USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1207 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 416 CYS SG : rot -148:sc= 0.998 USER MOD Set 1.2: A 423 SER OG : rot -170:sc= 0 USER MOD Set 2.1: A 420 HIS : no HD1:sc= 0.0967 X(o=0.2,f=0) USER MOD Set 2.2: A 422 TYR OH : rot -105:sc= 0.102 USER MOD Set 3.1: A 304 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Set 3.2: A 367 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 311 ASN : amide:sc= -0.143 K(o=-0.17,f=-5.5!) USER MOD Set 4.2: A 321 LYS NZ :NH3+ -133:sc= -0.0233 (180deg=-3.11!) USER MOD Set 5.1: A 317 HIS : no HD1:sc= -0.603 X(o=-0.2,f=-0.035) USER MOD Set 5.2: A 382 TYR OH : rot -17:sc= 0.404 USER MOD Single : A 303 HIS : no HD1:sc= -0.43 X(o=-0.43,f=-0.43) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 TYR OH : rot 180:sc= 0.0665 USER MOD Single : A 327 SER OG : rot 180:sc= 0.0362 USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HE2:sc= -0.627 K(o=-0.63,f=-2.1) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot 156:sc= 1.57 USER MOD Single : A 340 THR OG1 : rot 91:sc= 1.14 USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 350 MET CE :methyl -171:sc= -1.05 (180deg=-1.39) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 GLN : amide:sc= 1.93 K(o=1.9,f=-4.4!) USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 372 ASN : amide:sc= -2.29! K(o=-2.3!,f=-1.6) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 HIS : no HD1:sc= -1.32 X(o=-1.3,f=-1.4) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 SER OG : rot 180:sc= 0.668 USER MOD Single : A 385 HIS : no HD1:sc= -0.0414 X(o=-0.041,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.643 K(o=0.64,f=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 393 ASN : amide:sc= 0.431 X(o=0.43,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.08 K(o=0.08,f=-2.6) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 THR OG1 : rot 160:sc= 0.0611 USER MOD Single : A 415 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 TYR OH : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 427 MET CE :methyl 166:sc= -0.47 (180deg=-0.819) USER MOD Single : A 428 HIS : no HD1:sc= -0.652 X(o=-0.65,f=-0.56) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.379 USER MOD Single : A 435 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0467) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 67:sc= 0.335 USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 442 GLN : amide:sc= 0.395 K(o=0.4,f=-3.7!) USER MOD Single : A 446 THR OG1 : rot 152:sc= 0.907 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 449 GLN : amide:sc= 0.0708 X(o=0.071,f=0) USER MOD Single : A 453 THR OG1 : rot 180:sc= 0.35 USER MOD ----------------------------------------------------------------- ATOM 175 N HIS A 303 -0.234 -23.020 -1.330 1.00 0.00 N ATOM 176 CA HIS A 303 0.904 -22.999 -0.396 1.00 0.00 C ATOM 177 C HIS A 303 2.253 -22.575 -1.035 1.00 0.00 C ATOM 178 O HIS A 303 3.311 -22.713 -0.407 1.00 0.00 O ATOM 179 CB HIS A 303 0.979 -24.385 0.272 1.00 0.00 C ATOM 180 CG HIS A 303 -0.058 -24.582 1.349 1.00 0.00 C ATOM 181 ND1 HIS A 303 -1.118 -25.491 1.293 1.00 0.00 N ATOM 182 CD2 HIS A 303 -0.096 -23.921 2.540 1.00 0.00 C ATOM 183 CE1 HIS A 303 -1.774 -25.343 2.457 1.00 0.00 C ATOM 184 NE2 HIS A 303 -1.187 -24.407 3.223 1.00 0.00 N ATOM 0 HA HIS A 303 0.728 -22.221 0.347 1.00 0.00 H new ATOM 0 HB2 HIS A 303 0.854 -25.155 -0.489 1.00 0.00 H new ATOM 0 HB3 HIS A 303 1.971 -24.520 0.703 1.00 0.00 H new ATOM 0 HD2 HIS A 303 0.595 -23.164 2.881 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -2.655 -25.901 2.739 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -1.496 -24.109 4.148 1.00 0.00 H new ATOM 192 N HIS A 304 2.249 -22.080 -2.281 1.00 0.00 N ATOM 193 CA HIS A 304 3.440 -21.545 -2.957 1.00 0.00 C ATOM 194 C HIS A 304 3.790 -20.120 -2.480 1.00 0.00 C ATOM 195 O HIS A 304 2.918 -19.264 -2.330 1.00 0.00 O ATOM 196 CB HIS A 304 3.251 -21.554 -4.482 1.00 0.00 C ATOM 197 CG HIS A 304 2.714 -22.839 -5.056 1.00 0.00 C ATOM 198 ND1 HIS A 304 1.509 -22.951 -5.747 1.00 0.00 N ATOM 199 CD2 HIS A 304 3.310 -24.063 -4.997 1.00 0.00 C ATOM 200 CE1 HIS A 304 1.399 -24.248 -6.072 1.00 0.00 C ATOM 201 NE2 HIS A 304 2.465 -24.941 -5.637 1.00 0.00 N ATOM 0 H HIS A 304 1.407 -22.039 -2.855 1.00 0.00 H new ATOM 0 HA HIS A 304 4.272 -22.198 -2.694 1.00 0.00 H new ATOM 0 HB2 HIS A 304 2.574 -20.744 -4.753 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.211 -21.338 -4.952 1.00 0.00 H new ATOM 0 HD2 HIS A 304 4.259 -24.298 -4.538 1.00 0.00 H new ATOM 0 HE1 HIS A 304 0.567 -24.677 -6.610 1.00 0.00 H new ATOM 0 HE2 HIS A 304 2.621 -25.942 -5.760 1.00 0.00 H new ATOM 209 N LEU A 305 5.078 -19.822 -2.323 1.00 0.00 N ATOM 210 CA LEU A 305 5.575 -18.490 -1.956 1.00 0.00 C ATOM 211 C LEU A 305 5.705 -17.564 -3.175 1.00 0.00 C ATOM 212 O LEU A 305 5.883 -16.357 -3.032 1.00 0.00 O ATOM 213 CB LEU A 305 6.910 -18.655 -1.210 1.00 0.00 C ATOM 214 CG LEU A 305 6.701 -19.079 0.259 1.00 0.00 C ATOM 215 CD1 LEU A 305 6.387 -20.573 0.421 1.00 0.00 C ATOM 216 CD2 LEU A 305 7.952 -18.799 1.070 1.00 0.00 C ATOM 0 H LEU A 305 5.822 -20.509 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 305 4.853 -18.006 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.521 -19.401 -1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.462 -17.716 -1.241 1.00 0.00 H new ATOM 0 HG LEU A 305 5.848 -18.499 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 305 6.252 -20.804 1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 305 5.474 -20.814 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 305 7.213 -21.163 0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 305 7.791 -19.103 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.789 -19.360 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 305 8.177 -17.733 1.036 1.00 0.00 H new ATOM 228 N TYR A 306 5.581 -18.128 -4.375 1.00 0.00 N ATOM 229 CA TYR A 306 5.861 -17.493 -5.662 1.00 0.00 C ATOM 230 C TYR A 306 4.900 -17.992 -6.762 1.00 0.00 C ATOM 231 O TYR A 306 4.355 -19.096 -6.637 1.00 0.00 O ATOM 232 CB TYR A 306 7.307 -17.805 -6.013 1.00 0.00 C ATOM 233 CG TYR A 306 8.322 -16.982 -5.241 1.00 0.00 C ATOM 234 CD1 TYR A 306 8.910 -17.485 -4.062 1.00 0.00 C ATOM 235 CD2 TYR A 306 8.661 -15.693 -5.688 1.00 0.00 C ATOM 236 CE1 TYR A 306 9.831 -16.709 -3.333 1.00 0.00 C ATOM 237 CE2 TYR A 306 9.580 -14.904 -4.965 1.00 0.00 C ATOM 238 CZ TYR A 306 10.167 -15.405 -3.780 1.00 0.00 C ATOM 239 OH TYR A 306 11.040 -14.630 -3.070 1.00 0.00 O ATOM 0 H TYR A 306 5.266 -19.092 -4.482 1.00 0.00 H new ATOM 0 HA TYR A 306 5.708 -16.416 -5.591 1.00 0.00 H new ATOM 0 HB2 TYR A 306 7.495 -18.862 -5.827 1.00 0.00 H new ATOM 0 HB3 TYR A 306 7.455 -17.638 -7.080 1.00 0.00 H new ATOM 0 HD1 TYR A 306 8.651 -18.475 -3.715 1.00 0.00 H new ATOM 0 HD2 TYR A 306 8.215 -15.304 -6.591 1.00 0.00 H new ATOM 0 HE1 TYR A 306 10.281 -17.106 -2.435 1.00 0.00 H new ATOM 0 HE2 TYR A 306 9.836 -13.916 -5.317 1.00 0.00 H new ATOM 0 HH TYR A 306 11.155 -13.768 -3.522 1.00 0.00 H new ATOM 290 N LEU A 310 7.568 -19.510 -15.413 1.00 0.00 N ATOM 291 CA LEU A 310 8.126 -20.347 -16.488 1.00 0.00 C ATOM 292 C LEU A 310 9.604 -20.680 -16.218 1.00 0.00 C ATOM 293 O LEU A 310 10.423 -19.788 -15.966 1.00 0.00 O ATOM 294 CB LEU A 310 7.923 -19.627 -17.842 1.00 0.00 C ATOM 295 CG LEU A 310 7.295 -20.461 -18.984 1.00 0.00 C ATOM 296 CD1 LEU A 310 7.929 -21.840 -19.208 1.00 0.00 C ATOM 297 CD2 LEU A 310 5.795 -20.657 -18.749 1.00 0.00 C ATOM 0 HA LEU A 310 7.601 -21.301 -16.523 1.00 0.00 H new ATOM 0 HB2 LEU A 310 7.293 -18.754 -17.672 1.00 0.00 H new ATOM 0 HB3 LEU A 310 8.892 -19.260 -18.181 1.00 0.00 H new ATOM 0 HG LEU A 310 7.488 -19.874 -19.882 1.00 0.00 H new ATOM 0 HD11 LEU A 310 7.420 -22.346 -20.028 1.00 0.00 H new ATOM 0 HD12 LEU A 310 8.984 -21.720 -19.455 1.00 0.00 H new ATOM 0 HD13 LEU A 310 7.835 -22.436 -18.300 1.00 0.00 H new ATOM 0 HD21 LEU A 310 5.373 -21.246 -19.563 1.00 0.00 H new ATOM 0 HD22 LEU A 310 5.640 -21.180 -17.805 1.00 0.00 H new ATOM 0 HD23 LEU A 310 5.303 -19.685 -18.711 1.00 0.00 H new ATOM 309 N ASN A 311 9.973 -21.961 -16.289 1.00 0.00 N ATOM 310 CA ASN A 311 11.344 -22.429 -16.050 1.00 0.00 C ATOM 311 C ASN A 311 12.240 -22.180 -17.286 1.00 0.00 C ATOM 312 O ASN A 311 12.634 -23.112 -17.987 1.00 0.00 O ATOM 313 CB ASN A 311 11.304 -23.899 -15.583 1.00 0.00 C ATOM 314 CG ASN A 311 12.671 -24.422 -15.138 1.00 0.00 C ATOM 315 OD1 ASN A 311 13.530 -23.683 -14.674 1.00 0.00 O ATOM 316 ND2 ASN A 311 12.923 -25.713 -15.264 1.00 0.00 N ATOM 0 H ASN A 311 9.322 -22.713 -16.517 1.00 0.00 H new ATOM 0 HA ASN A 311 11.807 -21.854 -15.248 1.00 0.00 H new ATOM 0 HB2 ASN A 311 10.599 -23.993 -14.757 1.00 0.00 H new ATOM 0 HB3 ASN A 311 10.929 -24.522 -16.395 1.00 0.00 H new ATOM 0 HD21 ASN A 311 13.827 -26.087 -14.976 1.00 0.00 H new ATOM 0 HD22 ASN A 311 12.213 -26.336 -15.650 1.00 0.00 H new ATOM 392 N HIS A 317 14.721 -17.558 -11.338 1.00 0.00 N ATOM 393 CA HIS A 317 14.167 -18.770 -10.711 1.00 0.00 C ATOM 394 C HIS A 317 14.370 -20.068 -11.526 1.00 0.00 C ATOM 395 O HIS A 317 13.987 -21.143 -11.056 1.00 0.00 O ATOM 396 CB HIS A 317 12.692 -18.527 -10.359 1.00 0.00 C ATOM 397 CG HIS A 317 12.488 -17.968 -8.977 1.00 0.00 C ATOM 398 ND1 HIS A 317 12.093 -16.663 -8.662 1.00 0.00 N ATOM 399 CD2 HIS A 317 12.578 -18.695 -7.829 1.00 0.00 C ATOM 400 CE1 HIS A 317 11.934 -16.652 -7.327 1.00 0.00 C ATOM 401 NE2 HIS A 317 12.225 -17.853 -6.801 1.00 0.00 N ATOM 0 HA HIS A 317 14.738 -18.948 -9.800 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.262 -17.840 -11.087 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.146 -19.467 -10.446 1.00 0.00 H new ATOM 0 HD2 HIS A 317 12.870 -19.731 -7.743 1.00 0.00 H new ATOM 0 HE1 HIS A 317 11.615 -15.793 -6.755 1.00 0.00 H new ATOM 0 HE2 HIS A 317 12.190 -18.098 -5.811 1.00 0.00 H new ATOM 409 N TYR A 318 14.993 -20.015 -12.713 1.00 0.00 N ATOM 410 CA TYR A 318 15.367 -21.217 -13.477 1.00 0.00 C ATOM 411 C TYR A 318 16.161 -22.203 -12.616 1.00 0.00 C ATOM 412 O TYR A 318 17.155 -21.813 -11.995 1.00 0.00 O ATOM 413 CB TYR A 318 16.197 -20.870 -14.721 1.00 0.00 C ATOM 414 CG TYR A 318 16.591 -22.079 -15.561 1.00 0.00 C ATOM 415 CD1 TYR A 318 17.734 -22.847 -15.241 1.00 0.00 C ATOM 416 CD2 TYR A 318 15.790 -22.468 -16.652 1.00 0.00 C ATOM 417 CE1 TYR A 318 18.053 -23.998 -15.992 1.00 0.00 C ATOM 418 CE2 TYR A 318 16.110 -23.604 -17.420 1.00 0.00 C ATOM 419 CZ TYR A 318 17.243 -24.378 -17.085 1.00 0.00 C ATOM 420 OH TYR A 318 17.560 -25.484 -17.811 1.00 0.00 O ATOM 0 H TYR A 318 15.252 -19.141 -13.170 1.00 0.00 H new ATOM 0 HA TYR A 318 14.432 -21.680 -13.792 1.00 0.00 H new ATOM 0 HB2 TYR A 318 15.629 -20.178 -15.343 1.00 0.00 H new ATOM 0 HB3 TYR A 318 17.101 -20.348 -14.408 1.00 0.00 H new ATOM 0 HD1 TYR A 318 18.366 -22.551 -14.417 1.00 0.00 H new ATOM 0 HD2 TYR A 318 14.916 -21.886 -16.904 1.00 0.00 H new ATOM 0 HE1 TYR A 318 18.918 -24.590 -15.731 1.00 0.00 H new ATOM 0 HE2 TYR A 318 15.492 -23.882 -18.261 1.00 0.00 H new ATOM 0 HH TYR A 318 16.901 -25.606 -18.526 1.00 0.00 H new ATOM 430 N ARG A 319 15.730 -23.470 -12.572 1.00 0.00 N ATOM 431 CA ARG A 319 16.440 -24.554 -11.879 1.00 0.00 C ATOM 432 C ARG A 319 16.712 -25.715 -12.847 1.00 0.00 C ATOM 433 O ARG A 319 15.837 -26.018 -13.668 1.00 0.00 O ATOM 434 CB ARG A 319 15.651 -25.039 -10.651 1.00 0.00 C ATOM 435 CG ARG A 319 16.106 -24.381 -9.334 1.00 0.00 C ATOM 436 CD ARG A 319 15.734 -22.905 -9.191 1.00 0.00 C ATOM 437 NE ARG A 319 16.465 -22.258 -8.093 1.00 0.00 N ATOM 438 CZ ARG A 319 17.093 -21.094 -8.156 1.00 0.00 C ATOM 439 NH1 ARG A 319 17.282 -20.467 -9.300 1.00 0.00 N ATOM 440 NH2 ARG A 319 17.549 -20.541 -7.056 1.00 0.00 N ATOM 0 H ARG A 319 14.867 -23.776 -13.022 1.00 0.00 H new ATOM 0 HA ARG A 319 17.395 -24.165 -11.525 1.00 0.00 H new ATOM 0 HB2 ARG A 319 14.592 -24.834 -10.804 1.00 0.00 H new ATOM 0 HB3 ARG A 319 15.757 -26.120 -10.564 1.00 0.00 H new ATOM 0 HG2 ARG A 319 15.672 -24.933 -8.500 1.00 0.00 H new ATOM 0 HG3 ARG A 319 17.189 -24.478 -9.251 1.00 0.00 H new ATOM 0 HD2 ARG A 319 15.948 -22.385 -10.125 1.00 0.00 H new ATOM 0 HD3 ARG A 319 14.662 -22.817 -9.015 1.00 0.00 H new ATOM 0 HE ARG A 319 16.491 -22.751 -7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 319 16.941 -20.878 -10.169 1.00 0.00 H new ATOM 0 HH12 ARG A 319 17.770 -19.571 -9.316 1.00 0.00 H new ATOM 0 HH21 ARG A 319 17.419 -21.008 -6.159 1.00 0.00 H new ATOM 0 HH22 ARG A 319 18.034 -19.644 -7.099 1.00 0.00 H new ATOM 454 N PRO A 320 17.853 -26.413 -12.712 1.00 0.00 N ATOM 455 CA PRO A 320 18.231 -27.510 -13.590 1.00 0.00 C ATOM 456 C PRO A 320 17.305 -28.710 -13.397 1.00 0.00 C ATOM 457 O PRO A 320 16.874 -29.003 -12.284 1.00 0.00 O ATOM 458 CB PRO A 320 19.679 -27.840 -13.218 1.00 0.00 C ATOM 459 CG PRO A 320 19.742 -27.480 -11.728 1.00 0.00 C ATOM 460 CD PRO A 320 18.834 -26.254 -11.646 1.00 0.00 C ATOM 0 HA PRO A 320 18.144 -27.243 -14.643 1.00 0.00 H new ATOM 0 HB2 PRO A 320 19.910 -28.891 -13.390 1.00 0.00 H new ATOM 0 HB3 PRO A 320 20.389 -27.257 -13.805 1.00 0.00 H new ATOM 0 HG2 PRO A 320 19.383 -28.294 -11.098 1.00 0.00 H new ATOM 0 HG3 PRO A 320 20.759 -27.254 -11.408 1.00 0.00 H new ATOM 0 HD2 PRO A 320 18.347 -26.193 -10.673 1.00 0.00 H new ATOM 0 HD3 PRO A 320 19.406 -25.335 -11.775 1.00 0.00 H new ATOM 468 N LYS A 321 17.011 -29.425 -14.488 1.00 0.00 N ATOM 469 CA LYS A 321 16.404 -30.764 -14.455 1.00 0.00 C ATOM 470 C LYS A 321 17.520 -31.791 -14.773 1.00 0.00 C ATOM 471 O LYS A 321 17.688 -32.163 -15.942 1.00 0.00 O ATOM 472 CB LYS A 321 15.201 -30.837 -15.429 1.00 0.00 C ATOM 473 CG LYS A 321 13.794 -30.798 -14.786 1.00 0.00 C ATOM 474 CD LYS A 321 13.220 -29.410 -14.425 1.00 0.00 C ATOM 475 CE LYS A 321 14.129 -28.663 -13.453 1.00 0.00 C ATOM 476 NZ LYS A 321 13.500 -27.488 -12.797 1.00 0.00 N ATOM 0 H LYS A 321 17.190 -29.087 -15.434 1.00 0.00 H new ATOM 0 HA LYS A 321 15.994 -30.995 -13.472 1.00 0.00 H new ATOM 0 HB2 LYS A 321 15.279 -30.007 -16.132 1.00 0.00 H new ATOM 0 HB3 LYS A 321 15.286 -31.756 -16.010 1.00 0.00 H new ATOM 0 HG2 LYS A 321 13.097 -31.284 -15.469 1.00 0.00 H new ATOM 0 HG3 LYS A 321 13.821 -31.399 -13.877 1.00 0.00 H new ATOM 0 HD2 LYS A 321 13.094 -28.820 -15.333 1.00 0.00 H new ATOM 0 HD3 LYS A 321 12.231 -29.528 -13.982 1.00 0.00 H new ATOM 0 HE2 LYS A 321 14.463 -29.357 -12.682 1.00 0.00 H new ATOM 0 HE3 LYS A 321 15.018 -28.331 -13.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 14.147 -26.675 -12.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 12.612 -27.253 -13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 13.300 -27.712 -11.801 1.00 0.00 H new ATOM 490 N PRO A 322 18.330 -32.217 -13.780 1.00 0.00 N ATOM 491 CA PRO A 322 19.354 -33.230 -13.992 1.00 0.00 C ATOM 492 C PRO A 322 18.669 -34.586 -14.178 1.00 0.00 C ATOM 493 O PRO A 322 18.045 -35.097 -13.249 1.00 0.00 O ATOM 494 CB PRO A 322 20.257 -33.178 -12.754 1.00 0.00 C ATOM 495 CG PRO A 322 19.318 -32.691 -11.644 1.00 0.00 C ATOM 496 CD PRO A 322 18.352 -31.766 -12.393 1.00 0.00 C ATOM 0 HA PRO A 322 19.957 -33.062 -14.884 1.00 0.00 H new ATOM 0 HB2 PRO A 322 20.677 -34.157 -12.523 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.096 -32.497 -12.898 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.795 -33.519 -11.165 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.860 -32.161 -10.861 1.00 0.00 H new ATOM 0 HD2 PRO A 322 17.355 -31.812 -11.955 1.00 0.00 H new ATOM 0 HD3 PRO A 322 18.681 -30.729 -12.329 1.00 0.00 H new ATOM 504 N VAL A 323 18.775 -35.155 -15.385 1.00 0.00 N ATOM 505 CA VAL A 323 18.239 -36.486 -15.704 1.00 0.00 C ATOM 506 C VAL A 323 19.403 -37.467 -15.813 1.00 0.00 C ATOM 507 O VAL A 323 20.256 -37.347 -16.692 1.00 0.00 O ATOM 508 CB VAL A 323 17.383 -36.511 -16.991 1.00 0.00 C ATOM 509 CG1 VAL A 323 16.672 -37.872 -17.124 1.00 0.00 C ATOM 510 CG2 VAL A 323 16.307 -35.414 -17.005 1.00 0.00 C ATOM 0 H VAL A 323 19.238 -34.703 -16.173 1.00 0.00 H new ATOM 0 HA VAL A 323 17.565 -36.775 -14.897 1.00 0.00 H new ATOM 0 HB VAL A 323 18.068 -36.339 -17.821 1.00 0.00 H new ATOM 0 HG11 VAL A 323 16.071 -37.881 -18.033 1.00 0.00 H new ATOM 0 HG12 VAL A 323 17.415 -38.668 -17.172 1.00 0.00 H new ATOM 0 HG13 VAL A 323 16.026 -38.031 -16.261 1.00 0.00 H new ATOM 0 HG21 VAL A 323 15.735 -35.477 -17.931 1.00 0.00 H new ATOM 0 HG22 VAL A 323 15.638 -35.550 -16.155 1.00 0.00 H new ATOM 0 HG23 VAL A 323 16.784 -34.436 -16.939 1.00 0.00 H new ATOM 520 N SER A 324 19.418 -38.448 -14.919 1.00 0.00 N ATOM 521 CA SER A 324 20.367 -39.572 -14.907 1.00 0.00 C ATOM 522 C SER A 324 19.621 -40.916 -14.965 1.00 0.00 C ATOM 523 O SER A 324 18.400 -40.966 -14.800 1.00 0.00 O ATOM 524 CB SER A 324 21.321 -39.514 -13.687 1.00 0.00 C ATOM 525 OG SER A 324 20.928 -38.601 -12.666 1.00 0.00 O ATOM 0 H SER A 324 18.748 -38.491 -14.151 1.00 0.00 H new ATOM 0 HA SER A 324 20.986 -39.485 -15.800 1.00 0.00 H new ATOM 0 HB2 SER A 324 21.396 -40.512 -13.254 1.00 0.00 H new ATOM 0 HB3 SER A 324 22.317 -39.242 -14.035 1.00 0.00 H new ATOM 0 HG SER A 324 21.580 -38.627 -11.935 1.00 0.00 H new ATOM 531 N TYR A 325 20.336 -42.020 -15.198 1.00 0.00 N ATOM 532 CA TYR A 325 19.773 -43.377 -15.268 1.00 0.00 C ATOM 533 C TYR A 325 20.710 -44.372 -14.575 1.00 0.00 C ATOM 534 O TYR A 325 21.901 -44.422 -14.893 1.00 0.00 O ATOM 535 CB TYR A 325 19.549 -43.802 -16.729 1.00 0.00 C ATOM 536 CG TYR A 325 18.762 -42.823 -17.574 1.00 0.00 C ATOM 537 CD1 TYR A 325 17.371 -42.974 -17.747 1.00 0.00 C ATOM 538 CD2 TYR A 325 19.431 -41.746 -18.190 1.00 0.00 C ATOM 539 CE1 TYR A 325 16.657 -42.051 -18.533 1.00 0.00 C ATOM 540 CE2 TYR A 325 18.716 -40.802 -18.948 1.00 0.00 C ATOM 541 CZ TYR A 325 17.322 -40.949 -19.118 1.00 0.00 C ATOM 542 OH TYR A 325 16.633 -40.027 -19.846 1.00 0.00 O ATOM 0 H TYR A 325 21.345 -41.998 -15.347 1.00 0.00 H new ATOM 0 HA TYR A 325 18.810 -43.374 -14.757 1.00 0.00 H new ATOM 0 HB2 TYR A 325 20.521 -43.961 -17.197 1.00 0.00 H new ATOM 0 HB3 TYR A 325 19.031 -44.761 -16.736 1.00 0.00 H new ATOM 0 HD1 TYR A 325 16.854 -43.797 -17.277 1.00 0.00 H new ATOM 0 HD2 TYR A 325 20.501 -41.645 -18.079 1.00 0.00 H new ATOM 0 HE1 TYR A 325 15.597 -42.185 -18.690 1.00 0.00 H new ATOM 0 HE2 TYR A 325 19.232 -39.967 -19.399 1.00 0.00 H new ATOM 0 HH TYR A 325 17.251 -39.339 -20.171 1.00 0.00 H new ATOM 552 N ASP A 326 20.183 -45.159 -13.638 1.00 0.00 N ATOM 553 CA ASP A 326 20.966 -46.156 -12.905 1.00 0.00 C ATOM 554 C ASP A 326 20.371 -47.562 -13.068 