USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1450 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 455 THR OG1 : rot 167:sc= 0.523 USER MOD Set 1.2: A 482 LYS NZ :NH3+ -170:sc= 0.816 (180deg=0) USER MOD Set 1.3: A 497 GLN : amide:sc= 1.29 K(o=2.6,f=-1.3) USER MOD Set 2.1: A 460 ASN : amide:sc= 0.962 K(o=2.1,f=-1.2) USER MOD Set 2.2: A 521 HIS : no HE2:sc= 1.12 K(o=2.1,f=-6.5!) USER MOD Set 3.1: A 457 HIS : no HD1:sc= 0.367 K(o=1.1,f=-4.1!) USER MOD Set 3.2: A 525 SER OG : rot 129:sc= 0.781 USER MOD Set 4.1: A 368 LYS NZ :NH3+ -174:sc= 0.935 (180deg=0) USER MOD Set 4.2: A 427 THR OG1 : rot 160:sc= 0.829 USER MOD Set 5.1: A 345 ASN : amide:sc= 1.74 K(o=2,f=-6.3!) USER MOD Set 5.2: A 400 HIS : no HE2:sc= 0.253 K(o=2,f=-5.3!) USER MOD Set 6.1: A 385 ASN : amide:sc= 0.361 K(o=0.22,f=-0.54) USER MOD Set 6.2: A 386 GLN : amide:sc= -0.14 K(o=0.22,f=-0.54) USER MOD Set 7.1: A 380 GLN : amide:sc= 0.825 K(o=0.78,f=-4!) USER MOD Set 7.2: A 413 ASN : amide:sc= -0.0402 K(o=0.78,f=-3.3!) USER MOD Set 8.1: A 343 ASN : amide:sc= 0.91 K(o=2.6,f=-0.48) USER MOD Set 8.2: A 402 LYS NZ :NH3+ 176:sc= 1.68 (180deg=1.28) USER MOD Set 9.1: A 336 ASN : amide:sc= 0 X(o=-0.92,f=-0.55) USER MOD Set 9.2: A 388 GLN : amide:sc= -0.923 X(o=-0.92,f=-0.55) USER MOD Single : A 337 SER OG : rot 180:sc= 0.0232 USER MOD Single : A 342 SER OG : rot 180:sc= -0.0463 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= 1.12 K(o=1.1,f=-0.011) USER MOD Single : A 372 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= -0.619 K(o=-0.62,f=-0.048) USER MOD Single : A 381 MET CE :methyl -178:sc= -0.147 (180deg=-0.157) USER MOD Single : A 391 MET CE :methyl 159:sc= -0.0396 (180deg=-0.82) USER MOD Single : A 392 SER OG : rot 79:sc= 1.02 USER MOD Single : A 393 HIS : no HD1:sc= -0.332 K(o=-0.33,f=-1.6) USER MOD Single : A 395 ASN : amide:sc= -0.0317 K(o=-0.032,f=-1.8!) USER MOD Single : A 397 HIS : no HD1:sc= -0.0902 X(o=-0.09,f=-0.0028) USER MOD Single : A 398 LYS NZ :NH3+ 148:sc= 0.743 (180deg=0.308) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0.0767 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 HIS : no HD1:sc= -0.535 K(o=-0.53,f=-0.025) USER MOD Single : A 412 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.21) USER MOD Single : A 415 GLN : amide:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 TYR OH : rot 13:sc= 0.726 USER MOD Single : A 432 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 436 HIS : no HE2:sc= 0.944 K(o=0.94,f=-2.9!) USER MOD Single : A 447 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.42) USER MOD Single : A 448 ASN : amide:sc=-0.00608 K(o=-0.0061,f=-2.4!) USER MOD Single : A 453 SER OG : rot 180:sc= 0.334 USER MOD Single : A 459 SER OG : rot 180:sc= -0.0465 USER MOD Single : A 464 SER OG : rot -28:sc= 0.0365 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.16) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= 0.771 K(o=0.77,f=-1.4!) USER MOD Single : A 485 LYS NZ :NH3+ -162:sc= 1.25 (180deg=1.17) USER MOD Single : A 488 GLN : amide:sc= 0.708 K(o=0.71,f=0) USER MOD Single : A 489 LYS NZ :NH3+ 128:sc= 1.26 (180deg=0.107) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl 167:sc= -0.176 (180deg=-0.28) USER MOD Single : A 498 MET CE :methyl -164:sc= -0.529 (180deg=-0.938) USER MOD Single : A 500 SER OG : rot 180:sc= 0.0446 USER MOD Single : A 506 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 512 HIS : no HE2:sc= 0.162 K(o=0.16,f=-4!) USER MOD Single : A 513 ASN : amide:sc= -0.0243 K(o=-0.024,f=-1) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 520 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 527 SER OG : rot 180:sc= 0.264 USER MOD Single : A 528 LYS NZ :NH3+ -158:sc= 0.734 (180deg=0.468) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 11.553 -9.223 -12.290 1.00 0.00 N ATOM 155 CA ASN A 336 11.159 -7.807 -12.173 1.00 0.00 C ATOM 156 C ASN A 336 10.039 -7.547 -11.132 1.00 0.00 C ATOM 157 O ASN A 336 9.541 -6.428 -11.010 1.00 0.00 O ATOM 158 CB ASN A 336 10.799 -7.267 -13.570 1.00 0.00 C ATOM 159 CG ASN A 336 9.437 -7.720 -14.081 1.00 0.00 C ATOM 160 OD1 ASN A 336 9.057 -8.876 -13.989 1.00 0.00 O ATOM 161 ND2 ASN A 336 8.660 -6.827 -14.650 1.00 0.00 N ATOM 0 HA ASN A 336 12.015 -7.257 -11.781 1.00 0.00 H new ATOM 0 HB2 ASN A 336 10.821 -6.178 -13.543 1.00 0.00 H new ATOM 0 HB3 ASN A 336 11.564 -7.584 -14.278 1.00 0.00 H new ATOM 0 HD21 ASN A 336 7.746 -7.102 -15.011 1.00 0.00 H new ATOM 0 HD22 ASN A 336 8.970 -5.859 -14.731 1.00 0.00 H new ATOM 168 N SER A 337 9.631 -8.580 -10.389 1.00 0.00 N ATOM 169 CA SER A 337 8.722 -8.570 -9.239 1.00 0.00 C ATOM 170 C SER A 337 9.290 -7.913 -7.972 1.00 0.00 C ATOM 171 O SER A 337 8.511 -7.576 -7.078 1.00 0.00 O ATOM 172 CB SER A 337 8.330 -10.022 -8.924 1.00 0.00 C ATOM 173 OG SER A 337 9.487 -10.853 -8.843 1.00 0.00 O ATOM 0 H SER A 337 9.956 -9.525 -10.594 1.00 0.00 H new ATOM 0 HA SER A 337 7.866 -7.959 -9.525 1.00 0.00 H new ATOM 0 HB2 SER A 337 7.783 -10.060 -7.982 1.00 0.00 H new ATOM 0 HB3 SER A 337 7.660 -10.398 -9.697 1.00 0.00 H new ATOM 0 HG SER A 337 9.216 -11.773 -8.640 1.00 0.00 H new ATOM 179 N VAL A 338 10.610 -7.710 -7.846 1.00 0.00 N ATOM 180 CA VAL A 338 11.167 -6.891 -6.748 1.00 0.00 C ATOM 181 C VAL A 338 10.986 -5.380 -6.996 1.00 0.00 C ATOM 182 O VAL A 338 10.804 -4.943 -8.132 1.00 0.00 O ATOM 183 CB VAL A 338 12.655 -7.200 -6.425 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.810 -8.563 -5.738 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.520 -7.191 -7.677 1.00 0.00 C ATOM 0 H VAL A 338 11.309 -8.095 -8.481 1.00 0.00 H new ATOM 0 HA VAL A 338 10.584 -7.177 -5.873 1.00 0.00 H new ATOM 0 HB VAL A 338 12.988 -6.410 -5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.864 -8.746 -5.527 1.00 0.00 H new ATOM 0 HG12 VAL A 338 12.247 -8.566 -4.805 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.430 -9.346 -6.394 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.553 -7.411 -7.407 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.158 -7.946 -8.375 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.469 -6.209 -8.147 1.00 0.00 H new ATOM 195 N LEU A 339 11.098 -4.574 -5.935 1.00 0.00 N ATOM 196 CA LEU A 339 11.279 -3.114 -5.991 1.00 0.00 C ATOM 197 C LEU A 339 12.436 -2.683 -5.091 1.00 0.00 C ATOM 198 O LEU A 339 12.486 -3.064 -3.920 1.00 0.00 O ATOM 199 CB LEU A 339 9.996 -2.355 -5.581 1.00 0.00 C ATOM 200 CG LEU A 339 8.888 -2.310 -6.648 1.00 0.00 C ATOM 201 CD1 LEU A 339 7.668 -1.531 -6.168 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.380 -1.668 -7.952 1.00 0.00 C ATOM 0 H LEU A 339 11.064 -4.929 -4.979 1.00 0.00 H new ATOM 0 HA LEU A 339 11.506 -2.860 -7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.592 -2.818 -4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.267 -1.332 -5.319 1.00 0.00 H new ATOM 0 HG LEU A 339 8.610 -3.348 -6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 339 6.910 -1.524 -6.951 1.00 0.00 H new ATOM 0 HD12 LEU A 339 7.262 -2.005 -5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 339 7.959 -0.507 -5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 339 8.569 -1.655 -8.680 1.00 0.00 H new ATOM 0 HD22 LEU A 339 9.707 -0.647 -7.754 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.215 -2.245 -8.349 1.00 0.00 H new ATOM 214 N LEU A 340 13.320 -1.834 -5.622 1.00 0.00 N ATOM 215 CA LEU A 340 14.202 -0.994 -4.810 1.00 0.00 C ATOM 216 C LEU A 340 13.347 0.146 -4.255 1.00 0.00 C ATOM 217 O LEU A 340 12.788 0.917 -5.035 1.00 0.00 O ATOM 218 CB LEU A 340 15.349 -0.461 -5.687 1.00 0.00 C ATOM 219 CG LEU A 340 16.475 0.367 -5.005 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.114 1.857 -4.961 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.783 -0.047 -3.566 1.00 0.00 C ATOM 0 H LEU A 340 13.444 -1.710 -6.627 1.00 0.00 H new ATOM 0 HA LEU A 340 14.651 -1.553 -3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 340 15.815 -1.314 -6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.909 0.157 -6.470 1.00 0.00 H new ATOM 0 HG LEU A 340 17.353 0.172 -5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 340 16.919 2.412 -4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 340 15.975 2.228 -5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.192 1.991 -4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.579 0.582 -3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.889 0.070 -2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.101 -1.089 -3.547 1.00 0.00 H new ATOM 233 N VAL A 341 13.242 0.266 -2.935 1.00 0.00 N ATOM 234 CA VAL A 341 12.625 1.440 -2.284 1.00 0.00 C ATOM 235 C VAL A 341 13.725 2.279 -1.651 1.00 0.00 C ATOM 236 O VAL A 341 14.668 1.740 -1.064 1.00 0.00 O ATOM 237 CB VAL A 341 11.571 1.034 -1.239 1.00 0.00 C ATOM 238 CG1 VAL A 341 10.709 2.222 -0.790 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.632 -0.053 -1.766 1.00 0.00 C ATOM 0 H VAL A 341 13.578 -0.440 -2.280 1.00 0.00 H new ATOM 0 HA VAL A 341 12.099 2.025 -3.039 1.00 0.00 H new ATOM 0 HB VAL A 341 12.140 0.654 -0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 341 9.980 1.885 -0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.346 2.987 -0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.187 2.639 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.904 -0.310 -0.996 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.111 0.314 -2.650 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.211 -0.939 -2.027 1.00 0.00 H new ATOM 249 N SER A 342 13.639 3.598 -1.795 1.00 0.00 N ATOM 250 CA SER A 342 14.697 4.515 -1.376 1.00 0.00 C ATOM 251 C SER A 342 14.193 5.896 -0.928 1.00 0.00 C ATOM 252 O SER A 342 12.995 6.195 -0.962 1.00 0.00 O ATOM 253 CB SER A 342 15.754 4.615 -2.487 1.00 0.00 C ATOM 254 OG SER A 342 15.189 4.983 -3.730 1.00 0.00 O ATOM 0 H SER A 342 12.831 4.064 -2.207 1.00 0.00 H new ATOM 0 HA SER A 342 15.152 4.095 -0.479 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.510 5.347 -2.202 1.00 0.00 H new ATOM 0 HB3 SER A 342 16.262 3.656 -2.590 1.00 0.00 H new ATOM 0 HG SER A 342 15.895 5.037 -4.407 1.00 0.00 H new ATOM 260 N ASN A 343 15.112 6.732 -0.438 1.00 0.00 N ATOM 261 CA ASN A 343 14.900 8.068 0.144 1.00 0.00 C ATOM 262 C ASN A 343 14.039 8.118 1.429 1.00 0.00 C ATOM 263 O ASN A 343 13.860 9.191 2.002 1.00 0.00 O ATOM 264 CB ASN A 343 14.416 9.040 -0.953 1.00 0.00 C ATOM 265 CG ASN A 343 14.705 10.494 -0.603 1.00 0.00 C ATOM 266 OD1 ASN A 343 15.827 10.883 -0.309 1.00 0.00 O ATOM 267 ND2 ASN A 343 13.717 11.356 -0.597 1.00 0.00 N ATOM 0 H ASN A 343 16.100 6.477 -0.436 1.00 0.00 H new ATOM 0 HA ASN A 343 15.872 8.396 0.513 1.00 0.00 H new ATOM 0 HB2 ASN A 343 14.903 8.792 -1.896 1.00 0.00 H new ATOM 0 HB3 ASN A 343 13.344 8.911 -1.103 1.00 0.00 H new ATOM 0 HD21 ASN A 343 13.892 12.330 -0.350 1.00 0.00 H new ATOM 0 HD22 ASN A 343 12.774 11.052 -0.839 1.00 0.00 H new ATOM 274 N LEU A 344 13.540 6.978 1.917 1.00 0.00 N ATOM 275 CA LEU A 344 12.856 6.807 3.203 1.00 0.00 C ATOM 276 C LEU A 344 13.751 7.215 4.392 1.00 0.00 C ATOM 277 O LEU A 344 14.815 6.635 4.605 1.00 0.00 O ATOM 278 CB LEU A 344 12.339 5.353 3.311 1.00 0.00 C ATOM 279 CG LEU A 344 13.419 4.245 3.199 1.00 0.00 C ATOM 280 CD1 LEU A 344 13.706 3.553 4.533 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.994 3.172 2.196 1.00 0.00 C ATOM 0 H LEU A 344 13.606 6.103 1.398 1.00 0.00 H new ATOM 0 HA LEU A 344 11.999 7.479 3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.826 5.239 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.597 5.192 2.529 1.00 0.00 H new ATOM 0 HG LEU A 344 14.325 4.752 2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 344 14.469 2.788 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 344 14.060 4.288 5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 344 12.793 3.089 4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 344 13.767 2.406 2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 344 12.058 2.718 2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 344 12.854 3.626 1.215 1.00 0.00 H new ATOM 293 N ASN A 345 13.320 8.213 5.167 1.00 0.00 N ATOM 294 CA ASN A 345 13.961 8.648 6.414 1.00 0.00 C ATOM 295 C ASN A 345 13.825 7.574 7.525 1.00 0.00 C ATOM 296 O ASN A 345 12.720 7.370 8.044 1.00 0.00 O ATOM 297 CB ASN A 345 13.447 10.046 6.842 1.00 0.00 C ATOM 298 CG ASN A 345 11.936 10.258 6.887 1.00 0.00 C ATOM 299 OD1 ASN A 345 11.171 9.756 6.075 1.00 0.00 O ATOM 300 ND2 ASN A 345 11.464 11.091 7.783 1.00 0.00 N ATOM 0 H ASN A 345 12.489 8.759 4.938 1.00 0.00 H new ATOM 0 HA ASN A 345 15.031 8.756 6.235 1.00 0.00 H new ATOM 0 HB2 ASN A 345 13.847 10.262 7.833 1.00 0.00 H new ATOM 0 HB3 ASN A 345 13.870 10.783 6.160 1.00 0.00 H new ATOM 0 HD21 ASN A 345 10.469 11.314 7.798 1.00 0.00 H new ATOM 0 HD22 ASN A 345 12.092 11.516 8.465 1.00 0.00 H new ATOM 307 N PRO A 346 14.908 6.867 7.917 1.00 0.00 N ATOM 308 CA PRO A 346 14.829 5.679 8.772 1.00 0.00 C ATOM 309 C PRO A 346 14.425 5.969 10.227 1.00 0.00 C ATOM 310 O PRO A 346 13.990 5.065 10.939 1.00 0.00 O ATOM 311 CB PRO A 346 16.213 5.022 8.691 1.00 0.00 C ATOM 312 CG PRO A 346 17.144 6.202 8.430 1.00 0.00 C ATOM 313 CD PRO A 346 16.293 7.091 7.524 1.00 0.00 C ATOM 0 HA PRO A 346 14.034 5.024 8.416 1.00 0.00 H new ATOM 0 HB2 PRO A 346 16.468 4.505 9.616 1.00 0.00 H new ATOM 0 HB3 PRO A 346 16.263 4.285 7.890 1.00 0.00 H new ATOM 0 HG2 PRO A 346 17.425 6.711 9.352 1.00 0.00 H new ATOM 0 HG3 PRO A 346 18.068 5.891 7.943 1.00 0.00 H new ATOM 0 HD2 PRO A 346 16.566 8.140 7.641 1.00 0.00 H new ATOM 0 HD3 PRO A 346 16.446 6.837 6.475 1.00 0.00 H new ATOM 321 N GLU A 347 14.503 7.228 10.669 1.00 0.00 N ATOM 322 CA GLU A 347 14.018 7.674 11.982 1.00 0.00 C ATOM 323 C GLU A 347 12.481 7.648 12.094 1.00 0.00 C ATOM 324 O GLU A 347 11.948 7.676 13.205 1.00 0.00 O ATOM 325 CB GLU A 347 14.521 9.106 12.248 1.00 0.00 C ATOM 326 CG GLU A 347 16.049 9.238 12.331 1.00 0.00 C ATOM 327 CD GLU A 347 16.635 8.504 13.553 1.00 0.00 C ATOM 328 OE1 GLU A 347 16.624 9.073 14.672 1.00 0.00 O ATOM 329 OE2 GLU A 347 17.117 7.355 13.402 1.00 0.00 O ATOM 0 H GLU A 347 14.912 7.981 10.115 1.00 0.00 H new ATOM 0 HA GLU A 347 14.408 6.977 12.724 1.00 0.00 H new ATOM 0 HB2 GLU A 347 14.155 9.759 11.456 1.00 0.00 H new ATOM 0 HB3 GLU A 347 14.087 9.463 13.182 1.00 0.00 H new ATOM 0 HG2 GLU A 347 16.496 8.838 11.421 1.00 0.00 H new ATOM 0 HG3 GLU A 347 16.318 10.293 12.381 1.00 0.00 H new ATOM 336 N ARG A 348 11.767 7.610 10.956 1.00 0.00 N ATOM 337 CA ARG A 348 10.306 7.817 10.861 1.00 0.00 C ATOM 338 C ARG A 348 9.558 6.806 9.980 1.00 0.00 C ATOM 339 O ARG A 348 8.330 6.746 10.063 1.00 0.00 O ATOM 340 CB ARG A 348 10.038 9.243 10.337 1.00 0.00 C ATOM 341 CG ARG A 348 10.688 10.398 11.115 1.00 0.00 C ATOM 342 CD ARG A 348 10.074 10.578 12.508 1.00 0.00 C ATOM 343 NE ARG A 348 10.784 11.620 13.282 1.00 0.00 N ATOM 344 CZ ARG A 348 10.582 12.927 13.262 1.00 0.00 C ATOM 345 NH1 ARG A 348 9.680 13.484 12.501 1.00 0.00 N ATOM 346 NH2 ARG A 348 11.295 13.712 14.013 1.00 0.00 N ATOM 0 H ARG A 348 12.199 7.430 10.050 1.00 0.00 H new ATOM 0 HA ARG A 348 9.918 7.668 11.868 1.00 0.00 H new ATOM 0 HB2 ARG A 348 10.379 9.295 9.303 1.00 0.00 H new ATOM 0 HB3 ARG A 348 8.960 9.404 10.326 1.00 0.00 H new ATOM 0 HG2 ARG A 348 11.757 10.211 11.213 1.00 0.00 H new ATOM 0 HG3 ARG A 348 10.577 11.323 10.549 1.00 0.00 H new ATOM 0 HD2 ARG A 348 9.022 10.848 12.411 1.00 0.00 H new ATOM 0 HD3 ARG A 348 10.112 9.632 13.049 1.00 0.00 H new ATOM 0 HE ARG A 348 11.519 11.290 13.907 1.00 0.00 H new ATOM 0 HH11 ARG A 348 9.099 12.907 11.892 1.00 0.00 H new ATOM 0 HH12 ARG A 348 9.555 14.496 12.515 1.00 0.00 H new ATOM 0 HH21 ARG A 348 12.014 13.321 14.621 1.00 0.00 H new ATOM 0 HH22 ARG A 348 11.135 14.719 13.994 1.00 0.00 H new ATOM 360 N VAL A 349 10.252 6.014 9.151 1.00 0.00 N ATOM 361 CA VAL A 349 9.632 4.949 8.332 1.00 0.00 C ATOM 362 C VAL A 349 8.933 3.890 9.198 1.00 0.00 C ATOM 363 O VAL A 349 9.342 3.620 10.331 1.00 0.00 O ATOM 364 CB VAL A 349 10.663 4.326 7.365 1.00 0.00 C ATOM 365 CG1 VAL A 349 11.715 3.465 8.075 1.00 0.00 C ATOM 366 CG2 VAL A 349 10.000 3.473 6.274 1.00 0.00 C ATOM 0 H VAL A 349 11.261 6.089 9.025 1.00 0.00 H new ATOM 0 HA VAL A 349 8.852 5.409 7.725 1.00 0.00 H new ATOM 0 HB VAL A 349 11.159 5.183 6.910 1.00 0.00 H new ATOM 0 HG11 VAL A 349 12.408 3.057 7.339 1.00 0.00 H new ATOM 0 HG12 VAL A 349 12.264 4.077 8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 349 11.222 2.647 8.601 1.00 0.00 H new ATOM 0 HG21 VAL A 349 10.767 3.058 5.620 1.00 0.00 H new ATOM 0 HG22 VAL A 349 9.440 2.661 6.737 1.00 0.00 H new ATOM 0 HG23 VAL A 349 9.322 4.094 5.689 1.00 0.00 H new ATOM 376 N THR A 350 7.892 3.258 8.651 1.00 0.00 N ATOM 377 CA THR A 350 7.053 2.256 9.331 1.00 0.00 C ATOM 378 C THR A 350 6.828 1.039 8.417 1.00 0.00 C ATOM 379 O THR A 350 6.178 1.187 7.374 1.00 0.00 O ATOM 380 CB THR A 350 5.709 2.872 9.766 1.00 0.00 C ATOM 381 OG1 THR A 350 5.913 3.988 10.609 1.00 0.00 O ATOM 382 CG2 THR A 350 4.831 1.891 10.545 1.00 0.00 C ATOM 0 H THR A 350 7.596 3.432 7.691 1.00 0.00 H new ATOM 0 HA THR A 350 7.574 1.921 10.228 1.00 0.00 H new ATOM 0 HB THR A 350 5.211 3.155 8.839 1.00 0.00 H new ATOM 0 HG1 THR A 350 5.046 4.363 10.871 1.00 0.00 H new ATOM 0 HG21 THR A 350 3.898 2.381 10.825 1.00 0.00 H new ATOM 0 HG22 THR A 350 4.613 1.024 9.922 1.00 0.00 H new ATOM 0 HG23 THR A 350 5.355 1.569 11.445 1.00 0.00 H new ATOM 390 N PRO A 351 7.334 -0.165 8.774 1.00 0.00 N ATOM 391 CA PRO A 351 7.163 -1.394 7.987 1.00 0.00 C ATOM 392 C PRO A 351 5.707 -1.675 7.597 1.00 0.00 C ATOM 393 O PRO A 351 5.417 -1.950 6.434 1.00 0.00 O ATOM 394 CB PRO A 351 7.735 -2.534 8.844 1.00 0.00 C ATOM 395 CG PRO A 351 8.724 -1.837 9.773 1.00 0.00 C ATOM 396 CD PRO A 351 8.132 -0.444 9.966 1.00 0.00 C ATOM 0 HA PRO A 351 7.686 -1.293 7.036 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.951 -3.043 9.405 1.00 0.00 H new ATOM 0 HB3 PRO A 351 8.228 -3.287 8.229 1.00 0.00 H new ATOM 0 HG2 PRO A 351 8.820 -2.365 10.722 1.00 0.00 H new ATOM 0 HG3 PRO A 351 9.720 -1.790 9.332 1.00 0.00 H new ATOM 0 HD2 PRO A 351 7.515 -0.405 10.864 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.920 0.299 10.088 1.00 0.00 H new ATOM 404 N GLN A 352 4.782 -1.543 8.554 1.00 0.00 N ATOM 405 CA GLN A 352 3.337 -1.708 8.349 1.00 0.00 C ATOM 406 C GLN A 352 2.747 -0.716 7.328 1.00 0.00 C ATOM 407 O GLN A 352 1.786 -1.049 6.638 1.00 0.00 O ATOM 408 CB GLN A 352 2.638 -1.592 9.716 1.00 0.00 C ATOM 409 CG GLN A 352 1.130 -1.880 9.642 1.00 0.00 C ATOM 410 CD GLN A 352 0.518 -1.975 11.037 1.00 0.00 C ATOM 411 OE1 GLN A 352 0.047 -1.000 11.610 1.00 0.00 O ATOM 412 NE2 GLN A 352 0.507 -3.147 11.640 1.00 0.00 N ATOM 0 H GLN A 352 5.023 -1.312 9.518 1.00 0.00 H new ATOM 0 HA GLN A 352 3.163 -2.693 7.917 1.00 0.00 H new ATOM 0 HB2 GLN A 352 3.102 -2.287 10.416 1.00 0.00 H new ATOM 0 HB3 GLN A 352 2.792 -0.589 10.114 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.634 -1.091 9.077 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.961 -2.812 9.103 1.00 0.00 H new ATOM 0 HE21 GLN A 352 0.897 -3.965 11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 352 0.109 -3.236 12.575 1.00 0.00 H new ATOM 421 N SER A 353 3.317 0.486 7.191 1.00 0.00 N ATOM 422 CA SER A 353 2.796 1.539 6.304 1.00 0.00 C ATOM 423 C SER A 353 3.255 1.305 4.867 1.00 0.00 C ATOM 424 O SER A 353 2.440 1.350 3.947 1.00 0.00 O ATOM 425 CB SER A 353 3.243 2.925 6.773 1.00 0.00 C ATOM 426 OG SER A 353 2.751 3.176 8.080 1.00 0.00 O ATOM 0 H SER A 353 4.160 0.760 7.696 1.00 0.00 H new ATOM 0 HA SER A 353 1.707 1.496 6.341 1.00 0.00 H new ATOM 0 HB2 SER A 353 4.331 2.987 6.767 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.877 3.687 6.085 1.00 0.00 H new ATOM 0 HG SER A 353 3.042 4.064 8.374 1.00 0.00 H new ATOM 432 N LEU A 354 4.538 0.963 4.695 1.00 0.00 N ATOM 433 CA LEU A 354 5.061 0.407 3.443 1.00 0.00 C ATOM 434 C LEU A 354 4.241 -0.815 2.991 1.00 0.00 C ATOM 435 O LEU A 354 3.711 -0.826 1.879 1.00 0.00 O ATOM 436 CB LEU A 354 6.544 0.026 3.622 1.00 0.00 C ATOM 437 CG LEU A 354 7.564 1.181 3.606 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.966 0.572 3.625 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.473 2.065 2.360 1.00 0.00 C ATOM 0 H LEU A 354 5.244 1.065 5.424 1.00 0.00 H new ATOM 0 HA LEU A 354 4.978 1.167 2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.647 -0.505 