1.00 0.00 C ATOM 555 O ASP A 326 19.326 -47.896 -12.508 1.00 0.00 O ATOM 556 CB ASP A 326 21.107 -45.730 -11.428 1.00 0.00 C ATOM 557 CG ASP A 326 22.353 -46.316 -10.733 1.00 0.00 C ATOM 558 OD1 ASP A 326 23.119 -47.090 -11.354 1.00 0.00 O ATOM 559 OD2 ASP A 326 22.581 -45.947 -9.556 1.00 0.00 O ATOM 0 H ASP A 326 19.201 -45.124 -13.365 1.00 0.00 H new ATOM 0 HA ASP A 326 21.969 -46.206 -13.328 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.149 -44.642 -11.375 1.00 0.00 H new ATOM 0 HB3 ASP A 326 20.216 -46.041 -10.882 1.00 0.00 H new ATOM 564 N SER A 327 21.038 -48.404 -13.858 1.00 0.00 N ATOM 565 CA SER A 327 20.596 -49.766 -14.222 1.00 0.00 C ATOM 566 C SER A 327 20.556 -50.744 -13.029 1.00 0.00 C ATOM 567 O SER A 327 20.027 -51.856 -13.149 1.00 0.00 O ATOM 568 CB SER A 327 21.517 -50.346 -15.314 1.00 0.00 C ATOM 569 OG SER A 327 22.035 -49.345 -16.189 1.00 0.00 O ATOM 0 H SER A 327 21.932 -48.156 -14.281 1.00 0.00 H new ATOM 0 HA SER A 327 19.574 -49.663 -14.587 1.00 0.00 H new ATOM 0 HB2 SER A 327 22.346 -50.873 -14.842 1.00 0.00 H new ATOM 0 HB3 SER A 327 20.963 -51.081 -15.898 1.00 0.00 H new ATOM 0 HG SER A 327 22.613 -49.764 -16.860 1.00 0.00 H new ATOM 575 N THR A 328 21.116 -50.332 -11.881 1.00 0.00 N ATOM 576 CA THR A 328 21.085 -51.059 -10.601 1.00 0.00 C ATOM 577 C THR A 328 19.692 -51.058 -9.970 1.00 0.00 C ATOM 578 O THR A 328 19.387 -51.945 -9.171 1.00 0.00 O ATOM 579 CB THR A 328 22.097 -50.464 -9.615 1.00 0.00 C ATOM 580 OG1 THR A 328 21.711 -49.136 -9.335 1.00 0.00 O ATOM 581 CG2 THR A 328 23.526 -50.448 -10.164 1.00 0.00 C ATOM 0 H THR A 328 21.623 -49.449 -11.816 1.00 0.00 H new ATOM 0 HA THR A 328 21.354 -52.092 -10.819 1.00 0.00 H new ATOM 0 HB THR A 328 22.097 -51.090 -8.723 1.00 0.00 H new ATOM 0 HG1 THR A 328 22.346 -48.737 -8.704 1.00 0.00 H new ATOM 0 HG21 THR A 328 24.196 -50.016 -9.421 1.00 0.00 H new ATOM 0 HG22 THR A 328 23.841 -51.467 -10.388 1.00 0.00 H new ATOM 0 HG23 THR A 328 23.559 -49.850 -11.075 1.00 0.00 H new ATOM 589 N LEU A 329 18.838 -50.087 -10.323 1.00 0.00 N ATOM 590 CA LEU A 329 17.463 -49.982 -9.830 1.00 0.00 C ATOM 591 C LEU A 329 16.548 -51.070 -10.443 1.00 0.00 C ATOM 592 O LEU A 329 16.776 -51.502 -11.580 1.00 0.00 O ATOM 593 CB LEU A 329 16.923 -48.563 -10.083 1.00 0.00 C ATOM 594 CG LEU A 329 17.636 -47.441 -9.298 1.00 0.00 C ATOM 595 CD1 LEU A 329 16.997 -46.083 -9.619 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.571 -47.658 -7.778 1.00 0.00 C ATOM 0 H LEU A 329 19.091 -49.341 -10.971 1.00 0.00 H new ATOM 0 HA LEU A 329 17.467 -50.159 -8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.001 -48.346 -11.148 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.863 -48.544 -9.831 1.00 0.00 H new ATOM 0 HG LEU A 329 18.681 -47.460 -9.606 1.00 0.00 H new ATOM 0 HD11 LEU A 329 17.508 -45.299 -9.060 1.00 0.00 H new ATOM 0 HD12 LEU A 329 17.085 -45.883 -10.687 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.944 -46.101 -9.339 1.00 0.00 H new ATOM 0 HD21 LEU A 329 18.087 -46.842 -7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.529 -47.683 -7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 329 18.051 -48.603 -7.525 1.00 0.00 H new ATOM 608 N PRO A 330 15.502 -51.512 -9.713 1.00 0.00 N ATOM 609 CA PRO A 330 14.560 -52.540 -10.163 1.00 0.00 C ATOM 610 C PRO A 330 13.727 -52.100 -11.389 1.00 0.00 C ATOM 611 O PRO A 330 13.647 -50.904 -11.681 1.00 0.00 O ATOM 612 CB PRO A 330 13.699 -52.877 -8.942 1.00 0.00 C ATOM 613 CG PRO A 330 13.802 -51.627 -8.060 1.00 0.00 C ATOM 614 CD PRO A 330 15.200 -51.105 -8.348 1.00 0.00 C ATOM 0 HA PRO A 330 15.088 -53.423 -10.522 1.00 0.00 H new ATOM 0 HB2 PRO A 330 12.667 -53.082 -9.226 1.00 0.00 H new ATOM 0 HB3 PRO A 330 14.069 -53.762 -8.425 1.00 0.00 H new ATOM 0 HG2 PRO A 330 13.039 -50.892 -8.315 1.00 0.00 H new ATOM 0 HG3 PRO A 330 13.673 -51.868 -7.005 1.00 0.00 H new ATOM 0 HD2 PRO A 330 15.241 -50.021 -8.245 1.00 0.00 H new ATOM 0 HD3 PRO A 330 15.924 -51.520 -7.647 1.00 0.00 H new ATOM 622 N PRO A 331 13.112 -53.049 -12.130 1.00 0.00 N ATOM 623 CA PRO A 331 12.407 -52.781 -13.381 1.00 0.00 C ATOM 624 C PRO A 331 11.112 -51.978 -13.172 1.00 0.00 C ATOM 625 O PRO A 331 10.334 -52.278 -12.266 1.00 0.00 O ATOM 626 CB PRO A 331 12.137 -54.150 -14.013 1.00 0.00 C ATOM 627 CG PRO A 331 12.089 -55.090 -12.801 1.00 0.00 C ATOM 628 CD PRO A 331 13.129 -54.476 -11.865 1.00 0.00 C ATOM 0 HA PRO A 331 13.012 -52.154 -14.036 1.00 0.00 H new ATOM 0 HB2 PRO A 331 11.199 -54.160 -14.568 1.00 0.00 H new ATOM 0 HB3 PRO A 331 12.924 -54.433 -14.712 1.00 0.00 H new ATOM 0 HG2 PRO A 331 11.099 -55.116 -12.346 1.00 0.00 H new ATOM 0 HG3 PRO A 331 12.342 -56.115 -13.072 1.00 0.00 H new ATOM 0 HD2 PRO A 331 12.886 -54.682 -10.823 1.00 0.00 H new ATOM 0 HD3 PRO A 331 14.118 -54.896 -12.051 1.00 0.00 H new ATOM 636 N ASP A 332 10.875 -50.985 -14.044 1.00 0.00 N ATOM 637 CA ASP A 332 9.712 -50.073 -14.032 1.00 0.00 C ATOM 638 C ASP A 332 9.706 -49.106 -12.813 1.00 0.00 C ATOM 639 O ASP A 332 8.657 -48.594 -12.421 1.00 0.00 O ATOM 640 CB ASP A 332 8.372 -50.833 -14.247 1.00 0.00 C ATOM 641 CG ASP A 332 8.004 -51.033 -15.729 1.00 0.00 C ATOM 642 OD1 ASP A 332 6.787 -51.025 -16.037 1.00 0.00 O ATOM 643 OD2 ASP A 332 8.904 -51.242 -16.580 1.00 0.00 O ATOM 0 H ASP A 332 11.515 -50.784 -14.812 1.00 0.00 H new ATOM 0 HA ASP A 332 9.818 -49.417 -14.896 1.00 0.00 H new ATOM 0 HB2 ASP A 332 8.436 -51.808 -13.763 1.00 0.00 H new ATOM 0 HB3 ASP A 332 7.570 -50.284 -13.754 1.00 0.00 H new ATOM 648 N HIS A 333 10.873 -48.822 -12.218 1.00 0.00 N ATOM 649 CA HIS A 333 11.035 -47.860 -11.115 1.00 0.00 C ATOM 650 C HIS A 333 11.744 -46.553 -11.527 1.00 0.00 C ATOM 651 O HIS A 333 12.581 -46.532 -12.432 1.00 0.00 O ATOM 652 CB HIS A 333 11.796 -48.512 -9.956 1.00 0.00 C ATOM 653 CG HIS A 333 11.004 -49.513 -9.160 1.00 0.00 C ATOM 654 ND1 HIS A 333 10.601 -50.768 -9.610 1.00 0.00 N ATOM 655 CD2 HIS A 333 10.689 -49.399 -7.836 1.00 0.00 C ATOM 656 CE1 HIS A 333 10.047 -51.379 -8.553 1.00 0.00 C ATOM 657 NE2 HIS A 333 10.089 -50.586 -7.469 1.00 0.00 N ATOM 0 H HIS A 333 11.750 -49.263 -12.495 1.00 0.00 H new ATOM 0 HA HIS A 333 10.027 -47.584 -10.806 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.682 -49.006 -10.355 1.00 0.00 H new ATOM 0 HB3 HIS A 333 12.144 -47.728 -9.283 1.00 0.00 H new ATOM 0 HD1 HIS A 333 10.706 -51.145 -10.552 1.00 0.00 H new ATOM 0 HD2 HIS A 333 10.874 -48.546 -7.200 1.00 0.00 H new ATOM 0 HE1 HIS A 333 9.625 -52.373 -8.570 1.00 0.00 H new ATOM 665 N ILE A 334 11.437 -45.467 -10.811 1.00 0.00 N ATOM 666 CA ILE A 334 12.007 -44.112 -10.988 1.00 0.00 C ATOM 667 C ILE A 334 12.540 -43.577 -9.651 1.00 0.00 C ATOM 668 O ILE A 334 11.973 -43.874 -8.608 1.00 0.00 O ATOM 669 CB ILE A 334 10.947 -43.174 -11.627 1.00 0.00 C ATOM 670 CG1 ILE A 334 9.918 -42.645 -10.609 1.00 0.00 C ATOM 671 CG2 ILE A 334 10.240 -43.885 -12.795 1.00 0.00 C ATOM 672 CD1 ILE A 334 8.727 -41.890 -11.216 1.00 0.00 C ATOM 0 H ILE A 334 10.753 -45.502 -10.055 1.00 0.00 H new ATOM 0 HA ILE A 334 12.856 -44.156 -11.670 1.00 0.00 H new ATOM 0 HB ILE A 334 11.483 -42.303 -12.005 1.00 0.00 H new ATOM 0 HG12 ILE A 334 9.537 -43.487 -10.030 1.00 0.00 H new ATOM 0 HG13 ILE A 334 10.429 -41.983 -9.910 1.00 0.00 H new ATOM 0 HG21 ILE A 334 9.500 -43.216 -13.234 1.00 0.00 H new ATOM 0 HG22 ILE A 334 10.975 -44.160 -13.552 1.00 0.00 H new ATOM 0 HG23 ILE A 334 9.744 -44.784 -12.428 1.00 0.00 H new ATOM 0 HD11 ILE A 334 8.061 -41.559 -10.419 1.00 0.00 H new ATOM 0 HD12 ILE A 334 9.089 -41.024 -11.769 1.00 0.00 H new ATOM 0 HD13 ILE A 334 8.183 -42.551 -11.891 1.00 0.00 H new ATOM 684 N LYS A 335 13.635 -42.824 -9.633 1.00 0.00 N ATOM 685 CA LYS A 335 14.293 -42.315 -8.419 1.00 0.00 C ATOM 686 C LYS A 335 14.089 -40.799 -8.274 1.00 0.00 C ATOM 687 O LYS A 335 14.374 -40.040 -9.198 1.00 0.00 O ATOM 688 CB LYS A 335 15.794 -42.668 -8.488 1.00 0.00 C ATOM 689 CG LYS A 335 16.348 -43.379 -7.243 1.00 0.00 C ATOM 690 CD LYS A 335 16.416 -42.541 -5.958 1.00 0.00 C ATOM 691 CE LYS A 335 17.326 -41.305 -6.050 1.00 0.00 C ATOM 692 NZ LYS A 335 18.753 -41.660 -6.273 1.00 0.00 N ATOM 0 H LYS A 335 14.111 -42.538 -10.489 1.00 0.00 H new ATOM 0 HA LYS A 335 13.848 -42.782 -7.540 1.00 0.00 H new ATOM 0 HB2 LYS A 335 15.964 -43.303 -9.357 1.00 0.00 H new ATOM 0 HB3 LYS A 335 16.361 -41.751 -8.648 1.00 0.00 H new ATOM 0 HG2 LYS A 335 15.732 -44.257 -7.047 1.00 0.00 H new ATOM 0 HG3 LYS A 335 17.352 -43.738 -7.472 1.00 0.00 H new ATOM 0 HD2 LYS A 335 15.409 -42.216 -5.697 1.00 0.00 H new ATOM 0 HD3 LYS A 335 16.767 -43.175 -5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 335 16.983 -40.666 -6.864 1.00 0.00 H new ATOM 0 HE3 LYS A 335 17.239 -40.725 -5.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 19.322 -40.791 -6.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 19.092 -42.247 -5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 18.844 -42.190 -7.163 1.00 0.00 H new ATOM 706 N VAL A 336 13.624 -40.345 -7.110 1.00 0.00 N ATOM 707 CA VAL A 336 13.247 -38.942 -6.876 1.00 0.00 C ATOM 708 C VAL A 336 13.990 -38.367 -5.675 1.00 0.00 C ATOM 709 O VAL A 336 13.663 -38.679 -4.533 1.00 0.00 O ATOM 710 CB VAL A 336 11.713 -38.809 -6.712 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.339 -37.331 -6.548 1.00 0.00 C ATOM 712 CG2 VAL A 336 11.005 -39.369 -7.955 1.00 0.00 C ATOM 0 H VAL A 336 13.496 -40.942 -6.293 1.00 0.00 H new ATOM 0 HA VAL A 336 13.541 -38.359 -7.749 1.00 0.00 H new ATOM 0 HB VAL A 336 11.401 -39.369 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.259 -37.240 -6.433 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.834 -36.926 -5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.658 -36.775 -7.430 1.00 0.00 H new ATOM 0 HG21 VAL A 336 9.926 -39.273 -7.834 1.00 0.00 H new ATOM 0 HG22 VAL A 336 11.322 -38.812 -8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 336 11.264 -40.421 -8.078 1.00 0.00 H new ATOM 722 N TYR A 337 14.971 -37.497 -5.942 1.00 0.00 N ATOM 723 CA TYR A 337 15.616 -36.645 -4.942 1.00 0.00 C ATOM 724 C TYR A 337 14.645 -35.588 -4.404 1.00 0.00 C ATOM 725 O TYR A 337 14.019 -34.842 -5.160 1.00 0.00 O ATOM 726 CB TYR A 337 16.849 -35.959 -5.537 1.00 0.00 C ATOM 727 CG TYR A 337 18.136 -36.756 -5.518 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.666 -37.208 -4.296 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.865 -36.967 -6.707 1.00 0.00 C ATOM 730 CE1 TYR A 337 19.918 -37.856 -4.249 1.00 0.00 C ATOM 731 CE2 TYR A 337 20.113 -37.621 -6.671 1.00 0.00 C ATOM 732 CZ TYR A 337 20.653 -38.063 -5.435 1.00 0.00 C ATOM 733 OH TYR A 337 21.874 -38.675 -5.387 1.00 0.00 O ATOM 0 H TYR A 337 15.345 -37.364 -6.882 1.00 0.00 H new ATOM 0 HA TYR A 337 15.925 -37.283 -4.114 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.627 -35.693 -6.570 1.00 0.00 H new ATOM 0 HB3 TYR A 337 17.016 -35.027 -4.997 1.00 0.00 H new ATOM 0 HD1 TYR A 337 18.108 -37.057 -3.384 1.00 0.00 H new ATOM 0 HD2 TYR A 337 18.465 -36.626 -7.650 1.00 0.00 H new ATOM 0 HE1 TYR A 337 20.315 -38.194 -3.303 1.00 0.00 H new ATOM 0 HE2 TYR A 337 20.660 -37.786 -7.587 1.00 0.00 H new ATOM 0 HH TYR A 337 22.244 -38.739 -6.292 1.00 0.00 H new ATOM 743 N SER A 338 14.560 -35.479 -3.083 1.00 0.00 N ATOM 744 CA SER A 338 13.755 -34.453 -2.425 1.00 0.00 C ATOM 745 C SER A 338 14.358 -33.056 -2.613 1.00 0.00 C ATOM 746 O SER A 338 15.567 -32.858 -2.447 1.00 0.00 O ATOM 747 CB SER A 338 13.618 -34.776 -0.934 1.00 0.00 C ATOM 748 OG SER A 338 12.800 -33.807 -0.314 1.00 0.00 O ATOM 0 H SER A 338 15.047 -36.099 -2.436 1.00 0.00 H new ATOM 0 HA SER A 338 12.768 -34.451 -2.887 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.186 -35.768 -0.805 1.00 0.00 H new ATOM 0 HB3 SER A 338 14.601 -34.792 -0.463 1.00 0.00 H new ATOM 0 HG SER A 338 12.395 -34.189 0.493 1.00 0.00 H new ATOM 754 N ARG A 339 13.490 -32.091 -2.924 1.00 0.00 N ATOM 755 CA ARG A 339 13.751 -30.648 -2.842 1.00 0.00 C ATOM 756 C ARG A 339 13.053 -30.033 -1.613 1.00 0.00 C ATOM 757 O ARG A 339 12.884 -28.809 -1.535 1.00 0.00 O ATOM 758 CB ARG A 339 13.303 -29.924 -4.129 1.00 0.00 C ATOM 759 CG ARG A 339 13.789 -30.546 -5.442 1.00 0.00 C ATOM 760 CD ARG A 339 13.391 -29.665 -6.636 1.00 0.00 C ATOM 761 NE ARG A 339 11.982 -29.796 -7.043 1.00 0.00 N ATOM 762 CZ ARG A 339 11.003 -28.902 -6.945 1.00 0.00 C ATOM 763 NH1 ARG A 339 11.107 -27.819 -6.221 1.00 0.00 N ATOM 764 NH2 ARG A 339 9.880 -29.099 -7.593 1.00 0.00 N ATOM 0 H ARG A 339 12.547 -32.299 -3.253 1.00 0.00 H new ATOM 0 HA ARG A 339 14.827 -30.514 -2.734 1.00 0.00 H new ATOM 0 HB2 ARG A 339 12.214 -29.890 -4.145 1.00 0.00 H new ATOM 0 HB3 ARG A 339 13.653 -28.893 -4.085 1.00 0.00 H new ATOM 0 HG2 ARG A 339 14.872 -30.665 -5.416 1.00 0.00 H new ATOM 0 HG3 ARG A 339 13.362 -31.542 -5.559 1.00 0.00 H new ATOM 0 HD2 ARG A 339 13.589 -28.623 -6.386 1.00 0.00 H new ATOM 0 HD3 ARG A 339 14.027 -29.915 -7.485 1.00 0.00 H new ATOM 0 HE ARG A 339 11.722 -30.692 -7.455 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.965 -27.633 -5.702 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.330 -27.160 -6.175 1.00 0.00 H new ATOM 0 HH21 ARG A 339 9.762 -29.934 -8.167 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.124 -28.418 -7.523 1.00 0.00 H new ATOM 778 N THR A 340 12.628 -30.871 -0.659 1.00 0.00 N ATOM 779 CA THR A 340 11.813 -30.493 0.497 1.00 0.00 C ATOM 780 C THR A 340 12.471 -30.876 1.810 1.00 0.00 C ATOM 781 O THR A 340 12.955 -31.985 2.003 1.00 0.00 O ATOM 782 CB THR A 340 10.410 -31.093 0.375 1.00 0.00 C ATOM 783 OG1 THR A 340 9.745 -30.440 -0.670 1.00 0.00 O ATOM 784 CG2 THR A 340 9.524 -30.846 1.598 1.00 0.00 C ATOM 0 H THR A 340 12.852 -31.866 -0.674 1.00 0.00 H new ATOM 0 HA THR A 340 11.724 -29.407 0.502 1.00 0.00 H new ATOM 0 HB THR A 340 10.554 -32.164 0.236 1.00 0.00 H new ATOM 0 HG1 THR A 340 9.893 -30.928 -1.507 1.00 0.00 H new ATOM 0 HG21 THR A 340 8.547 -31.301 1.437 1.00 0.00 H new ATOM 0 HG22 THR A 340 9.989 -31.288 2.479 1.00 0.00 H new ATOM 0 HG23 THR A 340 9.405 -29.773 1.750 1.00 0.00 H new ATOM 792 N LEU A 341 12.422 -29.949 2.759 1.00 0.00 N ATOM 793 CA LEU A 341 12.819 -30.146 4.145 1.00 0.00 C ATOM 794 C LEU A 341 11.588 -30.387 5.009 1.00 0.00 C ATOM 795 O LEU A 341 10.572 -29.706 4.846 1.00 0.00 O ATOM 796 CB LEU A 341 13.566 -28.896 4.625 1.00 0.00 C ATOM 797 CG LEU A 341 14.861 -28.628 3.836 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.354 -27.215 4.135 1.00 0.00 C ATOM 799 CD2 LEU A 341 15.950 -29.649 4.186 1.00 0.00 C ATOM 0 H LEU A 341 12.091 -29.002 2.575 1.00 0.00 H new ATOM 0 HA LEU A 341 13.471 -31.016 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 341 12.909 -28.031 4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 341 13.808 -29.008 5.682 1.00 0.00 H new ATOM 0 HG LEU A 341 14.643 -28.726 2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 341 16.271 -27.024 3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.592 -26.494 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 341 15.552 -27.117 5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 341 16.851 -29.432 3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.175 -29.590 5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.599 -30.652 3.944 1.00 0.00 H new ATOM 811 N PHE A 342 11.698 -31.322 5.949 1.00 0.00 N ATOM 812 CA PHE A 342 10.806 -31.418 7.097 1.00 0.00 C ATOM 813 C PHE A 342 11.423 -30.631 8.251 1.00 0.00 C ATOM 814 O PHE A 342 12.634 -30.648 8.466 1.00 0.00 O ATOM 815 CB PHE A 342 10.563 -32.881 7.485 1.00 0.00 C ATOM 816 CG PHE A 342 9.695 -33.043 8.717 1.00 0.00 C ATOM 817 CD1 PHE A 342 10.183 -33.711 9.859 1.00 0.00 C ATOM 818 CD2 PHE A 342 8.398 -32.497 8.732 1.00 0.00 C ATOM 819 CE1 PHE A 342 9.369 -33.833 11.004 1.00 0.00 C ATOM 820 CE2 PHE A 342 7.581 -32.640 9.866 1.00 0.00 C ATOM 821 CZ PHE A 342 8.066 -33.303 11.007 1.00 0.00 C ATOM 0 H PHE A 342 12.419 -32.043 5.933 1.00 0.00 H new ATOM 0 HA PHE A 342 9.833 -30.995 6.846 1.00 0.00 H new ATOM 0 HB2 PHE A 342 10.093 -33.397 6.648 1.00 0.00 H new ATOM 0 HB3 PHE A 342 11.523 -33.367 7.660 1.00 0.00 H new ATOM 0 HD1 PHE A 342 11.179 -34.129 9.857 1.00 0.00 H new ATOM 0 HD2 PHE A 342 8.029 -31.965 7.867 1.00 0.00 H new ATOM 0 HE1 PHE A 342 9.747 -34.335 11.882 1.00 0.00 H new ATOM 0 HE2 PHE A 342 6.578 -32.240 9.861 1.00 0.00 H new ATOM 0 HZ PHE A 342 7.441 -33.405 11.882 1.00 0.00 H new ATOM 831 N ILE A 343 10.580 -29.917 8.979 1.00 0.00 N ATOM 832 CA ILE A 343 10.977 -28.960 10.003 1.00 0.00 C ATOM 833 C ILE A 343 10.243 -29.320 11.292 1.00 0.00 C ATOM 834 O ILE A 343 9.041 -29.096 11.373 1.00 0.00 O ATOM 835 CB ILE A 343 10.606 -27.533 9.536 1.00 0.00 C ATOM 836 CG1 ILE A 343 11.055 -27.145 8.111 1.00 0.00 C ATOM 837 CG2 ILE A 343 11.105 -26.517 10.565 1.00 0.00 C ATOM 838 CD1 ILE A 343 12.565 -27.061 7.864 1.00 0.00 C ATOM 0 H ILE A 343 9.568 -29.989 8.871 1.00 0.00 H new ATOM 0 HA ILE A 343 12.053 -28.992 10.177 1.00 0.00 H new ATOM 0 HB ILE A 343 9.518 -27.524 9.471 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.636 -27.870 7.413 1.00 0.00 H new ATOM 0 HG13 ILE A 343 10.616 -26.177 7.868 1.00 0.00 H new ATOM 0 HG21 ILE A 343 10.845 -25.510 10.238 1.00 0.00 H new ATOM 0 HG22 ILE A 343 10.639 -26.717 11.530 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.188 -26.599 10.661 1.00 0.00 H new ATOM 0 HD11 ILE A 343 12.749 -26.780 6.827 1.00 0.00 H new ATOM 0 HD12 ILE A 343 13.001 -26.312 8.525 1.00 0.00 H new ATOM 0 HD13 ILE A 343 13.021 -28.031 8.064 1.00 0.00 H new ATOM 850 N GLY A 344 10.942 -29.842 12.299 1.00 0.00 N ATOM 851 CA GLY A 344 10.433 -29.963 13.667 1.00 0.00 C ATOM 852 C GLY A 344 10.812 -28.743 14.511 1.00 0.00 C ATOM 853 O GLY A 344 11.417 -27.789 14.018 1.00 0.00 O ATOM 0 H GLY A 344 11.891 -30.198 12.187 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.349 -30.071 13.646 1.00 0.00 H new ATOM 0 HA3 GLY A 344 10.834 -30.866 14.128 1.00 0.00 H new ATOM 857 N GLY A 345 10.478 -28.770 15.804 1.00 0.00 N ATOM 858 CA GLY A 345 10.907 -27.747 16.770 1.00 0.00 C ATOM 859 C GLY A 345 10.270 -26.367 16.552 1.00 0.00 C ATOM 860 O GLY A 345 10.774 -25.381 17.082 1.00 0.00 O ATOM 0 H GLY A 345 9.900 -29.503 16.215 1.00 0.00 H new ATOM 0 HA2 GLY A 345 10.667 -28.090 17.776 1.00 0.00 H new ATOM 0 HA3 GLY A 345 11.991 -27.646 16.718 1.00 0.00 H new ATOM 864 N VAL A 346 9.190 -26.274 15.771 1.00 0.00 N ATOM 865 CA VAL A 346 8.636 -25.001 15.275 1.00 0.00 C ATOM 866 C VAL A 346 7.908 -24.260 16.411 1.00 0.00 C ATOM 867 O VAL A 346 6.926 -24.802 16.935 1.00 0.00 O ATOM 868 CB VAL A 346 7.694 -25.258 14.079 1.00 0.00 C ATOM 869 CG1 VAL A 346 6.945 -24.016 13.583 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.478 -25.843 12.895 1.00 0.00 C ATOM 0 H VAL A 346 8.665 -27.090 15.458 1.00 0.00 H new ATOM 0 HA VAL A 346 9.453 -24.368 14.929 1.00 0.00 H new ATOM 0 HB VAL A 346 6.950 -25.960 14.456 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.307 -24.288 12.742 1.00 0.00 H new ATOM 0 HG12 VAL A 346 6.331 -23.615 14.390 1.00 0.00 H new ATOM 0 HG13 VAL A 346 7.664 -23.261 13.264 1.00 0.00 H new ATOM 0 HG21 VAL A 346 7.799 -26.018 12.060 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.254 -25.141 12.590 1.00 0.00 H new ATOM 0 HG23 VAL A 346 8.938 -26.785 13.193 1.00 0.00 H new ATOM 880 N PRO A 347 8.328 -23.027 16.779 1.00 0.00 N ATOM 881 CA PRO A 347 7.581 -22.202 17.722 1.00 0.00 C ATOM 882 C PRO A 347 6.281 -21.712 17.072 1.00 0.00 C ATOM 883 O PRO A 347 6.271 -21.343 15.898 1.00 0.00 O ATOM 884 CB PRO A 347 8.515 -21.057 18.127 1.00 0.00 C ATOM 885 CG PRO A 347 9.469 -20.921 16.935 1.00 0.00 C ATOM 886 CD PRO A 347 9.543 -22.338 16.351 1.00 0.00 C ATOM 0 HA PRO A 347 7.279 -22.755 18.611 1.00 0.00 H new ATOM 0 HB2 PRO A 347 7.963 -20.134 18.304 1.00 0.00 H new ATOM 0 HB3 PRO A 347 9.054 -21.287 19.046 1.00 0.00 H new ATOM 0 HG2 PRO A 347 9.092 -20.207 16.202 1.00 0.00 H new ATOM 0 HG3 PRO A 347 10.451 -20.567 17.249 1.00 0.00 H new ATOM 0 HD2 PRO A 347 9.608 -22.306 15.263 1.00 0.00 H new ATOM 0 HD3 PRO A 347 10.431 -22.859 16.709 1.00 0.00 H new ATOM 894 N LEU A 348 5.179 -21.707 17.833 1.00 0.00 N ATOM 895 CA LEU A 348 3.830 -21.453 17.302 1.00 0.00 C ATOM 896 C LEU A 348 3.649 -20.060 16.670 1.00 0.00 C ATOM 897 O LEU A 348 2.707 -19.836 15.911 1.00 0.00 O ATOM 898 CB LEU A 348 2.793 -21.735 18.408 1.00 0.00 C ATOM 899 CG LEU A 348 2.722 -20.683 19.541 1.00 0.00 C ATOM 900 CD1 LEU A 348 1.672 -19.593 19.263 1.00 0.00 C ATOM 901 CD2 LEU A 348 2.371 -21.365 20.867 1.00 0.00 C ATOM 0 H LEU A 348 5.196 -21.879 18.838 1.00 0.00 H new ATOM 0 HA LEU A 348 3.672 -22.138 16.469 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.808 -21.813 17.947 1.00 0.00 H new ATOM 0 HB3 LEU A 348 3.016 -22.706 18.851 1.00 0.00 H new ATOM 0 HG LEU A 348 3.703 -20.211 19.594 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.661 -18.880 20.087 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.922 -19.075 18.337 1.00 0.00 H new ATOM 0 HD13 LEU A 348 0.688 -20.052 19.167 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.323 -20.618 21.659 1.00 0.00 H new ATOM 0 HD22 LEU A 348 1.404 -21.860 20.777 1.00 0.00 H new ATOM 0 HD23 LEU A 348 3.136 -22.103 21.110 1.00 0.00 H new ATOM 913 N ASN A 349 4.538 -19.117 16.993 1.00 0.00 N ATOM 914 CA ASN A 349 4.482 -17.745 16.494 1.00 0.00 C ATOM 915 C ASN A 349 4.989 -17.604 15.044 1.00 0.00 C ATOM 916 O ASN A 349 4.601 -16.655 14.358 1.00 0.00 O ATOM 917 CB ASN A 349 5.280 -16.855 17.461 1.00 0.00 C ATOM 918 CG ASN A 349 4.913 -15.383 17.308 1.00 0.00 C ATOM 919 OD1 ASN A 349 5.698 -14.574 16.829 1.00 0.00 O ATOM 920 ND2 ASN A 349 3.712 -15.002 17.713 1.00 0.00 N ATOM 0 H ASN A 349 5.326 -19.290 17.617 1.00 0.00 H new ATOM 0 HA ASN A 349 3.440 -17.429 16.458 1.00 0.00 H new ATOM 0 HB2 ASN A 349 5.091 -17.172 18.487 1.00 0.00 H new ATOM 0 HB3 ASN A 349 6.347 -16.985 17.278 1.00 0.00 H new ATOM 0 HD21 ASN A 349 3.431 -14.025 17.628 1.00 0.00 H new ATOM 0 HD22 ASN A 349 3.067 -15.685 18.110 1.00 0.00 H new ATOM 927 N MET A 350 5.838 -18.529 14.570 1.00 0.00 N ATOM 928 CA MET A 350 6.391 -18.491 13.210 1.00 0.00 C ATOM 929 C MET A 350 5.490 -19.182 12.177 1.00 0.00 C ATOM 930 O MET A 350 4.789 -20.148 12.485 1.00 0.00 O ATOM 931 CB MET A 350 7.834 -19.016 13.176 1.00 0.00 C ATOM 932 CG MET A 350 7.998 -20.525 13.328 1.00 0.00 C ATOM 933 SD MET A 350 9.314 -21.241 12.311 1.00 0.00 S ATOM 934 CE MET A 350 10.719 -20.160 12.670 1.00 0.00 C ATOM 0 H MET A 350 6.160 -19.325 15.121 1.00 0.00 H new ATOM 0 HA MET A 350 6.422 -17.442 12.914 1.00 0.00 H new ATOM 0 HB2 MET A 350 8.288 -18.714 12.232 1.00 0.00 H new ATOM 0 HB3 MET A 350 8.397 -18.527 13.971 1.00 0.00 H new ATOM 0 HG2 MET A 350 8.200 -20.753 14.375 1.00 0.00 H new ATOM 0 HG3 MET A 350 7.055 -21.008 13.073 1.00 0.00 H new ATOM 0 HE1 MET A 350 11.540 -20.393 11.991 1.00 0.00 H new ATOM 0 HE2 MET A 350 10.421 -19.120 12.536 1.00 0.00 H new ATOM 0 HE3 MET A 350 11.044 -20.315 13.699 1.00 0.00 H new ATOM 944 N LYS A 351 5.529 -18.673 10.945 1.00 0.00 N ATOM 945 CA LYS A 351 4.698 -19.094 9.812 1.00 0.00 C ATOM 946 C LYS A 351 5.551 -19.478 8.583 1.00 0.00 C ATOM 947 O LYS A 351 6.782 -19.432 8.609 1.00 0.00 O ATOM 948 CB LYS A 351 3.720 -17.944 9.475 1.00 0.00 C ATOM 949 CG LYS A 351 2.835 -17.469 10.643 1.00 0.00 C ATOM 950 CD LYS A 351 1.966 -18.582 11.245 1.00 0.00 C ATOM 951 CE LYS A 351 1.148 -18.061 12.437 1.00 0.00 C ATOM 952 NZ LYS A 351 -0.282 -17.852 12.090 1.00 0.00 N ATOM 0 H LYS A 351 6.171 -17.920 10.696 1.00 0.00 H new ATOM 0 HA LYS A 351 4.141 -19.989 10.088 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.296 -17.094 9.109 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.074 -18.266 8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.471 -17.053 11.424 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.189 -16.663 10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.294 -18.975 10.483 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.600 -19.408 11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.220 -18.770 13.262 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.576 -17.121 12.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.794 -17.500 12.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.354 -17.156 11.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.700 -18.753 11.782 1.00 0.00 H new ATOM 966 N GLU A 352 4.896 -19.822 7.476 1.00 0.00 N ATOM 967 CA GLU A 352 5.487 -20.104 6.160 1.00 0.00 C ATOM 968 C GLU A 352 6.521 -19.059 5.693 1.00 0.00 C ATOM 969 O GLU A 352 7.593 -19.416 5.201 1.00 0.00 O ATOM 970 CB GLU A 352 4.375 -20.281 5.107 1.00 0.00 C ATOM 971 CG GLU A 352 3.205 -19.282 5.193 1.00 0.00 C ATOM 972 CD GLU A 352 2.003 -19.826 5.986 1.00 0.00 C ATOM 973 OE1 GLU A 352 2.184 -20.219 7.162 1.00 0.00 O ATOM 974 OE2 GLU A 352 0.874 -19.838 5.446 1.00 0.00 O ATOM 0 H GLU A 352 3.881 -19.918 7.468 1.00 0.00 H new ATOM 0 HA GLU A 352 6.045 -21.034 6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 352 4.823 -20.203 4.116 1.00 0.00 H new ATOM 0 HB3 GLU A 352 3.973 -21.290 5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 352 3.555 -18.362 5.661 1.00 0.00 H new ATOM 0 HG3 GLU A 352 2.881 -19.024 4.185 1.00 0.00 H new ATOM 981 N TRP A 353 6.231 -17.771 5.893 1.00 0.00 N ATOM 982 CA TRP A 353 7.142 -16.683 5.533 1.00 0.00 C ATOM 983 C TRP A 353 8.310 -16.501 6.510 1.00 0.00 C ATOM 984 O TRP A 353 9.346 -15.978 6.111 1.00 0.00 O ATOM 985 CB TRP A 353 6.342 -15.384 5.362 1.00 0.00 C ATOM 986 CG TRP A 353 5.628 -15.333 4.048 1.00 0.00 C ATOM 987 CD1 TRP A 353 4.302 -15.438 3.855 1.00 0.00 C ATOM 988 CD2 TRP A 353 6.221 -15.261 2.729 1.00 0.00 C ATOM 989 NE1 TRP A 353 4.029 -15.430 2.493 1.00 0.00 N ATOM 990 CE2 TRP A 353 5.188 -15.370 1.762 1.00 0.00 C ATOM 991 CE3 TRP A 353 7.549 -15.142 2.253 1.00 0.00 C ATOM 992 CZ2 TRP A 353 5.451 -15.390 0.379 1.00 0.00 C ATOM 993 CZ3 TRP A 353 7.820 -15.116 0.886 1.00 0.00 C ATOM 994 CH2 TRP A 353 6.774 -15.243 -0.058 1.00 0.00 C ATOM 0 H TRP A 353 5.356 -17.453 6.310 1.00 0.00 H new ATOM 0 HA TRP A 353 7.610 -16.955 4.587 1.00 0.00 H new ATOM 0 HB2 TRP A 353 5.618 -15.295 6.172 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.015 -14.531 5.442 1.00 0.00 H new ATOM 0 HD1 TRP A 353 3.563 -15.517 4.638 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.092 -15.464 2.091 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.363 -15.070 2.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.648 -15.516 -0.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.838 -14.998 0.544 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.995 -15.227 -1.115 1.00 0.00 H new ATOM 1005 N ASP A 354 8.194 -16.966 7.756 1.00 0.00 N ATOM 1006 CA ASP A 354 9.325 -17.022 8.684 1.00 0.00 C ATOM 1007 C ASP A 354 10.287 -18.153 8.304 1.00 0.00 C ATOM 1008 O ASP A 354 11.501 -17.945 8.361 1.00 0.00 O ATOM 1009 CB ASP A 354 8.837 -17.205 10.115 1.00 0.00 C ATOM 1010 CG ASP A 354 8.026 -16.008 10.618 1.00 0.00 C ATOM 1011 OD1 ASP A 354 8.643 -15.009 11.052 1.00 0.00 O ATOM 1012 OD2 ASP A 354 6.776 -16.092 10.598 1.00 0.00 O ATOM 0 H ASP A 354 7.318 -17.312 8.148 1.00 0.00 H new ATOM 0 HA ASP A 354 9.862 -16.076 8.617 1.00 0.00 H new ATOM 0 HB2 ASP A 354 8.224 -18.105 10.174 1.00 0.00 H new ATOM 0 HB3 ASP A 354 9.694 -17.360 10.770 1.00 0.00 H new ATOM 1017 N LEU A 355 9.770 -19.300 7.833 1.00 0.00 N ATOM 1018 CA LEU A 355 10.608 -20.337 7.223 1.00 0.00 C ATOM 1019 C LEU A 355 11.392 -19.752 6.048 1.00 0.00 C ATOM 1020 O LEU A 355 12.617 -19.838 6.046 1.00 0.00 O ATOM 1021 CB LEU A 355 9.800 -21.585 6.806 1.00 0.00 C ATOM 1022 CG LEU A 355 9.828 -22.745 7.833 1.00 0.00 C ATOM 1023 CD1 LEU A 355 11.259 -23.166 8.216 1.00 0.00 C ATOM 1024 CD2 LEU A 355 9.031 -22.382 9.083 1.00 0.00 C ATOM 0 H LEU A 355 8.777 -19.529 7.864 1.00 0.00 H new ATOM 0 HA LEU A 355 11.315 -20.679 7.979 1.00 0.00 H new ATOM 0 HB2 LEU A 355 8.764 -21.291 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 355 10.186 -21.950 5.854 1.00 0.00 H new ATOM 0 HG LEU A 355 9.361 -23.601 7.347 1.00 0.00 H new ATOM 0 HD11 LEU A 355 11.217 -23.982 8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 355 11.792 -23.497 7.325 1.00 0.00 H new ATOM 0 HD13 LEU A 355 11.782 -22.318 8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 355 9.065 -23.211 9.790 1.00 0.00 H new ATOM 0 HD22 LEU A 355 9.463 -21.494 9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 355 7.995 -22.181 8.809 1.00 0.00 H new ATOM 1036 N ALA A 356 10.735 -19.071 5.106 1.00 0.00 N ATOM 1037 CA ALA A 356 11.449 -18.382 4.036 1.00 0.00 C ATOM 1038 C ALA A 356 12.448 -17.338 4.562 1.00 0.00 C ATOM 1039 O ALA A 356 13.557 -17.282 4.052 1.00 0.00 O ATOM 1040 CB ALA A 356 10.437 -17.771 3.075 1.00 0.00 C ATOM 0 H ALA A 356 9.720 -18.984 5.065 1.00 0.00 H new ATOM 0 HA ALA A 356 12.055 -19.113 3.501 1.00 0.00 H new ATOM 0 HB1 ALA A 356 10.963 -17.254 2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.815 -18.560 2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.808 -17.061 3.612 1.00 0.00 H new ATOM 1046 N ASN A 357 12.128 -16.563 5.604 1.00 0.00 N ATOM 1047 CA ASN A 357 13.060 -15.574 6.162 1.00 0.00 C ATOM 1048 C ASN A 357 14.295 -16.214 6.825 1.00 0.00 C ATOM 1049 O ASN A 357 15.398 -15.700 6.638 1.00 0.00 O ATOM 1050 CB ASN A 357 12.344 -14.667 7.173 1.00 0.00 C ATOM 1051 CG ASN A 357 11.373 -13.665 6.548 1.00 0.00 C ATOM 1052 OD1 ASN A 357 11.308 -13.468 5.338 1.00 0.00 O ATOM 1053 ND2 ASN A 357 10.609 -12.972 7.375 1.00 0.00 N ATOM 0 H ASN A 357 11.227 -16.601 6.080 1.00 0.00 H new ATOM 0 HA ASN A 357 13.416 -14.982 5.319 1.00 0.00 H new ATOM 0 HB2 ASN A 357 11.797 -15.292 7.879 1.00 0.00 H new ATOM 0 HB3 ASN A 357 13.093 -14.120 7.745 1.00 0.00 H new ATOM 0 HD21 ASN A 357 9.964 -12.272 7.008 1.00 0.00 H new ATOM 0 HD22 ASN A 357 10.664 -13.137 8.380 1.00 0.00 H new ATOM 1060 N VAL A 358 14.154 -17.328 7.558 1.00 0.00 N ATOM 1061 CA VAL A 358 15.327 -18.014 8.145 1.00 0.00 C ATOM 1062 C VAL A 358 16.152 -18.749 7.073 1.00 0.00 C ATOM 1063 O VAL A 358 17.375 -18.786 7.179 1.00 0.00 O ATOM 1064 CB VAL A 358 14.994 -18.945 9.337 1.00 0.00 C ATOM 1065 CG1 VAL A 358 14.341 -18.168 10.493 1.00 0.00 C ATOM 1066 CG2 VAL A 358 14.130 -20.157 8.989 1.00 0.00 C ATOM 0 H VAL A 358 13.258 -17.772 7.759 1.00 0.00 H new ATOM 0 HA VAL A 358 15.939 -17.216 8.565 1.00 0.00 H new ATOM 0 HB VAL A 358 15.963 -19.337 9.645 1.00 0.00 H new ATOM 0 HG11 VAL A 358 14.121 -18.852 11.313 1.00 0.00 H new ATOM 0 HG12 VAL A 358 15.023 -17.392 10.841 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.416 -17.708 10.146 1.00 0.00 H new ATOM 0 HG21 VAL A 358 13.952 -20.747 9.888 1.00 0.00 H new ATOM 0 HG22 VAL A 358 13.177 -19.820 8.581 1.00 0.00 H new ATOM 0 HG23 VAL A 358 14.644 -20.770 8.249 1.00 0.00 H new ATOM 1076 N LEU A 359 15.512 -19.272 6.018 1.00 0.00 N ATOM 1077 CA LEU A 359 16.169 -19.997 4.918 1.00 0.00 C ATOM 1078 C LEU A 359 16.678 -19.087 3.790 1.00 0.00 C ATOM 1079 O LEU A 359 17.471 -19.523 2.964 1.00 0.00 O ATOM 1080 CB LEU A 359 15.196 -21.058 4.375 1.00 0.00 C ATOM 1081 CG LEU A 359 14.698 -22.077 5.425 1.00 0.00 C ATOM 1082 CD1 LEU A 359 13.562 -22.905 4.814 1.00 0.00 C ATOM 1083 CD2 LEU A 359 15.784 -23.027 5.904 1.00 0.00 C ATOM 0 H LEU A 359 14.501 -19.202 5.902 1.00 0.00 H new ATOM 0 HA LEU A 359 17.063 -20.470 5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.333 -20.552 3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 359 15.686 -21.600 3.566 1.00 0.00 H new ATOM 0 HG LEU A 359 14.363 -21.504 6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 359 13.203 -23.627 5.547 1.00 0.00 H new ATOM 0 HD12 LEU A 359 12.744 -22.244 4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 359 13.929 -23.433 3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 359 15.367 -23.715 6.639 1.00 0.00 H new ATOM 0 HD22 LEU A 359 16.172 -23.592 5.057 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.592 -22.455 6.360 1.00 0.00 H new ATOM 1095 N LYS A 360 16.286 -17.815 3.758 1.00 0.00 N ATOM 1096 CA LYS A 360 16.660 -16.816 2.738 1.00 0.00 C ATOM 1097 C LYS A 360 18.172 -16.730 2.422 1.00 0.00 C ATOM 1098 O LYS A 360 18.513 -16.742 1.234 1.00 0.00 O ATOM 1099 CB LYS A 360 16.025 -15.469 3.139 1.00 0.00 C ATOM 1100 CG LYS A 360 16.438 -14.203 2.365 1.00 0.00 C ATOM 1101 CD LYS A 360 17.645 -13.492 2.992 1.00 0.00 C ATOM 1102 CE LYS A 360 17.787 -12.070 2.423 1.00 0.00 C ATOM 1103 NZ LYS A 360 18.969 -11.374 2.986 1.00 0.00 N ATOM 0 H LYS A 360 15.670 -17.427 4.472 1.00 0.00 H new ATOM 0 HA LYS A 360 16.259 -17.140 1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 360 14.944 -15.573 3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 360 16.245 -15.300 4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 360 16.675 -14.473 1.336 1.00 0.00 H new ATOM 0 HG3 LYS A 360 15.595 -13.514 2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 360 17.526 -13.447 4.075 1.00 0.00 H new ATOM 0 HD3 LYS A 360 18.553 -14.062 2.795 1.00 0.00 H new ATOM 0 HE2 LYS A 360 17.875 -12.119 1.338 1.00 0.00 H new ATOM 0 HE3 LYS A 360 16.887 -11.497 2.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 19.035 -10.418 2.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 18.872 -11.306 4.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 19.830 -11.909 2.753 1.00 0.00 H new ATOM 1117 N PRO A 361 19.092 -16.659 3.412 1.00 0.00 N ATOM 1118 CA PRO A 361 20.530 -16.640 3.139 1.00 0.00 C ATOM 1119 C PRO A 361 21.093 -18.023 2.748 1.00 0.00 C ATOM 1120 O PRO A 361 22.263 -18.115 2.373 1.00 0.00 O ATOM 1121 CB PRO A 361 21.180 -16.067 4.404 1.00 0.00 C ATOM 1122 CG PRO A 361 20.206 -16.460 5.522 1.00 0.00 C ATOM 1123 CD PRO A 361 18.834 -16.449 4.832 1.00 0.00 C ATOM 0 HA PRO A 361 20.753 -16.025 2.267 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.172 -16.488 4.570 1.00 0.00 H new ATOM 0 HB3 PRO A 361 21.299 -14.986 4.338 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.441 -17.443 5.930 1.00 0.00 H new ATOM 0 HG3 PRO A 361 20.243 -15.754 6.351 1.00 0.00 H new ATOM 0 HD2 PRO A 361 18.191 -17.233 5.231 1.00 0.00 H new ATOM 0 HD3 PRO A 361 18.322 -15.501 4.999 1.00 0.00 H new ATOM 1131 N PHE A 362 20.282 -19.088 2.819 1.00 0.00 N ATOM 1132 CA PHE A 362 20.656 -20.464 2.480 1.00 0.00 C ATOM 1133 C PHE A 362 20.172 -20.884 1.075 1.00 0.00 C ATOM 1134 O PHE A 362 20.921 -21.566 0.374 1.00 0.00 O ATOM 1135 CB PHE A 362 20.097 -21.417 3.552 1.00 0.00 C ATOM 1136 CG PHE A 362 20.550 -21.162 4.981 1.00 0.00 C ATOM 1137 CD1 PHE A 362 19.963 -20.133 5.743 1.00 0.00 C ATOM 1138 CD2 PHE A 362 21.552 -21.962 5.562 1.00 0.00 C ATOM 1139 CE1 PHE A 362 20.388 -19.889 7.063 1.00 0.00 C ATOM 1140 CE2 PHE A 362 21.976 -21.714 6.884 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.399 -20.679 7.637 1.00 0.00 C ATOM 0 H PHE A 362 19.312 -19.009 3.126 1.00 0.00 H new ATOM 0 HA PHE A 362 21.744 -20.520 2.459 1.00 0.00 H new ATOM 0 HB2 PHE A 362 19.009 -21.364 3.523 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.374 -22.436 3.282 1.00 0.00 H new ATOM 0 HD1 PHE A 362 19.181 -19.526 5.311 1.00 0.00 H new ATOM 0 HD2 PHE A 362 21.996 -22.766 4.995 1.00 0.00 H new ATOM 0 HE1 PHE A 362 19.936 -19.093 7.636 1.00 0.00 H new ATOM 0 HE2 PHE A 362 22.751 -22.326 7.321 1.00 0.00 H new ATOM 0 HZ PHE A 362 21.729 -20.492 8.648 1.00 0.00 H new ATOM 1151 N ALA A 363 18.962 -20.483 0.656 1.00 0.00 N ATOM 1152 CA ALA A 363 18.335 -20.836 -0.632 1.00 0.00 C ATOM 1153 C ALA A 363 17.001 -20.099 -0.911 1.00 0.00 C ATOM 1154 O ALA A 363 16.426 -19.468 -0.021 1.00 0.00 O ATOM 1155 CB ALA A 363 18.101 -22.353 -0.678 1.00 0.00 C ATOM 0 H ALA A 363 18.368 -19.880 1.226 1.00 0.00 H new ATOM 0 HA ALA A 363 19.026 -20.515 -1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 363 17.638 -22.621 -1.628 1.00 0.00 H new ATOM 0 HB2 ALA A 363 19.055 -22.871 -0.581 1.00 0.00 H new ATOM 0 HB3 ALA A 363 17.444 -22.645 0.141 1.00 0.00 H new ATOM 1161 N GLU A 364 16.475 -20.224 -2.136 1.00 0.00 N ATOM 1162 CA GLU A 364 15.120 -19.795 -2.509 1.00 0.00 C ATOM 1163 C GLU A 364 14.075 -20.850 -2.098 1.00 0.00 C ATOM 1164 O GLU A 364 14.265 -22.038 -2.356 1.00 0.00 O ATOM 1165 CB GLU A 364 15.017 -19.577 -4.030 1.00 0.00 C ATOM 1166 CG GLU A 364 15.963 -18.510 -4.598 1.00 0.00 C ATOM 1167 CD GLU A 364 15.729 -17.124 -3.979 1.00 0.00 C ATOM 1168 OE1 GLU A 364 16.717 -16.484 -3.547 1.00 0.00 O ATOM 1169 OE2 GLU A 364 14.567 -16.657 -3.948 1.00 0.00 O ATOM 0 H GLU A 364 16.991 -20.636 -2.914 1.00 0.00 H new ATOM 0 HA GLU A 364 14.922 -18.860 -1.986 1.00 0.00 H new ATOM 0 HB2 GLU A 364 15.218 -20.523 -4.532 1.00 0.00 H new ATOM 0 HB3 GLU A 364 13.992 -19.299 -4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 364 16.995 -18.813 -4.421 1.00 0.00 H new ATOM 0 HG3 GLU A 364 15.829 -18.449 -5.678 1.00 0.00 H new ATOM 1176 N VAL A 365 12.952 -20.426 -1.503 1.00 0.00 N ATOM 1177 CA VAL A 365 11.835 -21.301 -1.092 1.00 0.00 C ATOM 1178 C VAL A 365 10.673 -21.180 -2.088 1.00 0.00 C ATOM 1179 O VAL A 365 10.220 -20.075 -2.379 1.00 0.00 O ATOM 1180 CB VAL A 365 11.354 -20.971 0.341 