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.812 -0.676 2.832 1.00 0.00 H new ATOM 0 HG LEU A 354 7.350 1.806 4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.709 1.369 3.614 1.00 0.00 H new ATOM 0 HD12 LEU A 354 9.090 -0.027 4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 354 9.100 -0.061 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 354 8.221 2.856 2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.654 1.461 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.479 2.509 2.301 1.00 0.00 H new ATOM 451 N PHE A 355 4.098 -1.813 3.868 1.00 0.00 N ATOM 452 CA PHE A 355 3.312 -3.025 3.643 1.00 0.00 C ATOM 453 C PHE A 355 1.879 -2.728 3.176 1.00 0.00 C ATOM 454 O PHE A 355 1.510 -3.152 2.084 1.00 0.00 O ATOM 455 CB PHE A 355 3.335 -3.891 4.910 1.00 0.00 C ATOM 456 CG PHE A 355 2.291 -4.991 4.956 1.00 0.00 C ATOM 457 CD1 PHE A 355 2.064 -5.806 3.832 1.00 0.00 C ATOM 458 CD2 PHE A 355 1.512 -5.166 6.116 1.00 0.00 C ATOM 459 CE1 PHE A 355 1.080 -6.805 3.876 1.00 0.00 C ATOM 460 CE2 PHE A 355 0.535 -6.173 6.165 1.00 0.00 C ATOM 461 CZ PHE A 355 0.328 -6.998 5.047 1.00 0.00 C ATOM 0 H PHE A 355 4.543 -1.797 4.786 1.00 0.00 H new ATOM 0 HA PHE A 355 3.772 -3.580 2.825 1.00 0.00 H new ATOM 0 HB2 PHE A 355 4.322 -4.344 5.004 1.00 0.00 H new ATOM 0 HB3 PHE A 355 3.197 -3.244 5.776 1.00 0.00 H new ATOM 0 HD1 PHE A 355 2.648 -5.663 2.935 1.00 0.00 H new ATOM 0 HD2 PHE A 355 1.667 -4.524 6.970 1.00 0.00 H new ATOM 0 HE1 PHE A 355 0.901 -7.425 3.010 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -0.055 -6.313 7.059 1.00 0.00 H new ATOM 0 HZ PHE A 355 -0.412 -7.784 5.088 1.00 0.00 H new ATOM 471 N ILE A 356 1.073 -2.005 3.961 1.00 0.00 N ATOM 472 CA ILE A 356 -0.325 -1.712 3.608 1.00 0.00 C ATOM 473 C ILE A 356 -0.425 -0.983 2.263 1.00 0.00 C ATOM 474 O ILE A 356 -1.240 -1.377 1.430 1.00 0.00 O ATOM 475 CB ILE A 356 -1.053 -0.970 4.756 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.267 -1.937 5.947 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.417 -0.417 4.295 1.00 0.00 C ATOM 478 CD1 ILE A 356 -1.712 -1.244 7.242 1.00 0.00 C ATOM 0 H ILE A 356 1.366 -1.608 4.853 1.00 0.00 H new ATOM 0 HA ILE A 356 -0.846 -2.661 3.478 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.430 -0.130 5.062 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.015 -2.679 5.669 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -0.338 -2.475 6.136 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -2.900 0.098 5.125 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.267 0.283 3.473 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.049 -1.240 3.961 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -1.840 -1.989 8.028 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -0.955 -0.522 7.547 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.658 -0.729 7.073 1.00 0.00 H new ATOM 490 N LEU A 357 0.420 0.023 2.004 1.00 0.00 N ATOM 491 CA LEU A 357 0.419 0.752 0.728 1.00 0.00 C ATOM 492 C LEU A 357 0.697 -0.183 -0.456 1.00 0.00 C ATOM 493 O LEU A 357 -0.202 -0.458 -1.259 1.00 0.00 O ATOM 494 CB LEU A 357 1.414 1.927 0.764 1.00 0.00 C ATOM 495 CG LEU A 357 0.924 3.163 1.538 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.060 4.184 1.572 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.285 3.845 0.887 1.00 0.00 C ATOM 0 H LEU A 357 1.120 0.354 2.668 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.579 1.165 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.346 1.582 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.642 2.223 -0.260 1.00 0.00 H new ATOM 0 HG LEU A 357 0.624 2.824 2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.736 5.071 2.117 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.926 3.748 2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.330 4.462 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.580 4.709 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.021 4.171 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.115 3.141 0.834 1.00 0.00 H new ATOM 509 N PHE A 358 1.918 -0.717 -0.549 1.00 0.00 N ATOM 510 CA PHE A 358 2.330 -1.645 -1.612 1.00 0.00 C ATOM 511 C PHE A 358 1.392 -2.880 -1.691 1.00 0.00 C ATOM 512 O PHE A 358 1.223 -3.473 -2.757 1.00 0.00 O ATOM 513 CB PHE A 358 3.797 -2.072 -1.399 1.00 0.00 C ATOM 514 CG PHE A 358 4.916 -1.072 -1.697 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.062 0.114 -0.952 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.902 -1.392 -2.655 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.160 0.968 -1.174 1.00 0.00 C ATOM 518 CE2 PHE A 358 7.014 -0.557 -2.860 1.00 0.00 C ATOM 519 CZ PHE A 358 7.133 0.635 -2.126 1.00 0.00 C ATOM 0 H PHE A 358 2.661 -0.515 0.121 1.00 0.00 H new ATOM 0 HA PHE A 358 2.251 -1.125 -2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.901 -2.381 -0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.974 -2.955 -2.013 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.326 0.371 -0.204 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.800 -2.294 -3.240 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.252 1.883 -0.608 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.773 -0.830 -3.578 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.972 1.293 -2.295 1.00 0.00 H new ATOM 529 N GLY A 359 0.712 -3.237 -0.596 1.00 0.00 N ATOM 530 CA GLY A 359 -0.309 -4.287 -0.491 1.00 0.00 C ATOM 531 C GLY A 359 -1.686 -3.931 -1.074 1.00 0.00 C ATOM 532 O GLY A 359 -2.399 -4.835 -1.506 1.00 0.00 O ATOM 0 H GLY A 359 0.870 -2.771 0.298 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.060 -5.180 -0.995 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.434 -4.544 0.561 1.00 0.00 H new ATOM 536 N VAL A 360 -2.059 -2.648 -1.141 1.00 0.00 N ATOM 537 CA VAL A 360 -3.320 -2.170 -1.730 1.00 0.00 C ATOM 538 C VAL A 360 -3.162 -1.977 -3.232 1.00 0.00 C ATOM 539 O VAL A 360 -4.073 -2.280 -3.999 1.00 0.00 O ATOM 540 CB VAL A 360 -3.749 -0.861 -1.036 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.832 -0.070 -1.777 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.303 -1.212 0.345 1.00 0.00 C ATOM 0 H VAL A 360 -1.479 -1.892 -0.778 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.101 -2.914 -1.574 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.861 -0.230 -1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.070 0.834 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.469 0.203 -2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.728 -0.683 -1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.613 -0.300 0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.160 -1.876 0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.531 -1.711 0.931 1.00 0.00 H new ATOM 552 N TYR A 361 -1.981 -1.527 -3.658 1.00 0.00 N ATOM 553 CA TYR A 361 -1.612 -1.456 -5.072 1.00 0.00 C ATOM 554 C TYR A 361 -1.352 -2.817 -5.715 1.00 0.00 C ATOM 555 O TYR A 361 -1.847 -3.111 -6.806 1.00 0.00 O ATOM 556 CB TYR A 361 -0.341 -0.618 -5.182 1.00 0.00 C ATOM 557 CG TYR A 361 -0.608 0.837 -4.940 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.383 1.570 -5.848 1.00 0.00 C ATOM 559 CD2 TYR A 361 -0.167 1.414 -3.745 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.734 2.894 -5.541 1.00 0.00 C ATOM 561 CE2 TYR A 361 -0.533 2.735 -3.420 1.00 0.00 C ATOM 562 CZ TYR A 361 -1.310 3.483 -4.332 1.00 0.00 C ATOM 563 OH TYR A 361 -1.668 4.764 -4.046 1.00 0.00 O ATOM 0 H TYR A 361 -1.249 -1.200 -3.027 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.456 -1.017 -5.604 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.394 -0.977 -4.462 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.094 -0.747 -6.173 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.707 1.121 -6.775 1.00 0.00 H new ATOM 0 HD2 TYR A 361 0.456 0.846 -3.070 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.333 3.465 -6.235 1.00 0.00 H new ATOM 0 HE2 TYR A 361 -0.222 3.172 -2.482 1.00 0.00 H new ATOM 0 HH TYR A 361 -1.297 5.021 -3.176 1.00 0.00 H new ATOM 573 N GLY A 362 -0.491 -3.605 -5.070 1.00 0.00 N ATOM 574 CA GLY A 362 0.270 -4.671 -5.731 1.00 0.00 C ATOM 575 C GLY A 362 0.452 -5.936 -4.898 1.00 0.00 C ATOM 576 O GLY A 362 1.170 -6.836 -5.328 1.00 0.00 O ATOM 0 H GLY A 362 -0.300 -3.523 -4.071 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -0.233 -4.934 -6.661 1.00 0.00 H new ATOM 0 HA3 GLY A 362 1.253 -4.284 -5.999 1.00 0.00 H new ATOM 580 N ASP A 363 -0.207 -6.006 -3.736 1.00 0.00 N ATOM 581 CA ASP A 363 -0.295 -7.225 -2.894 1.00 0.00 C ATOM 582 C ASP A 363 1.115 -7.767 -2.558 1.00 0.00 C ATOM 583 O ASP A 363 1.501 -8.892 -2.877 1.00 0.00 O ATOM 584 CB ASP A 363 -1.250 -8.234 -3.568 1.00 0.00 C ATOM 585 CG ASP A 363 -1.875 -9.284 -2.630 1.00 0.00 C ATOM 586 OD1 ASP A 363 -1.194 -10.260 -2.239 1.00 0.00 O ATOM 587 OD2 ASP A 363 -3.096 -9.180 -2.364 1.00 0.00 O ATOM 0 H ASP A 363 -0.705 -5.209 -3.340 1.00 0.00 H new ATOM 0 HA ASP A 363 -0.731 -6.999 -1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -2.054 -7.679 -4.051 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.704 -8.754 -4.355 1.00 0.00 H new ATOM 592 N VAL A 364 1.947 -6.895 -1.982 1.00 0.00 N ATOM 593 CA VAL A 364 3.354 -7.148 -1.638 1.00 0.00 C ATOM 594 C VAL A 364 3.540 -8.377 -0.735 1.00 0.00 C ATOM 595 O VAL A 364 2.921 -8.488 0.323 1.00 0.00 O ATOM 596 CB VAL A 364 3.997 -5.867 -1.071 1.00 0.00 C ATOM 597 CG1 VAL A 364 3.379 -5.401 0.242 1.00 0.00 C ATOM 598 CG2 VAL A 364 5.508 -5.990 -0.907 1.00 0.00 C ATOM 0 H VAL A 364 1.648 -5.953 -1.731 1.00 0.00 H new ATOM 0 HA VAL A 364 3.885 -7.406 -2.554 1.00 0.00 H new ATOM 0 HB VAL A 364 3.786 -5.108 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 364 3.882 -4.495 0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 364 2.320 -5.193 0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.492 -6.181 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 364 5.907 -5.059 -0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 364 5.734 -6.808 -0.223 1.00 0.00 H new ATOM 0 HG23 VAL A 364 5.964 -6.191 -1.876 1.00 0.00 H new ATOM 608 N GLN A 365 4.381 -9.323 -1.161 1.00 0.00 N ATOM 609 CA GLN A 365 4.624 -10.608 -0.501 1.00 0.00 C ATOM 610 C GLN A 365 5.673 -10.518 0.623 1.00 0.00 C ATOM 611 O GLN A 365 5.466 -11.133 1.671 1.00 0.00 O ATOM 612 CB GLN A 365 5.058 -11.659 -1.538 1.00 0.00 C ATOM 613 CG GLN A 365 4.031 -11.876 -2.661 1.00 0.00 C ATOM 614 CD GLN A 365 2.681 -12.403 -2.172 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.545 -13.537 -1.731 1.00 0.00 O ATOM 616 NE2 GLN A 365 1.628 -11.621 -2.254 1.00 0.00 N ATOM 0 H GLN A 365 4.934 -9.210 -2.011 1.00 0.00 H new ATOM 0 HA GLN A 365 3.684 -10.906 -0.036 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.007 -11.352 -1.979 1.00 0.00 H new ATOM 0 HB3 GLN A 365 5.234 -12.607 -1.030 1.00 0.00 H new ATOM 0 HG2 GLN A 365 3.874 -10.933 -3.184 1.00 0.00 H new ATOM 0 HG3 GLN A 365 4.443 -12.578 -3.386 1.00 0.00 H new ATOM 0 HE21 GLN A 365 1.724 -10.673 -2.619 1.00 0.00 H new ATOM 0 HE22 GLN A 365 0.715 -11.962 -1.953 1.00 0.00 H new ATOM 625 N ARG A 366 6.782 -9.774 0.428 1.00 0.00 N ATOM 626 CA ARG A 366 7.779 -9.497 1.494 1.00 0.00 C ATOM 627 C ARG A 366 8.355 -8.080 1.457 1.00 0.00 C ATOM 628 O ARG A 366 8.389 -7.434 0.406 1.00 0.00 O ATOM 629 CB ARG A 366 8.965 -10.487 1.482 1.00 0.00 C ATOM 630 CG ARG A 366 8.616 -11.934 1.829 1.00 0.00 C ATOM 631 CD ARG A 366 8.329 -12.775 0.584 1.00 0.00 C ATOM 632 NE ARG A 366 7.677 -14.025 0.974 1.00 0.00 N ATOM 633 CZ ARG A 366 7.249 -15.008 0.219 1.00 0.00 C ATOM 634 NH1 ARG A 366 7.407 -15.024 -1.074 1.00 0.00 N ATOM 635 NH2 ARG A 366 6.639 -15.994 0.806 1.00 0.00 N ATOM 0 H ARG A 366 7.015 -9.348 -0.469 1.00 0.00 H new ATOM 0 HA ARG A 366 7.201 -9.618 2.410 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.421 -10.469 0.492 1.00 0.00 H new ATOM 0 HB3 ARG A 366 9.718 -10.134 2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 366 9.440 -12.381 2.385 1.00 0.00 H new ATOM 0 HG3 ARG A 366 7.745 -11.949 2.484 1.00 0.00 H new ATOM 0 HD2 ARG A 366 7.691 -12.219 -0.103 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.258 -12.988 0.055 1.00 0.00 H new ATOM 0 HE ARG A 366 7.535 -14.150 1.976 1.00 0.00 H new ATOM 0 HH11 ARG A 366 7.881 -14.250 -1.540 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.057 -15.811 -1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.509 -15.983 1.818 1.00 0.00 H new ATOM 0 HH22 ARG A 366 6.290 -16.779 0.255 1.00 0.00 H new ATOM 649 N VAL A 367 8.905 -7.662 2.600 1.00 0.00 N ATOM 650 CA VAL A 367 9.552 -6.354 2.833 1.00 0.00 C ATOM 651 C VAL A 367 10.866 -6.525 3.624 1.00 0.00 C ATOM 652 O VAL A 367 10.826 -6.771 4.829 1.00 0.00 O ATOM 653 CB VAL A 367 8.601 -5.379 3.573 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.204 -3.971 3.657 1.00 0.00 C ATOM 655 CG2 VAL A 367 7.223 -5.226 2.918 1.00 0.00 C ATOM 0 H VAL A 367 8.915 -8.250 3.433 1.00 0.00 H new ATOM 0 HA VAL A 367 9.786 -5.925 1.859 1.00 0.00 H new ATOM 0 HB VAL A 367 8.476 -5.829 4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.514 -3.310 4.181 1.00 0.00 H new ATOM 0 HG12 VAL A 367 10.149 -4.012 4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.378 -3.589 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.620 -4.527 3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.343 -4.847 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.725 -6.195 2.887 1.00 0.00 H new ATOM 665 N LYS A 368 12.034 -6.377 2.976 1.00 0.00 N ATOM 666 CA LYS A 368 13.343 -6.234 3.647 1.00 0.00 C ATOM 667 C LYS A 368 13.722 -4.748 3.749 1.00 0.00 C ATOM 668 O LYS A 368 13.925 -4.110 2.715 1.00 0.00 O ATOM 669 CB LYS A 368 14.411 -7.075 2.914 1.00 0.00 C ATOM 670 CG LYS A 368 15.860 -6.825 3.355 1.00 0.00 C ATOM 671 CD LYS A 368 16.213 -7.309 4.771 1.00 0.00 C ATOM 672 CE LYS A 368 16.969 -8.638 4.708 1.00 0.00 C ATOM 673 NZ LYS A 368 17.561 -8.991 6.017 1.00 0.00 N ATOM 0 H LYS A 368 12.099 -6.353 1.958 1.00 0.00 H new ATOM 0 HA LYS A 368 13.281 -6.618 4.665 1.00 0.00 H new ATOM 0 HB2 LYS A 368 14.181 -8.131 3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.335 -6.877 1.845 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.527 -7.315 2.646 1.00 0.00 H new ATOM 0 HG3 LYS A 368 16.060 -5.755 3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.823 -6.560 5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.303 -7.429 5.359 1.00 0.00 H new ATOM 0 HE2 LYS A 368 16.290 -9.429 4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.757 -8.574 3.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 18.149 -9.842 5.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 18.149 -8.203 6.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 16.801 -9.176 6.703 1.00 0.00 H new ATOM 687 N ILE A 369 13.830 -4.201 4.963 1.00 0.00 N ATOM 688 CA ILE A 369 14.278 -2.817 5.239 1.00 0.00 C ATOM 689 C ILE A 369 15.672 -2.860 5.870 1.00 0.00 C ATOM 690 O ILE A 369 15.917 -3.672 6.764 1.00 0.00 O ATOM 691 CB ILE A 369 13.287 -2.051 6.151 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.840 -2.189 5.638 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.701 -0.567 6.247 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.804 -1.400 6.438 1.00 0.00 C ATOM 0 H ILE A 369 13.603 -4.718 5.812 1.00 0.00 H new ATOM 0 HA ILE A 369 14.315 -2.274 4.295 1.00 0.00 H new ATOM 0 HB ILE A 369 13.323 -2.489 7.148 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.804 -1.862 4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.563 -3.243 5.650 1.00 0.00 H new ATOM 0 HG21 ILE A 369 13.000 -0.035 6.890 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.704 -0.496 6.667 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.691 -0.122 5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.815 -1.556 6.006 1.00 0.00 H new ATOM 0 HD12 ILE A 369 10.806 -1.742 7.473 1.00 0.00 H new ATOM 0 HD13 ILE A 369 11.051 -0.339 6.406 1.00 0.00 H new ATOM 706 N LEU A 370 16.597 -2.021 5.395 1.00 0.00 N ATOM 707 CA LEU A 370 18.016 -2.134 5.758 1.00 0.00 C ATOM 708 C LEU A 370 18.431 -1.274 6.965 1.00 0.00 C ATOM 709 O LEU A 370 17.768 -0.310 7.355 1.00 0.00 O ATOM 710 CB LEU A 370 18.897 -1.844 4.524 1.00 0.00 C ATOM 711 CG LEU A 370 18.597 -2.738 3.307 1.00 0.00 C ATOM 712 CD1 LEU A 370 19.652 -2.504 2.235 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.513 -4.224 3.626 1.00 0.00 C ATOM 0 H LEU A 370 16.389 -1.253 4.756 1.00 0.00 H new ATOM 0 HA LEU A 370 18.173 -3.162 6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.765 -0.801 4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.944 -1.968 4.802 1.00 0.00 H new ATOM 0 HG LEU A 370 17.606 -2.450 2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 370 19.441 -3.136 1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 370 19.635 -1.458 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 370 20.636 -2.750 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.299 -4.780 2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.462 -4.561 4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.718 -4.396 4.351 1.00 0.00 H new ATOM 725 N PHE A 371 19.578 -1.654 7.524 1.00 0.00 N ATOM 726 CA PHE A 371 20.349 -0.959 8.552 1.00 0.00 C ATOM 727 C PHE A 371 20.730 0.488 8.174 1.00 0.00 C ATOM 728 O PHE A 371 20.838 0.843 6.996 1.00 0.00 O ATOM 729 CB PHE A 371 21.607 -1.797 8.846 1.00 0.00 C ATOM 730 CG PHE A 371 22.685 -1.832 7.760 1.00 0.00 C ATOM 731 CD1 PHE A 371 22.437 -2.368 6.474 1.00 0.00 C ATOM 732 CD2 PHE A 371 23.970 -1.332 8.051 1.00 0.00 C ATOM 733 CE1 PHE A 371 23.449 -2.375 5.499 1.00 0.00 C ATOM 734 CE2 PHE A 371 24.986 -1.356 7.080 1.00 0.00 C ATOM 735 CZ PHE A 371 24.726 -1.874 5.800 1.00 0.00 C ATOM 0 H PHE A 371 20.028 -2.526 7.247 1.00 0.00 H new ATOM 0 HA PHE A 371 19.722 -0.863 9.438 1.00 0.00 H new ATOM 0 HB2 PHE A 371 22.060 -1.418 9.762 1.00 0.00 H new ATOM 0 HB3 PHE A 371 21.293 -2.822 9.046 1.00 0.00 H new ATOM 0 HD1 PHE A 371 21.464 -2.774 6.240 1.00 0.00 H new ATOM 0 HD2 PHE A 371 24.176 -0.926 9.030 1.00 0.00 H new ATOM 0 HE1 PHE A 371 23.244 -2.767 4.514 1.00 0.00 H new ATOM 0 HE2 PHE A 371 25.968 -0.976 7.318 1.00 0.00 H new ATOM 0 HZ PHE A 371 25.504 -1.887 5.051 1.00 0.00 H new ATOM 745 N ASN A 372 20.984 1.325 9.185 1.00 0.00 N ATOM 746 CA ASN A 372 21.477 2.694 8.999 1.00 0.00 C ATOM 747 C ASN A 372 22.928 2.712 8.448 1.00 0.00 C ATOM 748 O ASN A 372 23.709 1.796 8.704 1.00 0.00 O ATOM 749 CB ASN A 372 21.337 3.456 10.335 1.00 0.00 C ATOM 750 CG ASN A 372 22.308 2.989 11.410 1.00 0.00 C ATOM 751 OD1 ASN A 372 23.431 3.460 11.508 1.00 0.00 O ATOM 752 ND2 ASN A 372 21.909 2.066 12.256 1.00 0.00 N ATOM 0 H ASN A 372 20.852 1.069 10.164 1.00 0.00 H new ATOM 0 HA ASN A 372 20.875 3.201 8.245 1.00 0.00 H new ATOM 0 HB2 ASN A 372 21.493 4.520 10.155 1.00 0.00 H new ATOM 0 HB3 ASN A 372 20.318 3.341 10.704 1.00 0.00 H new ATOM 0 HD21 ASN A 372 22.537 1.744 12.993 1.00 0.00 H new ATOM 0 HD22 ASN A 372 20.972 1.672 12.176 1.00 0.00 H new ATOM 759 N LYS A 373 23.364 3.751 7.721 1.00 0.00 N ATOM 760 CA LYS A 373 22.632 4.959 7.290 1.00 0.00 C ATOM 761 C LYS A 373 21.797 4.796 6.008 1.00 0.00 C ATOM 762 O LYS A 373 21.091 5.739 5.657 1.00 0.00 O ATOM 763 CB LYS A 373 23.629 6.126 7.137 1.00 0.00 C ATOM 764 CG LYS A 373 24.260 6.533 8.479 1.00 0.00 C ATOM 765 CD LYS A 373 25.140 7.780 8.315 1.00 0.00 C ATOM 766 CE LYS A 373 25.730 8.189 9.671 1.00 0.00 C ATOM 767 NZ LYS A 373 26.570 9.409 9.556 1.00 0.00 N ATOM 0 H LYS A 373 24.327 3.772 7.387 1.00 0.00 H new ATOM 0 HA LYS A 373 21.900 5.163 8.072 1.00 0.00 H new ATOM 0 HB2 LYS A 373 24.416 5.840 6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 373 23.116 6.985 6.704 1.00 0.00 H new ATOM 0 HG2 LYS A 373 23.475 6.730 9.209 1.00 0.00 H new ATOM 0 HG3 LYS A 373 24.858 5.709 8.869 1.00 0.00 H new ATOM 0 HD2 LYS A 373 25.943 7.578 7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 373 24.551 8.599 7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 373 24.922 8.368 10.381 1.00 0.00 H new ATOM 0 HE3 LYS A 373 26.329 7.370 10.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 26.952 9.657 10.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 27.355 9.229 8.