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.177 -21.871 0.736 1.00 0.00 C ATOM 1182 CG2 VAL A 365 12.471 -21.161 1.388 1.00 0.00 C ATOM 0 H VAL A 365 12.787 -19.443 -1.287 1.00 0.00 H new ATOM 0 HA VAL A 365 12.197 -22.329 -1.091 1.00 0.00 H new ATOM 0 HB VAL A 365 11.051 -19.924 0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 365 9.853 -21.624 1.747 1.00 0.00 H new ATOM 0 HG12 VAL A 365 9.351 -21.715 0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 365 10.489 -22.915 0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 365 12.087 -20.918 2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 365 12.810 -22.197 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 365 13.307 -20.503 1.152 1.00 0.00 H new ATOM 1192 N GLN A 366 10.175 -22.318 -2.582 1.00 0.00 N ATOM 1193 CA GLN A 366 9.065 -22.402 -3.534 1.00 0.00 C ATOM 1194 C GLN A 366 7.707 -22.534 -2.839 1.00 0.00 C ATOM 1195 O GLN A 366 6.758 -21.860 -3.234 1.00 0.00 O ATOM 1196 CB GLN A 366 9.285 -23.620 -4.442 1.00 0.00 C ATOM 1197 CG GLN A 366 8.222 -23.716 -5.557 1.00 0.00 C ATOM 1198 CD GLN A 366 8.420 -24.918 -6.481 1.00 0.00 C ATOM 1199 OE1 GLN A 366 9.212 -25.816 -6.234 1.00 0.00 O ATOM 1200 NE2 GLN A 366 7.695 -25.000 -7.575 1.00 0.00 N ATOM 0 H GLN A 366 10.545 -23.232 -2.322 1.00 0.00 H new ATOM 0 HA GLN A 366 9.049 -21.477 -4.110 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.276 -23.561 -4.892 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.261 -24.529 -3.840 1.00 0.00 H new ATOM 0 HG2 GLN A 366 7.233 -23.775 -5.102 1.00 0.00 H new ATOM 0 HG3 GLN A 366 8.245 -22.802 -6.151 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.028 -24.262 -7.801 1.00 0.00 H new ATOM 0 HE22 GLN A 366 7.800 -25.801 -8.197 1.00 0.00 H new ATOM 1209 N SER A 367 7.582 -23.390 -1.824 1.00 0.00 N ATOM 1210 CA SER A 367 6.296 -23.731 -1.192 1.00 0.00 C ATOM 1211 C SER A 367 6.495 -24.110 0.283 1.00 0.00 C ATOM 1212 O SER A 367 7.532 -24.668 0.630 1.00 0.00 O ATOM 1213 CB SER A 367 5.546 -24.882 -1.908 1.00 0.00 C ATOM 1214 OG SER A 367 6.141 -25.326 -3.122 1.00 0.00 O ATOM 0 H SER A 367 8.378 -23.875 -1.409 1.00 0.00 H new ATOM 0 HA SER A 367 5.682 -22.834 -1.274 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.475 -25.729 -1.225 1.00 0.00 H new ATOM 0 HB3 SER A 367 4.527 -24.556 -2.119 1.00 0.00 H new ATOM 0 HG SER A 367 5.604 -26.052 -3.503 1.00 0.00 H new ATOM 1220 N VAL A 368 5.512 -23.851 1.157 1.00 0.00 N ATOM 1221 CA VAL A 368 5.561 -24.244 2.581 1.00 0.00 C ATOM 1222 C VAL A 368 4.182 -24.648 3.079 1.00 0.00 C ATOM 1223 O VAL A 368 3.216 -23.908 2.908 1.00 0.00 O ATOM 1224 CB VAL A 368 6.143 -23.142 3.504 1.00 0.00 C ATOM 1225 CG1 VAL A 368 6.135 -23.573 4.986 1.00 0.00 C ATOM 1226 CG2 VAL A 368 7.584 -22.772 3.160 1.00 0.00 C ATOM 0 H VAL A 368 4.655 -23.361 0.899 1.00 0.00 H new ATOM 0 HA VAL A 368 6.238 -25.097 2.630 1.00 0.00 H new ATOM 0 HB VAL A 368 5.494 -22.281 3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 368 6.551 -22.774 5.600 1.00 0.00 H new ATOM 0 HG12 VAL A 368 5.111 -23.777 5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 368 6.738 -24.473 5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 368 7.933 -21.996 3.842 1.00 0.00 H new ATOM 0 HG22 VAL A 368 8.219 -23.653 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 368 7.630 -22.403 2.136 1.00 0.00 H new ATOM 1236 N ILE A 369 4.122 -25.802 3.745 1.00 0.00 N ATOM 1237 CA ILE A 369 2.962 -26.240 4.526 1.00 0.00 C ATOM 1238 C ILE A 369 3.406 -26.309 5.991 1.00 0.00 C ATOM 1239 O ILE A 369 4.048 -27.272 6.410 1.00 0.00 O ATOM 1240 CB ILE A 369 2.389 -27.590 4.020 1.00 0.00 C ATOM 1241 CG1 ILE A 369 1.862 -27.516 2.570 1.00 0.00 C ATOM 1242 CG2 ILE A 369 1.206 -28.009 4.922 1.00 0.00 C ATOM 1243 CD1 ILE A 369 2.915 -27.707 1.475 1.00 0.00 C ATOM 0 H ILE A 369 4.892 -26.471 3.758 1.00 0.00 H new ATOM 0 HA ILE A 369 2.142 -25.530 4.414 1.00 0.00 H new ATOM 0 HB ILE A 369 3.208 -28.309 4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 369 1.090 -28.275 2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 369 1.384 -26.547 2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.799 -28.957 4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.553 -28.121 5.949 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.430 -27.245 4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 369 2.439 -27.637 0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 369 3.677 -26.933 1.564 1.00 0.00 H new ATOM 0 HD13 ILE A 369 3.379 -28.687 1.583 1.00 0.00 H new ATOM 1255 N LEU A 370 3.081 -25.274 6.770 1.00 0.00 N ATOM 1256 CA LEU A 370 3.334 -25.226 8.208 1.00 0.00 C ATOM 1257 C LEU A 370 2.086 -25.669 8.989 1.00 0.00 C ATOM 1258 O LEU A 370 0.956 -25.379 8.591 1.00 0.00 O ATOM 1259 CB LEU A 370 3.874 -23.827 8.574 1.00 0.00 C ATOM 1260 CG LEU A 370 4.252 -23.711 10.064 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.450 -22.778 10.268 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.074 -23.216 10.899 1.00 0.00 C ATOM 0 H LEU A 370 2.628 -24.434 6.411 1.00 0.00 H new ATOM 0 HA LEU A 370 4.106 -25.938 8.499 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.749 -23.608 7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 370 3.121 -23.076 8.334 1.00 0.00 H new ATOM 0 HG LEU A 370 4.526 -24.712 10.398 1.00 0.00 H new ATOM 0 HD11 LEU A 370 5.689 -22.720 11.330 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.311 -23.166 9.723 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.204 -21.783 9.896 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.373 -23.145 11.945 1.00 0.00 H new ATOM 0 HD22 LEU A 370 2.763 -22.234 10.543 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.243 -23.915 10.806 1.00 0.00 H new ATOM 1274 N ASN A 371 2.304 -26.336 10.125 1.00 0.00 N ATOM 1275 CA ASN A 371 1.252 -26.811 11.023 1.00 0.00 C ATOM 1276 C ASN A 371 1.642 -26.537 12.496 1.00 0.00 C ATOM 1277 O ASN A 371 2.278 -27.365 13.157 1.00 0.00 O ATOM 1278 CB ASN A 371 0.979 -28.301 10.716 1.00 0.00 C ATOM 1279 CG ASN A 371 -0.505 -28.653 10.796 1.00 0.00 C ATOM 1280 OD1 ASN A 371 -1.224 -28.214 11.689 1.00 0.00 O ATOM 1281 ND2 ASN A 371 -1.003 -29.435 9.851 1.00 0.00 N ATOM 0 H ASN A 371 3.242 -26.566 10.453 1.00 0.00 H new ATOM 0 HA ASN A 371 0.320 -26.269 10.860 1.00 0.00 H new ATOM 0 HB2 ASN A 371 1.352 -28.537 9.719 1.00 0.00 H new ATOM 0 HB3 ASN A 371 1.535 -28.921 11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -1.993 -29.678 9.860 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -0.396 -29.794 9.114 1.00 0.00 H new ATOM 1288 N ASN A 372 1.275 -25.358 13.024 1.00 0.00 N ATOM 1289 CA ASN A 372 1.627 -24.937 14.396 1.00 0.00 C ATOM 1290 C ASN A 372 1.038 -25.887 15.464 1.00 0.00 C ATOM 1291 O ASN A 372 1.673 -26.136 16.488 1.00 0.00 O ATOM 1292 CB ASN A 372 1.152 -23.491 14.671 1.00 0.00 C ATOM 1293 CG ASN A 372 1.883 -22.392 13.896 1.00 0.00 C ATOM 1294 OD1 ASN A 372 1.262 -21.627 13.166 1.00 0.00 O ATOM 1295 ND2 ASN A 372 3.194 -22.269 14.022 1.00 0.00 N ATOM 0 H ASN A 372 0.725 -24.667 12.514 1.00 0.00 H new ATOM 0 HA ASN A 372 2.714 -24.979 14.466 1.00 0.00 H new ATOM 0 HB2 ASN A 372 0.089 -23.427 14.439 1.00 0.00 H new ATOM 0 HB3 ASN A 372 1.258 -23.290 15.737 1.00 0.00 H new ATOM 0 HD21 ASN A 372 3.689 -21.537 13.512 1.00 0.00 H new ATOM 0 HD22 ASN A 372 3.710 -22.906 14.629 1.00 0.00 H new ATOM 1302 N SER A 373 -0.133 -26.480 15.200 1.00 0.00 N ATOM 1303 CA SER A 373 -0.788 -27.475 16.070 1.00 0.00 C ATOM 1304 C SER A 373 0.070 -28.745 16.275 1.00 0.00 C ATOM 1305 O SER A 373 0.048 -29.354 17.350 1.00 0.00 O ATOM 1306 CB SER A 373 -2.148 -27.836 15.444 1.00 0.00 C ATOM 1307 OG SER A 373 -2.888 -28.770 16.222 1.00 0.00 O ATOM 0 H SER A 373 -0.668 -26.279 14.355 1.00 0.00 H new ATOM 0 HA SER A 373 -0.921 -27.038 17.060 1.00 0.00 H new ATOM 0 HB2 SER A 373 -2.737 -26.927 15.320 1.00 0.00 H new ATOM 0 HB3 SER A 373 -1.985 -28.249 14.448 1.00 0.00 H new ATOM 0 HG SER A 373 -3.741 -28.961 15.779 1.00 0.00 H new ATOM 1313 N ARG A 374 0.867 -29.117 15.262 1.00 0.00 N ATOM 1314 CA ARG A 374 1.796 -30.257 15.289 1.00 0.00 C ATOM 1315 C ARG A 374 3.245 -29.863 15.650 1.00 0.00 C ATOM 1316 O ARG A 374 4.105 -30.742 15.729 1.00 0.00 O ATOM 1317 CB ARG A 374 1.800 -30.934 13.909 1.00 0.00 C ATOM 1318 CG ARG A 374 0.459 -31.449 13.358 1.00 0.00 C ATOM 1319 CD ARG A 374 -0.014 -32.762 14.004 1.00 0.00 C ATOM 1320 NE ARG A 374 -0.688 -32.548 15.295 1.00 0.00 N ATOM 1321 CZ ARG A 374 -1.955 -32.181 15.470 1.00 0.00 C ATOM 1322 NH1 ARG A 374 -2.757 -31.924 14.456 1.00 0.00 N ATOM 1323 NH2 ARG A 374 -2.444 -32.080 16.686 1.00 0.00 N ATOM 0 H ARG A 374 0.883 -28.617 14.373 1.00 0.00 H new ATOM 0 HA ARG A 374 1.442 -30.931 16.069 1.00 0.00 H new ATOM 0 HB2 ARG A 374 2.207 -30.224 13.189 1.00 0.00 H new ATOM 0 HB3 ARG A 374 2.490 -31.777 13.951 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -0.303 -30.685 13.510 1.00 0.00 H new ATOM 0 HG3 ARG A 374 0.552 -31.597 12.282 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -0.695 -33.273 13.323 1.00 0.00 H new ATOM 0 HD3 ARG A 374 0.843 -33.420 14.150 1.00 0.00 H new ATOM 0 HE ARG A 374 -0.130 -32.695 16.136 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -2.412 -32.004 13.500 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -3.723 -31.645 14.628 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -1.853 -32.283 17.492 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -3.415 -31.799 16.824 1.00 0.00 H new ATOM 1337 N LYS A 375 3.541 -28.564 15.822 1.00 0.00 N ATOM 1338 CA LYS A 375 4.895 -28.010 16.054 1.00 0.00 C ATOM 1339 C LYS A 375 5.884 -28.314 14.897 1.00 0.00 C ATOM 1340 O LYS A 375 7.098 -28.421 15.114 1.00 0.00 O ATOM 1341 CB LYS A 375 5.408 -28.427 17.454 1.00 0.00 C ATOM 1342 CG LYS A 375 4.769 -27.584 18.577 1.00 0.00 C ATOM 1343 CD LYS A 375 4.868 -28.270 19.953 1.00 0.00 C ATOM 1344 CE LYS A 375 5.420 -27.350 21.054 1.00 0.00 C ATOM 1345 NZ LYS A 375 6.905 -27.351 21.094 1.00 0.00 N ATOM 0 H LYS A 375 2.822 -27.841 15.804 1.00 0.00 H new ATOM 0 HA LYS A 375 4.824 -26.922 16.051 1.00 0.00 H new ATOM 0 HB2 LYS A 375 5.188 -29.481 17.622 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.492 -28.318 17.491 1.00 0.00 H new ATOM 0 HG2 LYS A 375 5.260 -26.612 18.622 1.00 0.00 H new ATOM 0 HG3 LYS A 375 3.721 -27.401 18.339 1.00 0.00 H new ATOM 0 HD2 LYS A 375 3.880 -28.624 20.247 1.00 0.00 H new ATOM 0 HD3 LYS A 375 5.508 -29.148 19.868 1.00 0.00 H new ATOM 0 HE2 LYS A 375 5.063 -26.333 20.888 1.00 0.00 H new ATOM 0 HE3 LYS A 375 5.032 -27.670 22.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 7.232 -26.717 21.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 7.247 -28.316 21.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 7.277 -27.021 20.181 1.00 0.00 H new ATOM 1359 N HIS A 376 5.380 -28.409 13.656 1.00 0.00 N ATOM 1360 CA HIS A 376 6.191 -28.714 12.464 1.00 0.00 C ATOM 1361 C HIS A 376 5.887 -27.857 11.215 1.00 0.00 C ATOM 1362 O HIS A 376 4.871 -27.164 11.151 1.00 0.00 O ATOM 1363 CB HIS A 376 6.115 -30.227 12.153 1.00 0.00 C ATOM 1364 CG HIS A 376 4.870 -30.729 11.451 1.00 0.00 C ATOM 1365 ND1 HIS A 376 4.103 -31.800 11.903 1.00 0.00 N ATOM 1366 CD2 HIS A 376 4.408 -30.363 10.216 1.00 0.00 C ATOM 1367 CE1 HIS A 376 3.178 -32.023 10.956 1.00 0.00 C ATOM 1368 NE2 HIS A 376 3.328 -31.164 9.937 1.00 0.00 N ATOM 0 H HIS A 376 4.390 -28.275 13.449 1.00 0.00 H new ATOM 0 HA HIS A 376 7.213 -28.436 12.722 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.977 -30.489 11.540 1.00 0.00 H new ATOM 0 HB3 HIS A 376 6.215 -30.770 13.093 1.00 0.00 H new ATOM 0 HD2 HIS A 376 4.816 -29.590 9.581 1.00 0.00 H new ATOM 0 HE1 HIS A 376 2.418 -32.789 11.008 1.00 0.00 H new ATOM 0 HE2 HIS A 376 2.743 -31.114 9.103 1.00 0.00 H new ATOM 1376 N ALA A 377 6.735 -27.969 10.185 1.00 0.00 N ATOM 1377 CA ALA A 377 6.483 -27.510 8.817 1.00 0.00 C ATOM 1378 C ALA A 377 7.143 -28.426 7.772 1.00 0.00 C ATOM 1379 O ALA A 377 8.058 -29.189 8.081 1.00 0.00 O ATOM 1380 CB ALA A 377 6.963 -26.053 8.673 1.00 0.00 C ATOM 0 H ALA A 377 7.653 -28.400 10.289 1.00 0.00 H new ATOM 0 HA ALA A 377 5.410 -27.553 8.628 1.00 0.00 H new ATOM 0 HB1 ALA A 377 6.777 -25.708 7.656 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.421 -25.420 9.376 1.00 0.00 H new ATOM 0 HB3 ALA A 377 8.031 -25.999 8.885 1.00 0.00 H new ATOM 1386 N PHE A 378 6.700 -28.315 6.522 1.00 0.00 N ATOM 1387 CA PHE A 378 7.363 -28.856 5.331 1.00 0.00 C ATOM 1388 C PHE A 378 7.726 -27.688 4.412 1.00 0.00 C ATOM 1389 O PHE A 378 6.844 -26.891 4.104 1.00 0.00 O ATOM 1390 CB PHE A 378 6.428 -29.816 4.590 1.00 0.00 C ATOM 1391 CG PHE A 378 6.025 -31.036 5.381 1.00 0.00 C ATOM 1392 CD1 PHE A 378 4.813 -31.040 6.098 1.00 0.00 C ATOM 1393 CD2 PHE A 378 6.864 -32.168 5.398 1.00 0.00 C ATOM 1394 CE1 PHE A 378 4.442 -32.182 6.832 1.00 0.00 C ATOM 1395 CE2 PHE A 378 6.488 -33.306 6.136 1.00 0.00 C ATOM 1396 CZ PHE A 378 5.282 -33.309 6.862 1.00 0.00 C ATOM 0 H PHE A 378 5.833 -27.826 6.299 1.00 0.00 H new ATOM 0 HA PHE A 378 8.258 -29.404 5.626 1.00 0.00 H new ATOM 0 HB2 PHE A 378 5.528 -29.274 4.300 1.00 0.00 H new ATOM 0 HB3 PHE A 378 6.916 -30.140 3.671 1.00 0.00 H new ATOM 0 HD1 PHE A 378 4.172 -30.171 6.085 1.00 0.00 H new ATOM 0 HD2 PHE A 378 7.793 -32.162 4.847 1.00 0.00 H new ATOM 0 HE1 PHE A 378 3.508 -32.193 7.374 1.00 0.00 H new ATOM 0 HE2 PHE A 378 7.125 -34.178 6.145 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.002 -34.176 7.442 1.00 0.00 H new ATOM 1406 N VAL A 379 8.983 -27.601 3.968 1.00 0.00 N ATOM 1407 CA VAL A 379 9.488 -26.494 3.140 1.00 0.00 C ATOM 1408 C VAL A 379 10.067 -27.026 1.839 1.00 0.00 C ATOM 1409 O VAL A 379 11.154 -27.598 1.826 1.00 0.00 O ATOM 1410 CB VAL A 379 10.582 -25.670 3.860 1.00 0.00 C ATOM 1411 CG1 VAL A 379 11.052 -24.536 2.933 1.00 0.00 C ATOM 1412 CG2 VAL A 379 10.094 -25.086 5.188 1.00 0.00 C ATOM 0 H VAL A 379 9.691 -28.306 4.175 1.00 0.00 H new ATOM 0 HA VAL A 379 8.636 -25.843 2.943 1.00 0.00 H new ATOM 0 HB VAL A 379 11.408 -26.343 4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 379 11.823 -23.952 3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 379 11.459 -24.961 2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.208 -23.891 2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 379 10.899 -24.517 5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 379 9.244 -24.429 5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.791 -25.896 5.852 1.00 0.00 H new ATOM 1422 N LYS A 380 9.384 -26.766 0.730 1.00 0.00 N ATOM 1423 CA LYS A 380 9.875 -27.060 -0.614 1.00 0.00 C ATOM 1424 C LYS A 380 10.746 -25.903 -1.117 1.00 0.00 C ATOM 1425 O LYS A 380 10.248 -24.791 -1.296 1.00 0.00 O ATOM 1426 CB LYS A 380 8.705 -27.332 -1.578 1.00 0.00 C ATOM 1427 CG LYS A 380 7.552 -28.163 -0.981 1.00 0.00 C ATOM 1428 CD LYS A 380 6.856 -28.966 -2.080 1.00 0.00 C ATOM 1429 CE LYS A 380 5.552 -29.564 -1.538 1.00 0.00 C ATOM 1430 NZ LYS A 380 4.769 -30.217 -2.617 1.00 0.00 N ATOM 0 H LYS A 380 8.458 -26.338 0.738 1.00 0.00 H new ATOM 0 HA LYS A 380 10.486 -27.962 -0.575 1.00 0.00 H new ATOM 0 HB2 LYS A 380 8.306 -26.377 -1.920 1.00 0.00 H new ATOM 0 HB3 LYS A 380 9.090 -27.850 -2.456 1.00 0.00 H new ATOM 0 HG2 LYS A 380 7.938 -28.837 -0.217 1.00 0.00 H new ATOM 0 HG3 LYS A 380 6.834 -27.504 -0.492 1.00 0.00 H new ATOM 0 HD2 LYS A 380 6.645 -28.323 -2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 380 7.512 -29.761 -2.434 1.00 0.00 H new ATOM 0 HE2 LYS A 380 5.779 -30.292 -0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 380 4.954 -28.779 -1.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 3.893 -30.612 -2.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 4.533 -29.516 -3.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 5.332 -30.982 -3.041 1.00 0.00 H new ATOM 1444 N VAL A 381 12.028 -26.153 -1.380 1.00 0.00 N ATOM 1445 CA VAL A 381 12.890 -25.234 -2.145 1.00 0.00 C ATOM 1446 C VAL A 381 12.892 -25.658 -3.617 1.00 0.00 C ATOM 1447 O VAL A 381 12.433 -26.749 -3.953 1.00 0.00 O ATOM 1448 CB VAL A 381 14.328 -25.160 -1.586 1.00 0.00 C ATOM 1449 CG1 VAL A 381 14.382 -24.580 -0.166 1.00 0.00 C ATOM 1450 CG2 VAL A 381 15.026 -26.515 -1.565 1.00 0.00 C ATOM 0 H VAL A 381 12.506 -26.999 -1.070 1.00 0.00 H new ATOM 0 HA VAL A 381 12.480 -24.228 -2.051 1.00 0.00 H new ATOM 0 HB VAL A 381 14.850 -24.494 -2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 381 15.416 -24.551 0.176 1.00 0.00 H new ATOM 0 HG12 VAL A 381 13.973 -23.570 -0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 381 13.795 -25.206 0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 381 16.032 -26.400 -1.162 1.00 0.00 H new ATOM 0 HG22 VAL A 381 14.461 -27.205 -0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 381 15.084 -26.910 -2.579 1.00 0.00 H new ATOM 1460 N TYR A 382 13.396 -24.816 -4.521 1.00 0.00 N ATOM 1461 CA TYR A 382 13.288 -25.069 -5.967 1.00 0.00 C ATOM 1462 C TYR A 382 14.256 -26.118 -6.524 1.00 0.00 C ATOM 1463 O TYR A 382 14.010 -26.643 -7.608 1.00 0.00 O ATOM 1464 CB TYR A 382 13.494 -23.778 -6.737 1.00 0.00 C ATOM 1465 CG TYR A 382 12.442 -22.731 -6.524 1.00 0.00 C ATOM 1466 CD1 TYR A 382 12.576 -21.812 -5.468 1.00 0.00 C ATOM 1467 CD2 TYR A 382 11.347 -22.645 -7.405 1.00 0.00 C ATOM 1468 CE1 TYR A 382 11.638 -20.783 -5.314 1.00 0.00 C ATOM 1469 CE2 TYR A 382 10.420 -21.601 -7.276 1.00 0.00 C ATOM 1470 CZ TYR A 382 10.572 -20.669 -6.233 1.00 0.00 C ATOM 1471 OH TYR A 382 9.718 -19.633 -6.135 1.00 0.00 O ATOM 0 H TYR A 382 13.883 -23.952 -4.282 1.00 0.00 H new ATOM 0 HA TYR A 382 12.284 -25.473 -6.100 1.00 0.00 H new ATOM 0 HB2 TYR A 382 14.461 -23.359 -6.460 1.00 0.00 H new ATOM 0 HB3 TYR A 382 13.541 -24.012 -7.801 1.00 0.00 H new ATOM 0 HD1 TYR A 382 13.401 -21.899 -4.777 1.00 0.00 H new ATOM 0 HD2 TYR A 382 11.221 -23.385 -8.182 1.00 0.00 H new ATOM 0 HE1 TYR A 382 11.730 -20.082 -4.498 1.00 0.00 H new ATOM 0 HE2 TYR A 382 9.597 -21.513 -7.970 1.00 0.00 H new ATOM 0 HH TYR A 382 9.801 -19.223 -5.249 1.00 0.00 H new ATOM 1481 N SER A 383 15.342 -26.437 -5.820 1.00 0.00 N ATOM 1482 CA SER A 383 16.374 -27.366 -6.302 1.00 0.00 C ATOM 1483 C SER A 383 16.922 -28.284 -5.201 1.00 0.00 C ATOM 1484 O SER A 383 16.928 -27.943 -4.014 1.00 0.00 O ATOM 1485 CB SER A 383 17.505 -26.604 -7.020 1.00 0.00 C ATOM 1486 OG SER A 383 18.730 -26.545 -6.305 1.00 0.00 O ATOM 0 H SER A 383 15.535 -26.058 -4.893 1.00 0.00 H new ATOM 0 HA SER A 383 15.890 -28.024 -7.024 1.00 0.00 H new ATOM 0 HB2 SER A 383 17.686 -27.076 -7.985 1.00 0.00 H new ATOM 0 HB3 SER A 383 17.168 -25.587 -7.221 1.00 0.00 H new ATOM 0 HG SER A 383 19.391 -26.047 -6.830 1.00 0.00 H new ATOM 1492 N ARG A 384 17.434 -29.449 -5.604 1.00 0.00 N ATOM 1493 CA ARG A 384 18.153 -30.368 -4.723 1.00 0.00 C ATOM 1494 C ARG A 384 19.435 -29.736 -4.176 1.00 0.00 C ATOM 1495 O ARG A 384 19.740 -29.880 -2.991 1.00 0.00 O ATOM 1496 CB ARG A 384 18.468 -31.657 -5.494 1.00 0.00 C ATOM 1497 CG ARG A 384 19.296 -32.672 -4.693 1.00 0.00 C ATOM 1498 CD ARG A 384 18.606 -33.016 -3.375 1.00 0.00 C ATOM 1499 NE ARG A 384 19.354 -34.022 -2.626 1.00 0.00 N ATOM 1500 CZ ARG A 384 18.829 -34.887 -1.782 1.00 0.00 C ATOM 1501 NH1 ARG A 384 17.543 -34.863 -1.508 1.00 0.00 N ATOM 1502 NH2 ARG A 384 19.605 -35.787 -1.223 1.00 0.00 N ATOM 0 H ARG A 384 17.359 -29.784 -6.565 1.00 0.00 H new ATOM 0 HA ARG A 384 17.521 -30.599 -3.866 1.00 0.00 H new ATOM 0 HB2 ARG A 384 17.532 -32.125 -5.798 1.00 0.00 H new ATOM 0 HB3 ARG A 384 19.007 -31.401 -6.406 1.00 0.00 H new ATOM 0 HG2 ARG A 384 19.437 -33.578 -5.282 1.00 0.00 H new ATOM 0 HG3 ARG A 384 20.287 -32.263 -4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 384 18.502 -32.114 -2.771 1.00 0.00 H new ATOM 0 HD3 ARG A 384 17.600 -33.384 -3.575 1.00 0.00 H new ATOM 0 HE ARG A 384 20.363 -34.058 -2.767 1.00 0.00 H new ATOM 0 HH11 ARG A 384 16.940 -34.169 -1.951 1.00 0.00 H new ATOM 0 HH12 ARG A 384 17.148 -35.538 -0.853 1.00 0.00 H new ATOM 0 HH21 ARG A 384 20.600 -35.810 -1.444 1.00 0.00 H new ATOM 0 HH22 ARG A 384 19.212 -36.463 -0.568 1.00 0.00 H new ATOM 1516 N HIS A 385 20.178 -29.015 -5.017 1.00 0.00 N ATOM 1517 CA HIS A 385 21.415 -28.345 -4.610 1.00 0.00 C ATOM 1518 C HIS A 385 21.131 -27.270 -3.544 1.00 0.00 C ATOM 1519 O HIS A 385 21.864 -27.162 -2.565 1.00 0.00 O ATOM 1520 CB HIS A 385 22.102 -27.774 -5.862 1.00 0.00 C ATOM 1521 CG HIS A 385 23.582 -27.499 -5.724 1.00 0.00 C ATOM 1522 ND1 HIS A 385 24.415 -27.167 -6.796 1.00 0.00 N ATOM 1523 CD2 HIS A 385 24.343 -27.576 -4.590 1.00 0.00 C ATOM 1524 CE1 HIS A 385 25.651 -27.055 -6.281 1.00 0.00 C ATOM 1525 NE2 HIS A 385 25.638 -27.289 -4.959 1.00 0.00 N ATOM 0 H HIS A 385 19.940 -28.879 -5.999 1.00 0.00 H new ATOM 0 HA HIS A 385 22.094 -29.058 -4.144 1.00 0.00 H new ATOM 0 HB2 HIS A 385 21.955 -28.472 -6.686 1.00 0.00 H new ATOM 0 HB3 HIS A 385 21.602 -26.846 -6.138 1.00 0.00 H new ATOM 0 HD2 HIS A 385 23.995 -27.816 -3.596 1.00 0.00 H new ATOM 0 HE1 HIS A 385 26.534 -26.810 -6.852 1.00 0.00 H new ATOM 0 HE2 HIS A 385 26.446 -27.259 -4.337 1.00 0.00 H new ATOM 1533 N GLU A 386 20.020 -26.545 -3.683 1.00 0.00 N ATOM 1534 CA GLU A 386 19.502 -25.621 -2.676 1.00 0.00 C ATOM 1535 C GLU A 386 19.138 -26.354 -1.376 1.00 0.00 C ATOM 1536 O GLU A 386 19.603 -25.965 -0.302 1.00 0.00 O ATOM 1537 CB GLU A 386 18.302 -24.864 -3.275 1.00 0.00 C ATOM 1538 CG GLU A 386 18.802 -23.691 -4.130 1.00 0.00 C ATOM 1539 CD GLU A 386 17.658 -22.862 -4.718 1.00 0.00 C ATOM 1540 OE1 GLU A 386 16.869 -23.383 -5.537 1.00 0.00 O ATOM 1541 OE2 GLU A 386 17.600 -21.648 -4.421 1.00 0.00 O ATOM 0 H GLU A 386 19.441 -26.586 -4.522 1.00 0.00 H new ATOM 0 HA GLU A 386 20.274 -24.900 -2.406 1.00 0.00 H new ATOM 0 HB2 GLU A 386 17.701 -25.540 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 386 17.657 -24.496 -2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 386 19.437 -23.047 -3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 386 19.421 -24.075 -4.941 1.00 0.00 H new ATOM 1548 N ALA A 387 18.377 -27.450 -1.460 1.00 0.00 N ATOM 1549 CA ALA A 387 17.944 -28.207 -0.284 1.00 0.00 C ATOM 1550 C ALA A 387 19.135 -28.778 0.510 1.00 0.00 C ATOM 1551 O ALA A 387 19.170 -28.674 1.737 1.00 0.00 O ATOM 1552 CB ALA A 387 16.977 -29.307 -0.742 1.00 0.00 C ATOM 0 H ALA A 387 18.045 -27.836 -2.344 1.00 0.00 H new ATOM 0 HA ALA A 387 17.429 -27.537 0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 387 16.644 -29.882 0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 387 16.115 -28.853 -1.230 1.00 0.00 H new ATOM 0 HB3 ALA A 387 17.485 -29.969 -1.444 1.00 0.00 H new ATOM 1558 N GLU A 388 20.141 -29.307 -0.192 1.00 0.00 N ATOM 1559 CA GLU A 388 21.413 -29.724 0.401 1.00 0.00 C ATOM 1560 C GLU A 388 22.195 -28.532 0.978 1.00 0.00 C ATOM 1561 O GLU A 388 22.707 -28.627 2.093 1.00 0.00 O ATOM 1562 CB GLU A 388 22.276 -30.464 -0.637 1.00 0.00 C ATOM 1563 CG GLU A 388 21.767 -31.892 -0.899 1.00 0.00 C ATOM 1564 CD GLU A 388 22.633 -32.687 -1.891 1.00 0.00 C ATOM 1565 OE1 GLU A 388 23.827 -32.361 -2.094 1.00 0.00 O ATOM 1566 OE2 GLU A 388 22.116 -33.684 -2.449 1.00 0.00 O ATOM 0 H GLU A 388 20.094 -29.459 -1.199 1.00 0.00 H new ATOM 0 HA GLU A 388 21.179 -30.400 1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.279 -29.903 -1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.307 -30.506 -0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 388 21.725 -32.432 0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 388 20.748 -31.840 -1.281 1.00 0.00 H new ATOM 1573 N ASN A 389 22.257 -27.392 0.279 1.00 0.00 N ATOM 1574 CA ASN A 389 22.968 -26.199 0.756 1.00 0.00 C ATOM 1575 C ASN A 389 22.334 -25.621 2.034 1.00 0.00 C ATOM 1576 O ASN A 389 23.064 -25.162 2.917 1.00 0.00 O ATOM 1577 CB ASN A 389 23.050 -25.140 -0.355 1.00 0.00 C ATOM 1578 CG ASN A 389 23.999 -24.007 0.033 1.00 0.00 C ATOM 1579 OD1 ASN A 389 25.214 -24.150 -0.032 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.488 -22.867 0.470 1.00 0.00 N ATOM 0 H ASN A 389 21.816 -27.270 -0.633 1.00 0.00 H new ATOM 0 HA ASN A 389 23.982 -26.502 1.018 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.392 -25.605 -1.280 1.00 0.00 H new ATOM 0 HB3 ASN A 389 22.057 -24.736 -0.550 1.00 0.00 H new ATOM 0 HD21 ASN A 389 24.106 -22.106 0.753 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.476 -22.749 0.524 1.00 0.00 H new ATOM 1587 N VAL A 390 21.002 -25.696 2.171 1.00 0.00 N ATOM 1588 CA VAL A 390 20.330 -25.467 3.463 1.00 0.00 C ATOM 1589 C VAL A 390 20.840 -26.473 4.502 1.00 0.00 C ATOM 1590 O VAL A 390 21.457 -26.054 5.474 1.00 0.00 O ATOM 1591 CB VAL A 390 18.785 -25.520 3.391 1.00 0.00 C ATOM 1592 CG1 VAL A 390 18.209 -25.278 4.797 1.00 0.00 C ATOM 1593 CG2 VAL A 390 18.162 -24.483 2.445 1.00 0.00 C ATOM 0 H VAL A 390 20.366 -25.914 1.403 1.00 0.00 H new ATOM 0 HA VAL A 390 20.583 -24.449 3.759 1.00 0.00 H new ATOM 0 HB VAL A 390 18.537 -26.506 2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 390 17.120 -25.314 4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.572 -26.049 5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.526 -24.299 5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 390 17.077 -24.588 2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.432 -23.480 2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.534 -24.644 1.433 1.00 0.00 H new ATOM 1603 N LEU A 391 20.608 -27.778 4.310 1.00 0.00 N ATOM 1604 CA LEU A 391 20.944 -28.834 5.286 1.00 0.00 C ATOM 1605 C LEU A 391 22.415 -28.821 5.743 1.00 0.00 C ATOM 1606 O LEU A 391 22.710 -29.147 6.893 1.00 0.00 O ATOM 1607 CB LEU A 391 20.584 -30.199 4.667 1.00 0.00 C ATOM 1608 CG LEU A 391 19.221 -30.729 5.158 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.676 -31.744 4.152 1.00 0.00 C ATOM 1610 CD2 LEU A 391 19.340 -31.399 6.534 1.00 0.00 C ATOM 0 H LEU A 391 20.175 -28.140 3.460 1.00 0.00 H new ATOM 0 HA LEU A 391 20.362 -28.643 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.565 -30.108 3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.361 -30.922 4.913 1.00 0.00 H new ATOM 0 HG LEU A 391 18.543 -29.880 5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.713 -32.119 4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.550 -31.263 3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.376 -32.574 4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 391 18.361 -31.760 6.849 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.034 -32.238 6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.710 -30.675 7.260 1.00 0.00 H new ATOM 1622 N GLN A 392 23.325 -28.426 4.857 1.00 0.00 N ATOM 1623 CA GLN A 392 24.761 -28.335 5.114 1.00 0.00 C ATOM 1624 C GLN A 392 25.130 -27.273 6.171 1.00 0.00 C ATOM 1625 O GLN A 392 26.108 -27.461 6.898 1.00 0.00 O ATOM 1626 CB GLN A 392 25.443 -28.057 3.767 1.00 0.00 C ATOM 1627 CG GLN A 392 26.975 -27.947 3.866 1.00 0.00 C ATOM 1628 CD GLN A 392 27.662 -27.974 2.496 1.00 0.00 C ATOM 1629 OE1 GLN A 392 27.147 -27.501 1.488 1.00 0.00 O ATOM 1630 NE2 GLN A 392 28.852 -28.535 2.404 1.00 0.00 N ATOM 0 H GLN A 392 23.075 -28.151 3.907 1.00 0.00 H new ATOM 0 HA GLN A 392 25.109 -29.275 5.543 1.00 0.00 H new ATOM 0 HB2 GLN A 392 25.188 -28.854 3.068 1.00 0.00 H new ATOM 0 HB3 GLN A 392 25.046 -27.130 3.352 1.00 0.00 H new ATOM 0 HG2 GLN A 392 27.236 -27.022 4.380 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.355 -28.768 4.474 1.00 0.00 H new ATOM 0 HE21 GLN A 392 29.294 -28.933 3.233 1.00 0.00 H new ATOM 0 HE22 GLN A 392 29.331 -28.571 1.504 1.00 0.00 H new ATOM 1639 N ASN A 393 24.371 -26.176 6.270 1.00 0.00 N ATOM 1640 CA ASN A 393 24.698 -25.024 7.124 1.00 0.00 C ATOM 1641 C ASN A 393 23.635 -24.715 8.192 1.00 0.00 C ATOM 1642 O ASN A 393 23.949 -24.152 9.242 1.00 0.00 O ATOM 1643 CB ASN A 393 24.882 -23.793 6.221 1.00 0.00 C ATOM 1644 CG ASN A 393 26.044 -23.932 5.245 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.194 -23.685 5.590 1.00 0.00 O ATOM 1646 ND2 ASN A 393 25.778 -24.311 4.006 1.00 0.00 N ATOM 0 H ASN A 393 23.500 -26.060 5.753 1.00 0.00 H new ATOM 0 HA ASN A 393 25.609 -25.274 7.668 1.00 0.00 H new ATOM 0 HB2 ASN A 393 23.963 -23.622 5.660 1.00 0.00 H new ATOM 0 HB3 ASN A 393 25.043 -22.914 6.845 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.534 -24.400 3.327 1.00 0.00 H new ATOM 0 HD22 ASN A 393 24.817 -24.514 3.730 1.00 0.00 H new ATOM 1653 N PHE A 394 22.365 -25.032 7.929 1.00 0.00 N ATOM 1654 CA PHE A 394 21.236 -24.634 8.768 1.00 0.00 C ATOM 1655 C PHE A 394 21.203 -25.469 10.054 1.00 0.00 C ATOM 1656 O PHE A 394 21.221 -26.700 10.007 1.00 0.00 O ATOM 1657 CB PHE A 394 19.938 -24.731 7.962 1.00 0.00 C ATOM 1658 CG PHE A 394 18.787 -23.971 8.582 1.00 0.00 C ATOM 1659 CD1 PHE A 394 18.501 -22.660 8.174 1.00 0.00 C ATOM 1660 CD2 PHE A 394 18.009 -24.561 9.589 1.00 0.00 C ATOM 1661 CE1 PHE A 394 17.448 -21.946 8.774 1.00 0.00 C ATOM 1662 CE2 PHE A 394 16.931 -23.870 10.163 1.00 0.00 C ATOM 1663 CZ PHE A 394 16.653 -22.554 9.760 1.00 0.00 C ATOM 0 H PHE A 394 22.090 -25.581 7.114 1.00 0.00 H new ATOM 0 HA PHE A 394 21.351 -23.595 9.077 1.00 0.00 H new ATOM 0 HB2 PHE A 394 20.115 -24.351 6.956 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.659 -25.780 7.862 1.00 0.00 H new ATOM 0 HD1 PHE A 394 19.091 -22.197 7.397 1.00 0.00 H new ATOM 0 HD2 PHE A 394 18.243 -25.560 9.927 1.00 0.00 H new ATOM 0 HE1 PHE A 394 17.250 -20.927 8.476 1.00 0.00 H new ATOM 0 HE2 PHE A 394 16.317 -24.349 10.912 1.00 0.00 H new ATOM 0 HZ PHE A 394 15.832 -22.012 10.206 1.00 0.00 H new ATOM 1673 N ASN A 395 21.186 -24.780 11.201 1.00 0.00 N ATOM 1674 CA ASN A 395 21.152 -25.371 12.547 1.00 0.00 C ATOM 1675 C ASN A 395 22.390 -26.232 12.892 1.00 0.00 C ATOM 1676 O ASN A 395 22.344 -27.046 13.815 1.00 0.00 O ATOM 1677 CB ASN A 395 19.809 -26.095 12.773 1.00 0.00 C ATOM 1678 CG ASN A 395 19.082 -25.512 13.977 1.00 0.00 C ATOM 1679 OD1 ASN A 395 18.821 -24.317 14.027 1.00 0.00 O ATOM 1680 ND2 ASN A 395 18.780 -26.304 14.985 1.00 0.00 N ATOM 0 H ASN A 395 21.196 -23.760 11.220 1.00 0.00 H new ATOM 0 HA ASN A 395 21.214 -24.552 13.263 1.00 0.00 H new ATOM 0 HB2 ASN A 395 19.185 -26.001 11.884 1.00 0.00 H new ATOM 0 HB3 ASN A 395 19.985 -27.159 12.928 1.00 0.00 H new ATOM 0 HD21 ASN A 395 18.325 -25.923 15.815 1.00 0.00 H new ATOM 0 HD22 ASN A 395 19.001 -27.299 14.936 1.00 0.00 H new ATOM 1687 N LYS A 396 23.515 -26.049 12.184 1.00 0.00 N ATOM 1688 CA LYS A 396 24.763 -26.824 12.357 1.00 0.00 C ATOM 1689 C LYS A 396 25.336 -26.811 13.795 1.00 0.00 C ATOM 1690 O LYS A 396 25.876 -27.812 14.264 1.00 0.00 O ATOM 1691 CB LYS A 396 25.783 -26.342 11.300 1.00 0.00 C ATOM 1692 CG LYS A 396 26.193 -24.861 11.388 1.00 0.00 C ATOM 1693 CD LYS A 396 27.507 -24.620 12.154 1.00 0.00 C ATOM 1694 CE LYS A 396 27.610 -23.145 12.578 1.00 0.00 C ATOM 1695 NZ LYS A 396 28.851 -22.489 12.097 1.00 0.00 N ATOM 0 H LYS A 396 23.588 -25.340 11.455 1.00 0.00 H new ATOM 0 HA LYS A 396 24.531 -27.877 12.197 1.00 0.00 H new ATOM 0 HB2 LYS A 396 26.681 -26.953 11.385 1.00 0.00 H new ATOM 0 HB3 LYS A 396 25.365 -26.525 10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 396 26.294 -24.462 10.379 1.00 0.00 H new ATOM 0 HG3 LYS A 396 25.393 -24.301 11.873 1.00 0.00 H new ATOM 0 HD2 LYS A 396 27.547 -25.263 13.033 1.00 0.00 H new ATOM 0 HD3 LYS A 396 28.357 -24.886 11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 396 26.746 -22.601 12.195 1.00 0.00 H new ATOM 0 HE3 LYS A 396 27.570 -23.082 13.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 28.865 -21.498 12.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 29.679 -22.987 12.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 28.881 -22.522 11.058 1.00 0.00 H new ATOM 1709 N ASP A 397 25.177 -25.691 14.504 1.00 0.00 N ATOM 1710 CA ASP A 397 25.502 -25.473 15.925 1.00 0.00 C ATOM 1711 C ASP A 397 24.244 -25.288 16.806 1.00 0.00 C ATOM 1712 O ASP A 397 24.356 -24.970 17.992 1.00 0.00 O ATOM 1713 CB ASP A 397 26.404 -24.231 16.035 1.00 0.00 C ATOM 1714 CG ASP A 397 25.679 -22.931 15.650 1.00 0.00 C ATOM 1715 OD1 ASP A 397 25.069 -22.899 14.554 1.00 0.00 O ATOM 1716 OD2 ASP A 397 25.741 -21.953 16.431 1.00 0.00 O ATOM 0 H ASP A 397 24.791 -24.850 14.075 1.00 0.00 H new ATOM 0 HA ASP A 397 26.013 -26.362 16.294 1.00 0.00 H new ATOM 0 HB2 ASP A 397 26.774 -24.146 17.057 1.00 0.00 H new ATOM 0 HB3 ASP A 397 27.273 -24.361 15.391 1.00 0.00 H new ATOM 1721 N GLY A 398 23.047 -25.430 16.224 1.00 0.00 N ATOM 1722 CA GLY A 398 21.771 -25.128 16.876 1.00 0.00 C ATOM 1723 C GLY A 398 21.486 -23.624 16.989 1.00 0.00 C ATOM 1724 O GLY A 398 20.867 -23.196 17.964 1.00 0.00 O ATOM 0 H GLY A 398 22.938 -25.765 15.267 1.00 0.00 H new ATOM 0 HA2 GLY A 398 20.964 -25.602 16.317 1.00 0.00 H new ATOM 0 HA3 GLY A 398 21.768 -25.567 17.874 1.00 0.00 H new ATOM 1728 N ALA A 399 21.941 -22.815 16.019 1.00 0.00 N ATOM 1729 CA ALA A 399 21.763 -21.354 16.006 1.00 0.00 C ATOM 1730 C ALA A 399 20.293 -20.896 16.113 1.00 0.00 C ATOM 1731 O ALA A 399 20.017 -19.820 16.648 1.00 0.00 O ATOM 1732 CB ALA A 399 22.385 -20.795 14.716 1.00 0.00 C ATOM 0 H ALA A 399 22.452 -23.164 15.208 1.00 0.00 H new ATOM 0 HA ALA A 399 22.261 -20.966 16.894 1.00 0.00 H new ATOM 0 HB1 ALA A 399 22.261 -19.712 14.692 1.00 0.00 H new ATOM 0 HB2 ALA A 399 23.447 -21.039 14.689 1.00 0.00 H new ATOM 0 HB3 ALA A 399 21.889 -21.237 13.852 1.00 0.00 H new ATOM 1738 N LEU A 400 19.357 -21.708 15.612 1.00 0.00 N ATOM 1739 CA LEU A 400 17.917 -21.441 15.625 1.00 0.00 C ATOM 1740 C LEU A 400 17.173 -22.553 16.415 1.00 0.00 C ATOM 1741 O LEU A 400 17.739 -23.635 16.615 1.00 0.00 O ATOM 1742 CB LEU A 400 17.409 -21.285 14.168 1.00 0.00 C ATOM 1743 CG LEU A 400 18.339 -20.557 13.162 1.00 0.00 C ATOM 1744 CD1 LEU A 400 19.204 -21.543 12.352 1.00 0.00 C ATOM 1745 CD2 LEU A 400 17.503 -19.731 12.177 1.00 0.00 C ATOM 0 H LEU A 400 19.589 -22.598 15.172 1.00 0.00 H new ATOM 0 HA LEU A 400 17.709 -20.504 16.142 1.00 0.00 H new ATOM 0 HB2 LEU A 400 17.201 -22.280 13.775 1.00 0.00 H new ATOM 0 HB3 LEU A 400 16.460 -20.750 14.198 1.00 0.00 H new ATOM 0 HG LEU A 400 18.997 -19.914 13.747 1.00 0.00 H new ATOM 0 HD11 LEU A 400 19.838 -20.988 11.661 1.00 0.00 H new ATOM 0 HD12 LEU A 400 19.828 -22.123 13.032 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.558 -22.217 11.789 1.00 0.00 H new ATOM 0 HD21 LEU A 400 18.164 -19.224 11.475 1.00 0.00 H new ATOM 0 HD22 LEU A 400 16.829 -20.390 11.629 1.00 0.00 H new ATOM 0 HD23 LEU A 400 16.920 -18.991 12.726 1.00 0.00 H new ATOM 1757 N PRO A 401 15.918 -22.336 16.873 1.00 0.00 N ATOM 1758 CA PRO A 401 15.127 -23.349 17.593 1.00 0.00 C ATOM 1759 C PRO A 401 14.538 -24.449 16.680 1.00 0.00 C ATOM 1760 O PRO A 401 13.969 -25.426 17.170 1.00 0.00 O ATOM 1761 CB PRO A 401 14.026 -22.562 18.318 1.00 0.00 C ATOM 1762 CG PRO A 401 13.809 -21.341 17.417 1.00 0.00 C ATOM 1763 CD PRO A 401 15.210 -21.059 16.873 1.00 0.00 C ATOM 0 HA PRO A 401 15.764 -23.904 18.282 1.00 0.00 H new ATOM 0 HB2 PRO A 401 13.115 -23.151 18.423 1.00 0.00 H new ATOM 0 HB3 PRO A 401 14.335 -22.271 19.322 1.00 0.00 H new ATOM 0 HG2 PRO A 401 13.100 -21.552 16.616 1.00 0.00 H new ATOM 0 HG3 PRO A 401 13.415 -20.492 17.976 1.00 0.00 H new ATOM 0 HD2 PRO A 401 15.159 -20.643 15.867 1.00 0.00 H new ATOM 0 HD3 PRO A 401 15.728 -20.328 17.494 1.00 0.00 H new ATOM 1771 N LEU A 402 14.675 -24.293 15.359 1.00 0.00 N ATOM 1772 CA LEU A 402 14.182 -25.188 14.305 1.00 0.00 C ATOM 1773 C LEU A 402 14.848 -26.581 14.355 1.00 0.00 C ATOM 1774 O LEU A 402 15.889 -26.763 14.986 1.00 0.00 O ATOM 1775 CB LEU A 402 14.474 -24.507 12.953 1.00 0.00 C ATOM 1776 CG LEU A 402 13.653 -23.262 12.543 1.00 0.00 C ATOM 1777 CD1 LEU A 402 12.199 -23.632 12.246 1.00 0.00 C ATOM 1778 CD2 LEU A 402 13.687 -22.106 13.544 1.00 0.00 C ATOM 0 H LEU A 402 15.165 -23.486 14.972 1.00 0.00 H new ATOM 0 HA LEU A 402 13.114 -25.355 14.446 1.00 0.00 H new ATOM 0 HB2 LEU A 402 15.526 -24.222 12.950 1.00 0.00 H new ATOM 0 HB3 LEU A 402 14.344 -25.257 12.173 1.00 0.00 H new ATOM 0 HG LEU A 402 14.147 -22.900 11.641 1.00 0.00 H new ATOM 0 HD11 LEU A 402 11.647 -22.737 11.961 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.167 -24.354 11.430 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.746 -24.070 13.136 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.083 -21.281 13.168 1.00 0.00 H new ATOM 0 HD22 LEU A 402 13.287 -22.441 14.501 1.00 0.00 H new ATOM 0 HD23 LEU A 402 14.715 -21.771 13.678 1.00 0.00 H new ATOM 1790 N ARG A 403 14.280 -27.562 13.637 1.00 0.00 N ATOM 1791 CA ARG A 403 14.813 -28.933 13.528 1.00 0.00 C ATOM 1792 C ARG A 403 14.725 -29.428 12.074 1.00 0.00 C ATOM 1793 O ARG A 403 13.706 -29.971 11.651 1.00 0.00 O ATOM 1794 CB ARG A 403 14.079 -29.851 14.535 1.00 0.00 C ATOM 1795 CG ARG A 403 15.034 -30.807 15.270 1.00 0.00 C ATOM 1796 CD ARG A 403 15.929 -30.060 16.277 1.00 0.00 C ATOM 1797 NE ARG A 403 15.560 -30.348 17.675 1.00 0.00 N ATOM 1798 CZ ARG A 403 16.188 -29.886 18.751 1.00 0.00 C ATOM 1799 NH1 ARG A 403 17.205 -29.054 18.659 1.00 0.00 N ATOM 1800 NH2 ARG A 403 15.798 -30.261 19.950 1.00 0.00 N ATOM 0 H ARG A 403 13.421 -27.424 13.105 1.00 0.00 H new ATOM 0 HA ARG A 403 15.871 -28.950 13.789 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.554 -29.236 15.265 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.324 -30.433 14.007 1.00 0.00 H new ATOM 0 HG2 ARG A 403 14.455 -31.568 15.793 1.00 0.00 H new ATOM 0 HG3 ARG A 403 15.659 -31.326 14.543 1.00 0.00 H new ATOM 0 HD2 ARG A 403 16.969 -30.341 16.113 1.00 0.00 H new ATOM 0 HD3 ARG A 403 15.856 -28.987 16.098 1.00 0.00 H new ATOM 0 HE ARG A 403 14.754 -30.954 17.829 1.00 0.00 H new ATOM 0 HH11 ARG A 403 17.531 -28.747 17.743 1.00 0.00 H new ATOM 0 HH12 ARG A 403 17.666 -28.717 19.504 1.00 0.00 H new ATOM 0 HH21 ARG A 403 15.014 -30.906 20.053 1.00 0.00 H new ATOM 0 HH22 ARG A 403 16.279 -29.907 20.777 1.00 0.00 H new ATOM 1814 N THR A 404 15.775 -29.187 11.285 1.00 0.00 N ATOM 1815 CA THR A 404 15.829 -29.440 9.826 1.00 0.00 C ATOM 1816 C THR A 404 16.167 -30.892 9.532 1.00 0.00 C ATOM 1817 O THR A 404 17.167 -31.421 10.019 1.00 0.00 O ATOM 1818 CB THR A 404 16.847 -28.544 9.100 1.00 0.00 C ATOM 1819 OG1 THR A 404 17.653 -27.857 10.029 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.153 -27.516 8.204 1.00 0.00 C ATOM 0 H THR A 404 16.645 -28.797 11.648 1.00 0.00 H new ATOM 0 HA THR A 404 14.833 -29.202 9.451 1.00 0.00 H new ATOM 0 HB THR A 404 17.462 -29.198 8.482 1.00 0.00 H new ATOM 0 HG1 THR A 404 18.475 -27.556 9.589 1.00 0.00 H new ATOM 0 HG21 THR A 404 16.903 -26.901 7.707 1.00 0.00 H new ATOM 0 HG22 THR A 404 15.553 -28.033 7.455 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.507 -26.881 8.811 1.00 0.00 H new ATOM 1828 N ARG A 405 15.334 -31.515 8.697 1.00 0.00 N ATOM 1829 CA ARG A 405 15.461 -32.891 8.214 1.00 0.00 C ATOM 1830 C ARG A 405 15.069 -32.933 6.735 1.00 0.00 C ATOM 1831 O ARG A 405 14.483 -31.980 6.219 1.00 0.00 O ATOM 1832 CB ARG A 405 14.556 -33.858 9.017 1.00 0.00 C ATOM 1833 CG ARG A 405 14.388 -33.512 10.507 1.00 0.00 C ATOM 1834 CD ARG A 405 14.186 -34.739 11.410 1.00 0.00 C ATOM 1835 NE ARG A 405 14.935 -34.591 12.672 1.00 0.00 N ATOM 1836 CZ ARG A 405 16.260 -34.588 12.806 1.00 0.00 C ATOM 1837 NH1 ARG A 405 17.069 -34.798 11.788 1.00 0.00 N ATOM 1838 NH2 ARG A 405 16.804 -34.357 13.979 1.00 0.00 N ATOM 0 H ARG A 405 14.509 -31.049 8.320 1.00 0.00 H new ATOM 0 HA ARG A 405 16.494 -33.212 8.345 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.570 -33.879 8.552 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.967 -34.865 8.938 1.00 0.00 H new ATOM 0 HG2 ARG A 405 15.268 -32.965 10.845 1.00 0.00 H new ATOM 0 HG3 ARG A 405 13.534 -32.844 10.621 1.00 0.00 H new ATOM 0 HD2 ARG A 405 13.125 -34.867 11.625 1.00 0.00 H new ATOM 0 HD3 ARG A 405 14.517 -35.638 10.889 1.00 0.00 H new ATOM 0 HE ARG A 405 14.385 -34.480 13.524 1.00 0.00 H new ATOM 0 HH11 ARG A 405 16.685 -34.970 10.859 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.079 -34.788 11.929 1.00 0.00 H new ATOM 0 HH21 ARG A 405 16.211 -34.179 14.790 1.00 0.00 H new ATOM 0 HH22 ARG A 405 17.819 -34.355 14.079 1.00 0.00 H new ATOM 1852 N TRP A 406 15.302 -34.053 6.057 1.00 0.00 N ATOM 1853 CA TRP A 406 14.671 -34.310 4.763 1.00 0.00 C ATOM 1854 C TRP A 406 13.162 -34.530 4.933 1.00 0.00 C ATOM 1855 O TRP A 406 12.721 -35.371 5.719 1.00 0.00 O ATOM 1856 CB TRP A 406 15.333 -35.507 4.087 1.00 0.00 C ATOM 1857 CG TRP A 406 16.638 -35.197 3.431 1.00 0.00 C ATOM 1858 CD1 TRP A 406 17.835 -35.751 3.717 1.00 0.00 C ATOM 1859 CD2 TRP A 406 16.891 -34.245 2.363 1.00 0.00 C ATOM 1860 NE1 TRP A 406 18.813 -35.187 2.912 1.00 0.00 N ATOM 1861 CE2 TRP A 406 18.286 -34.227 2.086 1.00 0.00 C ATOM 1862 CE3 TRP A 406 16.067 -33.395 1.603 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 18.853 -33.349 1.148 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 16.615 -32.529 0.650 1.00 0.00 C ATOM 1865 CH2 TRP A 406 18.010 -32.482 0.438 1.00 0.00 C ATOM 0 H TRP A 406 15.921 -34.796 6.380 1.00 0.00 H new ATOM 0 HA TRP A 406 14.808 -33.439 4.123 1.00 0.00 H new ATOM 0 HB2 TRP A 406 15.490 -36.289 4.830 1.00 0.00 H new ATOM 0 HB3 TRP A 406 14.650 -35.911 3.339 1.00 0.00 H new ATOM 0 HD1 TRP A 406 18.005 -36.517 4.459 1.00 0.00 H new ATOM 0 HE1 TRP A 406 19.798 -35.452 2.932 1.00 0.00 H new ATOM 0 HE3 TRP A 406 14.998 -33.411 1.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 19.919 -33.342 0.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 15.964 -31.890 0.071 1.00 0.00 H new ATOM 0 HH2 TRP A 406 18.427 -31.780 -0.269 1.00 0.00 H new ATOM 1876 N GLY A 407 12.383 -33.762 4.174 1.00 0.00 N ATOM 1877 CA GLY A 407 10.961 -33.984 3.931 1.00 0.00 C ATOM 1878 C GLY A 407 10.785 -34.480 2.499 1.00 0.00 C ATOM 1879 O GLY A 407 11.700 -35.086 1.938 1.00 0.00 O ATOM 0 H GLY A 407 12.740 -32.936 3.693 1.00 0.00 H new ATOM 0 HA2 GLY A 407 10.566 -34.715 4.636 1.00 0.00 H new ATOM 0 HA3 GLY A 407 10.402 -33.061 4.083 1.00 0.00 H new ATOM 1883 N VAL A 408 9.630 -34.215 1.893 1.00 0.00 N ATOM 1884 CA VAL A 408 9.350 -34.626 0.511 1.00 0.00 C ATOM 1885 C VAL A 408 8.221 -33.802 -0.105 1.00 0.00 C ATOM 1886 O VAL A 408 7.193 -33.575 0.532 1.00 0.00 O ATOM 1887 CB VAL A 408 9.068 -36.146 0.441 1.00 0.00 C ATOM 1888 CG1 VAL A 408 7.731 -36.556 1.083 1.00 0.00 C ATOM 1889 CG2 VAL A 408 9.110 -36.638 -1.005 1.00 0.00 C ATOM 0 H VAL A 408 8.863 -33.712 2.339 1.00 0.00 H new ATOM 0 HA VAL A 408 10.239 -34.428 -0.088 1.00 0.00 H new ATOM 0 HB VAL A 408 9.860 -36.619 1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 408 7.601 -37.635 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.731 -36.274 2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 408 6.912 -36.050 0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 408 8.909 -37.709 -1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.355 -36.113 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 408 10.096 -36.443 -1.427 1.00 0.00 H new ATOM 1899 N GLY A 409 8.410 -33.380 -1.359 1.00 0.00 N ATOM 1900 CA GLY A 409 7.358 -32.840 -2.216 1.00 0.00 C ATOM 1901 C GLY A 409 6.692 -33.955 -3.012 1.00 0.00 C ATOM 1902 O GLY A 409 5.469 -34.046 -3.002 1.00 0.00 O ATOM 0 H GLY A 409 9.322 -33.406 -1.814 1.00 0.00 H new ATOM 0 HA2 GLY A 409 6.614 -32.325 -1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 409 7.780 -32.101 -2.897 1.00 0.00 H new ATOM 1906 N PHE A 410 7.483 -34.823 -3.658 1.00 0.00 N ATOM 1907 CA PHE A 410 6.989 -36.027 -4.344 1.00 0.00 C ATOM 1908 C PHE A 410 7.764 -37.283 -3.921 1.00 0.00 C ATOM 1909 O PHE A 410 8.979 -37.364 -4.121 1.00 0.00 O ATOM 1910 CB PHE A 410 7.107 -35.847 -5.869 1.00 0.00 C ATOM 1911 CG PHE A 410 6.330 -36.888 -6.642 1.00 0.00 C ATOM 1912 CD1 PHE A 410 4.946 -37.020 -6.425 1.00 0.00 C ATOM 1913 CD2 PHE A 410 6.986 -37.749 -7.545 1.00 0.00 C ATOM 1914 CE1 PHE A 410 4.226 -38.036 -7.074 1.00 0.00 C ATOM 1915 CE2 PHE A 410 6.256 -38.746 -8.214 1.00 0.00 C ATOM 1916 CZ PHE A 410 4.885 -38.903 -7.960 1.00 0.00 C ATOM 0 H PHE A 410 8.495 -34.708 -3.720 1.00 0.00 H new ATOM 0 HA PHE A 410 5.945 -36.160 -4.061 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.748 -34.855 -6.142 1.00 0.00 H new ATOM 0 HB3 PHE A 410 8.157 -35.896 -6.156 1.00 0.00 H new ATOM 0 HD1 PHE A 410 4.437 -36.339 -5.759 1.00 0.00 H new ATOM 0 HD2 PHE A 410 8.046 -37.643 -7.722 1.00 0.00 H new ATOM 0 HE1 PHE A 410 3.168 -38.150 -6.892 1.00 0.00 H new ATOM 0 HE2 PHE A 410 6.751 -39.392 -8.924 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.335 -39.694 -8.448 1.00 0.00 H new ATOM 1926 N GLY A 411 7.061 -38.273 -3.359 1.00 0.00 N ATOM 1927 CA GLY A 411 7.647 -39.569 -3.015 1.00 0.00 C ATOM 1928 C GLY A 411 6.671 -40.559 -2.348 1.00 0.00 C ATOM 1929 O GLY A 411 5.876 -40.141 -1.499 1.00 0.00 O ATOM 0 H GLY A 411 6.070 -38.196 -3.131 1.00 0.00 H new ATOM 0 HA2 GLY A 411 8.044 -40.026 -3.922 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.491 -39.405 -2.345 1.00 0.00 H new ATOM 1933 N PRO A 412 6.742 -41.863 -2.685 1.00 0.00 N ATOM 1934 CA PRO A 412 6.003 -42.935 -2.027 1.00 0.00 C ATOM 1935 C PRO A 412 6.558 -43.173 -0.621 1.00 0.00 C ATOM 1936 O PRO A 412 7.768 -43.306 -0.446 1.00 0.00 O ATOM 1937 CB PRO A 412 6.217 -44.178 -2.908 1.00 0.00 C ATOM 1938 CG PRO A 412 7.618 -43.930 -3.483 1.00 0.00 C ATOM 1939 CD PRO A 412 7.553 -42.426 -3.746 1.00 0.00 C ATOM 0 HA PRO A 412 4.945 -42.695 -1.917 1.00 0.00 H new ATOM 0 HB2 PRO A 412 6.172 -45.100 -2.329 1.00 0.00 H new ATOM 0 HB3 PRO A 412 5.463 -44.256 -3.691 1.00 0.00 H new ATOM 0 HG2 PRO A 412 8.407 -44.193 -2.779 1.00 0.00 H new ATOM 0 HG3 PRO A 412 7.799 -44.502 -4.393 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.551 -41.988 -3.747 1.00 0.00 H new ATOM 0 HD3 PRO A 412 7.114 -42.220 -4.722 1.00 0.00 H new ATOM 1947 N ARG A 413 5.675 -43.289 0.376 1.00 0.00 N ATOM 1948 CA ARG A 413 6.082 -43.583 1.758 1.00 0.00 C ATOM 1949 C ARG A 413 6.667 -44.999 1.895 1.00 0.00 C ATOM 1950 O ARG A 413 7.619 -45.222 2.643 1.00 0.00 O ATOM 1951 CB ARG A 413 4.890 -43.407 2.708 1.00 0.00 C ATOM 1952 CG ARG A 413 4.274 -41.994 2.669 1.00 0.00 C ATOM 1953 CD ARG A 413 2.876 -41.974 2.035 1.00 0.00 C ATOM 1954 NE ARG A 413 1.909 -42.736 2.849 1.00 0.00 N ATOM 1955 CZ ARG A 413 0.796 -43.327 2.429 1.00 0.00 C ATOM 1956 NH1 ARG A 413 0.375 -43.239 1.183 1.00 0.00 N ATOM 1957 NH2 ARG A 413 0.077 -44.027 3.281 1.00 0.00 N ATOM 0 H ARG A 413 4.668 -43.183 0.253 1.00 0.00 H new ATOM 0 HA ARG A 413 6.867 -42.877 2.028 1.00 0.00 H new ATOM 0 HB2 ARG A 413 4.122 -44.137 2.453 1.00 0.00 H new ATOM 0 HB3 ARG A 413 5.212 -43.626 3.726 1.00 0.00 H new ATOM 0 HG2 ARG A 413 4.214 -41.600 3.684 1.00 0.00 H new ATOM 0 HG3 ARG A 413 4.932 -41.331 2.108 1.00 0.00 H new ATOM 0 HD2 ARG A 413 2.536 -40.944 1.931 1.00 0.00 H new ATOM 0 HD3 ARG A 413 2.923 -42.397 1.031 1.00 0.00 H new ATOM 0 HE ARG A 413 2.118 -42.818 3.844 1.00 0.00 H new ATOM 0 HH11 ARG A 413 0.910 -42.702 0.501 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -0.486 -43.708 0.901 1.00 0.00 H new ATOM 0 HH21 ARG A 413 0.376 -44.111 4.252 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -0.780 -44.485 2.970 1.00 0.00 H new ATOM 1971 N ASP A 414 6.121 -45.946 1.130 1.00 0.00 N ATOM 1972 CA ASP A 414 6.461 -47.375 1.134 1.00 0.00 C ATOM 1973 C ASP A 414 7.883 -47.667 0.619 1.00 0.00 C ATOM 1974 O ASP A 414 8.483 -48.671 1.006 1.00 0.00 O ATOM 1975 CB ASP A 414 5.443 -48.109 0.247 1.00 0.00 C ATOM 1976 CG ASP A 414 3.995 -47.968 0.737 1.00 0.00 C ATOM 1977 OD1 ASP A 414 3.369 -49.002 1.065 1.00 0.00 O ATOM 1978 OD2 ASP A 414 3.442 -46.845 0.666 1.00 0.00 O ATOM 0 H ASP A 414 5.390 -45.727 0.453 1.00 0.00 H new ATOM 0 HA ASP A 414 6.428 -47.720 2.167 1.00 0.00 H new ATOM 0 HB2 ASP A 414 5.514 -47.724 -0.770 1.00 0.00 H new ATOM 0 HB3 ASP A 414 5.704 -49.167 0.206 1.00 0.00 H new ATOM 1983 N CYS A 415 8.417 -46.785 -0.235 1.00 0.00 N ATOM 1984 CA CYS A 415 9.754 -46.858 -0.841 1.00 0.00 C ATOM 1985 C CYS A 415 10.545 -45.548 -0.603 1.00 0.00 C ATOM 1986 O CYS A 415 11.338 -45.110 -1.446 1.00 0.00 O ATOM 1987 CB CYS A 415 9.587 -47.206 -2.328 1.00 0.00 C ATOM 1988 SG CYS A 415 8.904 -48.878 -2.559 1.00 0.00 S ATOM 0 H CYS A 415 7.902 -45.958 -0.538 1.00 0.00 H new ATOM 0 HA CYS A 415 10.348 -47.641 -0.370 1.00 0.00 H new ATOM 0 HB2 CYS A 415 8.929 -46.476 -2.800 1.00 0.00 H new ATOM 0 HB3 CYS A 415 10.553 -47.136 -2.828 1.00 0.00 H new ATOM 0 HG CYS A 415 8.780 -49.124 -3.829 1.00 0.00 H new ATOM 1994 N CYS A 416 10.284 -44.900 0.538 1.00 0.00 N ATOM 1995 CA CYS A 416 10.929 -43.666 0.977 1.00 0.00 C ATOM 1996 C CYS A 416 12.266 -43.960 1.671 1.00 0.00 C ATOM 1997 O CYS A 416 12.360 -44.864 2.507 1.00 0.00 O ATOM 1998 CB CYS A 416 9.977 -42.923 1.933 1.00 0.00 C ATOM 1999 SG CYS A 416 10.338 -41.145 1.906 1.00 0.00 S ATOM 0 H CYS A 416 9.589 -45.238 1.204 1.00 0.00 H new ATOM 0 HA CYS A 416 11.141 -43.042 0.109 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.942 -43.097 1.638 1.00 0.00 H new ATOM 0 HB3 CYS A 416 10.089 -43.310 2.946 1.00 0.00 H new ATOM 0 HG CYS A 416 10.097 -40.635 3.077 1.00 0.00 H new ATOM 2005 N ASP A 417 13.279 -43.153 1.378 1.00 0.00 N ATOM 2006 CA ASP A 417 14.542 -43.085 2.111 1.00 0.00 C ATOM 2007 C ASP A 417 14.784 -41.637 2.574 1.00 0.00 C ATOM 2008 O ASP A 417 15.553 -40.872 1.988 1.00 0.00 O ATOM 2009 CB ASP A 417 15.693 -43.654 1.263 1.00 0.00 C ATOM 2010 CG ASP A 417 16.880 -44.052 2.161 1.00 0.00 C ATOM 2011 OD1 ASP A 417 17.329 -45.222 2.066 1.00 0.00 O ATOM 2012 OD2 ASP A 417 17.313 -43.220 2.995 1.00 0.00 O ATOM 0 H ASP A 417 13.244 -42.502 0.593 1.00 0.00 H new ATOM 0 HA ASP A 417 14.493 -43.708 3.004 1.00 0.00 H new ATOM 0 HB2 ASP A 417 15.345 -44.523 0.704 1.00 0.00 H new ATOM 0 HB3 ASP A 417 16.015 -42.912 0.532 1.00 0.00 H new ATOM 2017 N TYR A 418 14.088 -41.239 3.646 1.00 0.00 N ATOM 2018 CA TYR A 418 14.249 -39.915 4.259 1.00 0.00 C ATOM 2019 C TYR A 418 15.665 -39.677 4.825 1.00 0.00 C ATOM 2020 O TYR A 418 16.048 -38.526 5.019 1.00 0.00 O ATOM 2021 CB TYR A 418 13.200 -39.710 5.365 1.00 0.00 C ATOM 2022 CG TYR A 418 11.788 -39.374 4.922 1.00 0.00 C ATOM 2023 CD1 TYR A 418 11.544 -38.234 4.127 1.00 0.00 C ATOM 2024 CD2 TYR A 418 10.699 -40.138 5.393 1.00 0.00 C ATOM 2025 CE1 TYR A 418 10.223 -37.865 3.802 1.00 0.00 C ATOM 2026 CE2 TYR A 418 9.375 -39.769 5.075 1.00 0.00 C ATOM 2027 CZ TYR A 418 9.128 -38.629 4.276 1.00 0.00 C ATOM 2028 OH TYR A 418 7.849 -38.257 3.981 1.00 0.00 O ATOM 0 H TYR A 418 13.397 -41.826 4.113 1.00 0.00 H new ATOM 0 HA TYR A 418 14.099 -39.184 3.464 1.00 0.00 H new ATOM 0 HB2 TYR A 418 13.159 -40.619 5.966 1.00 0.00 H new ATOM 0 HB3 TYR A 418 13.549 -38.911 6.019 1.00 0.00 H new ATOM 0 HD1 TYR A 418 12.372 -37.642 3.766 1.00 0.00 H new ATOM 0 HD2 TYR A 418 10.880 -41.012 6.001 1.00 0.00 H new ATOM 0 HE1 TYR A 418 10.044 -36.995 3.188 1.00 0.00 H new ATOM 0 HE2 TYR A 418 8.548 -40.359 5.443 1.00 0.00 H new ATOM 0 HH TYR A 418 7.222 -38.893 4.384 1.00 0.00 H new ATOM 2038 N GLN A 419 16.464 -40.715 5.092 1.00 0.00 N ATOM 2039 CA GLN A 419 17.839 -40.518 5.565 1.00 0.00 C ATOM 2040 C GLN A 419 18.727 -39.925 4.460 1.00 0.00 C ATOM 2041 O GLN A 419 19.426 -38.940 4.704 1.00 0.00 O ATOM 2042 CB GLN A 419 18.396 -41.829 6.143 1.00 0.00 C ATOM 2043 CG GLN A 419 19.883 -41.704 6.523 1.00 0.00 C ATOM 2044 CD GLN A 419 20.265 -42.581 7.717 1.00 0.00 C ATOM 2045 OE1 GLN A 419 20.416 -42.107 8.838 1.00 0.00 O ATOM 2046 NE2 GLN A 419 20.428 -43.879 7.541 1.00 0.00 N ATOM 0 H GLN A 419 16.187 -41.691 4.990 1.00 0.00 H new ATOM 0 HA GLN A 419 17.835 -39.787 6.374 1.00 0.00 H new ATOM 0 HB2 GLN A 419 17.819 -42.111 7.024 1.00 0.00 H new ATOM 0 HB3 GLN A 419 18.274 -42.628 5.412 1.00 0.00 H new ATOM 0 HG2 GLN A 419 20.497 -41.978 5.665 1.00 0.00 H new ATOM 0 HG3 GLN A 419 20.108 -40.663 6.756 1.00 0.00 H new ATOM 0 HE21 GLN A 419 20.306 -44.287 6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 419 20.676 -44.474 8.332 1.00 0.00 H new ATOM 2055 N HIS A 420 18.676 -40.471 3.242 1.00 0.00 N ATOM 2056 CA HIS A 420 19.396 -39.919 2.085 1.00 0.00 C ATOM 2057 C HIS A 420 18.636 -38.765 1.390 1.00 0.00 C ATOM 2058 O HIS A 420 19.217 -38.010 0.603 1.00 0.00 O ATOM 2059 CB HIS A 420 19.701 -41.060 1.105 1.00 0.00 C ATOM 2060 CG HIS A 420 20.473 -42.210 1.710 1.00 0.00 C ATOM 2061 ND1 HIS A 420 20.232 -43.559 1.446 1.00 0.00 N ATOM 2062 CD2 HIS A 420 21.509 -42.114 2.596 1.00 0.00 C ATOM 2063 CE1 HIS A 420 21.112 -44.241 2.196 1.00 0.00 C ATOM 2064 NE2 HIS A 420 21.896 -43.403 2.893 1.00 0.00 N ATOM 0 H HIS A 420 18.135 -41.309 3.027 1.00 0.00 H new ATOM 0 HA HIS A 420 20.326 -39.476 2.443 1.00 0.00 H new ATOM 0 HB2 HIS A 420 18.761 -41.440 0.704 1.00 0.00 H new ATOM 0 HB3 HIS A 420 20.268 -40.660 0.264 1.00 0.00 H new ATOM 0 HD2 HIS A 420 21.941 -41.205 2.987 1.00 0.00 H new ATOM 0 HE1 HIS A 420 21.180 -45.318 2.234 1.00 0.00 H new ATOM 0 HE2 HIS A 420 22.646 -43.673 3.530 1.00 0.00 H new ATOM 2072 N GLY A 421 17.336 -38.622 1.672 1.00 0.00 N ATOM 2073 CA GLY A 421 16.477 -37.569 1.135 1.00 0.00 C ATOM 2074 C GLY A 421 15.938 -37.893 -0.249 1.00 0.00 C ATOM 2075 O GLY A 421 15.864 -37.000 -1.087 1.00 0.00 O ATOM 0 H GLY A 421 16.841 -39.256 2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 421 15.641 -37.406 1.816 1.00 0.00 H new ATOM 0 HA3 GLY A 421 17.039 -36.636 1.091 1.00 0.00 H new ATOM 2079 N TYR A 422 15.581 -39.142 -0.523 1.00 0.00 N ATOM 2080 CA TYR A 422 14.991 -39.543 -1.800 1.00 0.00 C ATOM 2081 C TYR A 422 13.971 -40.673 -1.653 1.00 0.00 C ATOM 2082 O TYR A 422 13.877 -41.315 -0.612 1.00 0.00 O ATOM 2083 CB TYR A 422 16.095 -39.889 -2.815 1.00 0.00 C ATOM 2084 CG TYR A 422 17.051 -41.017 -2.472 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.606 -42.356 -2.408 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.424 -40.737 -2.315 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.520 -43.400 -2.163 1.00 0.00 C ATOM 2088 CE2 TYR A 422 19.346 -41.781 -2.111 1.00 0.00 C ATOM 2089 CZ TYR A 422 18.896 -43.116 -2.016 1.00 0.00 C ATOM 2090 OH TYR A 422 19.789 -44.119 -1.804 1.00 0.00 O ATOM 0 H TYR A 422 15.692 -39.912 0.137 1.00 0.00 H new ATOM 0 HA TYR A 422 14.430 -38.690 -2.183 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.613 -40.136 -3.761 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.687 -38.989 -2.984 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.559 -42.581 -2.548 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.771 -39.715 -2.351 1.00 0.00 H new ATOM 0 HE1 TYR A 422 17.168 -44.418 -2.088 1.00 0.00 H new ATOM 0 HE2 TYR A 422 20.400 -41.560 -2.027 1.00 0.00 H new ATOM 0 HH TYR A 422 20.070 -44.114 -0.865 1.00 0.00 H new ATOM 2100 N SER A 423 13.237 -40.959 -2.722 1.00 0.00 N ATOM 2101 CA SER A 423 12.328 -42.104 -2.804 1.00 0.00 C ATOM 2102 C SER A 423 12.446 -42.790 -4.168 1.00 0.00 C ATOM 2103 O SER A 423 12.773 -42.147 -5.171 1.00 0.00 O ATOM 2104 CB SER A 423 10.876 -41.665 -2.557 1.00 0.00 C ATOM 2105 OG SER A 423 10.753 -40.933 -1.347 1.00 0.00 O ATOM 0 H SER A 423 13.255 -40.395 -3.572 1.00 0.00 H new ATOM 0 HA SER A 423 12.612 -42.816 -2.029 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.533 -41.052 -3.391 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.231 -42.543 -2.520 1.00 0.00 H new ATOM 0 HG SER A 423 9.804 -40.805 -1.137 1.00 0.00 H new ATOM 2111 N ILE A 424 12.182 -44.098 -4.224 1.00 0.00 N ATOM 2112 CA ILE A 424 12.149 -44.872 -5.477 1.00 0.00 C ATOM 2113 C ILE A 424 10.703 -45.283 -5.740 1.00 0.00 C ATOM 2114 O ILE A 424 10.050 -45.783 -4.837 1.00 0.00 O ATOM 2115 CB ILE A 424 13.068 -46.114 -5.427 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.474 -45.863 -4.836 1.00 0.00 C ATOM 2117 CG2 ILE A 424 13.238 -46.633 -6.866 1.00 0.00 C ATOM 2118 CD1 ILE A 424 14.552 -46.066 -3.316 1.00 0.00 C ATOM 0 H ILE A 424 11.983 -44.659 -3.396 1.00 0.00 H new ATOM 0 HA ILE A 424 12.526 -44.248 -6.287 1.00 0.00 H new ATOM 0 HB ILE A 424 12.584 -46.829 -4.762 1.00 0.00 H new ATOM 0 HG12 ILE A 424 15.186 -46.532 -5.320 1.00 0.00 H new ATOM 0 HG13 ILE A 424 14.781 -44.845 -5.074 1.00 0.00 H new ATOM 0 HG21 ILE A 424 13.883 -47.511 -6.862 1.00 0.00 H new ATOM 0 HG22 ILE A 424 12.263 -46.901 -7.274 1.00 0.00 H new ATOM 0 HG23 ILE A 424 13.688 -45.855 -7.483 1.00 0.00 H new ATOM 0 HD11 ILE A 424 15.569 -45.872 -2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 424 13.866 -45.379 -2.821 1.00 0.00 H new ATOM 0 HD13 ILE A 424 14.277 -47.092 -3.071 1.00 0.00 H new ATOM 2130 N ILE A 425 10.167 -45.064 -6.939 1.00 0.00 N ATOM 2131 CA ILE A 425 8.730 -45.190 -7.207 1.00 0.00 C ATOM 2132 C ILE A 425 8.464 -46.191 -8.335 1.00 0.00 C ATOM 2133 O ILE A 425 8.890 -45.931 -9.466 1.00 0.00 O ATOM 2134 CB ILE A 425 8.056 -43.816 -7.493 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.835 -42.622 -6.903 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.595 -43.935 -7.028 1.00 0.00 C ATOM 2137 CD1 ILE A 425 8.208 -41.230 -7.066 1.00 0.00 C ATOM 0 H ILE A 425 10.715 -44.794 -7.756 1.00 0.00 H new ATOM 0 HA ILE A 425 8.271 -45.578 -6.298 1.00 0.00 H new ATOM 0 HB ILE A 425 8.071 -43.588 -8.559 1.00 0.00 H new ATOM 0 HG12 ILE A 425 8.980 -42.805 -5.838 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.824 -42.604 -7.361 1.00 0.00 H new ATOM 0 HG21 ILE A 425 6.078 -42.993 -7.208 1.00 0.00 H new ATOM 0 HG22 ILE A 425 6.100 -44.732 -7.583 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.570 -44.165 -5.963 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.856 -40.483 -6.608 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.089 -41.006 -8.126 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.233 -41.211 -6.580 1.00 0.00 H new ATOM 2149 N PRO A 426 7.782 -47.320 -8.055 1.00 0.00 N ATOM 2150 CA PRO A 426 7.287 -48.226 -9.084 1.00 0.00 C ATOM 2151 C PRO A 426 6.137 -47.600 -9.878 1.00 0.00 C ATOM 2152 O PRO A 426 5.153 -47.128 -9.305 1.00 0.00 O ATOM 2153 CB PRO A 426 6.818 -49.493 -8.366 1.00 0.00 C ATOM 2154 CG PRO A 426 6.614 -49.069 -6.908 1.00 0.00 C ATOM 2155 CD PRO A 426 7.526 -47.866 -6.726 1.00 0.00 C ATOM 0 HA PRO A 426 8.074 -48.448 -9.804 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.893 -49.873 -8.800 1.00 0.00 H new ATOM 0 HB3 PRO A 426 7.558 -50.289 -8.446 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.573 -48.810 -6.712 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.877 -49.873 -6.221 1.00 0.00 H new ATOM 0 HD2 PRO A 426 7.056 -47.119 -6.086 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.458 -48.158 -6.243 1.00 0.00 H new ATOM 2163 N MET A 427 6.238 -47.653 -11.211 1.00 0.00 N ATOM 2164 CA MET A 427 5.235 -47.139 -12.151 1.00 0.00 C ATOM 2165 C MET A 427 3.861 -47.804 -11.994 1.00 0.00 C ATOM 2166 O MET A 427 2.847 -47.135 -12.189 1.00 0.00 O ATOM 2167 CB MET A 427 5.751 -47.335 -13.580 1.00 0.00 C ATOM 2168 CG MET A 427 6.884 -46.365 -13.941 1.00 0.00 C ATOM 2169 SD MET A 427 7.671 -46.784 -15.515 1.00 0.00 S ATOM 2170 CE MET A 427 9.361 -46.248 -15.153 1.00 0.00 C ATOM 0 H MET A 427 7.044 -48.067 -11.680 1.00 0.00 H new ATOM 0 HA MET A 427 5.090 -46.081 -11.931 1.00 0.00 H new ATOM 0 HB2 MET A 427 6.105 -48.359 -13.696 1.00 0.00 H new ATOM 0 HB3 MET A 427 4.927 -47.201 -14.281 1.00 0.00 H new ATOM 0 HG2 MET A 427 6.488 -45.351 -13.994 1.00 0.00 H new ATOM 0 HG3 MET A 427 7.633 -46.374 -13.149 1.00 0.00 H new ATOM 0 HE1 MET A 427 10.039 -46.650 -15.906 1.00 0.00 H new ATOM 0 HE2 MET A 427 9.408 -45.159 -15.167 1.00 0.00 H new ATOM 0 HE3 MET A 427 9.655 -46.612 -14.168 1.00 0.00 H new ATOM 2180 N HIS A 428 3.795 -49.085 -11.609 1.00 0.00 N ATOM 2181 CA HIS A 428 2.521 -49.788 -11.393 1.00 0.00 C ATOM 2182 C HIS A 428 1.700 -49.207 -10.214 1.00 0.00 C ATOM 2183 O HIS A 428 0.480 -49.384 -10.161 1.00 0.00 O ATOM 2184 CB HIS A 428 2.790 -51.297 -11.220 1.00 0.00 C ATOM 2185 CG HIS A 428 3.388 -51.700 -9.894 1.00 0.00 C ATOM 2186 ND1 HIS A 428 4.716 -52.068 -9.690 1.00 0.00 N ATOM 2187 CD2 HIS A 428 2.710 -51.812 -8.716 1.00 0.00 C ATOM 2188 CE1 HIS A 428 4.809 -52.375 -8.385 1.00 0.00 C ATOM 2189 NE2 HIS A 428 3.622 -52.227 -7.773 1.00 0.00 N ATOM 0 H HIS A 428 4.619 -49.662 -11.439 1.00 0.00 H new ATOM 0 HA HIS A 428 1.900 -49.635 -12.276 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.851 -51.834 -11.354 1.00 0.00 H new ATOM 0 HB3 HIS A 428 3.460 -51.623 -12.016 1.00 0.00 H new ATOM 0 HD2 HIS A 428 1.661 -51.613 -8.555 1.00 0.00 H new ATOM 0 HE1 HIS A 428 5.716 -52.697 -7.894 1.00 0.00 H new ATOM 0 HE2 HIS A 428 3.431 -52.393 -6.785 1.00 0.00 H new ATOM 2197 N ARG A 429 2.373 -48.516 -9.282 1.00 0.00 N ATOM 2198 CA ARG A 429 1.784 -47.849 -8.111 1.00 0.00 C ATOM 2199 C ARG A 429 1.712 -46.312 -8.246 1.00 0.00 C ATOM 2200 O ARG A 429 1.358 -45.626 -7.284 1.00 0.00 O ATOM 2201 CB ARG A 429 2.544 -48.298 -6.842 1.00 0.00 C ATOM 2202 CG ARG A 429 1.678 -49.250 -5.996 1.00 0.00 C ATOM 2203 CD ARG A 429 2.262 -49.511 -4.601 1.00 0.00 C ATOM 2204 NE ARG A 429 2.123 -48.321 -3.744 1.00 0.00 N ATOM 2205 CZ ARG A 429 2.273 -48.267 -2.426 1.00 0.00 C ATOM 2206 NH1 ARG A 429 2.576 -49.330 -1.711 1.00 0.00 N ATOM 2207 NH2 ARG A 429 2.118 -47.116 -1.808 1.00 0.00 N ATOM 0 H ARG A 429 3.386 -48.402 -9.325 1.00 0.00 H new ATOM 0 HA ARG A 429 0.742 -48.159 -8.034 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.471 -48.797 -7.125 1.00 0.00 H new ATOM 0 HB3 ARG A 429 2.819 -47.426 -6.249 1.00 0.00 H new ATOM 0 HG2 ARG A 429 0.679 -48.828 -5.892 1.00 0.00 H new ATOM 0 HG3 ARG A 429 1.570 -50.199 -6.522 1.00 0.00 H new ATOM 0 HD2 ARG A 429 1.752 -50.357 -4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 429 3.314 -49.782 -4.687 1.00 0.00 H new ATOM 0 HE ARG A 429 1.887 -47.446 -4.213 1.00 0.00 H new ATOM 0 HH11 ARG A 429 2.703 -50.233 -2.168 1.00 0.00 H new ATOM 0 HH12 ARG A 429 2.683 -49.251 -0.700 1.00 0.00 H new ATOM 0 HH21 ARG A 429 1.885 -46.278 -2.341 1.00 0.00 H new ATOM 0 HH22 ARG A 429 2.231 -47.061 -0.796 1.00 0.00 H new ATOM 2221 N LEU A 430 2.016 -45.760 -9.427 1.00 0.00 N ATOM 2222 CA LEU A 430 1.785 -44.350 -9.765 1.00 0.00 C ATOM 2223 C LEU A 430 0.419 -44.140 -10.423 1.00 0.00 C ATOM 2224 O LEU A 430 -0.056 -45.008 -11.162 1.00 0.00 O ATOM 2225 CB LEU A 430 2.906 -43.851 -10.693 1.00 0.00 C ATOM 2226 CG LEU A 430 4.262 -43.680 -9.984 1.00 0.00 C ATOM 2227 CD1 LEU A 430 5.324 -43.161 -10.971 1.00 0.00 C ATOM 2228 CD2 LEU A 430 4.159 -42.718 -8.806 1.00 0.00 C ATOM 0 H LEU A 430 2.438 -46.291 -10.189 1.00 0.00 H new ATOM 0 HA LEU A 430 1.792 -43.775 -8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 430 3.023 -44.553 -11.518 1.00 0.00 H new ATOM 0 HB3 LEU A 430 2.609 -42.896 -11.127 1.00 0.00 H new ATOM 0 HG LEU A 430 4.558 -44.660 -9.608 1.00 0.00 H new ATOM 0 HD11 LEU A 430 6.276 -43.046 -10.453 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.439 -43.872 -11.789 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.009 -42.197 -11.370 1.00 0.00 H new ATOM 0 HD21 LEU A 430 5.134 -42.621 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 430 3.830 -41.741 -9.161 1.00 0.00 H new ATOM 0 HD23 LEU A 430 3.439 -43.103 -8.084 1.00 0.00 H new ATOM 2240 N THR A 431 -0.203 -42.983 -10.169 1.00 0.00 N ATOM 2241 CA THR A 431 -1.437 -42.528 -10.837 1.00 0.00 C ATOM 2242 C THR A 431 -1.116 -41.860 -12.174 1.00 0.00 C ATOM 2243 O THR A 431 0.049 -41.644 -12.518 1.00 0.00 O ATOM 2244 CB THR A 431 -2.246 -41.583 -9.933 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.598 -40.333 -9.826 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.467 -42.153 -8.527 1.00 0.00 C ATOM 0 H THR A 431 0.143 -42.318 -9.477 1.00 0.00 H new ATOM 0 HA THR A 431 -2.052 -43.406 -11.033 1.00 0.00 H new ATOM 0 HB THR A 431 -3.222 -41.466 -10.403 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.124 -39.740 -9.249 1.00 0.00 H new ATOM 0 HG21 THR A 431 -3.043 -41.444 -7.933 1.00 0.00 H new ATOM 0 HG22 THR A 431 -3.012 -43.094 -8.598 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.503 -42.327 -8.049 1.00 0.00 H new ATOM 2254 N ASP A 432 -2.152 -41.503 -12.937 1.00 0.00 N ATOM 2255 CA ASP A 432 -1.994 -40.690 -14.148 1.00 0.00 C ATOM 2256 C ASP A 432 -1.440 -39.290 -13.817 1.00 0.00 C ATOM 2257 O ASP A 432 -0.542 -38.812 -14.510 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.342 -40.582 -14.873 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.201 -39.850 -16.216 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -3.646 -38.682 -16.313 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -2.668 -40.458 -17.174 1.00 0.00 O ATOM 0 H ASP A 432 -3.117 -41.766 -12.736 1.00 0.00 H new ATOM 0 HA ASP A 432 -1.272 -41.179 -14.802 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -3.747 -41.580 -15.042 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -4.055 -40.052 -14.241 1.00 0.00 H new ATOM 2266 N ALA A 433 -1.933 -38.667 -12.737 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.490 -37.353 -12.275 1.00 0.00 C ATOM 2268 C ALA A 433 -0.024 -37.375 -11.804 1.00 0.00 C ATOM 2269 O ALA A 433 0.730 -36.451 -12.100 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.434 -36.888 -11.159 1.00 0.00 C ATOM 0 H ALA A 433 -2.664 -39.073 -12.153 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.529 -36.647 -13.105 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -2.119 -35.908 -10.801 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.451 -36.823 -11.546 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -2.404 -37.602 -10.336 1.00 0.00 H new ATOM 2276 N ASP A 434 0.390 -38.442 -11.115 1.00 0.00 N ATOM 2277 CA ASP A 434 1.759 -38.641 -10.641 1.00 0.00 C ATOM 2278 C ASP A 434 2.772 -38.607 -11.801 1.00 0.00 C ATOM 2279 O ASP A 434 3.635 -37.728 -11.853 1.00 0.00 O ATOM 2280 CB ASP A 434 1.861 -39.999 -9.940 1.00 0.00 C ATOM 2281 CG ASP A 434 1.220 -40.124 -8.547 1.00 0.00 C ATOM 2282 OD1 ASP A 434 0.972 -39.101 -7.872 1.00 0.00 O ATOM 2283 OD2 ASP A 434 1.012 -41.285 -8.118 1.00 0.00 O ATOM 0 H ASP A 434 -0.234 -39.209 -10.866 1.00 0.00 H new ATOM 0 HA ASP A 434 1.995 -37.830 -9.952 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.407 -40.748 -10.589 1.00 0.00 H new ATOM 0 HB3 ASP A 434 2.917 -40.253 -9.849 1.00 0.00 H new ATOM 2288 N LYS A 435 2.633 -39.542 -12.754 1.00 0.00 N ATOM 2289 CA LYS A 435 3.468 -39.631 -13.957 1.00 0.00 C ATOM 2290 C LYS A 435 3.411 -38.333 -14.778 1.00 0.00 C ATOM 2291 O LYS A 435 4.435 -37.874 -15.300 1.00 0.00 O ATOM 2292 CB LYS A 435 2.981 -40.838 -14.785 1.00 0.00 C ATOM 2293 CG LYS A 435 3.439 -42.192 -14.212 1.00 0.00 C ATOM 2294 CD LYS A 435 2.419 -43.307 -14.496 1.00 0.00 C ATOM 2295 CE LYS A 435 3.053 -44.704 -14.472 1.00 0.00 C ATOM 2296 NZ LYS A 435 3.583 -45.089 -15.806 1.00 0.00 N ATOM 0 H LYS A 435 1.921 -40.271 -12.707 1.00 0.00 H new ATOM 0 HA LYS A 435 4.511 -39.770 -13.673 1.00 0.00 H new ATOM 0 HB2 LYS A 435 1.892 -40.821 -14.834 1.00 0.00 H new ATOM 0 HB3 LYS A 435 3.347 -40.741 -15.807 1.00 0.00 H new ATOM 0 HG2 LYS A 435 4.403 -42.462 -14.644 1.00 0.00 H new ATOM 0 HG3 LYS A 435 3.587 -42.100 -13.136 1.00 0.00 H new ATOM 0 HD2 LYS A 435 1.620 -43.261 -13.756 1.00 0.00 H new ATOM 0 HD3 LYS A 435 1.961 -43.136 -15.470 1.00 0.00 H new ATOM 0 HE2 LYS A 435 3.860 -44.725 -13.740 1.00 0.00 H new ATOM 0 HE3 LYS A 435 2.311 -45.435 -14.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 3.499 -46.118 -15.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 3.038 -44.606 -16.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 4.583 -44.812 -15.875 1.00 0.00 H new ATOM 2310 N LYS A 436 2.235 -37.703 -14.852 1.00 0.00 N ATOM 2311 CA LYS A 436 2.065 -36.408 -15.507 1.00 0.00 C ATOM 2312 C LYS A 436 2.965 -35.335 -14.893 1.00 0.00 C ATOM 2313 O LYS A 436 3.669 -34.678 -15.648 1.00 0.00 O ATOM 2314 CB LYS A 436 0.581 -36.026 -15.546 1.00 0.00 C ATOM 2315 CG LYS A 436 0.303 -34.768 -16.388 1.00 0.00 C ATOM 2316 CD LYS A 436 -1.107 -34.843 -17.000 1.00 0.00 C ATOM 2317 CE LYS A 436 -1.434 -33.616 -17.864 1.00 0.00 C ATOM 2318 NZ LYS A 436 -0.933 -33.758 -19.258 1.00 0.00 N ATOM 0 H LYS A 436 1.373 -38.080 -14.457 1.00 0.00 H new ATOM 0 HA LYS A 436 2.396 -36.489 -16.542 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.008 -36.860 -15.950 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.228 -35.860 -14.528 1.00 0.00 H new ATOM 0 HG2 LYS A 436 0.391 -33.877 -15.766 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.047 -34.679 -17.179 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -1.190 -35.744 -17.607 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -1.843 -34.928 -16.201 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -2.513 -33.464 -17.882 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -0.994 -32.728 -17.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -1.177 -32.906 -19.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 0.100 -33.877 -19.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -1.372 -34.590 -19.701 1.00 0.00 H new ATOM 2332 N TRP A 437 3.065 -35.205 -13.569 1.00 0.00 N ATOM 2333 CA TRP A 437 4.050 -34.300 -12.963 1.00 0.00 C ATOM 2334 C TRP A 437 5.486 -34.767 -13.205 1.00 0.00 C ATOM 2335 O TRP A 437 6.337 -33.956 -13.556 1.00 0.00 O ATOM 2336 CB TRP A 437 3.788 -34.121 -11.463 1.00 0.00 C ATOM 2337 CG TRP A 437 2.384 -33.822 -11.075 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.558 -32.967 -11.711 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.623 -34.389 -9.980 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.318 -32.989 -11.098 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.302 -33.870 -10.043 1.00 0.00 C ATOM 2342 CE3 TRP A 437 1.910 -35.313 -8.953 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.700 -34.263 -9.144 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 0.920 -35.707 -8.042 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.391 -35.186 -8.136 1.00 0.00 C ATOM 0 H TRP A 437 2.483 -35.708 -12.899 1.00 0.00 H new ATOM 0 HA TRP A 437 3.933 -33.333 -13.452 1.00 0.00 H new ATOM 0 HB2 TRP A 437 4.100 -35.031 -10.949 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.424 -33.315 -11.097 1.00 0.00 H new ATOM 0 HD1 TRP A 437 1.823 -32.361 -12.565 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.480 -32.425 -11.391 1.00 0.00 H new ATOM 0 HE3 TRP A 437 2.906 -35.722 -8.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.698 -33.859 -9.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 1.161 -36.414 -7.262 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -1.151 -35.498 -7.434 1.00 0.00 H new ATOM 2356 N SER A 438 5.762 -36.070 -13.097 1.00 0.00 N ATOM 2357 CA SER A 438 7.105 -36.611 -13.340 1.00 0.00 C ATOM 2358 C SER A 438 7.655 -36.216 -14.721 1.00 0.00 C ATOM 2359 O SER A 438 8.857 -35.985 -14.823 1.00 0.00 O ATOM 2360 CB SER A 438 7.130 -38.134 -13.213 1.00 0.00 C ATOM 2361 OG SER A 438 6.488 -38.615 -12.042 1.00 0.00 O ATOM 0 H SER A 438 5.070 -36.774 -12.841 1.00 0.00 H new ATOM 0 HA SER A 438 7.744 -36.173 -12.573 1.00 0.00 H new ATOM 0 HB2 SER A 438 6.649 -38.572 -14.088 1.00 0.00 H new ATOM 0 HB3 SER A 438 8.166 -38.474 -13.216 1.00 0.00 H new ATOM 0 HG SER A 438 5.526 -38.436 -12.099 1.00 0.00 H new ATOM 2367 N VAL A 439 6.806 -36.082 -15.751 1.00 0.00 N ATOM 2368 CA VAL A 439 7.231 -35.598 -17.084 1.00 0.00 C ATOM 2369 C VAL A 439 6.956 -34.097 -17.316 1.00 0.00 C ATOM 2370 O VAL A 439 7.852 -33.369 -17.737 1.00 0.00 O ATOM 2371 CB VAL A 439 6.709 -36.493 -18.238 1.00 0.00 C ATOM 2372 CG1 VAL A 439 7.037 -37.974 -17.972 1.00 0.00 C ATOM 2373 CG2 VAL A 439 5.200 -36.371 -18.500 1.00 0.00 C ATOM 0 H VAL A 439 5.812 -36.303 -15.690 1.00 0.00 H new ATOM 0 HA VAL A 439 8.317 -35.691 -17.092 1.00 0.00 H new ATOM 0 HB VAL A 439 7.224 -36.129 -19.127 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.662 -38.583 -18.794 1.00 0.00 H new ATOM 0 HG12 VAL A 439 8.117 -38.099 -17.892 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.565 -38.290 -17.042 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.919 -37.030 -19.322 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.651 -36.656 -17.603 1.00 0.00 H new ATOM 0 HG23 VAL A 439 4.958 -35.341 -18.762 1.00 0.00 H new ATOM 2383 N SER A 440 5.751 -33.602 -17.030 1.00 0.00 N ATOM 2384 CA SER A 440 5.272 -32.255 -17.390 1.00 0.00 C ATOM 2385 C SER A 440 5.560 -31.154 -16.350 1.00 0.00 C ATOM 2386 O SER A 440 5.320 -29.979 -16.646 1.00 0.00 O ATOM 2387 CB SER A 440 3.748 -32.275 -17.628 1.00 0.00 C ATOM 2388 OG SER A 440 3.330 -33.270 -18.556 1.00 0.00 O ATOM 0 H SER A 440 5.051 -34.144 -16.523 1.00 0.00 H new ATOM 0 HA SER A 440 5.833 -32.005 -18.290 1.00 0.00 H new ATOM 0 HB2 SER A 440 3.242 -32.441 -16.677 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.432 -31.297 -17.990 1.00 0.00 H new ATOM 0 HG SER A 440 2.356 -33.231 -18.661 1.00 0.00 H new ATOM 2394 N ALA A 441 6.034 -31.477 -15.137 1.00 0.00 N ATOM 2395 CA ALA A 441 6.310 -30.453 -14.119 1.00 0.00 C ATOM 2396 C ALA A 441 7.360 -29.431 -14.588 1.00 0.00 C ATOM 2397 O ALA A 441 8.351 -29.775 -15.237 1.00 0.00 O ATOM 2398 CB ALA A 441 6.721 -31.089 -12.786 1.00 0.00 C ATOM 0 H ALA A 441 6.233 -32.432 -14.839 1.00 0.00 H new ATOM 0 HA ALA A 441 5.379 -29.907 -13.963 1.00 0.00 H new ATOM 0 HB1 ALA A 441 6.918 -30.305 -12.054 1.00 0.00 H new ATOM 0 HB2 ALA A 441 5.916 -31.729 -12.424 1.00 0.00 H new ATOM 0 HB3 ALA A 441 7.622 -31.686 -12.930 1.00 0.00 H new ATOM 2404 N GLN A 442 7.125 -28.160 -14.251 1.00 0.00 N ATOM 2405 CA GLN A 442 8.010 -27.049 -14.590 1.00 0.00 C ATOM 2406 C GLN A 442 9.261 -27.064 -13.695 1.00 0.00 C ATOM 2407 O GLN A 442 10.383 -27.028 -14.209 1.00 0.00 O ATOM 2408 CB GLN A 442 7.209 -25.740 -14.464 1.00 0.00 C ATOM 2409 CG GLN A 442 6.348 -25.459 -15.712 1.00 0.00 C ATOM 2410 CD GLN A 442 7.175 -24.968 -16.905 1.00 0.00 C ATOM 2411 OE1 GLN A 442 8.227 -24.354 -16.769 1.00 0.00 O ATOM 2412 NE2 GLN A 442 6.747 -25.216 -18.127 1.00 0.00 N ATOM 0 H GLN A 442 6.299 -27.872 -13.726 1.00 0.00 H new ATOM 0 HA GLN A 442 8.368 -27.140 -15.615 1.00 0.00 H new ATOM 0 HB2 GLN A 442 6.566 -25.793 -13.586 1.00 0.00 H new ATOM 0 HB3 GLN A 442 7.897 -24.909 -14.305 1.00 0.00 H new ATOM 0 HG2 GLN A 442 5.817 -26.368 -15.994 1.00 0.00 H new ATOM 0 HG3 GLN A 442 5.593 -24.712 -15.467 1.00 0.00 H new ATOM 0 HE21 GLN A 442 5.875 -25.725 -18.268 1.00 0.00 H new ATOM 0 HE22 GLN A 442 7.288 -24.899 -18.931 1.00 0.00 H new ATOM 2421 N TRP A 443 9.086 -27.201 -12.375 1.00 0.00 N ATOM 2422 CA TRP A 443 10.170 -27.519 -11.450 1.00 0.00 C ATOM 2423 C TRP A 443 10.144 -29.009 -11.072 1.00 0.00 C ATOM 2424 O TRP A 443 9.166 -29.534 -10.541 1.00 0.00 O ATOM 2425 CB TRP A 443 10.191 -26.556 -10.250 1.00 0.00 C ATOM 2426 CG TRP A 443 10.771 -25.212 -10.568 1.00 0.00 C ATOM 2427 CD1 TRP A 443 11.996 -24.778 -10.209 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.193 -24.142 -11.361 1.00 0.00 C ATOM 2429 NE1 TRP A 443 12.218 -23.515 -10.742 1.00 0.00 N ATOM 2430 CE2 TRP A 443 11.160 -23.109 -11.508 1.00 0.00 C ATOM 2431 CE3 TRP A 443 8.950 -23.951 -11.995 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 10.940 -21.970 -12.298 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 8.717 -22.826 -12.794 1.00 0.00 C ATOM 2434 CH2 TRP A 443 9.714 -21.846 -12.961 1.00 0.00 C ATOM 0 H TRP A 443 8.180 -27.093 -11.920 1.00 0.00 H new ATOM 0 HA TRP A 443 11.124 -27.358 -11.952 1.00 0.00 H new ATOM 0 HB2 TRP A 443 9.173 -26.425 -9.882 1.00 0.00 H new ATOM 0 HB3 TRP A 443 10.766 -27.008 -9.442 1.00 0.00 H new ATOM 0 HD1 TRP A 443 12.698 -25.329 -9.600 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.060 -22.962 -10.583 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.166 -24.682 -11.