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 25.992 10.196 9.199 1.00 0.00 H new ATOM 781 N LYS A 374 21.838 3.632 5.339 1.00 0.00 N ATOM 782 CA LYS A 374 21.085 3.320 4.105 1.00 0.00 C ATOM 783 C LYS A 374 19.584 3.626 4.218 1.00 0.00 C ATOM 784 O LYS A 374 18.819 2.860 4.803 1.00 0.00 O ATOM 785 CB LYS A 374 21.315 1.867 3.649 1.00 0.00 C ATOM 786 CG LYS A 374 22.632 1.685 2.879 1.00 0.00 C ATOM 787 CD LYS A 374 22.758 0.237 2.371 1.00 0.00 C ATOM 788 CE LYS A 374 23.885 0.060 1.343 1.00 0.00 C ATOM 789 NZ LYS A 374 25.235 0.264 1.934 1.00 0.00 N ATOM 0 H LYS A 374 22.416 2.852 5.651 1.00 0.00 H new ATOM 0 HA LYS A 374 21.483 3.987 3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.316 1.213 4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.484 1.554 3.017 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.668 2.377 2.038 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.476 1.925 3.526 1.00 0.00 H new ATOM 0 HD2 LYS A 374 22.938 -0.425 3.218 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.813 -0.069 1.923 1.00 0.00 H new ATOM 0 HE2 LYS A 374 23.827 -0.941 0.915 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.740 0.766 0.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 25.959 0.133 1.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 25.303 1.227 2.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 25.388 -0.426 2.697 1.00 0.00 H new ATOM 803 N GLU A 375 19.154 4.733 3.616 1.00 0.00 N ATOM 804 CA GLU A 375 17.755 5.113 3.354 1.00 0.00 C ATOM 805 C GLU A 375 17.091 4.180 2.310 1.00 0.00 C ATOM 806 O GLU A 375 16.615 4.642 1.270 1.00 0.00 O ATOM 807 CB GLU A 375 17.704 6.588 2.896 1.00 0.00 C ATOM 808 CG GLU A 375 18.208 7.599 3.936 1.00 0.00 C ATOM 809 CD GLU A 375 17.941 9.045 3.472 1.00 0.00 C ATOM 810 OE1 GLU A 375 18.695 9.566 2.615 1.00 0.00 O ATOM 811 OE2 GLU A 375 16.971 9.679 3.957 1.00 0.00 O ATOM 0 H GLU A 375 19.809 5.437 3.274 1.00 0.00 H new ATOM 0 HA GLU A 375 17.186 5.003 4.277 1.00 0.00 H new ATOM 0 HB2 GLU A 375 18.298 6.694 1.988 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.676 6.838 2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 375 17.713 7.422 4.891 1.00 0.00 H new ATOM 0 HG3 GLU A 375 19.276 7.457 4.100 1.00 0.00 H new ATOM 818 N ASN A 376 17.090 2.859 2.548 1.00 0.00 N ATOM 819 CA ASN A 376 16.711 1.831 1.570 1.00 0.00 C ATOM 820 C ASN A 376 15.916 0.636 2.134 1.00 0.00 C ATOM 821 O ASN A 376 16.055 0.225 3.292 1.00 0.00 O ATOM 822 CB ASN A 376 17.983 1.302 0.881 1.00 0.00 C ATOM 823 CG ASN A 376 18.550 2.269 -0.134 1.00 0.00 C ATOM 824 OD1 ASN A 376 19.542 2.943 0.091 1.00 0.00 O ATOM 825 ND2 ASN A 376 17.950 2.333 -1.300 1.00 0.00 N ATOM 0 H ASN A 376 17.360 2.468 3.450 1.00 0.00 H new ATOM 0 HA ASN A 376 16.035 2.329 0.875 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.739 1.093 1.638 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.756 0.357 0.387 1.00 0.00 H new ATOM 0 HD21 ASN A 376 18.313 2.950 -2.027 1.00 0.00 H new ATOM 0 HD22 ASN A 376 17.121 1.766 -1.479 1.00 0.00 H new ATOM 832 N ALA A 377 15.150 0.016 1.232 1.00 0.00 N ATOM 833 CA ALA A 377 14.511 -1.287 1.343 1.00 0.00 C ATOM 834 C ALA A 377 14.487 -1.972 -0.045 1.00 0.00 C ATOM 835 O ALA A 377 14.774 -1.360 -1.074 1.00 0.00 O ATOM 836 CB ALA A 377 13.116 -1.103 1.961 1.00 0.00 C ATOM 0 H ALA A 377 14.948 0.454 0.333 1.00 0.00 H new ATOM 0 HA ALA A 377 15.071 -1.949 2.003 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.626 -2.073 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 377 13.212 -0.654 2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.518 -0.452 1.323 1.00 0.00 H new ATOM 842 N LEU A 378 14.158 -3.258 -0.071 1.00 0.00 N ATOM 843 CA LEU A 378 14.245 -4.191 -1.195 1.00 0.00 C ATOM 844 C LEU A 378 13.088 -5.167 -0.959 1.00 0.00 C ATOM 845 O LEU A 378 13.022 -5.902 0.028 1.00 0.00 O ATOM 846 CB LEU A 378 15.668 -4.777 -1.238 1.00 0.00 C ATOM 847 CG LEU A 378 15.967 -5.932 -2.221 1.00 0.00 C ATOM 848 CD1 LEU A 378 15.780 -7.296 -1.570 1.00 0.00 C ATOM 849 CD2 LEU A 378 15.143 -5.919 -3.514 1.00 0.00 C ATOM 0 H LEU A 378 13.792 -3.717 0.763 1.00 0.00 H new ATOM 0 HA LEU A 378 14.123 -3.767 -2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.354 -3.962 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.912 -5.126 -0.235 1.00 0.00 H new ATOM 0 HG LEU A 378 17.009 -5.761 -2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 378 16.000 -8.079 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 378 16.455 -7.389 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 378 14.750 -7.398 -1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.427 -6.769 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.083 -5.986 -3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 378 15.333 -4.993 -4.057 1.00 0.00 H new ATOM 861 N VAL A 379 12.075 -5.019 -1.802 1.00 0.00 N ATOM 862 CA VAL A 379 10.705 -5.498 -1.597 1.00 0.00 C ATOM 863 C VAL A 379 10.379 -6.556 -2.645 1.00 0.00 C ATOM 864 O VAL A 379 10.969 -6.533 -3.722 1.00 0.00 O ATOM 865 CB VAL A 379 9.781 -4.256 -1.648 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.583 -4.331 -2.581 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.236 -3.951 -0.260 1.00 0.00 C ATOM 0 H VAL A 379 12.187 -4.538 -2.694 1.00 0.00 H new ATOM 0 HA VAL A 379 10.566 -5.986 -0.632 1.00 0.00 H new ATOM 0 HB VAL A 379 10.436 -3.480 -2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 379 8.018 -3.400 -2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.927 -4.484 -3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.943 -5.162 -2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.588 -3.076 -0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.665 -4.806 0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 379 10.064 -3.752 0.420 1.00 0.00 H new ATOM 877 N GLN A 380 9.429 -7.453 -2.372 1.00 0.00 N ATOM 878 CA GLN A 380 8.946 -8.477 -3.310 1.00 0.00 C ATOM 879 C GLN A 380 7.430 -8.371 -3.473 1.00 0.00 C ATOM 880 O GLN A 380 6.682 -8.703 -2.550 1.00 0.00 O ATOM 881 CB GLN A 380 9.377 -9.876 -2.841 1.00 0.00 C ATOM 882 CG GLN A 380 9.005 -10.961 -3.868 1.00 0.00 C ATOM 883 CD GLN A 380 9.341 -12.367 -3.388 1.00 0.00 C ATOM 884 OE1 GLN A 380 8.764 -12.892 -2.446 1.00 0.00 O ATOM 885 NE2 GLN A 380 10.256 -13.061 -4.028 1.00 0.00 N ATOM 0 H GLN A 380 8.959 -7.491 -1.467 1.00 0.00 H new ATOM 0 HA GLN A 380 9.394 -8.308 -4.289 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.454 -9.888 -2.673 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.903 -10.102 -1.886 1.00 0.00 H new ATOM 0 HG2 GLN A 380 7.938 -10.901 -4.083 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.530 -10.766 -4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 380 10.752 -12.646 -4.817 1.00 0.00 H new ATOM 0 HE22 GLN A 380 10.470 -14.014 -3.736 1.00 0.00 H new ATOM 894 N MET A 381 6.984 -7.895 -4.638 1.00 0.00 N ATOM 895 CA MET A 381 5.567 -7.794 -5.018 1.00 0.00 C ATOM 896 C MET A 381 4.945 -9.174 -5.323 1.00 0.00 C ATOM 897 O MET A 381 5.660 -10.173 -5.420 1.00 0.00 O ATOM 898 CB MET A 381 5.410 -6.880 -6.246 1.00 0.00 C ATOM 899 CG MET A 381 6.056 -5.505 -6.046 1.00 0.00 C ATOM 900 SD MET A 381 5.537 -4.591 -4.571 1.00 0.00 S ATOM 901 CE MET A 381 3.807 -4.270 -4.977 1.00 0.00 C ATOM 0 H MET A 381 7.614 -7.559 -5.366 1.00 0.00 H new ATOM 0 HA MET A 381 5.037 -7.368 -4.166 1.00 0.00 H new ATOM 0 HB2 MET A 381 5.857 -7.364 -7.114 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.350 -6.751 -6.464 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.137 -5.636 -6.006 1.00 0.00 H new ATOM 0 HG3 MET A 381 5.841 -4.894 -6.922 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.350 -3.681 -4.182 1.00 0.00 H new ATOM 0 HE2 MET A 381 3.750 -3.719 -5.916 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.276 -5.216 -5.079 1.00 0.00 H new ATOM 911 N ALA A 382 3.625 -9.233 -5.538 1.00 0.00 N ATOM 912 CA ALA A 382 2.936 -10.436 -6.046 1.00 0.00 C ATOM 913 C ALA A 382 3.588 -11.032 -7.317 1.00 0.00 C ATOM 914 O ALA A 382 3.931 -12.213 -7.343 1.00 0.00 O ATOM 915 CB ALA A 382 1.458 -10.108 -6.282 1.00 0.00 C ATOM 0 H ALA A 382 2.998 -8.447 -5.365 1.00 0.00 H new ATOM 0 HA ALA A 382 3.028 -11.212 -5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 382 0.944 -10.993 -6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.001 -9.794 -5.344 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.376 -9.304 -7.013 1.00 0.00 H new ATOM 921 N ASP A 383 3.775 -10.212 -8.359 1.00 0.00 N ATOM 922 CA ASP A 383 4.542 -10.526 -9.580 1.00 0.00 C ATOM 923 C ASP A 383 4.904 -9.238 -10.352 1.00 0.00 C ATOM 924 O ASP A 383 4.418 -8.157 -10.012 1.00 0.00 O ATOM 925 CB ASP A 383 3.743 -11.493 -10.483 1.00 0.00 C ATOM 926 CG ASP A 383 4.623 -12.445 -11.320 1.00 0.00 C ATOM 927 OD1 ASP A 383 5.822 -12.147 -11.546 1.00 0.00 O ATOM 928 OD2 ASP A 383 4.112 -13.498 -11.764 1.00 0.00 O ATOM 0 H ASP A 383 3.381 -9.271 -8.379 1.00 0.00 H new ATOM 0 HA ASP A 383 5.471 -11.013 -9.283 1.00 0.00 H new ATOM 0 HB2 ASP A 383 3.075 -12.087 -9.859 1.00 0.00 H new ATOM 0 HB3 ASP A 383 3.115 -10.909 -11.156 1.00 0.00 H new ATOM 933 N GLY A 384 5.713 -9.359 -11.411 1.00 0.00 N ATOM 934 CA GLY A 384 6.273 -8.311 -12.279 1.00 0.00 C ATOM 935 C GLY A 384 5.487 -7.000 -12.400 1.00 0.00 C ATOM 936 O GLY A 384 5.912 -5.974 -11.876 1.00 0.00 O ATOM 0 H GLY A 384 6.023 -10.283 -11.713 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.273 -8.072 -11.916 1.00 0.00 H new ATOM 0 HA3 GLY A 384 6.388 -8.728 -13.279 1.00 0.00 H new ATOM 940 N ASN A 385 4.351 -7.008 -13.102 1.00 0.00 N ATOM 941 CA ASN A 385 3.587 -5.792 -13.431 1.00 0.00 C ATOM 942 C ASN A 385 3.087 -4.994 -12.204 1.00 0.00 C ATOM 943 O ASN A 385 2.923 -3.776 -12.290 1.00 0.00 O ATOM 944 CB ASN A 385 2.435 -6.160 -14.387 1.00 0.00 C ATOM 945 CG ASN A 385 1.370 -6.994 -13.700 1.00 0.00 C ATOM 946 OD1 ASN A 385 1.564 -8.170 -13.431 1.00 0.00 O ATOM 947 ND2 ASN A 385 0.252 -6.413 -13.336 1.00 0.00 N ATOM 0 H ASN A 385 3.928 -7.863 -13.463 1.00 0.00 H new ATOM 0 HA ASN A 385 4.276 -5.108 -13.926 1.00 0.00 H new ATOM 0 HB2 ASN A 385 1.984 -5.248 -14.779 1.00 0.00 H new ATOM 0 HB3 ASN A 385 2.833 -6.711 -15.239 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -0.456 -6.943 -12.828 1.00 0.00 H new ATOM 0 HD22 ASN A 385 0.091 -5.431 -13.561 1.00 0.00 H new ATOM 954 N GLN A 386 2.884 -5.649 -11.053 1.00 0.00 N ATOM 955 CA GLN A 386 2.503 -4.992 -9.795 1.00 0.00 C ATOM 956 C GLN A 386 3.625 -4.084 -9.263 1.00 0.00 C ATOM 957 O GLN A 386 3.333 -3.082 -8.614 1.00 0.00 O ATOM 958 CB GLN A 386 2.108 -6.020 -8.717 1.00 0.00 C ATOM 959 CG GLN A 386 0.727 -6.680 -8.908 1.00 0.00 C ATOM 960 CD GLN A 386 0.571 -7.556 -10.153 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.461 -7.562 -10.809 1.00 0.00 O ATOM 962 NE2 GLN A 386 1.564 -8.329 -10.539 1.00 0.00 N ATOM 0 H GLN A 386 2.981 -6.661 -10.968 1.00 0.00 H new ATOM 0 HA GLN A 386 1.635 -4.371 -10.019 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.866 -6.803 -8.691 1.00 0.00 H new ATOM 0 HB3 GLN A 386 2.125 -5.527 -7.745 1.00 0.00 H new ATOM 0 HG2 GLN A 386 0.512 -7.289 -8.030 1.00 0.00 H new ATOM 0 HG3 GLN A 386 -0.028 -5.894 -8.943 1.00 0.00 H new ATOM 0 HE21 GLN A 386 2.436 -8.342 -10.009 1.00 0.00 H new ATOM 0 HE22 GLN A 386 1.462 -8.915 -11.368 1.00 0.00 H new ATOM 971 N ALA A 387 4.895 -4.388 -9.559 1.00 0.00 N ATOM 972 CA ALA A 387 6.037 -3.527 -9.255 1.00 0.00 C ATOM 973 C ALA A 387 5.988 -2.216 -10.059 1.00 0.00 C ATOM 974 O ALA A 387 6.086 -1.140 -9.471 1.00 0.00 O ATOM 975 CB ALA A 387 7.328 -4.329 -9.472 1.00 0.00 C ATOM 0 H ALA A 387 5.159 -5.256 -10.025 1.00 0.00 H new ATOM 0 HA ALA A 387 6.003 -3.216 -8.211 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.189 -3.699 -9.249 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.332 -5.197 -8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.380 -4.661 -10.509 1.00 0.00 H new ATOM 981 N GLN A 388 5.780 -2.275 -11.384 1.00 0.00 N ATOM 982 CA GLN A 388 5.627 -1.086 -12.238 1.00 0.00 C ATOM 983 C GLN A 388 4.455 -0.202 -11.774 1.00 0.00 C ATOM 984 O GLN A 388 4.605 1.016 -11.659 1.00 0.00 O ATOM 985 CB GLN A 388 5.443 -1.468 -13.723 1.00 0.00 C ATOM 986 CG GLN A 388 6.699 -2.026 -14.417 1.00 0.00 C ATOM 987 CD GLN A 388 6.927 -3.510 -14.147 1.00 0.00 C ATOM 988 OE1 GLN A 388 6.443 -4.384 -14.852 1.00 0.00 O ATOM 989 NE2 GLN A 388 7.662 -3.848 -13.113 1.00 0.00 N ATOM 0 H GLN A 388 5.713 -3.155 -11.896 1.00 0.00 H new ATOM 0 HA GLN A 388 6.550 -0.514 -12.143 1.00 0.00 H new ATOM 0 HB2 GLN A 388 4.648 -2.210 -13.795 1.00 0.00 H new ATOM 0 HB3 GLN A 388 5.107 -0.587 -14.269 1.00 0.00 H new ATOM 0 HG2 GLN A 388 6.612 -1.868 -15.492 1.00 0.00 H new ATOM 0 HG3 GLN A 388 7.571 -1.464 -14.082 1.00 0.00 H new ATOM 0 HE21 GLN A 388 8.070 -3.126 -12.519 1.00 0.00 H new ATOM 0 HE22 GLN A 388 7.825 -4.833 -12.903 1.00 0.00 H new ATOM 998 N LEU A 389 3.308 -0.817 -11.467 1.00 0.00 N ATOM 999 CA LEU A 389 2.119 -0.164 -10.912 1.00 0.00 C ATOM 1000 C LEU A 389 2.427 0.542 -9.574 1.00 0.00 C ATOM 1001 O LEU A 389 2.239 1.755 -9.468 1.00 0.00 O ATOM 1002 CB LEU A 389 1.013 -1.236 -10.822 1.00 0.00 C ATOM 1003 CG LEU A 389 -0.363 -0.848 -10.251 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.372 -0.821 -8.726 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -0.871 0.494 -10.754 1.00 0.00 C ATOM 0 H LEU A 389 3.178 -1.819 -11.603 1.00 0.00 H new ATOM 0 HA LEU A 389 1.772 0.643 -11.557 1.00 0.00 H new ATOM 0 HB2 LEU A 389 0.853 -1.628 -11.827 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.400 -2.057 -10.218 1.00 0.00 H new ATOM 0 HG LEU A 389 -1.031 -1.630 -10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.365 -0.542 -8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -0.115 -1.809 -8.343 1.00 0.00 H new ATOM 0 HD13 LEU A 389 0.357 -0.093 -8.371 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.845 0.704 -10.311 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -0.168 1.278 -10.472 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.965 0.464 -11.840 1.00 0.00 H new ATOM 1017 N ALA A 390 2.913 -0.192 -8.567 1.00 0.00 N ATOM 1018 CA ALA A 390 3.233 0.357 -7.247 1.00 0.00 C ATOM 1019 C ALA A 390 4.253 1.506 -7.341 1.00 0.00 C ATOM 1020 O ALA A 390 4.019 2.579 -6.789 1.00 0.00 O ATOM 1021 CB ALA A 390 3.706 -0.775 -6.329 1.00 0.00 C ATOM 0 H ALA A 390 3.096 -1.192 -8.647 1.00 0.00 H new ATOM 0 HA ALA A 390 2.334 0.795 -6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 390 3.945 -0.370 -5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 390 2.916 -1.519 -6.233 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.594 -1.242 -6.755 1.00 0.00 H new ATOM 1027 N MET A 391 5.338 1.323 -8.103 1.00 0.00 N ATOM 1028 CA MET A 391 6.322 2.363 -8.427 1.00 0.00 C ATOM 1029 C MET A 391 5.673 3.621 -9.023 1.00 0.00 C ATOM 1030 O MET A 391 5.906 4.720 -8.521 1.00 0.00 O ATOM 1031 CB MET A 391 7.378 1.768 -9.369 1.00 0.00 C ATOM 1032 CG MET A 391 8.444 2.773 -9.825 1.00 0.00 C ATOM 1033 SD MET A 391 9.887 2.040 -10.649 1.00 0.00 S ATOM 1034 CE MET A 391 9.075 1.036 -11.924 1.00 0.00 C ATOM 0 H MET A 391 5.562 0.421 -8.523 1.00 0.00 H new ATOM 0 HA MET A 391 6.801 2.690 -7.504 1.00 0.00 H new ATOM 0 HB2 MET A 391 7.870 0.935 -8.867 1.00 0.00 H new ATOM 0 HB3 MET A 391 6.878 1.360 -10.248 1.00 0.00 H new ATOM 0 HG2 MET A 391 7.981 3.488 -10.505 1.00 0.00 H new ATOM 0 HG3 MET A 391 8.787 3.335 -8.956 1.00 0.00 H new ATOM 0 HE1 MET A 391 9.782 0.827 -12.727 1.00 0.00 H new ATOM 0 HE2 MET A 391 8.735 0.098 -11.486 1.00 0.00 H new ATOM 0 HE3 MET A 391 8.220 1.580 -12.326 1.00 0.00 H new ATOM 1044 N SER A 392 4.837 3.478 -10.057 1.00 0.00 N ATOM 1045 CA SER A 392 4.161 4.598 -10.729 1.00 0.00 C ATOM 1046 C SER A 392 3.236 5.405 -9.805 1.00 0.00 C ATOM 1047 O SER A 392 3.088 6.613 -9.997 1.00 0.00 O ATOM 1048 CB SER A 392 3.352 4.100 -11.934 1.00 0.00 C ATOM 1049 OG SER A 392 4.195 3.490 -12.897 1.00 0.00 O ATOM 0 H SER A 392 4.606 2.569 -10.458 1.00 0.00 H new ATOM 0 HA SER A 392 4.959 5.266 -11.054 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.599 3.386 -11.601 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.820 4.935 -12.389 1.00 0.00 H new ATOM 0 HG SER A 392 4.422 2.583 -12.605 1.00 0.00 H new ATOM 1055 N HIS A 393 2.626 4.767 -8.798 1.00 0.00 N ATOM 1056 CA HIS A 393 1.728 5.416 -7.834 1.00 0.00 C ATOM 1057 C HIS A 393 2.421 5.910 -6.542 1.00 0.00 C ATOM 1058 O HIS A 393 1.895 6.811 -5.889 1.00 0.00 O ATOM 1059 CB HIS A 393 0.556 4.468 -7.522 1.00 0.00 C ATOM 1060 CG HIS A 393 -0.498 4.462 -8.609 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -1.766 4.992 -8.503 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.384 3.945 -9.870 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -2.406 4.815 -9.670 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.595 4.184 -10.538 1.00 0.00 N ATOM 0 H HIS A 393 2.745 3.768 -8.627 1.00 0.00 H new ATOM 0 HA HIS A 393 1.360 6.328 -8.305 1.00 0.00 H new ATOM 0 HB2 HIS A 393 0.939 3.456 -7.388 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.097 4.763 -6.578 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.481 3.444 -10.278 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -3.417 5.131 -9.880 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.818 3.928 -11.500 1.00 0.00 H new ATOM 1072 N LEU A 394 3.600 5.382 -6.178 1.00 0.00 N ATOM 1073 CA LEU A 394 4.291 5.688 -4.911 1.00 0.00 C ATOM 1074 C LEU A 394 5.597 6.492 -5.057 1.00 0.00 C ATOM 1075 O LEU A 394 6.040 7.090 -4.077 1.00 0.00 O ATOM 1076 CB LEU A 394 4.516 4.386 -4.118 1.00 0.00 C ATOM 1077 CG LEU A 394 3.211 3.731 -3.621 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.515 2.363 -3.017 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.549 4.584 -2.532 1.00 0.00 C ATOM 0 H LEU A 394 4.110 4.720 -6.763 1.00 0.00 H new ATOM 0 HA LEU A 394 3.630 6.356 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.052 3.676 -4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.155 4.599 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 394 2.541 3.639 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.589 1.906 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 394 3.972 1.725 -3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.201 2.480 -2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.631 4.100 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.231 4.690 -1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.314 5.569 -2.934 1.00 0.00 H new ATOM 1091 N ASN A 395 6.211 6.562 -6.241 1.00 0.00 N ATOM 1092 CA ASN A 395 7.386 7.411 -6.480 1.00 0.00 C ATOM 1093 C ASN A 395 6.994 8.905 -6.367 1.00 0.00 C ATOM 1094 O ASN A 395 6.303 9.450 -7.233 1.00 0.00 O ATOM 1095 CB ASN A 395 8.050 7.025 -7.818 1.00 0.00 C ATOM 1096 CG ASN A 395 9.400 7.706 -8.017 1.00 0.00 C ATOM 1097 OD1 ASN A 395 9.546 8.914 -7.895 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.446 6.976 -8.333 1.00 0.00 N ATOM 0 H ASN A 395 5.910 6.034 -7.060 1.00 0.00 H new ATOM 0 HA ASN A 395 8.142 7.245 -5.713 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.183 5.944 -7.856 1.00 0.00 H new ATOM 0 HB3 ASN A 395 7.386 7.293 -8.640 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.354 7.419 -8.471 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.350 5.966 -8.440 1.00 0.00 H new ATOM 1105 N GLY A 396 7.383 9.537 -5.255 1.00 0.00 N ATOM 1106 CA GLY A 396 7.071 10.914 -4.859 1.00 0.00 C ATOM 1107 C GLY A 396 5.982 11.047 -3.787 1.00 0.00 C ATOM 1108 O GLY A 396 5.670 12.163 -3.358 1.00 0.00 O ATOM 0 H GLY A 396 7.964 9.068 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 396 7.982 11.386 -4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 396 6.759 11.469 -5.744 1.00 0.00 H new ATOM 1112 N HIS A 397 5.408 9.928 -3.337 1.00 0.00 N ATOM 1113 CA HIS A 397 4.458 9.868 -2.226 1.00 0.00 C ATOM 1114 C HIS A 397 5.126 10.289 -0.903 1.00 0.00 C ATOM 1115 O HIS A 397 6.350 10.425 -0.838 1.00 0.00 O ATOM 1116 CB HIS A 397 3.888 8.445 -2.194 1.00 0.00 C ATOM 1117 CG HIS A 397 2.608 8.286 -1.424 1.00 0.00 C ATOM 1118 ND1 HIS A 397 1.411 8.905 -1.715 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.379 7.365 -0.439 1.00 0.00 C ATOM 1120 CE1 HIS A 397 0.477 8.365 -0.915 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.022 7.436 -0.111 1.00 0.00 N ATOM 0 H HIS A 397 5.598 9.014 -3.748 1.00 0.00 H new ATOM 0 HA HIS A 397 3.640 10.574 -2.364 1.00 0.00 H new ATOM 0 HB2 HIS A 397 3.720 8.115 -3.219 1.00 0.00 H new ATOM 0 HB3 HIS A 397 4.637 7.780 -1.764 1.00 0.00 H new ATOM 0 HD2 HIS A 397 3.111 6.705 0.003 1.00 0.00 H new ATOM 0 HE1 HIS A 397 -0.568 8.639 -0.917 1.00 0.00 H new ATOM 0 HE2 HIS A 397 0.539 6.888 0.601 1.00 0.00 H new ATOM 1129 N LYS A 398 4.339 10.539 0.152 1.00 0.00 N ATOM 1130 CA LYS A 398 4.828 11.133 1.412 1.00 0.00 C ATOM 1131 C LYS A 398 3.920 10.844 2.616 1.00 0.00 C ATOM 1132 O LYS A 398 2.785 11.311 2.684 1.00 0.00 O ATOM 1133 CB LYS A 398 5.101 12.645 1.216 1.00 0.00 C ATOM 1134 CG LYS A 398 3.986 13.442 0.505 1.00 0.00 C ATOM 1135 CD LYS A 398 4.379 14.911 0.264 1.00 0.00 C ATOM 1136 CE LYS A 398 5.540 15.132 -0.720 1.00 0.00 C ATOM 1137 NZ LYS A 398 5.214 14.721 -2.113 1.00 0.00 N ATOM 0 H LYS A 398 3.340 10.335 0.159 1.00 0.00 H new ATOM 0 HA LYS A 398 5.771 10.646 1.660 1.00 0.00 H new ATOM 0 HB2 LYS A 398 5.275 13.093 2.194 1.00 0.00 H new ATOM 0 HB3 LYS A 398 6.023 12.758 0.645 1.00 0.00 H new ATOM 0 HG2 LYS A 398 3.757 12.969 -0.450 1.00 0.00 H new ATOM 0 HG3 LYS A 398 3.077 13.405 1.106 1.00 0.00 H new ATOM 0 HD2 LYS A 398 3.505 15.447 -0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 398 4.646 15.359 1.221 1.00 0.00 H new ATOM 0 HE2 LYS A 398 5.817 16.186 -0.714 1.00 0.00 H new ATOM 0 HE3 LYS A 398 6.410 14.572 -0.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 5.723 15.332 -2.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 5.501 13.732 -2.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 4.190 14.811 -2.271 1.00 0.00 H new ATOM 1151 N LEU A 399 4.448 10.072 3.572 1.00 0.00 N ATOM 1152 CA LEU A 399 3.846 9.781 4.883 1.00 0.00 C ATOM 1153 C LEU A 399 4.654 10.475 5.996 1.00 0.00 C ATOM 1154 O LEU A 399 4.118 11.274 6.765 1.00 0.00 O ATOM 1155 CB LEU A 399 3.776 8.263 5.188 1.00 0.00 C ATOM 1156 CG LEU A 399 3.341 7.258 4.107 1.00 0.00 C ATOM 1157 CD1 LEU A 399 4.390 7.047 3.010 1.00 0.00 C ATOM 1158 CD2 LEU A 399 3.197 5.909 4.811 1.00 0.00 C ATOM 0 H LEU A 399 5.349 9.610 3.449 1.00 0.00 H new ATOM 0 HA LEU A 399 2.825 10.162 4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 399 4.766 7.959 5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.098 8.138 6.032 1.00 0.00 H new ATOM 0 HG LEU A 399 2.432 7.640 3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 399 4.016 6.327 2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 399 4.591 7.995 2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 399 5.311 6.669 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 399 2.888 5.153 4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 399 4.153 5.623 5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 399 2.446 5.987 5.598 1.00 0.00 H new ATOM 1170 N HIS A 400 5.958 10.167 6.058 1.00 0.00 N ATOM 1171 CA HIS A 400 6.901 10.566 7.111 1.00 0.00 C ATOM 1172 C HIS A 400 7.799 11.770 6.748 1.00 0.00 C ATOM 1173 O HIS A 400 8.703 12.130 7.509 1.00 0.00 O ATOM 1174 CB HIS A 400 7.703 9.344 7.613 1.00 0.00 C ATOM 1175 CG HIS A 400 7.894 8.211 6.638 1.00 0.00 C ATOM 1176 ND1 HIS A 400 8.940 8.061 5.760 1.00 0.00 N ATOM 1177 CD2 HIS A 400 7.084 7.118 6.511 1.00 0.00 C ATOM 1178 CE1 HIS A 400 8.751 6.914 5.087 1.00 0.00 C ATOM 1179 NE2 HIS A 400 7.627 6.304 5.508 1.00 0.00 N ATOM 0 H HIS A 400 6.406 9.603 5.336 1.00 0.00 H new ATOM 0 HA HIS A 400 6.297 10.939 7.938 1.00 0.00 H new ATOM 0 HB2 HIS A 400 8.687 9.690 7.929 1.00 0.00 H new ATOM 0 HB3 HIS A 400 7.204 8.950 8.498 1.00 0.00 H new ATOM 0 HD1 HIS A 400 9.721 8.706 5.640 1.00 0.00 H new ATOM 0 HD2 HIS A 400 6.188 6.918 7.080 1.00 0.00 H new ATOM 0 HE1 HIS A 400 9.407 6.535 4.318 1.00 0.00 H new ATOM 1187 N GLY A 401 7.552 12.411 5.602 1.00 0.00 N ATOM 1188 CA GLY A 401 8.067 13.740 5.243 1.00 0.00 C ATOM 1189 C GLY A 401 8.861 13.782 3.936 1.00 0.00 C ATOM 1190 O GLY A 401 8.663 14.688 3.123 1.00 0.00 O ATOM 0 H GLY A 401 6.967 12.006 4.871 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.228 14.432 5.166 1.00 0.00 H new ATOM 0 HA3 GLY A 401 8.704 14.099 6.052 1.00 0.00 H new ATOM 1194 N LYS A 402 9.747 12.802 3.709 1.00 0.00 N ATOM 1195 CA LYS A 402 10.522 12.683 2.459 1.00 0.00 C ATOM 1196 C LYS A 402 9.598 12.318 1.281 1.00 0.00 C ATOM 1197 O LYS A 402 8.674 11.524 1.477 1.00 0.00 O ATOM 1198 CB LYS A 402 11.608 11.593 2.587 1.00 0.00 C ATOM 1199 CG LYS A 402 12.611 11.783 3.734 1.00 0.00 C ATOM 1200 CD LYS A 402 13.634 12.926 3.600 1.00 0.00 C ATOM 1201 CE LYS A 402 14.629 12.774 2.441 1.00 0.00 C ATOM 1202 NZ LYS A 402 15.390 11.499 2.482 1.00 0.00 N ATOM 0 H LYS A 402 9.949 12.067 4.386 1.00 0.00 H new ATOM 0 HA LYS A 402 10.994 13.648 2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.116 10.629 2.716 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.161 11.546 1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.046 11.943 4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.162 10.851 3.857 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.094 13.864 3.474 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.194 13.003 4.532 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.088 12.836 1.497 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.330 13.608 2.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 15.994 11.428 1.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.984 11.477 3.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 14.726 10.699 2.501 1.00 0.00 H new ATOM 1216 N PRO A 403 9.877 12.788 0.053 1.00 0.00 N ATOM 1217 CA PRO A 403 9.326 12.197 -1.163 1.00 0.00 C ATOM 1218 C PRO A 403 9.943 10.805 -1.363 1.00 0.00 C ATOM 1219 O PRO A 403 11.149 10.680 -1.584 1.00 0.00 O ATOM 1220 CB PRO A 403 9.663 13.180 -2.287 1.00 0.00 C ATOM 1221 CG PRO A 403 10.947 13.853 -1.808 1.00 0.00 C ATOM 1222 CD PRO A 403 10.825 13.849 -0.283 1.00 0.00 C ATOM 0 HA PRO A 403 8.247 12.045 -1.129 1.00 0.00 H new ATOM 0 HB2 PRO A 403 9.811 12.666 -3.237 1.00 0.00 H new ATOM 0 HB3 PRO A 403 8.863 13.905 -2.438 1.00 0.00 H new ATOM 0 HG2 PRO A 403 11.830 13.307 -2.138 1.00 0.00 H new ATOM 0 HG3 PRO A 403 11.035 14.867 -2.198 1.00 0.00 H new ATOM 0 HD2 PRO A 403 11.793 13.667 0.183 1.00 0.00 H new ATOM 0 HD3 PRO A 403 10.473 14.814 0.081 1.00 0.00 H new ATOM 1230 N ILE A 404 9.151 9.746 -1.213 1.00 0.00 N ATOM 1231 CA ILE A 404 9.602 8.357 -1.373 1.00 0.00 C ATOM 1232 C ILE A 404 10.108 8.124 -2.802 1.00 0.00 C ATOM 1233 O ILE A 404 9.421 8.487 -3.756 1.00 0.00 O ATOM 1234 CB ILE A 404 8.446 7.390 -1.052 1.00 0.00 C ATOM 1235 CG1 ILE A 404 7.815 7.603 0.346 1.00 0.00 C ATOM 1236 CG2 ILE A 404 8.926 5.926 -1.147 1.00 0.00 C ATOM 1237 CD1 ILE A 404 8.799 7.629 1.521 1.00 0.00 C ATOM 0 H ILE A 404 8.163 9.825 -0.973 1.00 0.00 H new ATOM 0 HA ILE A 404 10.422 8.170 -0.680 1.00 0.00 H new ATOM 0 HB ILE A 404 7.678 7.605 -1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 404 7.264 8.543 0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 404 7.089 6.810 0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 404 8.098 5.256 -0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 404 9.286 5.726 -2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 404 9.734 5.761 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.251 7.784 2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 404 9.334 6.681 1.568 1.00 0.00 H new ATOM 0 HD13 ILE A 404 9.512 8.441 1.381 1.00 0.00 H new ATOM 1249 N ARG A 405 11.265 7.485 -2.976 1.00 0.00 N ATOM 1250 CA ARG A 405 11.765 7.038 -4.289 1.00 0.00 C ATOM 1251 C ARG A 405 11.573 5.523 -4.421 1.00 0.00 C ATOM 1252 O ARG A 405 11.630 4.793 -3.433 1.00 0.00 O ATOM 1253 CB ARG A 405 13.223 7.508 -4.433 1.00 0.00 C ATOM 1254 CG ARG A 405 13.863 7.134 -5.780 1.00 0.00 C ATOM 1255 CD ARG A 405 15.304 7.644 -5.891 1.00 0.00 C ATOM 1256 NE ARG A 405 15.363 9.105 -6.105 1.00 0.00 N ATOM 1257 CZ ARG A 405 15.818 9.761 -7.161 1.00 0.00 C ATOM 1258 NH1 ARG A 405 16.321 9.166 -8.207 1.00 0.00 N ATOM 1259 NH2 ARG A 405 15.776 11.063 -7.187 1.00 0.00 N ATOM 0 H ARG A 405 11.893 7.258 -2.205 1.00 0.00 H new ATOM 0 HA ARG A 405 11.204 7.478 -5.114 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.260 8.591 -4.311 1.00 0.00 H new ATOM 0 HB3 ARG A 405 13.816 7.076 -3.627 1.00 0.00 H new ATOM 0 HG2 ARG A 405 13.852 6.051 -5.899 1.00 0.00 H new ATOM 0 HG3 ARG A 405 13.267 7.550 -6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 405 15.849 7.389 -4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 405 15.805 7.137 -6.716 1.00 0.00 H new ATOM 0 HE ARG A 405 15.008 9.681 -5.342 1.00 0.00 H new ATOM 0 HH11 ARG A 405 16.377 8.148 -8.237 1.00 0.00 H new ATOM 0 HH12 ARG A 405 16.658 9.719 -8.995 1.00 0.00 H new ATOM 0 HH21 ARG A 405 15.393 11.577 -6.394 1.00 0.00 H new ATOM 0 HH22 ARG A 405 16.127 11.568 -8.001 1.00 0.00 H new ATOM 1273 N ILE A 406 11.312 5.048 -5.640 1.00 0.00 N ATOM 1274 CA ILE A 406 11.162 3.631 -5.982 1.00 0.00 C ATOM 1275 C ILE A 406 11.787 3.429 -7.360 1.00 0.00 C ATOM 1276 O ILE A 406 11.631 4.275 -8.248 1.00 0.00 O ATOM 1277 CB ILE A 406 9.681 3.169 -5.983 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.030 3.179 -4.581 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.540 1.733 -6.513 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.154 4.406 -4.360 1.00 0.00 C ATOM 0 H ILE A 406 11.195 5.661 -6.446 1.00 0.00 H new ATOM 0 HA ILE A 406 11.662 3.025 -5.226 1.00 0.00 H new ATOM 0 HB ILE A 406 9.176 3.889 -6.627 1.00 0.00 H new ATOM 0 HG12 ILE A 406 8.429 2.279 -4.455 1.00 0.00 H new ATOM 0 HG13 ILE A 406 9.810 3.150 -3.820 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.490 1.442 -6.500 1.00 0.00 H new ATOM 0 HG22 ILE A 406 9.918 1.683 -7.534 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.113 1.054 -5.881 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.719 4.367 -3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 406 8.759 5.307 -4.458 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.356 4.422 -5.103 1.00 0.00 H new ATOM 1292 N THR A 407 12.453 2.296 -7.544 1.00 0.00 N ATOM 1293 CA THR A 407 13.081 1.882 -8.800 1.00 0.00 C ATOM 1294 C THR A 407 12.809 0.394 -9.051 1.00 0.00 C ATOM 1295 O THR A 407 12.668 -0.390 -8.110 1.00 0.00 O ATOM 1296 CB THR A 407 14.586 2.212 -8.744 1.00 0.00 C ATOM 1297 OG1 THR A 407 14.788 3.559 -8.370 1.00 0.00 O ATOM 1298 CG2 THR A 407 15.303 2.076 -10.077 1.00 0.00 C ATOM 0 H THR A 407 12.577 1.612 -6.797 1.00 0.00 H new ATOM 0 HA THR A 407 12.655 2.428 -9.642 1.00 0.00 H new ATOM 0 HB THR A 407 14.985 1.494 -8.028 1.00 0.00 H new ATOM 0 HG1 THR A 407 15.749 3.749 -8.338 1.00 0.00 H new ATOM 0 HG21 THR A 407 16.356 2.326 -9.951 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.214 1.050 -10.435 1.00 0.00 H new ATOM 0 HG23 THR A 407 14.854 2.754 -10.803 1.00 0.00 H new ATOM 1306 N LEU A 408 12.764 -0.012 -10.324 1.00 0.00 N ATOM 1307 CA LEU A 408 12.426 -1.363 -10.810 1.00 0.00 C ATOM 1308 C LEU A 408 13.349 -2.492 -10.299 1.00 0.00 C ATOM 1309 O LEU A 408 13.038 -3.673 -10.453 1.00 0.00 O ATOM 1310 CB LEU A 408 12.404 -1.284 -12.348 1.00 0.00 C ATOM 1311 CG LEU A 408 12.024 -2.560 -13.117 1.00 0.00 C ATOM 1312 CD1 LEU A 408 10.640 -3.045 -12.702 1.00 0.00 C ATOM 1313 CD2 LEU A 408 11.985 -2.262 -14.617 1.00 0.00 C ATOM 0 H LEU A 408 12.974 0.627 -11.091 1.00 0.00 H new ATOM 0 HA LEU A 408 11.454 -1.646 -10.405 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.706 -0.498 -12.635 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.393 -0.971 -12.683 1.00 0.00 H new ATOM 0 HG LEU A 408 12.767 -3.325 -12.892 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.390 -3.949 -13.257 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.636 -3.263 -11.634 1.00 0.00 H new ATOM 0 HD13 LEU A 408 9.903 -2.271 -12.917 1.00 0.00 H new ATOM 0 HD21 LEU A 408 11.716 -3.167 -15.161 1.00 0.00 H new ATOM 0 HD22 LEU A 408 11.245 -1.486 -14.815 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.966 -1.920 -14.946 1.00 0.00 H new ATOM 1325 N SER A 409 14.465 -2.132 -9.657 1.00 0.00 N ATOM 1326 CA SER A 409 15.488 -3.013 -9.090 1.00 0.00 C ATOM 1327 C SER A 409 16.348 -3.725 -10.151 1.00 0.00 C ATOM 1328 O SER A 409 16.154 -3.575 -11.361 1.00 0.00 O ATOM 1329 CB SER A 409 14.857 -4.012 -8.109 1.00 0.00 C ATOM 1330 OG SER A 409 15.822 -4.659 -7.302 1.00 0.00 O ATOM 0 H SER A 409 14.692 -1.148 -9.510 1.00 0.00 H new ATOM 0 HA SER A 409 16.179 -2.372 -8.542 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.145 -3.489 -7.470 1.00 0.00 H new ATOM 0 HB3 SER A 409 14.295 -4.760 -8.668 1.00 0.00 H new ATOM 0 HG SER A 409 15.374 -5.283 -6.693 1.00 0.00 H new ATOM 1336 N LYS A 410 17.336 -4.481 -9.669 1.00 0.00 N ATOM 1337 CA LYS A 410 18.303 -5.301 -10.420 1.00 0.00 C ATOM 1338 C LYS A 410 18.321 -6.775 -9.975 1.00 0.00 C ATOM 1339 O LYS A 410 18.950 -7.606 -10.631 1.00 0.00 O ATOM 1340 CB LYS A 410 19.689 -4.642 -10.310 1.00 0.00 C ATOM 1341 CG LYS A 410 20.232 -4.619 -8.869 1.00 0.00 C ATOM 1342 CD LYS A 410 21.466 -3.721 -8.743 1.00 0.00 C ATOM 1343 CE LYS A 410 21.858 -3.523 -7.274 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.088 -2.699 -7.140 1.00 0.00 N ATOM 0 H LYS A 410 17.498 -4.544 -8.664 1.00 0.00 H new ATOM 0 HA LYS A 410 17.995 -5.334 -11.465 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.392 -5.178 -10.949 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.631 -3.621 -10.687 1.00 0.00 H new ATOM 0 HG2 LYS A 410 19.454 -4.265 -8.193 1.00 0.00 H new ATOM 0 HG3 LYS A 410 20.487 -5.633 -8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 410 22.299 -4.164 -9.288 1.00 0.00 H new ATOM 0 HD3 LYS A 410 21.264 -2.753 -9.202 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.038 -3.043 -6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.018 -4.494 -6.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.322 -2.586 -6.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 23.876 -3.170 -7.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 22.927 -1.763 -7.565 1.00 0.00 H new ATOM 1358 N HIS A 411 17.639 -7.085 -8.872 1.00 0.00 N ATOM 1359 CA HIS A 411 17.505 -8.411 -8.250 1.00 0.00 C ATOM 1360 C HIS A 411 16.346 -9.241 -8.846 1.00 0.00 C ATOM 1361 O HIS A 411 15.680 -8.812 -9.790 1.00 0.00 O ATOM 1362 CB HIS A 411 17.371 -8.211 -6.726 1.00 0.00 C ATOM 1363 CG HIS A 411 18.479 -7.335 -6.210 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.821 -7.617 -6.333 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.355 -6.053 -5.737 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.506 -6.529 -5.961 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.653 -5.547 -5.624 1.00 0.00 N ATOM 0 H HIS A 411 17.130 -6.371 -8.351 1.00 0.00 H new ATOM 0 HA HIS A 411 18.396 -9.001 -8.464 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.406 -7.760 -6.496 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.399 -9.177 -6.223 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.436 -5.537 -5.499 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.583 -6.452 -5.936 1.00 0.00 H new ATOM 0 HE2 HIS A 411 19.907 -4.602 -5.337 1.00 0.00 H new ATOM 1375 N GLN A 412 16.111 -10.441 -8.293 1.00 0.00 N ATOM 1376 CA GLN A 412 15.020 -11.352 -8.691 1.00 0.00 C ATOM 1377 C GLN A 412 14.102 -11.747 -7.521 1.00 0.00 C ATOM 1378 O GLN A 412 12.880 -11.778 -7.673 1.00 0.00 O ATOM 1379 CB GLN A 412 15.571 -12.625 -9.364 1.00 0.00 C ATOM 1380 CG GLN A 412 16.402 -12.384 -10.641 1.00 0.00 C ATOM 1381 CD GLN A 412 17.864 -12.029 -10.369 1.00 0.00 C ATOM 1382 OE1 GLN A 412 18.340 -10.932 -10.638 1.00 0.00 O ATOM 1383 NE2 GLN A 412 18.648 -12.938 -9.825 1.00 0.00 N ATOM 0 H GLN A 412 16.686 -10.816 -7.539 1.00 0.00 H new ATOM 0 HA GLN A 412 14.418 -10.792 -9.406 1.00 0.00 H new ATOM 0 HB2 GLN A 412 16.189 -13.160 -8.643 1.00 0.00 H new ATOM 0 HB3 GLN A 412 14.734 -13.277 -9.612 1.00 0.00 H new ATOM 0 HG2 GLN A 412 16.365 -13.279 -11.262 1.00 0.00 H new ATOM 0 HG3 GLN A 412 15.943 -11.579 -11.215 1.00 0.00 H new ATOM 0 HE21 GLN A 412 18.276 -13.859 -9.592 1.00 0.00 H new ATOM 0 HE22 GLN A 412 19.627 -12.721 -9.637 1.00 0.00 H new ATOM 1392 N ASN A 413 14.682 -12.058 -6.357 1.00 0.00 N ATOM 1393 CA ASN A 413 13.996 -12.461 -5.122 1.00 0.00 C ATOM 1394 C ASN A 413 14.691 -11.851 -3.884 1.00 0.00 C ATOM 1395 O ASN A 413 15.760 -11.243 -4.004 1.00 0.00 O ATOM 1396 CB ASN A 413 13.967 -14.002 -5.057 1.00 0.00 C ATOM 1397 CG ASN A 413 13.130 -14.635 -6.157 1.00 0.00 C ATOM 1398 OD1 ASN A 413 11.908 -14.579 -6.142 1.00 0.00 O ATOM 1399 ND2 ASN A 413 13.745 -15.274 -7.128 1.00 0.00 N ATOM 0 H ASN A 413 15.695 -12.035 -6.244 1.00 0.00 H new ATOM 0 HA ASN A 413 12.973 -12.085 -5.125 1.00 0.00 H new ATOM 0 HB2 ASN A 413 14.987 -14.381 -5.123 1.00 0.00 H new ATOM 0 HB3 ASN A 413 13.574 -14.310 -4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 413 13.203 -15.722 -7.867 1.00 0.00 H new ATOM 0 HD22 ASN A 413 14.764 -15.322 -7.142 1.00 0.00 H new ATOM 1406 N VAL A 414 14.101 -12.036 -2.695 1.00 0.00 N ATOM 1407 CA VAL A 414 14.634 -11.558 -1.405 1.00 0.00 C ATOM 1408 C VAL A 414 14.758 -12.678 -0.368 1.00 0.00 C ATOM 1409 O VAL A 414 13.931 -13.591 -0.313 1.00 0.00 O ATOM 1410 CB VAL A 414 13.831 -10.355 -0.880 1.00 0.00 C ATOM 1411 CG1 VAL A 414 12.358 -10.672 -0.597 1.00 0.00 C ATOM 1412 CG2 VAL A 414 14.433 -9.728 0.382 1.00 0.00 C ATOM 0 H VAL A 414 13.217 -12.535 -2.598 1.00 0.00 H new ATOM 0 HA VAL A 414 15.651 -11.211 -1.588 1.00 0.00 H new ATOM 0 HB VAL A 414 13.888 -9.641 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 414 11.857 -9.776 -0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 414 11.875 -11.008 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.293 -11.458 0.156 1.00 0.00 H new ATOM 0 HG21 VAL A 414 13.818 -8.886 0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 414 14.466 -10.472 1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 414 15.444 -9.380 0.169 1.00 0.00 H new ATOM 1422 N GLN A 415 15.812 -12.607 0.448 1.00 0.00 N ATOM 1423 CA GLN A 415 16.075 -13.504 1.574 1.00 0.00 C ATOM 1424 C GLN A 415 14.984 -13.419 2.657 1.00 0.00 C ATOM 1425 O GLN A 415 14.350 -12.380 2.846 1.00 0.00 O ATOM 1426 CB GLN A 415 17.468 -13.202 2.156 1.00 0.00 C ATOM 1427 CG GLN A 415 18.224 -14.528 2.336 1.00 0.00 C ATOM 1428 CD GLN A 415 19.623 -14.377 2.915 1.00 0.00 C ATOM 1429 OE1 GLN A 415 20.095 -15.190 3.698 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.376 -13.372 2.537 1.00 0.00 N ATOM 0 H GLN A 415 16.534 -11.895 0.338 1.00 0.00 H new ATOM 0 HA GLN A 415 16.055 -14.529 1.204 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.020 -12.539 1.490 1.00 0.00 H new ATOM 0 HB3 GLN A 415 17.375 -12.687 3.112 1.00 0.00 H new ATOM 0 HG2 GLN A 415 17.642 -15.179 2.988 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.295 -15.026 1.369 1.00 0.00 H new ATOM 0 HE21 GLN A 415 20.011 -12.678 1.885 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.327 -13.284 2.895 1.00 0.00 H new ATOM 1439 N LEU A 416 14.799 -14.511 3.403 1.00 0.00 N ATOM 1440 CA LEU A 416 13.899 -14.627 4.558 1.00 0.00 C ATOM 1441 C LEU A 416 14.721 -14.736 5.864 1.00 0.00 C ATOM 1442 O LEU A 416 15.915 -15.042 5.790 1.00 0.00 O ATOM 1443 CB LEU A 416 13.003 -15.864 4.333 1.00 0.00 C ATOM 1444 CG LEU A 416 11.670 -15.617 3.598 1.00 0.00 C ATOM 1445 CD1 LEU A 416 10.623 -14.997 4.517 1.00 0.00 C ATOM 1446 CD2 LEU A 416 11.744 -14.706 2.370 1.00 0.00 C ATOM 0 H LEU A 416 15.295 -15.381 3.211 1.00 0.00 H new ATOM 0 HA LEU A 416 13.270 -13.742 4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 416 13.573 -16.602 3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 416 12.781 -16.307 5.304 1.00 0.00 H new ATOM 0 HG LEU A 416 11.400 -16.620 3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 416 9.699 -14.839 3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 416 10.432 -15.667 5.355 1.00 0.00 H new ATOM 0 HD13 LEU A 416 10.989 -14.041 4.892 1.00 0.00 H new ATOM 0 HD21 LEU A 416 10.751 -14.603 1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 416 12.114 -13.725 2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 416 12.420 -15.141 1.634 1.00 0.00 H new ATOM 1458 N PRO A 417 14.120 -14.508 7.055 1.00 0.00 N ATOM 1459 CA PRO A 417 14.791 -14.675 8.350 1.00 0.00 C ATOM 1460 C PRO A 417 15.522 -16.019 8.523 1.00 0.00 C ATOM 1461 O PRO A 417 15.161 -17.031 7.910 1.00 0.00 O ATOM 1462 CB PRO A 417 13.681 -14.541 9.395 1.00 0.00 C ATOM 1463 CG PRO A 417 12.654 -13.636 8.721 1.00 0.00 C ATOM 1464 CD PRO A 417 12.750 -14.052 7.255 1.00 0.00 C ATOM 0 HA PRO A 417 15.578 -13.928 8.447 1.00 0.00 H new ATOM 0 HB2 PRO A 417 13.253 -15.510 9.651 1.00 0.00 H new ATOM 0 HB3 PRO A 417 14.054 -14.103 10.321 1.00 0.00 H new ATOM 0 HG2 PRO A 417 11.652 -13.792 9.121 1.00 