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 11.699 -21.207 -12.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 7.763 -22.708 -13.287 1.00 0.00 H new ATOM 0 HH2 TRP A 443 9.532 -20.996 -13.602 1.00 0.00 H new ATOM 2445 N GLY A 444 11.259 -29.683 -11.371 1.00 0.00 N ATOM 2446 CA GLY A 444 11.481 -31.102 -11.122 1.00 0.00 C ATOM 2447 C GLY A 444 10.936 -31.993 -12.231 1.00 0.00 C ATOM 2448 O GLY A 444 10.508 -31.519 -13.285 1.00 0.00 O ATOM 0 H GLY A 444 12.061 -29.232 -11.811 1.00 0.00 H new ATOM 0 HA2 GLY A 444 12.550 -31.283 -11.010 1.00 0.00 H new ATOM 0 HA3 GLY A 444 11.011 -31.378 -10.178 1.00 0.00 H new ATOM 2452 N GLY A 445 10.995 -33.302 -12.002 1.00 0.00 N ATOM 2453 CA GLY A 445 10.690 -34.289 -13.030 1.00 0.00 C ATOM 2454 C GLY A 445 11.793 -34.368 -14.090 1.00 0.00 C ATOM 2455 O GLY A 445 12.939 -33.981 -13.845 1.00 0.00 O ATOM 0 H GLY A 445 11.255 -33.706 -11.102 1.00 0.00 H new ATOM 0 HA2 GLY A 445 10.560 -35.267 -12.567 1.00 0.00 H new ATOM 0 HA3 GLY A 445 9.744 -34.035 -13.508 1.00 0.00 H new ATOM 2459 N THR A 446 11.445 -34.898 -15.266 1.00 0.00 N ATOM 2460 CA THR A 446 12.386 -35.375 -16.290 1.00 0.00 C ATOM 2461 C THR A 446 12.621 -34.397 -17.448 1.00 0.00 C ATOM 2462 O THR A 446 13.219 -34.780 -18.452 1.00 0.00 O ATOM 2463 CB THR A 446 11.882 -36.704 -16.857 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.673 -36.454 -17.528 1.00 0.00 O ATOM 2465 CG2 THR A 446 11.666 -37.780 -15.789 1.00 0.00 C ATOM 0 H THR A 446 10.470 -35.012 -15.543 1.00 0.00 H new ATOM 0 HA THR A 446 13.346 -35.485 -15.785 1.00 0.00 H new ATOM 0 HB THR A 446 12.646 -37.095 -17.528 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.551 -37.116 -18.240 1.00 0.00 H new ATOM 0 HG21 THR A 446 11.309 -38.695 -16.261 1.00 0.00 H new ATOM 0 HG22 THR A 446 12.608 -37.979 -15.278 1.00 0.00 H new ATOM 0 HG23 THR A 446 10.928 -37.432 -15.067 1.00 0.00 H new ATOM 2473 N SER A 447 12.114 -33.160 -17.379 1.00 0.00 N ATOM 2474 CA SER A 447 12.233 -32.147 -18.458 1.00 0.00 C ATOM 2475 C SER A 447 11.361 -32.491 -19.694 1.00 0.00 C ATOM 2476 O SER A 447 11.632 -32.053 -20.815 1.00 0.00 O ATOM 2477 CB SER A 447 13.715 -31.926 -18.842 1.00 0.00 C ATOM 2478 OG SER A 447 13.978 -30.599 -19.285 1.00 0.00 O ATOM 0 H SER A 447 11.601 -32.821 -16.565 1.00 0.00 H new ATOM 0 HA SER A 447 11.843 -31.208 -18.065 1.00 0.00 H new ATOM 0 HB2 SER A 447 14.346 -32.149 -17.981 1.00 0.00 H new ATOM 0 HB3 SER A 447 13.990 -32.628 -19.629 1.00 0.00 H new ATOM 0 HG SER A 447 14.927 -30.512 -19.513 1.00 0.00 H new ATOM 2484 N GLY A 448 10.315 -33.309 -19.511 1.00 0.00 N ATOM 2485 CA GLY A 448 9.416 -33.774 -20.575 1.00 0.00 C ATOM 2486 C GLY A 448 9.860 -35.090 -21.233 1.00 0.00 C ATOM 2487 O GLY A 448 9.213 -35.555 -22.175 1.00 0.00 O ATOM 0 H GLY A 448 10.065 -33.675 -18.593 1.00 0.00 H new ATOM 0 HA2 GLY A 448 8.416 -33.905 -20.161 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.345 -33.002 -21.341 1.00 0.00 H new ATOM 2491 N GLN A 449 10.939 -35.709 -20.748 1.00 0.00 N ATOM 2492 CA GLN A 449 11.377 -37.037 -21.192 1.00 0.00 C ATOM 2493 C GLN A 449 10.381 -38.123 -20.736 1.00 0.00 C ATOM 2494 O GLN A 449 9.739 -37.956 -19.691 1.00 0.00 O ATOM 2495 CB GLN A 449 12.756 -37.347 -20.600 1.00 0.00 C ATOM 2496 CG GLN A 449 13.911 -36.439 -21.064 1.00 0.00 C ATOM 2497 CD GLN A 449 14.687 -37.046 -22.230 1.00 0.00 C ATOM 2498 OE1 GLN A 449 14.607 -36.591 -23.363 1.00 0.00 O ATOM 2499 NE2 GLN A 449 15.455 -38.095 -21.992 1.00 0.00 N ATOM 0 H GLN A 449 11.539 -35.301 -20.031 1.00 0.00 H new ATOM 0 HA GLN A 449 11.426 -37.036 -22.281 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.685 -37.285 -19.514 1.00 0.00 H new ATOM 0 HB3 GLN A 449 13.011 -38.378 -20.844 1.00 0.00 H new ATOM 0 HG2 GLN A 449 13.512 -35.469 -21.361 1.00 0.00 H new ATOM 0 HG3 GLN A 449 14.590 -36.263 -20.230 1.00 0.00 H new ATOM 0 HE21 GLN A 449 15.522 -38.474 -21.048 1.00 0.00 H new ATOM 0 HE22 GLN A 449 15.981 -38.525 -22.753 1.00 0.00 H new ATOM 2508 N PRO A 450 10.277 -39.262 -21.450 1.00 0.00 N ATOM 2509 CA PRO A 450 9.532 -40.424 -20.972 1.00 0.00 C ATOM 2510 C PRO A 450 10.177 -40.993 -19.699 1.00 0.00 C ATOM 2511 O PRO A 450 11.403 -40.992 -19.559 1.00 0.00 O ATOM 2512 CB PRO A 450 9.547 -41.431 -22.130 1.00 0.00 C ATOM 2513 CG PRO A 450 10.840 -41.087 -22.881 1.00 0.00 C ATOM 2514 CD PRO A 450 10.943 -39.570 -22.713 1.00 0.00 C ATOM 0 HA PRO A 450 8.508 -40.172 -20.696 1.00 0.00 H new ATOM 0 HB2 PRO A 450 9.553 -42.459 -21.769 1.00 0.00 H new ATOM 0 HB3 PRO A 450 8.670 -41.323 -22.768 1.00 0.00 H new ATOM 0 HG2 PRO A 450 11.703 -41.600 -22.455 1.00 0.00 H new ATOM 0 HG3 PRO A 450 10.785 -41.374 -23.931 1.00 0.00 H new ATOM 0 HD2 PRO A 450 11.984 -39.249 -22.694 1.00 0.00 H new ATOM 0 HD3 PRO A 450 10.464 -39.051 -23.544 1.00 0.00 H new ATOM 2522 N LEU A 451 9.361 -41.523 -18.779 1.00 0.00 N ATOM 2523 CA LEU A 451 9.882 -42.259 -17.626 1.00 0.00 C ATOM 2524 C LEU A 451 10.429 -43.626 -18.077 1.00 0.00 C ATOM 2525 O LEU A 451 9.708 -44.452 -18.635 1.00 0.00 O ATOM 2526 CB LEU A 451 8.811 -42.414 -16.532 1.00 0.00 C ATOM 2527 CG LEU A 451 8.447 -41.128 -15.749 1.00 0.00 C ATOM 2528 CD1 LEU A 451 7.280 -41.466 -14.812 1.00 0.00 C ATOM 2529 CD2 LEU A 451 9.619 -40.571 -14.925 1.00 0.00 C ATOM 0 H LEU A 451 8.344 -41.455 -18.812 1.00 0.00 H new ATOM 0 HA LEU A 451 10.702 -41.688 -17.191 1.00 0.00 H new ATOM 0 HB2 LEU A 451 7.903 -42.804 -16.993 1.00 0.00 H new ATOM 0 HB3 LEU A 451 9.154 -43.164 -15.820 1.00 0.00 H new ATOM 0 HG LEU A 451 8.181 -40.355 -16.470 1.00 0.00 H new ATOM 0 HD11 LEU A 451 7.000 -40.578 -14.245 1.00 0.00 H new ATOM 0 HD12 LEU A 451 6.427 -41.805 -15.400 1.00 0.00 H new ATOM 0 HD13 LEU A 451 7.583 -42.255 -14.124 1.00 0.00 H new ATOM 0 HD21 LEU A 451 9.299 -39.671 -14.400 1.00 0.00 H new ATOM 0 HD22 LEU A 451 9.942 -41.318 -14.200 1.00 0.00 H new ATOM 0 HD23 LEU A 451 10.448 -40.329 -15.590 1.00 0.00 H new ATOM 2541 N VAL A 452 11.715 -43.860 -17.811 1.00 0.00 N ATOM 2542 CA VAL A 452 12.469 -45.091 -18.123 1.00 0.00 C ATOM 2543 C VAL A 452 12.801 -45.808 -16.814 1.00 0.00 C ATOM 2544 O VAL A 452 12.975 -45.147 -15.791 1.00 0.00 O ATOM 2545 CB VAL A 452 13.789 -44.753 -18.865 1.00 0.00 C ATOM 2546 CG1 VAL A 452 14.436 -46.001 -19.485 1.00 0.00 C ATOM 2547 CG2 VAL A 452 13.598 -43.714 -19.980 1.00 0.00 C ATOM 0 H VAL A 452 12.297 -43.162 -17.347 1.00 0.00 H new ATOM 0 HA VAL A 452 11.861 -45.727 -18.766 1.00 0.00 H new ATOM 0 HB VAL A 452 14.442 -44.336 -18.098 1.00 0.00 H new ATOM 0 HG11 VAL A 452 15.357 -45.718 -19.994 1.00 0.00 H new ATOM 0 HG12 VAL A 452 14.662 -46.722 -18.699 1.00 0.00 H new ATOM 0 HG13 VAL A 452 13.748 -46.449 -20.202 1.00 0.00 H new ATOM 0 HG21 VAL A 452 14.555 -43.518 -20.463 1.00 0.00 H new ATOM 0 HG22 VAL A 452 12.892 -44.097 -20.717 1.00 0.00 H new ATOM 0 HG23 VAL A 452 13.211 -42.789 -19.553 1.00 0.00 H new ATOM 2557 N THR A 453 12.953 -47.138 -16.837 1.00 0.00 N ATOM 2558 CA THR A 453 13.557 -47.901 -15.733 1.00 0.00 C ATOM 2559 C THR A 453 14.879 -47.261 -15.316 1.00 0.00 C ATOM 2560 O THR A 453 15.793 -47.113 -16.127 1.00 0.00 O ATOM 2561 CB THR A 453 13.786 -49.360 -16.138 1.00 0.00 C ATOM 2562 OG1 THR A 453 12.531 -49.951 -16.403 1.00 0.00 O ATOM 2563 CG2 THR A 453 14.458 -50.167 -15.027 1.00 0.00 C ATOM 0 H THR A 453 12.660 -47.719 -17.623 1.00 0.00 H new ATOM 0 HA THR A 453 12.868 -47.884 -14.889 1.00 0.00 H new ATOM 0 HB THR A 453 14.437 -49.367 -17.012 1.00 0.00 H new ATOM 0 HG1 THR A 453 12.659 -50.886 -16.666 1.00 0.00 H new ATOM 0 HG21 THR A 453 14.600 -51.195 -15.359 1.00 0.00 H new ATOM 0 HG22 THR A 453 15.426 -49.725 -14.791 1.00 0.00 H new ATOM 0 HG23 THR A 453 13.828 -50.157 -14.138 1.00 0.00 H new ATOM 2571 N GLY A 454 14.975 -46.893 -14.039 1.00 0.00 N ATOM 2572 CA GLY A 454 16.197 -46.374 -13.423 1.00 0.00 C ATOM 2573 C GLY A 454 16.400 -44.863 -13.565 1.00 0.00 C ATOM 2574 O GLY A 454 17.415 -44.360 -13.093 1.00 0.00 O ATOM 0 H GLY A 454 14.190 -46.948 -13.390 1.00 0.00 H new ATOM 0 HA2 GLY A 454 16.187 -46.626 -12.363 1.00 0.00 H new ATOM 0 HA3 GLY A 454 17.053 -46.884 -13.864 1.00 0.00 H new ATOM 2578 N ILE A 455 15.475 -44.128 -14.195 1.00 0.00 N ATOM 2579 CA ILE A 455 15.540 -42.658 -14.337 1.00 0.00 C ATOM 2580 C ILE A 455 15.617 -41.960 -12.965 1.00 0.00 C ATOM 2581 O ILE A 455 14.833 -42.274 -12.078 1.00 0.00 O ATOM 2582 CB ILE A 455 14.359 -42.146 -15.210 1.00 0.00 C ATOM 2583 CG1 ILE A 455 14.495 -40.647 -15.539 1.00 0.00 C ATOM 2584 CG2 ILE A 455 12.994 -42.386 -14.525 1.00 0.00 C ATOM 2585 CD1 ILE A 455 13.847 -40.251 -16.877 1.00 0.00 C ATOM 0 H ILE A 455 14.647 -44.538 -14.628 1.00 0.00 H new ATOM 0 HA ILE A 455 16.462 -42.398 -14.857 1.00 0.00 H new ATOM 0 HB ILE A 455 14.400 -42.718 -16.137 1.00 0.00 H new ATOM 0 HG12 ILE A 455 14.040 -40.065 -14.738 1.00 0.00 H new ATOM 0 HG13 ILE A 455 15.552 -40.383 -15.564 1.00 0.00 H new ATOM 0 HG21 ILE A 455 12.195 -42.015 -15.166 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.856 -43.454 -14.354 1.00 0.00 H new ATOM 0 HG23 ILE A 455 12.968 -41.859 -13.571 1.00 0.00 H new ATOM 0 HD11 ILE A 455 13.981 -39.182 -17.044 1.00 0.00 H new ATOM 0 HD12 ILE A 455 14.318 -40.807 -17.688 1.00 0.00 H new ATOM 0 HD13 ILE A 455 12.782 -40.483 -16.848 1.00 0.00 H new ATOM 2597 N VAL A 456 16.550 -41.024 -12.797 1.00 0.00 N ATOM 2598 CA VAL A 456 16.800 -40.227 -11.582 1.00 0.00 C ATOM 2599 C VAL A 456 16.554 -38.747 -11.888 1.00 0.00 C ATOM 2600 O VAL A 456 16.970 -38.273 -12.945 1.00 0.00 O ATOM 2601 CB VAL A 456 18.257 -40.393 -11.077 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.483 -39.639 -9.750 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.669 -41.862 -10.892 1.00 0.00 C ATOM 0 H VAL A 456 17.195 -40.782 -13.549 1.00 0.00 H new ATOM 0 HA VAL A 456 16.122 -40.582 -10.805 1.00 0.00 H new ATOM 0 HB VAL A 456 18.883 -39.963 -11.859 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.514 -39.776 -9.424 1.00 0.00 H new ATOM 0 HG12 VAL A 456 18.287 -38.577 -9.897 1.00 0.00 H new ATOM 0 HG13 VAL A 456 17.807 -40.030 -8.990 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.699 -41.909 -10.537 1.00 0.00 H new ATOM 0 HG22 VAL A 456 18.012 -42.335 -10.162 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.589 -42.385 -11.845 1.00 0.00 H new ATOM 2613 N PHE A 457 15.914 -38.024 -10.961 1.00 0.00 N ATOM 2614 CA PHE A 457 15.636 -36.582 -11.045 1.00 0.00 C ATOM 2615 C PHE A 457 15.296 -35.964 -9.676 1.00 0.00 C ATOM 2616 O PHE A 457 15.279 -36.655 -8.659 1.00 0.00 O ATOM 2617 CB PHE A 457 14.515 -36.329 -12.068 1.00 0.00 C ATOM 2618 CG PHE A 457 13.243 -37.144 -11.883 1.00 0.00 C ATOM 2619 CD1 PHE A 457 12.227 -36.726 -11.004 1.00 0.00 C ATOM 2620 CD2 PHE A 457 13.080 -38.319 -12.630 1.00 0.00 C ATOM 2621 CE1 PHE A 457 11.032 -37.461 -10.922 1.00 0.00 C ATOM 2622 CE2 PHE A 457 11.884 -39.046 -12.553 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.855 -38.613 -11.704 1.00 0.00 C ATOM 0 H PHE A 457 15.562 -38.441 -10.099 1.00 0.00 H new ATOM 0 HA PHE A 457 16.546 -36.086 -11.382 1.00 0.00 H new ATOM 0 HB2 PHE A 457 14.253 -35.272 -12.035 1.00 0.00 H new ATOM 0 HB3 PHE A 457 14.909 -36.529 -13.065 1.00 0.00 H new ATOM 0 HD1 PHE A 457 12.365 -35.845 -10.395 1.00 0.00 H new ATOM 0 HD2 PHE A 457 13.880 -38.666 -13.268 1.00 0.00 H new ATOM 0 HE1 PHE A 457 10.247 -37.138 -10.255 1.00 0.00 H new ATOM 0 HE2 PHE A 457 11.755 -39.939 -13.147 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.928 -39.165 -11.652 1.00 0.00 H new ATOM 2633 N GLU A 458 15.028 -34.654 -9.653 1.00 0.00 N ATOM 2634 CA GLU A 458 14.583 -33.901 -8.474 1.00 0.00 C ATOM 2635 C GLU A 458 13.050 -33.778 -8.463 1.00 0.00 C ATOM 2636 O GLU A 458 12.440 -33.649 -9.525 1.00 0.00 O ATOM 2637 CB GLU A 458 15.193 -32.489 -8.466 1.00 0.00 C ATOM 2638 CG GLU A 458 16.708 -32.428 -8.715 1.00 0.00 C ATOM 2639 CD GLU A 458 17.267 -31.000 -8.629 1.00 0.00 C ATOM 2640 OE1 GLU A 458 16.541 -30.071 -8.210 1.00 0.00 O ATOM 2641 OE2 GLU A 458 18.465 -30.816 -8.930 1.00 0.00 O ATOM 0 H GLU A 458 15.118 -34.068 -10.483 1.00 0.00 H new ATOM 0 HA GLU A 458 14.915 -34.444 -7.589 1.00 0.00 H new ATOM 0 HB2 GLU A 458 14.692 -31.890 -9.226 1.00 0.00 H new ATOM 0 HB3 GLU A 458 14.980 -32.024 -7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 458 17.217 -33.057 -7.985 1.00 0.00 H new ATOM 0 HG3 GLU A 458 16.927 -32.841 -9.700 1.00 0.00 H new ATOM 2648 N GLU A 459 12.419 -33.791 -7.282 1.00 0.00 N ATOM 2649 CA GLU A 459 10.964 -33.933 -7.111 1.00 0.00 C ATOM 2650 C GLU A 459 10.123 -33.015 -8.020 1.00 0.00 C ATOM 2651 O GLU A 459 10.353 -31.805 -8.033 1.00 0.00 O ATOM 2652 CB GLU A 459 10.583 -33.789 -5.627 1.00 0.00 C ATOM 2653 CG GLU A 459 10.375 -32.341 -5.155 1.00 0.00 C ATOM 2654 CD GLU A 459 10.418 -32.154 -3.641 1.00 0.00 C ATOM 2655 OE1 GLU A 459 10.775 -33.100 -2.907 1.00 0.00 O ATOM 2656 OE2 GLU A 459 10.153 -31.027 -3.178 1.00 0.00 O ATOM 0 H GLU A 459 12.917 -33.701 -6.396 1.00 0.00 H new ATOM 0 HA GLU A 459 10.713 -34.941 -7.443 1.00 0.00 H new ATOM 0 HB2 GLU A 459 9.667 -34.351 -5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 459 11.364 -34.246 -5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 459 11.141 -31.712 -5.608 1.00 0.00 H new ATOM 0 HG3 GLU A 459 9.413 -31.987 -5.524 1.00 0.00 H new ATOM 2663 N PRO A 460 9.139 -33.543 -8.770 1.00 0.00 N ATOM 2664 CA PRO A 460 8.226 -32.728 -9.554 1.00 0.00 C ATOM 2665 C PRO A 460 7.257 -31.953 -8.651 1.00 0.00 C ATOM 2666 O PRO A 460 6.920 -32.390 -7.550 1.00 0.00 O ATOM 2667 CB PRO A 460 7.500 -33.708 -10.479 1.00 0.00 C ATOM 2668 CG PRO A 460 7.491 -35.004 -9.670 1.00 0.00 C ATOM 2669 CD PRO A 460 8.863 -34.948 -9.005 1.00 0.00 C ATOM 0 HA PRO A 460 8.750 -31.964 -10.129 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.490 -33.370 -10.711 1.00 0.00 H new ATOM 0 HB3 PRO A 460 8.022 -33.829 -11.428 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.681 -35.028 -8.941 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.376 -35.884 -10.303 1.00 0.00 H new ATOM 0 HD2 PRO A 460 8.866 -35.508 -8.070 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.625 -35.393 -9.645 1.00 0.00 H new ATOM 2677 N ASP A 461 6.797 -30.799 -9.142 1.00 0.00 N ATOM 2678 CA ASP A 461 5.803 -29.951 -8.475 1.00 0.00 C ATOM 2679 C ASP A 461 4.464 -30.660 -8.222 1.00 0.00 C ATOM 2680 O ASP A 461 4.009 -31.466 -9.035 1.00 0.00 O ATOM 2681 CB ASP A 461 5.522 -28.703 -9.318 1.00 0.00 C ATOM 2682 CG ASP A 461 6.722 -27.767 -9.469 1.00 0.00 C ATOM 2683 OD1 ASP A 461 7.511 -27.628 -8.518 1.00 0.00 O ATOM 2684 OD2 ASP A 461 6.800 -27.135 -10.564 1.00 0.00 O ATOM 0 H ASP A 461 7.112 -30.419 -10.035 1.00 0.00 H new ATOM 0 HA ASP A 461 6.237 -29.692 -7.509 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.191 -29.014 -10.309 1.00 0.00 H new ATOM 0 HB3 ASP A 461 4.699 -28.150 -8.866 1.00 0.00 H new ATOM 2689 N ILE A 462 3.790 -30.287 -7.125 1.00 0.00 N ATOM 2690 CA ILE A 462 2.447 -30.786 -6.771 1.00 0.00 C ATOM 2691 C ILE A 462 1.415 -29.660 -6.911 1.00 0.00 C ATOM 2692 O ILE A 462 0.582 -29.394 -6.041 1.00 0.00 O ATOM 2693 CB ILE A 462 2.423 -31.514 -5.403 1.00 0.00 C ATOM 2694 CG1 ILE A 462 3.663 -32.396 -5.142 1.00 0.00 C ATOM 2695 CG2 ILE A 462 1.168 -32.391 -5.273 1.00 0.00 C ATOM 2696 CD1 ILE A 462 3.859 -33.579 -6.099 1.00 0.00 C ATOM 0 H ILE A 462 4.164 -29.622 -6.448 1.00 0.00 H new ATOM 0 HA ILE A 462 2.162 -31.562 -7.481 1.00 0.00 H new ATOM 0 HB ILE A 462 2.421 -30.718 -4.658 1.00 0.00 H new ATOM 0 HG12 ILE A 462 4.550 -31.765 -5.190 1.00 0.00 H new ATOM 0 HG13 ILE A 462 3.602 -32.783 -4.125 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.173 -32.892 -4.305 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.278 -31.767 -5.354 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.162 -33.137 -6.068 1.00 0.00 H new ATOM 0 HD11 ILE A 462 4.759 -34.127 -5.821 1.00 0.00 H new ATOM 0 HD12 ILE A 462 2.997 -34.243 -6.038 1.00 0.00 H new ATOM 0 HD13 ILE A 462 3.960 -33.209 -7.119 1.00 0.00 H new ATOM 2708 N ILE A 463 1.479 -28.999 -8.070 1.00 0.00 N ATOM 2709 CA ILE A 463 0.264 -28.615 -8.812 1.00 0.00 C ATOM 2710 C ILE A 463 -0.553 -29.878 -9.176 1.00 0.00 C ATOM 2711 O ILE A 463 -0.083 -30.994 -8.975 1.00 0.00 O ATOM 2712 CB ILE A 463 0.638 -27.767 -10.059 1.00 0.00 C ATOM 2713 CG1 ILE A 463 1.951 -28.133 -10.795 1.00 0.00 C ATOM 2714 CG2 ILE A 463 0.740 -26.282 -9.643 1.00 0.00 C ATOM 2715 CD1 ILE A 463 2.046 -29.585 -11.272 1.00 0.00 C ATOM 0 H ILE A 463 2.352 -28.718 -8.517 1.00 0.00 H new ATOM 0 HA ILE A 463 -0.369 -27.990 -8.182 1.00 0.00 H new ATOM 0 HB ILE A 463 -0.162 -27.980 -10.768 1.00 0.00 H new ATOM 0 HG12 ILE A 463 2.061 -27.476 -11.658 1.00 0.00 H new ATOM 0 HG13 ILE A 463 2.791 -27.930 -10.130 1.00 0.00 H new ATOM 0 HG21 ILE A 463 1.002 -25.678 -10.512 1.00 0.00 H new ATOM 0 HG22 ILE A 463 -0.219 -25.949 -9.245 1.00 0.00 H new ATOM 0 HG23 ILE A 463 1.508 -26.170 -8.878 1.00 0.00 H new ATOM 0 HD11 ILE A 463 3.001 -29.741 -11.774 1.00 0.00 H new ATOM 0 HD12 ILE A 463 1.973 -30.255 -10.415 1.00 0.00 H new ATOM 0 HD13 ILE A 463 1.232 -29.794 -11.966 1.00 0.00 H new