0.00 H new ATOM 0 HG3 PRO A 417 12.892 -12.581 8.859 1.00 0.00 H new ATOM 0 HD2 PRO A 417 12.038 -14.845 7.027 1.00 0.00 H new ATOM 0 HD3 PRO A 417 12.517 -13.215 6.596 1.00 0.00 H new ATOM 1586 N LEU A 426 12.527 -6.585 10.499 1.00 0.00 N ATOM 1587 CA LEU A 426 13.309 -6.061 9.362 1.00 0.00 C ATOM 1588 C LEU A 426 13.238 -6.862 8.051 1.00 0.00 C ATOM 1589 O LEU A 426 13.423 -6.275 6.986 1.00 0.00 O ATOM 1590 CB LEU A 426 14.779 -5.780 9.752 1.00 0.00 C ATOM 1591 CG LEU A 426 15.066 -4.612 10.716 1.00 0.00 C ATOM 1592 CD1 LEU A 426 14.416 -3.293 10.288 1.00 0.00 C ATOM 1593 CD2 LEU A 426 14.684 -4.900 12.171 1.00 0.00 C ATOM 0 HA LEU A 426 12.803 -5.123 9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 426 15.184 -6.688 10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 426 15.338 -5.599 8.834 1.00 0.00 H new ATOM 0 HG LEU A 426 16.149 -4.506 10.659 1.00 0.00 H new ATOM 0 HD11 LEU A 426 14.660 -2.515 11.012 1.00 0.00 H new ATOM 0 HD12 LEU A 426 14.791 -3.005 9.306 1.00 0.00 H new ATOM 0 HD13 LEU A 426 13.334 -3.419 10.241 1.00 0.00 H new ATOM 0 HD21 LEU A 426 14.916 -4.031 12.787 1.00 0.00 H new ATOM 0 HD22 LEU A 426 13.617 -5.113 12.232 1.00 0.00 H new ATOM 0 HD23 LEU A 426 15.247 -5.761 12.531 1.00 0.00 H new ATOM 1605 N THR A 427 12.912 -8.154 8.101 1.00 0.00 N ATOM 1606 CA THR A 427 12.753 -9.062 6.949 1.00 0.00 C ATOM 1607 C THR A 427 11.342 -9.658 6.944 1.00 0.00 C ATOM 1608 O THR A 427 11.142 -10.869 7.045 1.00 0.00 O ATOM 1609 CB THR A 427 13.853 -10.146 6.933 1.00 0.00 C ATOM 1610 OG1 THR A 427 15.099 -9.600 7.307 1.00 0.00 O ATOM 1611 CG2 THR A 427 14.041 -10.751 5.546 1.00 0.00 C ATOM 0 H THR A 427 12.741 -8.626 8.989 1.00 0.00 H new ATOM 0 HA THR A 427 12.874 -8.491 6.028 1.00 0.00 H new ATOM 0 HB THR A 427 13.527 -10.913 7.636 1.00 0.00 H new ATOM 0 HG1 THR A 427 15.696 -10.319 7.601 1.00 0.00 H new ATOM 0 HG21 THR A 427 14.824 -11.508 5.582 1.00 0.00 H new ATOM 0 HG22 THR A 427 13.108 -11.210 5.220 1.00 0.00 H new ATOM 0 HG23 THR A 427 14.326 -9.968 4.843 1.00 0.00 H new ATOM 1619 N LYS A 428 10.340 -8.774 6.909 1.00 0.00 N ATOM 1620 CA LYS A 428 8.907 -9.045 7.008 1.00 0.00 C ATOM 1621 C LYS A 428 8.388 -9.933 5.867 1.00 0.00 C ATOM 1622 O LYS A 428 8.047 -9.448 4.788 1.00 0.00 O ATOM 1623 CB LYS A 428 8.158 -7.693 7.118 1.00 0.00 C ATOM 1624 CG LYS A 428 7.197 -7.669 8.309 1.00 0.00 C ATOM 1625 CD LYS A 428 7.912 -7.346 9.629 1.00 0.00 C ATOM 1626 CE LYS A 428 6.941 -7.653 10.770 1.00 0.00 C ATOM 1627 NZ LYS A 428 7.485 -7.290 12.107 1.00 0.00 N ATOM 0 H LYS A 428 10.526 -7.777 6.803 1.00 0.00 H new ATOM 0 HA LYS A 428 8.713 -9.629 7.908 1.00 0.00 H new ATOM 0 HB2 LYS A 428 8.882 -6.884 7.219 1.00 0.00 H new ATOM 0 HB3 LYS A 428 7.602 -7.510 6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 428 6.418 -6.928 8.130 1.00 0.00 H new ATOM 0 HG3 LYS A 428 6.703 -8.637 8.394 1.00 0.00 H new ATOM 0 HD2 LYS A 428 8.820 -7.942 9.728 1.00 0.00 H new ATOM 0 HD3 LYS A 428 8.214 -6.299 9.655 1.00 0.00 H new ATOM 0 HE2 LYS A 428 6.010 -7.112 10.603 1.00 0.00 H new ATOM 0 HE3 LYS A 428 6.699 -8.716 10.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 6.785 -7.520 12.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 8.359 -7.825 12.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 7.691 -6.271 12.133 1.00 0.00 H new ATOM 1641 N ASP A 429 8.301 -11.235 6.120 1.00 0.00 N ATOM 1642 CA ASP A 429 7.224 -12.083 5.609 1.00 0.00 C ATOM 1643 C ASP A 429 6.109 -12.178 6.663 1.00 0.00 C ATOM 1644 O ASP A 429 6.357 -12.439 7.843 1.00 0.00 O ATOM 1645 CB ASP A 429 7.774 -13.460 5.237 1.00 0.00 C ATOM 1646 CG ASP A 429 6.715 -14.426 4.667 1.00 0.00 C ATOM 1647 OD1 ASP A 429 5.781 -14.811 5.404 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.818 -14.810 3.478 1.00 0.00 O ATOM 0 H ASP A 429 8.981 -11.738 6.690 1.00 0.00 H new ATOM 0 HA ASP A 429 6.801 -11.646 4.705 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.570 -13.336 4.503 1.00 0.00 H new ATOM 0 HB3 ASP A 429 8.224 -13.911 6.121 1.00 0.00 H new ATOM 1653 N TYR A 430 4.882 -11.944 6.212 1.00 0.00 N ATOM 1654 CA TYR A 430 3.637 -11.914 6.997 1.00 0.00 C ATOM 1655 C TYR A 430 2.593 -12.911 6.446 1.00 0.00 C ATOM 1656 O TYR A 430 1.382 -12.736 6.625 1.00 0.00 O ATOM 1657 CB TYR A 430 3.138 -10.455 7.101 1.00 0.00 C ATOM 1658 CG TYR A 430 3.471 -9.626 5.879 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.839 -9.925 4.662 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.525 -8.692 5.916 1.00 0.00 C ATOM 1661 CE1 TYR A 430 3.276 -9.319 3.472 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.961 -8.073 4.729 1.00 0.00 C ATOM 1663 CZ TYR A 430 4.344 -8.401 3.504 1.00 0.00 C ATOM 1664 OH TYR A 430 4.788 -7.851 2.350 1.00 0.00 O ATOM 0 H TYR A 430 4.711 -11.757 5.224 1.00 0.00 H new ATOM 0 HA TYR A 430 3.826 -12.258 8.014 1.00 0.00 H new ATOM 0 HB2 TYR A 430 2.058 -10.456 7.249 1.00 0.00 H new ATOM 0 HB3 TYR A 430 3.580 -9.988 7.981 1.00 0.00 H new ATOM 0 HD1 TYR A 430 2.015 -10.623 4.640 1.00 0.00 H new ATOM 0 HD2 TYR A 430 4.999 -8.451 6.856 1.00 0.00 H new ATOM 0 HE1 TYR A 430 2.794 -9.556 2.535 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.764 -7.351 4.756 1.00 0.00 H new ATOM 0 HH TYR A 430 4.144 -8.029 1.633 1.00 0.00 H new ATOM 1674 N GLY A 431 3.045 -13.976 5.767 1.00 0.00 N ATOM 1675 CA GLY A 431 2.222 -15.120 5.366 1.00 0.00 C ATOM 1676 C GLY A 431 1.419 -15.702 6.545 1.00 0.00 C ATOM 1677 O GLY A 431 1.910 -15.762 7.675 1.00 0.00 O ATOM 0 H GLY A 431 4.018 -14.065 5.476 1.00 0.00 H new ATOM 0 HA2 GLY A 431 1.535 -14.812 4.578 1.00 0.00 H new ATOM 0 HA3 GLY A 431 2.862 -15.896 4.946 1.00 0.00 H new ATOM 1681 N ASN A 432 0.181 -16.165 6.352 1.00 0.00 N ATOM 1682 CA ASN A 432 -0.583 -16.306 5.102 1.00 0.00 C ATOM 1683 C ASN A 432 -1.225 -14.999 4.562 1.00 0.00 C ATOM 1684 O ASN A 432 -2.052 -15.074 3.651 1.00 0.00 O ATOM 1685 CB ASN A 432 -1.663 -17.388 5.333 1.00 0.00 C ATOM 1686 CG ASN A 432 -1.076 -18.746 5.689 1.00 0.00 C ATOM 1687 OD1 ASN A 432 -0.278 -19.318 4.956 1.00 0.00 O ATOM 1688 ND2 ASN A 432 -1.439 -19.307 6.821 1.00 0.00 N ATOM 0 H ASN A 432 -0.371 -16.484 7.148 1.00 0.00 H new ATOM 0 HA ASN A 432 0.126 -16.590 4.324 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -2.328 -17.065 6.134 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -2.271 -17.485 4.433 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -1.057 -20.215 7.086 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -2.103 -18.835 7.434 1.00 0.00 H new ATOM 1695 N SER A 433 -0.878 -13.815 5.084 1.00 0.00 N ATOM 1696 CA SER A 433 -1.658 -12.574 4.946 1.00 0.00 C ATOM 1697 C SER A 433 -0.861 -11.381 4.378 1.00 0.00 C ATOM 1698 O SER A 433 -0.658 -10.390 5.085 1.00 0.00 O ATOM 1699 CB SER A 433 -2.259 -12.212 6.314 1.00 0.00 C ATOM 1700 OG SER A 433 -3.079 -13.266 6.802 1.00 0.00 O ATOM 0 H SER A 433 -0.025 -13.689 5.629 1.00 0.00 H new ATOM 0 HA SER A 433 -2.439 -12.772 4.212 1.00 0.00 H new ATOM 0 HB2 SER A 433 -1.458 -12.009 7.025 1.00 0.00 H new ATOM 0 HB3 SER A 433 -2.847 -11.298 6.227 1.00 0.00 H new ATOM 0 HG SER A 433 -3.450 -13.015 7.674 1.00 0.00 H new ATOM 1706 N PRO A 434 -0.481 -11.380 3.080 1.00 0.00 N ATOM 1707 CA PRO A 434 0.010 -10.191 2.358 1.00 0.00 C ATOM 1708 C PRO A 434 -1.103 -9.152 2.055 1.00 0.00 C ATOM 1709 O PRO A 434 -1.210 -8.618 0.953 1.00 0.00 O ATOM 1710 CB PRO A 434 0.689 -10.765 1.103 1.00 0.00 C ATOM 1711 CG PRO A 434 -0.123 -12.019 0.806 1.00 0.00 C ATOM 1712 CD PRO A 434 -0.431 -12.546 2.206 1.00 0.00 C ATOM 0 HA PRO A 434 0.708 -9.606 2.957 1.00 0.00 H new ATOM 0 HB2 PRO A 434 0.659 -10.060 0.272 1.00 0.00 H new ATOM 0 HB3 PRO A 434 1.738 -10.999 1.285 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -1.031 -11.793 0.248 1.00 0.00 H new ATOM 0 HG3 PRO A 434 0.443 -12.740 0.216 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -1.379 -13.083 2.219 1.00 0.00 H new ATOM 0 HD3 PRO A 434 0.337 -13.246 2.535 1.00 0.00 H new ATOM 1720 N LEU A 435 -2.002 -8.948 3.026 1.00 0.00 N ATOM 1721 CA LEU A 435 -3.423 -8.589 2.872 1.00 0.00 C ATOM 1722 C LEU A 435 -4.221 -9.550 1.955 1.00 0.00 C ATOM 1723 O LEU A 435 -5.407 -9.319 1.731 1.00 0.00 O ATOM 1724 CB LEU A 435 -3.595 -7.099 2.499 1.00 0.00 C ATOM 1725 CG LEU A 435 -2.900 -6.087 3.431 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -3.269 -4.664 3.012 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -3.302 -6.245 4.903 1.00 0.00 C ATOM 0 H LEU A 435 -1.741 -9.035 4.008 1.00 0.00 H new ATOM 0 HA LEU A 435 -3.878 -8.724 3.853 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -3.216 -6.952 1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -4.661 -6.871 2.477 1.00 0.00 H new ATOM 0 HG LEU A 435 -1.831 -6.279 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -2.776 -3.951 3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -2.945 -4.491 1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -4.349 -4.534 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -2.778 -5.503 5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -4.378 -6.100 5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -3.037 -7.245 5.247 1.00 0.00 H new ATOM 1739 N HIS A 436 -3.589 -10.640 1.482 1.00 0.00 N ATOM 1740 CA HIS A 436 -4.096 -11.719 0.613 1.00 0.00 C ATOM 1741 C HIS A 436 -5.394 -11.404 -0.175 1.00 0.00 C ATOM 1742 O HIS A 436 -6.458 -11.953 0.134 1.00 0.00 O ATOM 1743 CB HIS A 436 -4.228 -12.998 1.470 1.00 0.00 C ATOM 1744 CG HIS A 436 -4.047 -14.289 0.701 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -3.218 -15.320 1.079 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -4.679 -14.669 -0.454 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -3.331 -16.301 0.167 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -4.214 -15.949 -0.785 1.00 0.00 N ATOM 0 H HIS A 436 -2.612 -10.804 1.723 1.00 0.00 H new ATOM 0 HA HIS A 436 -3.368 -11.853 -0.187 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -3.491 -12.961 2.272 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -5.211 -13.005 1.941 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -2.622 -15.337 1.907 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -5.402 -14.089 -1.007 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -2.791 -17.236 0.195 1.00 0.00 H new ATOM 1756 N ARG A 437 -5.327 -10.543 -1.206 1.00 0.00 N ATOM 1757 CA ARG A 437 -6.525 -10.067 -1.928 1.00 0.00 C ATOM 1758 C ARG A 437 -6.463 -10.140 -3.448 1.00 0.00 C ATOM 1759 O ARG A 437 -7.427 -10.598 -4.064 1.00 0.00 O ATOM 1760 CB ARG A 437 -6.896 -8.647 -1.447 1.00 0.00 C ATOM 1761 CG ARG A 437 -8.187 -8.681 -0.621 1.00 0.00 C ATOM 1762 CD ARG A 437 -9.406 -8.963 -1.510 1.00 0.00 C ATOM 1763 NE ARG A 437 -10.562 -9.387 -0.697 1.00 0.00 N ATOM 1764 CZ ARG A 437 -11.247 -10.512 -0.806 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -10.982 -11.427 -1.692 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -12.240 -10.777 -0.013 1.00 0.00 N ATOM 0 H ARG A 437 -4.451 -10.160 -1.561 1.00 0.00 H new ATOM 0 HA ARG A 437 -7.313 -10.775 -1.673 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -6.084 -8.236 -0.847 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -7.024 -7.987 -2.305 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -8.109 -9.449 0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -8.320 -7.728 -0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -9.663 -8.068 -2.077 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -9.161 -9.740 -2.235 1.00 0.00 H new ATOM 0 HE ARG A 437 -10.866 -8.740 0.030 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -10.212 -11.294 -2.348 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -11.544 -12.277 -1.731 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -12.505 -10.111 0.712 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -12.755 -11.652 -0.115 1.00 0.00 H new ATOM 1780 N PHE A 438 -5.373 -9.694 -4.064 1.00 0.00 N ATOM 1781 CA PHE A 438 -5.274 -9.605 -5.530 1.00 0.00 C ATOM 1782 C PHE A 438 -4.684 -10.865 -6.189 1.00 0.00 C ATOM 1783 O PHE A 438 -4.848 -11.037 -7.396 1.00 0.00 O ATOM 1784 CB PHE A 438 -4.513 -8.334 -5.916 1.00 0.00 C ATOM 1785 CG PHE A 438 -5.247 -7.064 -5.521 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -6.245 -6.542 -6.369 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -4.978 -6.436 -4.288 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -6.959 -5.390 -5.994 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -5.688 -5.283 -3.918 1.00 0.00 C ATOM 1790 CZ PHE A 438 -6.672 -4.756 -4.772 1.00 0.00 C ATOM 0 H PHE A 438 -4.535 -9.384 -3.572 1.00 0.00 H new ATOM 0 HA PHE A 438 -6.289 -9.544 -5.924 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -3.533 -8.344 -5.440 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -4.344 -8.330 -6.993 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -6.462 -7.028 -7.309 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -4.226 -6.842 -3.628 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -7.726 -4.993 -6.643 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -5.478 -4.800 -2.975 1.00 0.00 H new ATOM 0 HZ PHE A 438 -7.209 -3.862 -4.489 1.00 0.00 H new ATOM 1912 N PHE A 446 -8.995 -5.853 -10.160 1.00 0.00 N ATOM 1913 CA PHE A 446 -8.077 -4.731 -10.443 1.00 0.00 C ATOM 1914 C PHE A 446 -8.745 -3.452 -11.008 1.00 0.00 C ATOM 1915 O PHE A 446 -8.114 -2.397 -11.043 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.958 -5.225 -11.387 1.00 0.00 C ATOM 1917 CG PHE A 446 -5.805 -5.979 -10.732 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -5.989 -7.269 -10.188 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -4.519 -5.400 -10.700 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -4.900 -7.979 -9.650 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -3.434 -6.104 -10.150 1.00 0.00 C ATOM 1922 CZ PHE A 446 -3.621 -7.397 -9.633 1.00 0.00 C ATOM 0 HA PHE A 446 -7.674 -4.419 -9.480 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -7.407 -5.873 -12.140 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.548 -4.362 -11.912 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -6.973 -7.714 -10.185 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -4.367 -4.409 -11.101 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -5.047 -8.971 -9.250 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -2.454 -5.650 -10.125 1.00 0.00 H new ATOM 0 HZ PHE A 446 -2.784 -7.942 -9.223 1.00 0.00 H new ATOM 1932 N GLN A 447 -10.024 -3.498 -11.396 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.833 -2.371 -11.907 1.00 0.00 C ATOM 1934 C GLN A 447 -10.968 -1.143 -10.975 1.00 0.00 C ATOM 1935 O GLN A 447 -11.520 -0.116 -11.388 1.00 0.00 O ATOM 1936 CB GLN A 447 -12.213 -2.899 -12.352 1.00 0.00 C ATOM 1937 CG GLN A 447 -13.000 -3.732 -11.321 1.00 0.00 C ATOM 1938 CD GLN A 447 -13.439 -2.976 -10.071 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -14.247 -2.059 -10.112 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -12.947 -3.349 -8.908 1.00 0.00 N ATOM 0 H GLN A 447 -10.557 -4.367 -11.363 1.00 0.00 H new ATOM 0 HA GLN A 447 -10.275 -1.972 -12.754 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -12.827 -2.046 -12.640 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -12.073 -3.507 -13.245 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -13.885 -4.141 -11.808 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -12.385 -4.578 -11.016 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -12.272 -4.113 -8.861 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -13.241 -2.874 -8.054 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.471 -1.211 -9.735 1.00 0.00 N ATOM 1950 CA ASN A 448 -10.540 -0.129 -8.748 1.00 0.00 C ATOM 1951 C ASN A 448 -9.193 0.556 -8.417 1.00 0.00 C ATOM 1952 O ASN A 448 -9.228 1.657 -7.876 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.278 -0.644 -7.496 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.642 -1.859 -6.834 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -9.455 -2.132 -6.945 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -11.418 -2.655 -6.134 1.00 0.00 N ATOM 0 H ASN A 448 -9.997 -2.042 -9.381 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.107 0.683 -9.203 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -11.332 0.163 -6.766 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.303 -0.893 -7.772 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -11.029 -3.488 -5.692 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -12.410 -2.440 -6.033 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.037 -0.031 -8.776 1.00 0.00 N ATOM 1964 CA ILE A 449 -6.684 0.360 -8.320 1.00 0.00 C ATOM 1965 C ILE A 449 -6.407 1.878 -8.416 1.00 0.00 C ATOM 1966 O ILE A 449 -6.737 2.536 -9.405 1.00 0.00 O ATOM 1967 CB ILE A 449 -5.617 -0.484 -9.056 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -5.692 -1.987 -8.696 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.186 0.024 -8.816 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -5.379 -2.355 -7.241 1.00 0.00 C ATOM 0 H ILE A 449 -8.015 -0.823 -9.418 1.00 0.00 H new ATOM 0 HA ILE A 449 -6.627 0.143 -7.253 1.00 0.00 H new ATOM 0 HB ILE A 449 -5.853 -0.367 -10.114 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -6.694 -2.345 -8.931 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -5.000 -2.528 -9.342 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -3.481 -0.607 -9.357 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.100 1.051 -9.171 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -3.961 -0.012 -7.750 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -5.464 -3.434 -7.112 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -4.365 -2.039 -6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -6.085 -1.854 -6.579 1.00 0.00 H new ATOM 1982 N PHE A 450 -5.835 2.440 -7.344 1.00 0.00 N ATOM 1983 CA PHE A 450 -6.276 3.739 -6.820 1.00 0.00 C ATOM 1984 C PHE A 450 -5.375 4.944 -7.136 1.00 0.00 C ATOM 1985 O PHE A 450 -4.154 4.853 -7.005 1.00 0.00 O ATOM 1986 CB PHE A 450 -6.411 3.638 -5.298 1.00 0.00 C ATOM 1987 CG PHE A 450 -7.308 2.506 -4.875 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -8.694 2.620 -5.078 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -6.745 1.284 -4.453 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -9.501 1.488 -4.900 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -7.565 0.160 -4.258 1.00 0.00 C ATOM 1992 CZ PHE A 450 -8.944 0.261 -4.498 1.00 0.00 C ATOM 0 H PHE A 450 -5.067 2.017 -6.823 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.219 3.936 -7.330 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -5.424 3.500 -4.857 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -6.806 4.576 -4.908 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.130 3.565 -5.367 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -5.681 1.212 -4.279 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -10.565 1.559 -5.074 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -7.137 -0.775 -3.926 1.00 0.00 H new ATOM 0 HZ PHE A 450 -9.578 -0.604 -4.374 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.954 6.119 -7.430 1.00 0.00 N ATOM 2003 CA PRO A 451 -5.248 7.397 -7.393 1.00 0.00 C ATOM 2004 C PRO A 451 -5.052 7.865 -5.930 1.00 0.00 C ATOM 2005 O PRO A 451 -6.051 8.097 -5.239 1.00 0.00 O ATOM 2006 CB PRO A 451 -6.143 8.342 -8.199 1.00 0.00 C ATOM 2007 CG PRO A 451 -7.558 7.795 -7.994 1.00 0.00 C ATOM 2008 CD PRO A 451 -7.366 6.311 -7.722 1.00 0.00 C ATOM 0 HA PRO A 451 -4.243 7.350 -7.812 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -6.059 9.369 -7.843 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -5.868 8.347 -9.254 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -8.056 8.289 -7.159 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -8.177 7.959 -8.876 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.982 5.988 -6.883 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -7.667 5.717 -8.585 1.00 0.00 H new ATOM 2016 N PRO A 452 -3.810 8.017 -5.416 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.562 8.523 -4.063 1.00 0.00 C ATOM 2018 C PRO A 452 -4.052 9.972 -3.940 1.00 0.00 C ATOM 2019 O PRO A 452 -3.618 10.857 -4.683 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.058 8.373 -3.816 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.453 8.373 -5.216 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.546 7.754 -6.088 1.00 0.00 C ATOM 0 HA PRO A 452 -4.111 7.965 -3.304 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -1.669 9.193 -3.213 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -1.831 7.450 -3.283 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.204 9.382 -5.544 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.533 7.789 -5.254 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.539 8.191 -7.087 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.386 6.682 -6.208 1.00 0.00 H new ATOM 2030 N SER A 453 -5.006 10.200 -3.037 1.00 0.00 N ATOM 2031 CA SER A 453 -5.817 11.423 -2.965 1.00 0.00 C ATOM 2032 C SER A 453 -6.113 11.850 -1.522 1.00 0.00 C ATOM 2033 O SER A 453 -6.008 11.051 -0.592 1.00 0.00 O ATOM 2034 CB SER A 453 -7.121 11.165 -3.738 1.00 0.00 C ATOM 2035 OG SER A 453 -7.952 12.314 -3.753 1.00 0.00 O ATOM 0 H SER A 453 -5.245 9.522 -2.314 1.00 0.00 H new ATOM 0 HA SER A 453 -5.259 12.247 -3.409 1.00 0.00 H new ATOM 0 HB2 SER A 453 -6.887 10.871 -4.761 1.00 0.00 H new ATOM 0 HB3 SER A 453 -7.657 10.333 -3.282 1.00 0.00 H new ATOM 0 HG SER A 453 -8.772 12.118 -4.253 1.00 0.00 H new ATOM 2041 N ALA A 454 -6.542 13.103 -1.344 1.00 0.00 N ATOM 2042 CA ALA A 454 -7.196 13.607 -0.131 1.00 0.00 C ATOM 2043 C ALA A 454 -8.640 13.070 0.044 1.00 0.00 C ATOM 2044 O ALA A 454 -9.267 13.277 1.087 1.00 0.00 O ATOM 2045 CB ALA A 454 -7.169 15.139 -0.188 1.00 0.00 C ATOM 0 H ALA A 454 -6.441 13.819 -2.064 1.00 0.00 H new ATOM 0 HA ALA A 454 -6.652 13.247 0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -7.649 15.545 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -6.136 15.483 -0.232 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -7.703 15.480 -1.075 1.00 0.00 H new ATOM 2051 N THR A 455 -9.174 12.365 -0.962 1.00 0.00 N ATOM 2052 CA THR A 455 -10.527 11.785 -0.975 1.00 0.00 C ATOM 2053 C THR A 455 -10.478 10.255 -0.854 1.00 0.00 C ATOM 2054 O THR A 455 -9.599 9.599 -1.413 1.00 0.00 O ATOM 2055 CB THR A 455 -11.284 12.203 -2.246 1.00 0.00 C ATOM 2056 OG1 THR A 455 -11.149 13.587 -2.497 1.00 0.00 O ATOM 2057 CG2 THR A 455 -12.785 11.996 -2.098 1.00 0.00 C ATOM 0 H THR A 455 -8.658 12.175 -1.821 1.00 0.00 H new ATOM 0 HA THR A 455 -11.064 12.172 -0.109 1.00 0.00 H new ATOM 0 HB THR A 455 -10.859 11.593 -3.043 1.00 0.00 H new ATOM 0 HG1 THR A 455 -11.456 13.786 -3.406 1.00 0.00 H new ATOM 0 HG21 THR A 455 -13.287 12.302 -3.016 1.00 0.00 H new ATOM 0 HG22 THR A 455 -12.990 10.943 -1.907 1.00 0.00 H new ATOM 0 HG23 THR A 455 -13.154 12.595 -1.265 1.00 0.00 H new ATOM 2065 N LEU A 456 -11.437 9.680 -0.124 1.00 0.00 N ATOM 2066 CA LEU A 456 -11.543 8.282 0.289 1.00 0.00 C ATOM 2067 C LEU A 456 -12.891 7.661 -0.131 1.00 0.00 C ATOM 2068 O LEU A 456 -13.896 8.340 -0.333 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.379 8.147 1.819 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.080 8.613 2.503 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -8.833 7.956 1.911 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -9.900 10.129 2.545 1.00 0.00 C ATOM 0 H LEU A 456 -12.225 10.228 0.221 1.00 0.00 H new ATOM 0 HA LEU A 456 -10.740 7.743 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.201 8.693 2.282 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -11.515 7.094 2.067 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.196 8.279 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -7.948 8.321 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -8.902 6.874 2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -8.759 8.203 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -8.961 10.370 3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -9.883 10.522 1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.728 10.579 3.094 1.00 0.00 H new ATOM 2084 N HIS A 457 -12.905 6.338 -0.201 1.00 0.00 N ATOM 2085 CA HIS A 457 -13.992 5.454 -0.617 1.00 0.00 C ATOM 2086 C HIS A 457 -13.972 4.200 0.255 1.00 0.00 C ATOM 2087 O HIS A 457 -12.941 3.544 0.388 1.00 0.00 O ATOM 2088 CB HIS A 457 -13.831 5.063 -2.086 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.590 3.800 -2.412 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.150 2.506 -2.212 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -15.907 3.743 -2.768 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.198 1.696 -2.416 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.285 2.397 -2.773 1.00 0.00 N ATOM 0 H HIS A 457 -12.077 5.802 0.056 1.00 0.00 H new ATOM 0 HA HIS A 457 -14.943 5.974 -0.501 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.186 5.875 -2.720 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -12.774 4.921 -2.311 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.541 4.585 -3.003 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.171 0.622 -2.307 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.205 2.022 -3.003 1.00 0.00 H new ATOM 2101 N LEU A 458 -15.101 3.866 0.870 1.00 0.00 N ATOM 2102 CA LEU A 458 -15.157 2.959 2.008 1.00 0.00 C ATOM 2103 C LEU A 458 -16.219 1.876 1.786 1.00 0.00 C ATOM 2104 O LEU A 458 -17.276 2.148 1.212 1.00 0.00 O ATOM 2105 CB LEU A 458 -15.447 3.790 3.266 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.683 5.124 3.426 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -15.082 5.696 4.784 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -13.157 5.004 3.377 1.00 0.00 C ATOM 0 H LEU A 458 -16.014 4.223 0.588 1.00 0.00 H new ATOM 0 HA LEU A 458 -14.205 2.442 2.129 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -16.515 4.008 3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -15.231 3.171 4.137 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.953 5.759 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.567 6.643 4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -16.159 5.861 4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.805 4.994 5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.710 5.991 3.498 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.817 4.351 4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.856 4.585 2.417 1.00 0.00 H new ATOM 2120 N SER A 459 -15.957 0.652 2.252 1.00 0.00 N ATOM 2121 CA SER A 459 -16.876 -0.485 2.094 1.00 0.00 C ATOM 2122 C SER A 459 -16.760 -1.504 3.235 1.00 0.00 C ATOM 2123 O SER A 459 -15.916 -1.377 4.126 1.00 0.00 O ATOM 2124 CB SER A 459 -16.630 -1.142 0.728 1.00 0.00 C ATOM 2125 OG SER A 459 -17.681 -2.034 0.428 1.00 0.00 O ATOM 0 H SER A 459 -15.099 0.418 2.752 1.00 0.00 H new ATOM 0 HA SER A 459 -17.897 -0.107 2.140 1.00 0.00 H new ATOM 0 HB2 SER A 459 -16.558 -0.377 -0.045 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.680 -1.676 0.737 1.00 0.00 H new ATOM 0 HG SER A 459 -17.519 -2.448 -0.445 1.00 0.00 H new ATOM 2131 N ASN A 460 -17.643 -2.506 3.225 1.00 0.00 N ATOM 2132 CA ASN A 460 -17.746 -3.666 4.123 1.00 0.00 C ATOM 2133 C ASN A 460 -18.192 -3.331 5.567 1.00 0.00 C ATOM 2134 O ASN A 460 -18.682 -4.210 6.275 1.00 0.00 O ATOM 2135 CB ASN A 460 -16.449 -4.490 4.012 1.00 0.00 C ATOM 2136 CG ASN A 460 -16.508 -5.873 4.639 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -15.650 -6.258 5.417 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -17.467 -6.699 4.283 1.00 0.00 N ATOM 0 H ASN A 460 -18.378 -2.530 2.518 1.00 0.00 H new ATOM 0 HA ASN A 460 -18.575 -4.291 3.791 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -16.194 -4.597 2.958 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -15.640 -3.930 4.481 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -17.487 -7.648 4.656 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -18.191 -6.391 3.634 1.00 0.00 H new ATOM 2145 N ILE A 461 -18.136 -2.043 5.924 1.00 0.00 N ATOM 2146 CA ILE A 461 -18.857 -1.300 6.973 1.00 0.00 C ATOM 2147 C ILE A 461 -20.071 -2.085 7.526 1.00 0.00 C ATOM 2148 O ILE A 461 -21.093 -2.177 6.836 1.00 0.00 O ATOM 2149 CB ILE A 461 -19.299 0.074 6.393 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -18.093 0.947 5.956 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -20.124 0.876 7.413 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -18.472 2.082 4.993 1.00 0.00 C ATOM 0 H ILE A 461 -17.506 -1.416 5.423 1.00 0.00 H new ATOM 0 HA ILE A 461 -18.184 -1.151 7.818 1.00 0.00 H new ATOM 0 HB ILE A 461 -19.907 -0.159 5.519 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -17.625 1.375 6.842 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -17.348 0.310 5.478 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -20.416 1.830 6.975 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -21.017 0.312 7.683 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -19.525 1.055 8.306 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -17.579 2.650 4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -18.913 1.661 4.089 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -19.193 2.742 5.475 1.00 0.00 H new ATOM 2164 N PRO A 462 -19.999 -2.673 8.739 1.00 0.00 N ATOM 2165 CA PRO A 462 -21.139 -3.367 9.342 1.00 0.00 C ATOM 2166 C PRO A 462 -22.275 -2.382 9.703 1.00 0.00 C ATOM 2167 O PRO A 462 -22.025 -1.193 9.928 1.00 0.00 O ATOM 2168 CB PRO A 462 -20.566 -4.126 10.545 1.00 0.00 C ATOM 2169 CG PRO A 462 -19.320 -3.329 10.929 1.00 0.00 C ATOM 2170 CD PRO A 462 -18.829 -2.742 9.606 1.00 0.00 C ATOM 0 HA PRO A 462 -21.613 -4.067 8.654 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -21.281 -4.169 11.367 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -20.317 -5.155 10.285 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -19.555 -2.546 11.650 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -18.564 -3.967 11.387 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -18.395 -1.753 9.755 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -18.053 -3.368 9.165 1.00 0.00 H new ATOM 2178 N PRO A 463 -23.541 -2.846 9.768 1.00 0.00 N ATOM 2179 CA PRO A 463 -24.719 -1.970 9.671 1.00 0.00 C ATOM 2180 C PRO A 463 -24.952 -1.037 10.875 1.00 0.00 C ATOM 2181 O PRO A 463 -25.672 -0.044 10.748 1.00 0.00 O ATOM 2182 CB PRO A 463 -25.909 -2.911 9.445 1.00 0.00 C ATOM 2183 CG PRO A 463 -25.438 -4.238 10.040 1.00 0.00 C ATOM 2184 CD PRO A 463 -23.947 -4.242 9.721 1.00 0.00 C ATOM 0 HA PRO A 463 -24.571 -1.265 8.853 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -26.808 -2.546 9.941 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -26.147 -3.009 8.386 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -25.622 -4.288 11.113 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -25.950 -5.088 9.589 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -23.391 -4.838 10.445 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -23.756 -4.674 8.739 1.00 0.00 H new ATOM 2192 N SER A 464 -24.343 -1.309 12.035 1.00 0.00 N ATOM 2193 CA SER A 464 -24.424 -0.446 13.232 1.00 0.00 C ATOM 2194 C SER A 464 -23.540 0.815 13.152 1.00 0.00 C ATOM 2195 O SER A 464 -23.711 1.741 13.948 1.00 0.00 O ATOM 2196 CB SER A 464 -24.048 -1.270 14.472 1.00 0.00 C ATOM 2197 OG SER A 464 -24.480 -0.637 15.666 1.00 0.00 O ATOM 0 H SER A 464 -23.772 -2.142 12.176 1.00 0.00 H new ATOM 0 HA SER A 464 -25.452 -0.089 13.296 1.00 0.00 H new ATOM 0 HB2 SER A 464 -24.496 -2.261 14.401 1.00 0.00 H new ATOM 0 HB3 SER A 464 -22.968 -1.410 14.503 1.00 0.00 H new ATOM 0 HG SER A 464 -24.519 0.332 15.527 1.00 0.00 H new ATOM 2203 N VAL A 465 -22.598 0.875 12.201 1.00 0.00 N ATOM 2204 CA VAL A 465 -21.633 1.977 12.028 1.00 0.00 C ATOM 2205 C VAL A 465 -22.281 3.131 11.252 1.00 0.00 C ATOM 2206 O VAL A 465 -22.366 3.105 10.021 1.00 0.00 O ATOM 2207 CB VAL A 465 -20.343 1.479 11.343 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -19.265 2.564 11.282 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -19.725 0.301 12.107 1.00 0.00 C ATOM 0 H VAL A 465 -22.480 0.136 11.508 1.00 0.00 H new ATOM 0 HA VAL A 465 -21.349 2.352 13.011 1.00 0.00 H new ATOM 0 HB VAL A 465 -20.645 1.185 10.338 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -18.376 2.167 10.792 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -19.640 3.418 10.718 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -19.010 2.881 12.293 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -18.818 -0.026 11.599 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.480 0.614 13.122 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -20.438 -0.523 12.144 1.00 0.00 H new ATOM 2219 N SER A 466 -22.793 4.126 11.979 1.00 0.00 N ATOM 2220 CA SER A 466 -23.442 5.327 11.427 1.00 0.00 C ATOM 2221 C SER A 466 -22.453 6.310 10.776 1.00 0.00 C ATOM 2222 O SER A 466 -21.233 6.168 10.882 1.00 0.00 O ATOM 2223 CB SER A 466 -24.230 6.027 12.544 1.00 0.00 C ATOM 2224 OG SER A 466 -23.346 6.535 13.531 1.00 0.00 O ATOM 0 H SER A 466 -22.769 4.123 12.999 1.00 0.00 H new ATOM 0 HA SER A 466 -24.111 5.000 10.631 1.00 0.00 H new ATOM 0 HB2 SER A 466 -24.823 6.840 12.125 1.00 0.00 H new ATOM 0 HB3 SER A 466 -24.929 5.325 12.999 1.00 0.00 H new ATOM 0 HG SER A 466 -23.863 6.980 14.235 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.979 7.359 10.135 1.00 0.00 N ATOM 2231 CA GLU A 467 -22.196 8.489 9.613 1.00 0.00 C ATOM 2232 C GLU A 467 -21.394 9.170 10.737 1.00 0.00 C ATOM 2233 O GLU A 467 -20.203 9.439 10.591 1.00 0.00 O ATOM 2234 CB GLU A 467 -23.155 9.490 8.939 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.418 10.693 8.342 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.366 11.770 7.780 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.330 11.448 7.045 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.144 12.966 8.094 1.00 0.00 O ATOM 0 H GLU A 467 -23.980 7.450 9.960 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.478 8.123 8.879 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.712 8.982 8.152 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.883 9.840 9.670 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.785 11.140 9.109 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.758 10.348 7.546 1.00 0.00 H new ATOM 2245 N GLU A 468 -22.041 9.420 11.878 1.00 0.00 N ATOM 2246 CA GLU A 468 -21.428 10.016 13.073 1.00 0.00 C ATOM 2247 C GLU A 468 -20.277 9.161 13.642 1.00 0.00 C ATOM 2248 O GLU A 468 -19.371 9.690 14.279 1.00 0.00 O ATOM 2249 CB GLU A 468 -22.534 10.265 14.114 1.00 0.00 C ATOM 2250 CG GLU A 468 -22.085 11.148 15.285 1.00 0.00 C ATOM 2251 CD GLU A 468 -23.288 11.558 16.155 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -23.669 10.796 17.076 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -23.860 12.653 15.930 1.00 0.00 O ATOM 0 H GLU A 468 -23.031 9.209 12.002 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.965 10.964 12.798 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -23.386 10.734 13.622 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -22.878 9.307 14.503 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -21.357 10.611 15.893 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -21.586 12.039 14.904 1.00 0.00 H new ATOM 2260 N ASP A 469 -20.265 7.853 13.371 1.00 0.00 N ATOM 2261 CA ASP A 469 -19.150 6.957 13.672 1.00 0.00 C ATOM 2262 C ASP A 469 -18.013 7.105 12.648 1.00 0.00 C ATOM 2263 O ASP A 469 -16.919 7.537 13.011 1.00 0.00 O ATOM 2264 CB ASP A 469 -19.660 5.517 13.742 1.00 0.00 C ATOM 2265 CG ASP A 469 -18.772 4.657 14.653 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -17.640 4.312 14.244 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -19.201 4.334 15.786 1.00 0.00 O ATOM 0 H ASP A 469 -21.050 7.378 12.925 1.00 0.00 H new ATOM 0 HA ASP A 469 -18.732 7.230 14.641 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -20.684 5.509 14.115 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -19.682 5.087 12.741 1.00 0.00 H new ATOM 2272 N LEU A 470 -18.281 6.820 11.363 1.00 0.00 N ATOM 2273 CA LEU A 470 -17.338 6.948 10.241 1.00 0.00 C ATOM 2274 C LEU A 470 -16.579 8.281 10.236 1.00 0.00 C ATOM 2275 O LEU A 470 -15.365 8.302 10.035 1.00 0.00 O ATOM 2276 CB LEU A 470 -18.072 6.776 8.891 1.00 0.00 C ATOM 2277 CG LEU A 470 -18.668 5.382 8.624 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -19.442 5.389 7.305 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -17.598 4.291 8.537 1.00 0.00 C ATOM 0 H LEU A 470 -19.196 6.481 11.066 1.00 0.00 H new ATOM 0 HA LEU A 470 -16.603 6.154 10.376 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.876 7.510 8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -17.374 7.012 8.087 1.00 0.00 H new ATOM 0 HG LEU A 470 -19.323 5.159 9.466 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -19.860 4.399 7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -20.249 6.120 7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -18.769 5.653 6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -18.074 3.329 8.348 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -16.909 4.521 7.724 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -17.048 4.245 9.477 1.00 0.00 H new ATOM 2291 N LYS A 471 -17.255 9.406 10.488 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.569 10.715 10.475 1.00 0.00 C ATOM 2293 C LYS A 471 -15.597 10.882 11.647 1.00 0.00 C ATOM 2294 O LYS A 471 -14.572 11.537 11.484 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.564 11.884 10.449 1.00 0.00 C ATOM 2296 CG LYS A 471 -18.396 11.919 9.151 1.00 0.00 C ATOM 2297 CD LYS A 471 -19.346 13.124 9.060 1.00 0.00 C ATOM 2298 CE LYS A 471 -20.312 13.198 10.251 1.00 0.00 C ATOM 2299 NZ LYS A 471 -21.442 14.122 9.978 1.00 0.00 N ATOM 0 H LYS A 471 -18.252 9.446 10.699 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.987 10.734 9.553 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -18.234 11.806 11.305 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -17.020 12.823 10.554 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.720 11.935 8.296 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.979 11.001 9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -18.761 14.042 9.013 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.918 13.063 8.134 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -20.699 12.203 10.469 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -19.773 13.532 11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -21.960 14.308 10.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -21.074 15.017 9.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -22.085 13.689 9.284 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.858 10.266 12.803 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.977 10.351 13.986 1.00 0.00 C ATOM 2315 C VAL A 472 -13.847 9.334 13.868 1.00 0.00 C ATOM 2316 O VAL A 472 -12.712 9.640 14.219 1.00 0.00 O ATOM 2317 CB VAL A 472 -15.756 10.133 15.292 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -14.860 10.117 16.541 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -16.782 11.257 15.501 1.00 0.00 C ATOM 0 H VAL A 472 -16.687 9.691 12.952 1.00 0.00 H new ATOM 0 HA VAL A 472 -14.557 11.356 14.018 1.00 0.00 H new ATOM 0 HB VAL A 472 -16.232 9.159 15.181 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -15.474 9.959 17.427 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -14.132 9.311 16.456 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -14.338 11.070 16.627 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -17.325 11.086 16.431 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -16.266 12.216 15.553 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -17.485 11.268 14.668 1.00 0.00 H new ATOM 2329 N LEU A 473 -14.133 8.163 13.297 1.00 0.00 N ATOM 2330 CA LEU A 473 -13.179 7.142 12.911 1.00 0.00 C ATOM 2331 C LEU A 473 -12.044 7.741 12.065 1.00 0.00 C ATOM 2332 O LEU A 473 -10.877 7.660 12.448 1.00 0.00 O ATOM 2333 CB LEU A 473 -13.974 6.063 12.160 1.00 0.00 C ATOM 2334 CG LEU A 473 -13.174 4.775 11.989 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -13.322 3.913 13.236 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -13.647 4.013 10.754 1.00 0.00 C ATOM 0 H LEU A 473 -15.093 7.894 13.083 1.00 0.00 H new ATOM 0 HA LEU A 473 -12.688 6.702 13.779 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -14.895 5.848 12.703 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -14.263 6.443 11.180 1.00 0.00 H new ATOM 0 HG LEU A 473 -12.122 5.025 11.852 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -12.750 2.993 13.113 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.948 4.459 14.102 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -14.374 3.669 13.387 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -13.066 3.097 10.647 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -14.702 3.763 10.863 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -13.511 4.634 9.869 1.00 0.00 H new ATOM 2348 N PHE A 474 -12.391 8.396 10.951 1.00 0.00 N ATOM 2349 CA PHE A 474 -11.439 9.114 10.097 1.00 0.00 C ATOM 2350 C PHE A 474 -10.853 10.356 10.784 1.00 0.00 C ATOM 2351 O PHE A 474 -9.640 10.560 10.719 1.00 0.00 O ATOM 2352 CB PHE A 474 -12.107 9.445 8.750 1.00 0.00 C ATOM 2353 CG PHE A 474 -12.093 8.249 7.816 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.947 7.154 8.048 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.134 8.172 6.787 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.818 5.977 7.298 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.990 6.986 6.047 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.824 5.889 6.315 1.00 0.00 C ATOM 0 H PHE A 474 -13.352 8.443 10.614 1.00 0.00 H new ATOM 0 HA PHE A 474 -10.585 8.463 9.909 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -13.135 9.763 8.921 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.588 10.281 8.281 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -13.708 7.222 8.811 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.509 9.025 6.567 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -13.481 5.143 7.477 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.239 6.919 5.274 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.698 4.971 5.760 1.00 0.00 H new ATOM 2368 N SER A 475 -11.663 11.155 11.501 1.00 0.00 N ATOM 2369 CA SER A 475 -11.151 12.306 12.270 1.00 0.00 C ATOM 2370 C SER A 475 -10.110 11.922 13.339 1.00 0.00 C ATOM 2371 O SER A 475 -9.216 12.718 13.637 1.00 0.00 O ATOM 2372 CB SER A 475 -12.307 13.090 12.904 1.00 0.00 C ATOM 2373 OG SER A 475 -11.859 14.303 13.479 1.00 0.00 O ATOM 0 H SER A 475 -12.673 11.026 11.565 1.00 0.00 H new ATOM 0 HA SER A 475 -10.631 12.940 11.552 1.00 0.00 H new ATOM 0 HB2 SER A 475 -13.062 13.302 12.147 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.786 12.479 13.669 1.00 0.00 H new ATOM 0 HG SER A 475 -12.620 14.779 13.873 1.00 0.00 H new ATOM 2379 N SER A 476 -10.139 10.688 13.867 1.00 0.00 N ATOM 2380 CA SER A 476 -9.166 10.168 14.848 1.00 0.00 C ATOM 2381 C SER A 476 -7.685 10.298 14.447 1.00 0.00 C ATOM 2382 O SER A 476 -6.809 10.366 15.313 1.00 0.00 O ATOM 2383 CB SER A 476 -9.497 8.702 15.163 1.00 0.00 C ATOM 2384 OG SER A 476 -8.879 8.279 16.369 1.00 0.00 O ATOM 0 H SER A 476 -10.856 10.006 13.619 1.00 0.00 H new ATOM 0 HA SER A 476 -9.273 10.802 15.728 1.00 0.00 H new ATOM 0 HB2 SER A 476 -10.577 8.581 15.244 1.00 0.00 H new ATOM 0 HB3 SER A 476 -9.166 8.068 14.341 1.00 0.00 H new ATOM 0 HG SER A 476 -9.109 7.343 16.544 1.00 0.00 H new ATOM 2390 N ASN A 477 -7.384 10.400 13.148 1.00 0.00 N ATOM 2391 CA ASN A 477 -6.020 10.593 12.640 1.00 0.00 C ATOM 2392 C ASN A 477 -5.421 11.989 12.944 1.00 0.00 C ATOM 2393 O ASN A 477 -4.198 12.140 13.006 1.00 0.00 O ATOM 2394 CB ASN A 477 -6.053 10.303 11.135 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.651 10.055 10.594 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -4.123 8.957 10.692 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -3.991 11.037 10.024 1.00 0.00 N ATOM 0 H ASN A 477 -8.088 10.350 12.411 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.353 9.906 13.160 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -6.680 9.432 10.943 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.506 11.144 10.609 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.048 10.879 9.669 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.421 11.958 9.937 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.268 12.995 13.171 1.00 0.00 N ATOM 2405 CA GLY A 478 -5.895 14.398 13.381 1.00 0.00 C ATOM 2406 C GLY A 478 -7.116 15.322 13.315 1.00 0.00 C ATOM 2407 O GLY A 478 -7.395 16.052 14.268 1.00 0.00 O ATOM 0 H GLY A 478 -7.277 12.849 13.216 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -5.409 14.505 14.351 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -5.169 14.699 12.626 1.00 0.00 H new ATOM 2411 N GLY A 479 -7.864 15.251 12.212 1.00 0.00 N ATOM 2412 CA GLY A 479 -9.241 15.723 12.093 1.00 0.00 C ATOM 2413 C GLY A 479 -9.438 16.845 11.087 1.00 0.00 C ATOM 2414 O GLY A 479 -9.537 18.017 11.459 1.00 0.00 O ATOM 0 H GLY A 479 -7.511 14.847 11.344 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -9.876 14.883 11.811 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -9.580 16.065 13.071 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.521 16.474 9.806 1.00 0.00 N ATOM 2419 CA VAL A 480 -9.722 17.403 8.676 1.00 0.00 C ATOM 2420 C VAL A 480 -10.798 16.892 7.701 1.00 0.00 C ATOM 2421 O VAL A 480 -10.684 17.078 6.494 1.00 0.00 O ATOM 2422 CB VAL A 480 -8.386 17.728 7.957 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -8.458 19.133 7.338 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -7.127 17.736 8.836 1.00 0.00 C ATOM 0 H VAL A 480 -9.449 15.500 9.513 1.00 0.00 H new ATOM 0 HA VAL A 480 -10.094 18.340 9.089 1.00 0.00 H new ATOM 0 HB VAL A 480 -8.286 16.918 7.235 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -7.518 19.357 6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -9.274 19.171 6.617 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -8.633 19.868 8.124 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -6.257 17.975 8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -7.236 18.485 9.620 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -6.993 16.753 9.289 1.00 0.00 H new ATOM 2434 N VAL A 481 -11.834 16.192 8.178 1.00 0.00 N ATOM 2435 CA VAL A 481 -12.948 15.680 7.344 1.00 0.00 C ATOM 2436 C VAL A 481 -13.683 16.836 6.639 1.00 0.00 C ATOM 2437 O VAL A 481 -14.452 17.570 7.264 1.00 0.00 O ATOM 2438 CB VAL A 481 -13.931 14.803 8.158 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -15.071 14.254 7.287 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.219 13.582 8.760 1.00 0.00 C ATOM 0 H VAL A 481 -11.931 15.958 9.166 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.511 15.038 6.579 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.327 15.454 8.937 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.736 13.645 7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.632 15.084 6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.655 13.643 6.486 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.935 12.986 9.326 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.795 12.976 7.959 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.421 13.916 9.423 1.00 0.00 H new ATOM 2450 N LYS A 482 -13.442 17.005 5.331 1.00 0.00 N ATOM 2451 CA LYS A 482 -14.180 17.910 4.428 1.00 0.00 C ATOM 2452 C LYS A 482 -15.631 17.495 4.251 1.00 0.00 C ATOM 2453 O LYS A 482 -16.543 18.323 4.297 1.00 0.00 O ATOM 2454 CB LYS A 482 -13.553 17.949 3.029 1.00 0.00 C ATOM 2455 CG LYS A 482 -12.522 19.086 3.010 1.00 0.00 C ATOM 2456 CD LYS A 482 -12.053 19.357 1.593 1.00 0.00 C ATOM 2457 CE LYS A 482 -13.089 20.156 0.789 1.00 0.00 C ATOM 2458 NZ LYS A 482 -12.849 20.050 -0.670 1.00 0.00 N ATOM 0 H LYS A 482 -12.699 16.497 4.851 1.00 0.00 H new ATOM 0 HA LYS A 482 -14.128 18.890 4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -13.076 16.997 2.797 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -14.319 18.115 2.271 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -12.961 19.990 3.433 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -11.670 18.822 3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -11.113 19.907 1.621 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -11.854 18.411 1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -14.090 19.792 1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -13.054 21.203 1.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -13.455 20.730 -1.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -11.851 20.259 -0.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -13.073 19.086 -0.989 1.00 0.00 H new ATOM 2472 N GLY A 483 -15.804 16.223 3.913 1.00 0.00 N ATOM 2473 CA GLY A 483 -16.949 15.724 3.172 1.00 0.00 C ATOM 2474 C GLY A 483 -17.132 14.227 3.341 1.00 0.00 C ATOM 2475 O GLY A 483 -16.371 13.542 4.022 1.00 0.00 O ATOM 0 H GLY A 483 -15.133 15.494 4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -17.849 16.239 3.508 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -16.825 15.956 2.114 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.174 13.726 2.704 1.00 0.00 N ATOM 2480 CA PHE A 484 -18.756 12.401 2.941 1.00 0.00 C ATOM 2481 C PHE A 484 -19.973 12.170 2.044 1.00 0.00 C ATOM 2482 O PHE A 484 -20.696 13.120 1.719 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.192 12.287 4.420 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.951 11.018 4.770 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -19.230 9.835 4.968 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -21.356 10.988 4.825 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -19.874 8.623 5.226 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -22.017 9.766 5.067 1.00 0.00 C ATOM 2489 CZ PHE A 484 -21.274 8.587 5.279 1.00 0.00 C ATOM 0 H PHE A 484 -18.664 14.246 1.976 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.002 11.649 2.710 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.305 12.347 5.050 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -19.817 13.146 4.666 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -18.151 9.860 4.920 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -21.925 11.895 4.683 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -19.299 7.722 5.383 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -23.096 9.733 5.090 1.00 0.00 H new ATOM 0 HZ PHE A 484 -21.783 7.657 5.482 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.245 10.899 1.737 1.00 0.00 N ATOM 2500 CA LYS A 485 -21.609 10.429 1.390 1.00 0.00 C ATOM 2501 C LYS A 485 -21.796 8.927 1.620 1.00 0.00 C ATOM 2502 O LYS A 485 -20.957 8.137 1.188 1.00 0.00 O ATOM 2503 CB LYS A 485 -21.984 10.817 -0.061 1.00 0.00 C ATOM 2504 CG LYS A 485 -21.191 10.084 -1.156 1.00 0.00 C ATOM 2505 CD LYS A 485 -21.142 10.849 -2.484 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.529 11.093 -3.082 1.00 0.00 C ATOM 2507 NZ LYS A 485 -22.406 11.778 -4.389 1.00 0.00 N ATOM 0 H LYS A 485 -19.539 10.163 1.719 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.292 10.938 2.071 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -23.046 10.622 -0.210 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -21.837 11.890 -0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -20.173 9.913 -0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -21.638 9.105 -1.325 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -20.646 11.807 -2.328 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -20.537 10.289 -3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -23.052 10.145 -3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -23.126 11.698 -2.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -23.318 12.208 -4.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -21.680 12.520 -4.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -22.133 11.088 -5.118 1.00 0.00 H new ATOM 2521 N PHE A 486 -22.913 8.509 2.218 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.350 7.109 2.168 1.00 0.00 C ATOM 2523 C PHE A 486 -23.838 6.741 0.758 1.00 0.00 C ATOM 2524 O PHE A 486 -24.377 7.581 0.032 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.466 6.843 3.198 1.00 0.00 C ATOM 2526 CG PHE A 486 -24.001 6.238 4.510 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -23.306 5.011 4.505 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -24.296 6.863 5.738 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.885 4.427 5.711 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -23.903 6.257 6.943 1.00 0.00 C ATOM 2531 CZ PHE A 486 -23.187 5.049 6.933 1.00 0.00 C ATOM 0 H PHE A 486 -23.535 9.122 2.745 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.492 6.484 2.416 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.975 7.783 3.410 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -25.202 6.176 2.749 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -23.096 4.517 3.568 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.823 7.806 5.753 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -22.330 3.501 5.698 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -24.153 6.724 7.884 1.00 0.00 H new ATOM 0 HZ PHE A 486 -22.870 4.600 7.862 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.691 5.467 0.388 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.217 4.894 -0.852 1.00 0.00 C ATOM 2543 C PHE A 487 -25.507 4.116 -0.551 1.00 0.00 C ATOM 2544 O PHE A 487 -25.477 3.053 0.075 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.143 4.017 -1.520 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.134 4.732 -2.410 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -21.659 6.027 -2.106 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -21.680 4.095 -3.580 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -20.750 6.667 -2.962 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -20.769 4.743 -4.431 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.284 6.019 -4.114 1.00 0.00 C ATOM 0 H PHE A 487 -23.189 4.787 0.959 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.469 5.686 -1.557 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.595 3.494 -0.736 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.647 3.258 -2.118 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -21.997 6.527 -1.210 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -22.033 3.104 -3.825 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -20.407 7.665 -2.732 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -20.440 4.254 -5.336 1.00 0.00 H new ATOM 0 HZ PHE A 487 -19.557 6.499 -4.752 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.654 4.651 -0.980 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.993 4.077 -0.760 1.00 0.00 C ATOM 2563 C GLN A 488 -28.343 2.898 -1.697 1.00 0.00 C ATOM 2564 O GLN A 488 -29.489 2.432 -1.707 1.00 0.00 O ATOM 2565 CB GLN A 488 -29.042 5.202 -0.841 1.00 0.00 C ATOM 2566 CG GLN A 488 -29.302 5.745 -2.265 1.00 0.00 C ATOM 2567 CD GLN A 488 -30.769 5.632 -2.690 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -31.445 6.619 -2.954 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -31.315 4.437 -2.787 1.00 0.00 N ATOM 0 H GLN A 488 -26.681 5.524 -1.507 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.995 3.636 0.237 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -29.982 4.833 -0.431 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -28.719 6.027 -0.206 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -28.996 6.790 -2.311 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -28.681 5.199 -2.975 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -30.765 3.606 -2.571 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -32.288 4.343 -3.079 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.389 2.443 -2.519 1.00 0.00 N ATOM 2579 CA LYS A 489 -27.525 1.382 -3.532 1.00 0.00 C ATOM 2580 C LYS A 489 -26.419 0.322 -3.435 1.00 0.00 C ATOM 2581 O LYS A 489 -25.459 0.467 -2.679 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.609 2.018 -4.934 1.00 0.00 C ATOM 2583 CG LYS A 489 -26.308 2.714 -5.378 1.00 0.00 C ATOM 2584 CD LYS A 489 -26.370 3.066 -6.875 1.00 0.00 C ATOM 2585 CE LYS A 489 -25.071 3.659 -7.440 1.00 0.00 C ATOM 2586 NZ LYS A 489 -23.931 2.712 -7.341 1.00 0.00 N ATOM 0 H LYS A 489 -26.444 2.827 -2.495 1.00 0.00 H new ATOM 0 HA LYS A 489 -28.452 0.842 -3.338 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -27.863 1.245 -5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -28.421 2.745 -4.945 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -26.154 3.620 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -25.456 2.062 -5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -26.620 2.166 -7.438 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -27.180 3.777 -7.036 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -25.223 3.934 -8.484 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -24.828 4.575 -6.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -23.477 2.617 -8.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -23.239 3.072 -6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -24.278 1.783 -7.029 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.551 -0.729 -4.246 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.668 -1.897 -4.377 1.00 0.00 C ATOM 2602 C ASP A 490 -25.414 -2.669 -3.063 1.00 0.00 C ATOM 2603 O ASP A 490 -26.014 -3.732 -2.880 1.00 0.00 O ATOM 2604 CB ASP A 490 -24.381 -1.537 -5.136 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.662 -1.149 -6.597 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -25.043 -2.036 -7.399 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -24.494 0.042 -6.952 1.00 0.00 O ATOM 0 H ASP A 490 -27.345 -0.794 -4.883 1.00 0.00 H new ATOM 0 HA ASP A 490 -26.215 -2.618 -4.985 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -23.882 -0.710 -4.631 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -23.697 -2.385 -5.112 1.00 0.00 H new ATOM 2612 N ARG A 491 -24.530 -2.190 -2.170 1.00 0.00 N ATOM 2613 CA ARG A 491 -24.127 -2.909 -0.939 1.00 0.00 C ATOM 2614 C ARG A 491 -24.136 -2.052 0.334 1.00 0.00 C ATOM 2615 O ARG A 491 -25.173 -2.005 1.000 1.00 0.00 O ATOM 2616 CB ARG A 491 -22.802 -3.677 -1.145 1.00 0.00 C ATOM 2617 CG ARG A 491 -22.898 -4.743 -2.247 1.00 0.00 C ATOM 2618 CD ARG A 491 -21.560 -5.466 -2.396 1.00 0.00 C ATOM 2619 NE ARG A 491 -21.615 -6.509 -3.434 1.00 0.00 N ATOM 2620 CZ ARG A 491 -20.578 -7.162 -3.925 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -19.361 -6.984 -3.505 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -20.721 -8.031 -4.877 1.00 0.00 N ATOM 0 H ARG A 491 -24.069 -1.287 -2.279 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.909 -3.647 -0.757 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -22.013 -2.969 -1.398 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -22.514 -4.154 -0.208 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -23.682 -5.460 -2.003 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -23.175 -4.276 -3.192 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -20.783 -4.744 -2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -21.282 -5.916 -1.443 1.00 0.00 H new ATOM 0 HE ARG A 491 -22.534 -6.748 -3.806 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -19.171 -6.313 -2.761 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -18.596 -7.516 -3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -21.647 -8.220 -5.260 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -19.907 -8.525 -5.243 1.00 0.00 H new ATOM 2636 N LYS A 492 -23.007 -1.440 0.734 1.00 0.00 N ATOM 2637 CA LYS A 492 -22.780 -0.893 2.090 1.00 0.00 C ATOM 2638 C LYS A 492 -21.888 0.350 2.047 1.00 0.00 C ATOM 2639 O LYS A 492 -21.386 0.801 3.077 1.00 0.00 O ATOM 2640 CB LYS A 492 -22.119 -1.971 2.985 1.00 0.00 C ATOM 2641 CG LYS A 492 -22.941 -3.263 3.142 1.00 0.00 C ATOM 2642 CD LYS A 492 -22.294 -4.216 4.157 1.00 0.00 C ATOM 2643 CE LYS A 492 -22.979 -5.591 4.190 1.00 0.00 C ATOM 2644 NZ LYS A 492 -24.375 -5.524 4.699 1.00 0.00 N ATOM 0 H LYS A 492 -22.209 -1.308 0.113 1.00 0.00 H new ATOM 0 HA LYS A 492 -23.747 -0.607 2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -21.145 -2.224 2.567 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -21.942 -1.546 3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -23.952 -3.016 3.465 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -23.028 -3.761 2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -21.240 -4.344 3.910 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -22.337 -3.768 5.150 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -22.983 -6.015 3.186 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -22.399 -6.266 4.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -24.790 -6.478 4.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -24.374 -5.146 5.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -24.939 -4.902 4.085 1.00 0.00 H new ATOM 2658 N MET A 493 -21.593 0.826 0.834 1.00 0.00 N ATOM 2659 CA MET A 493 -20.464 1.703 0.584 1.00 0.00 C ATOM 2660 C MET A 493 -20.691 3.110 1.140 1.00 0.00 C ATOM 2661 O MET A 493 -21.783 3.520 1.548 1.00 0.00 O ATOM 2662 CB MET A 493 -20.087 1.770 -0.913 1.00 0.00 C ATOM 2663 CG MET A 493 -20.016 0.425 -1.649 1.00 0.00 C ATOM 2664 SD MET A 493 -21.623 -0.179 -2.233 1.00 0.00 S ATOM 2665 CE MET A 493 -21.029 -1.406 -3.418 1.00 0.00 C ATOM 0 H MET A 493 -22.138 0.608 -0.000 1.00 0.00 H new ATOM 0 HA MET A 493 -19.623 1.261 1.118 1.00 0.00 H new ATOM 0 HB2 MET A 493 -20.814 2.403 -1.422 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.118 2.262 -1.002 1.00 0.00 H new ATOM 0 HG2 MET A 493 -19.344 0.524 -2.502 1.00 0.00 H new ATOM 0 HG3 MET A 493 -19.579 -0.320 -0.984 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.855 -2.050 -3.719 1.00 0.00 H new ATOM 0 HE2 MET A 493 -20.625 -0.900 -4.295 1.00 0.00 H new ATOM 0 HE3 MET A 493 -20.248 -2.010 -2.956 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.613 3.861 1.083 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.582 5.312 1.238 1.00 0.00 C ATOM 2677 C ALA A 494 -18.374 5.969 0.533 1.00 0.00 C ATOM 2678 O ALA A 494 -17.425 5.294 0.129 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.555 5.625 2.747 1.00 0.00 C ATOM 0 H ALA A 494 -18.687 3.465 0.920 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.470 5.729 0.763 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.531 6.705 2.894 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -20.447 5.214 3.220 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.668 5.178 3.195 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.361 7.303 0.470 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.144 8.120 0.396 1.00 0.00 C ATOM 2687 C LEU A 495 -16.926 8.866 1.711 1.00 0.00 C ATOM 2688 O LEU A 495 -17.874 9.173 2.428 1.00 0.00 O ATOM 2689 CB LEU A 495 -17.238 9.190 -0.705 1.00 0.00 C ATOM 2690 CG LEU A 495 -17.500 8.705 -2.135 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -17.343 9.930 -3.027 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -16.555 7.607 -2.607 1.00 0.00 C ATOM 0 H LEU A 495 -19.216 7.859 0.469 1.00 0.00 H new ATOM 0 HA LEU A 495 -16.325 7.433 0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -18.033 9.885 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -16.306 9.756 -0.706 1.00 0.00 H new ATOM 0 HG LEU A 495 -18.494 8.260 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -17.518 9.649 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -18.065 10.691 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.333 10.328 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -16.809 7.322 -3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -15.529 7.973 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -16.650 6.740 -1.954 1.00 0.00 H new ATOM 2704 N ILE A 496 -15.685 9.283 1.928 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.259 10.315 2.870 1.00 0.00 C ATOM 2706 C ILE A 496 -14.301 11.239 2.092 1.00 0.00 C ATOM 2707 O ILE A 496 -13.440 10.750 1.377 1.00 0.00 O ATOM 2708 CB ILE A 496 -14.583 9.642 4.095 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -15.528 9.190 5.237 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -13.540 10.570 4.697 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -16.021 10.286 6.197 1.00 0.00 C ATOM 0 H ILE A 496 -14.897 8.884 1.418 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.090 10.902 3.261 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.149 8.733 3.679 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.399 8.712 4.789 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -15.014 8.429 5.824 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.074 10.086 5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -12.779 10.795 3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.018 11.495 5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.673 9.844 6.950 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.166 10.752 6.687 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -16.573 11.040 5.636 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.372 12.558 2.242 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.281 13.476 1.873 1.00 0.00 C ATOM 2725 C GLN A 497 -12.589 14.094 3.092 1.00 0.00 C ATOM 2726 O GLN A 497 -13.247 14.463 4.065 1.00 0.00 O ATOM 2727 CB GLN A 497 -13.815 14.576 0.944 1.00 0.00 C ATOM 2728 CG GLN A 497 -12.669 15.326 0.254 1.00 0.00 C ATOM 2729 CD GLN A 497 -13.173 16.215 -0.866 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -13.676 17.311 -0.659 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -13.051 15.802 -2.101 1.00 0.00 N ATOM 0 H GLN A 497 -15.191 13.031 2.625 1.00 0.00 H new ATOM 0 HA GLN A 497 -12.527 12.888 1.350 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -14.469 14.134 0.192 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -14.419 15.279 1.518 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -12.137 15.932 0.988 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.953 14.608 -0.146 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.634 14.891 -2.295 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.372 16.390 -2.870 1.00 0.00 H new ATOM 2740 N MET A 498 -11.271 14.298 3.001 1.00 0.00 N ATOM 2741 CA MET A 498 -10.452 15.009 3.989 1.00 0.00 C ATOM 2742 C MET A 498 -9.700 16.197 3.360 1.00 0.00 C ATOM 2743 O MET A 498 -9.661 16.359 2.138 1.00 0.00 O ATOM 2744 CB MET A 498 -9.500 14.029 4.704 1.00 0.00 C ATOM 2745 CG MET A 498 -10.263 12.830 5.283 1.00 0.00 C ATOM 2746 SD MET A 498 -9.322 11.743 6.386 1.00 0.00 S ATOM 2747 CE MET A 498 -9.624 12.566 7.973 1.00 0.00 C ATOM 0 H MET A 498 -10.725 13.960 2.208 1.00 0.00 H new ATOM 0 HA MET A 498 -11.118 15.433 4.741 1.00 0.00 H new ATOM 0 HB2 MET A 498 -8.744 13.677 4.002 1.00 0.00 H new ATOM 0 HB3 MET A 498 -8.974 14.549 5.505 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.129 13.205 5.828 1.00 0.00 H new ATOM 0 HG3 MET A 498 -10.643 12.232 4.454 1.00 0.00 H new ATOM 0 HE1 MET A 498 -8.904 12.210 8.710 1.00 0.00 H new ATOM 0 HE2 MET A 498 -9.515 13.644 7.850 1.00 0.00 H new ATOM 0 HE3 MET A 498 -10.634 12.340 8.314 1.00 0.00 H new ATOM 2757 N GLY A 499 -9.118 17.057 4.197 1.00 0.00 N ATOM 2758 CA GLY A 499 -8.486 18.314 3.790 1.00 0.00 C ATOM 2759 C GLY A 499 -7.063 18.188 3.246 1.00 0.00 C ATOM 2760 O GLY A 499 -6.550 19.163 2.691 1.00 0.00 O ATOM 0 H GLY A 499 -9.072 16.895 5.203 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -9.108 18.783 3.027 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -8.471 18.987 4.647 1.00 0.00 H new ATOM 2764 N SER A 500 -6.417 17.023 3.383 1.00 0.00 N ATOM 2765 CA SER A 500 -5.071 16.785 2.836 1.00 0.00 C ATOM 2766 C SER A 500 -4.813 15.325 2.457 1.00 0.00 C ATOM 2767 O SER A 500 -5.444 14.396 2.974 1.00 0.00 O ATOM 2768 CB SER A 500 -3.994 17.266 3.822 1.00 0.00 C ATOM 2769 OG SER A 500 -3.945 16.459 4.983 1.00 0.00 O ATOM 0 H SER A 500 -6.809 16.220 3.874 1.00 0.00 H new ATOM 0 HA SER A 500 -5.017 17.363 1.914 1.00 0.00 H new ATOM 0 HB2 SER A 500 -3.021 17.255 3.331 1.00 0.00 H new ATOM 0 HB3 SER A 500 -4.196 18.299 4.106 1.00 0.00 H new ATOM 0 HG SER A 500 -3.248 16.794 5.585 1.00 0.00 H new ATOM 2775 N VAL A 501 -3.845 15.132 1.553 1.00 0.00 N ATOM 2776 CA VAL A 501 -3.377 13.809 1.122 1.00 0.00 C ATOM 2777 C VAL A 501 -2.769 13.048 2.299 1.00 0.00 C ATOM 2778 O VAL A 501 -3.113 11.893 2.499 1.00 0.00 O ATOM 2779 CB VAL A 501 -2.385 13.903 -0.053 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -1.938 12.516 -0.534 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -3.004 14.626 -1.256 1.00 0.00 C ATOM 0 H VAL A 501 -3.358 15.901 1.094 1.00 0.00 H new ATOM 0 HA VAL A 501 -4.243 13.253 0.761 1.00 0.00 H new ATOM 0 HB VAL A 501 -1.529 14.462 0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -1.239 12.626 -1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -1.449 11.987 0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -2.807 11.948 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -2.276 14.674 -2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -3.886 14.082 -1.593 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -3.290 15.637 -0.965 1.00 0.00 H new ATOM 2791 N GLU A 502 -1.910 13.670 3.118 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.287 12.995 4.271 1.00 0.00 C ATOM 2793 C GLU A 502 -2.311 12.518 5.322 1.00 0.00 C ATOM 2794 O GLU A 502 -2.183 11.406 5.837 1.00 0.00 O ATOM 2795 CB GLU A 502 -0.179 13.867 4.886 1.00 0.00 C ATOM 2796 CG GLU A 502 -0.668 15.150 5.575 1.00 0.00 C ATOM 2797 CD GLU A 502 0.523 15.997 6.065 1.00 0.00 C ATOM 2798 OE1 GLU A 502 0.984 15.803 7.217 1.00 0.00 O ATOM 2799 OE2 GLU A 502 1.009 16.867 5.300 1.00 0.00 O ATOM 0 H GLU A 502 -1.628 14.644 3.005 1.00 0.00 H new ATOM 0 HA GLU A 502 -0.822 12.085 3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 502 0.371 13.269 5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 502 0.525 14.141 4.100 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.273 15.733 4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.309 14.893 6.419 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.358 13.305 5.604 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.451 12.918 6.505 1.00 0.00 C ATOM 2808 C GLU A 503 -5.229 11.712 5.939 1.00 0.00 C ATOM 2809 O GLU A 503 -5.434 10.719 6.640 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.358 14.141 6.765 1.00 0.00 C ATOM 2811 CG GLU A 503 -6.487 13.927 7.789 1.00 0.00 C ATOM 2812 CD GLU A 503 -6.045 13.741 9.247 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -4.833 13.651 9.553 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -6.946 13.676 10.110 1.00 0.00 O ATOM 0 H GLU A 503 -3.471 14.238 5.208 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.042 12.595 7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -4.734 14.967 7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -5.804 14.448 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -7.162 14.782 7.741 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -7.061 13.050 7.489 1.00 0.00 H new ATOM 2821 N ALA A 504 -5.597 11.752 4.651 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.253 10.650 3.935 1.00 0.00 C ATOM 2823 C ALA A 504 -5.402 9.364 3.857 1.00 0.00 C ATOM 2824 O ALA A 504 -5.886 8.271 4.167 1.00 0.00 O ATOM 2825 CB ALA A 504 -6.608 11.168 2.539 1.00 0.00 C ATOM 0 H ALA A 504 -5.443 12.572 4.064 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.144 10.352 4.488 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.099 10.377 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.280 12.022 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -5.698 11.474 2.022 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.126 9.480 3.477 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.122 8.401 3.438 1.00 0.00 C ATOM 2833 C VAL A 505 -3.047 7.679 4.778 1.00 0.00 C ATOM 2834 O VAL A 505 -3.205 6.458 4.836 1.00 0.00 O ATOM 2835 CB VAL A 505 -1.744 8.976 3.035 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.539 8.089 3.384 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -1.709 9.218 1.525 1.00 0.00 C ATOM 0 H VAL A 505 -3.741 10.374 3.172 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.423 7.669 2.688 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.647 9.894 3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.379 8.579 3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.505 7.929 4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.635 7.129 2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -0.737 9.623 1.244 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -1.875 8.276 1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -2.490 9.927 1.252 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.818 8.419 5.862 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.699 7.801 7.178 1.00 0.00 C ATOM 2849 C GLN A 506 -4.038 7.262 7.707 1.00 0.00 C ATOM 2850 O GLN A 506 -4.035 6.257 8.416 1.00 0.00 O ATOM 2851 CB GLN A 506 -1.975 8.743 8.144 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.526 8.960 7.675 1.00 0.00 C ATOM 2853 CD GLN A 506 0.346 9.589 8.751 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.025 10.612 9.339 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.482 8.992 9.048 1.00 0.00 N ATOM 0 H GLN A 506 -2.713 9.434 5.855 1.00 0.00 H new ATOM 0 HA GLN A 506 -2.078 6.910 7.084 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.497 9.698 8.194 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -1.982 8.323 9.150 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.097 8.003 7.377 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.525 9.599 6.792 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.753 8.139 8.559 1.00 0.00 H new ATOM 0 HE22 GLN A 506 2.091 9.383 9.767 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.187 7.811 7.286 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.498 7.214 7.539 1.00 0.00 C ATOM 2866 C ALA A 507 -6.698 5.848 6.837 1.00 0.00 C ATOM 2867 O ALA A 507 -7.216 4.929 7.469 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.601 8.214 7.183 1.00 0.00 C ATOM 0 H ALA A 507 -5.229 8.684 6.760 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.556 6.991 8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.575 7.764 7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.490 9.111 7.793 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.524 8.480 6.129 1.00 0.00 H new ATOM 2874 N LEU A 508 -6.249 5.660 5.582 1.00 0.00 N ATOM 2875 CA LEU A 508 -6.178 4.334 4.938 1.00 0.00 C ATOM 2876 C LEU A 508 -5.311 3.376 5.766 1.00 0.00 C ATOM 2877 O LEU A 508 -5.751 2.287 6.131 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.701 4.458 3.466 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.451 3.113 2.734 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.600 3.265 1.221 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -4.035 2.555 2.926 1.00 0.00 C ATOM 0 H LEU A 508 -5.925 6.422 4.986 1.00 0.00 H new ATOM 0 HA LEU A 508 -7.179 3.904 4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.446 5.024 2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.779 5.039 3.448 1.00 0.00 H new ATOM 0 HG LEU A 508 -6.190 2.442 3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.418 2.304 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.609 3.603 0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -4.879 3.996 0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.938 1.614 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.307 3.270 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.852 2.384 3.987 1.00 0.00 H new ATOM 2893 N ILE A 509 -4.085 3.802 6.071 1.00 0.00 N ATOM 2894 CA ILE A 509 -3.071 3.023 6.801 1.00 0.00 C ATOM 2895 C ILE A 509 -3.554 2.631 8.214 1.00 0.00 C ATOM 2896 O ILE A 509 -3.213 1.553 8.701 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.747 3.826 6.764 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -1.199 3.800 5.316 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.655 3.374 7.746 1.00 0.00 C ATOM 2900 CD1 ILE A 509 -0.098 4.830 5.069 1.00 0.00 C ATOM 0 H ILE A 509 -3.754 4.731 5.810 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.893 2.061 6.321 1.00 0.00 H new ATOM 0 HB ILE A 509 -2.002 4.833 7.094 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -0.811 2.805 5.099 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -2.019 3.981 4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.224 4.008 7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -1.028 3.454 8.767 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -0.385 2.338 7.539 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.242 4.759 4.036 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.488 5.831 5.255 1.00 0.00 H new ATOM 0 HD13 ILE A 509 0.739 4.636 5.740 1.00 0.00 H new ATOM 2912 N ASP A 510 -4.401 3.448 8.849 1.00 0.00 N ATOM 2913 CA ASP A 510 -5.065 3.149 10.120 1.00 0.00 C ATOM 2914 C ASP A 510 -6.290 2.216 9.979 1.00 0.00 C ATOM 2915 O ASP A 510 -6.383 1.210 10.687 1.00 0.00 O ATOM 2916 CB ASP A 510 -5.437 4.470 10.821 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.862 4.266 12.286 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -5.160 3.539 13.032 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -6.869 4.871 12.712 1.00 0.00 O ATOM 0 H ASP A 510 -4.651 4.365 8.479 1.00 0.00 H new ATOM 0 HA ASP A 510 -4.358 2.591 10.734 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -4.584 5.148 10.785 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -6.249 4.950 10.275 1.00 0.00 H new ATOM 2924 N LEU A 511 -7.245 2.535 9.089 1.00 0.00 N ATOM 2925 CA LEU A 511 -8.615 2.022 9.147 1.00 0.00 C ATOM 2926 C LEU A 511 -8.981 0.915 8.142 1.00 0.00 C ATOM 2927 O LEU A 511 -9.964 0.217 8.374 1.00 0.00 O ATOM 2928 CB LEU A 511 -9.571 3.214 8.985 1.00 0.00 C ATOM 2929 CG LEU A 511 -9.412 4.306 10.055 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -10.248 5.515 9.664 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -9.823 3.806 11.440 1.00 0.00 C ATOM 0 H LEU A 511 -7.081 3.163 8.303 1.00 0.00 H new ATOM 0 HA LEU A 511 -8.707 1.529 10.115 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -9.414 3.659 8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -10.597 2.847 9.008 1.00 0.00 H new ATOM 0 HG LEU A 511 -8.359 4.583 10.109 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -10.139 6.293 10.420 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.909 5.895 8.700 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -11.296 5.224 9.591 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -9.696 4.607 12.168 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -10.868 3.496 11.420 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -9.198 2.958 11.721 1.00 0.00 H new ATOM 2943 N HIS A 512 -8.226 0.694 7.059 1.00 0.00 N ATOM 2944 CA HIS A 512 -8.512 -0.325 6.037 1.00 0.00 C ATOM 2945 C HIS A 512 -8.740 -1.725 6.615 1.00 0.00 C ATOM 2946 O HIS A 512 -9.627 -2.450 6.170 1.00 0.00 O ATOM 2947 CB HIS A 512 -7.361 -0.346 5.020 1.00 0.00 C ATOM 2948 CG HIS A 512 -7.667 -1.104 3.755 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -8.581 -2.118 3.583 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -7.127 -0.819 2.537 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -8.629 -2.410 2.274 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.746 -1.656 1.597 1.00 0.00 N ATOM 0 H HIS A 512 -7.380 1.229 6.863 1.00 0.00 H new ATOM 0 HA HIS A 512 -9.449 -0.048 5.554 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -7.101 0.680 4.761 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -6.483 -0.788 5.491 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -9.125 -2.568 4.319 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -6.363 -0.084 2.333 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -9.283 -3.145 1.829 1.00 0.00 H new ATOM 2960 N ASN A 513 -7.932 -2.089 7.602 1.00 0.00 N ATOM 2961 CA ASN A 513 -7.961 -3.384 8.290 1.00 0.00 C ATOM 2962 C ASN A 513 -8.618 -3.322 9.691 1.00 0.00 C ATOM 2963 O ASN A 513 -8.485 -4.261 10.479 1.00 0.00 O ATOM 2964 CB ASN A 513 -6.514 -3.919 8.286 1.00 0.00 C ATOM 2965 CG ASN A 513 -6.402 -5.429 8.443 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -7.306 -6.199 8.149 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -5.248 -5.906 8.848 1.00 0.00 N ATOM 0 H ASN A 513 -7.207 -1.469 7.964 1.00 0.00 H new ATOM 0 HA ASN A 513 -8.609 -4.084 7.764 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -6.034 -3.626 7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -5.960 -3.440 9.093 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -5.109 -6.914 8.916 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -4.491 -5.269 9.094 1.00 0.00 H new ATOM 2974 N HIS A 514 -9.325 -2.230 10.022 1.00 0.00 N ATOM 2975 CA HIS A 514 -10.041 -2.061 11.294 1.00 0.00 C ATOM 2976 C HIS A 514 -11.169 -3.092 11.461 1.00 0.00 C ATOM 2977 O HIS A 514 -12.027 -3.243 10.586 1.00 0.00 O ATOM 2978 CB HIS A 514 -10.592 -0.631 11.400 1.00 0.00 C ATOM 2979 CG HIS A 514 -11.269 -0.355 12.719 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -10.637 -0.090 13.913 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -12.619 -0.335 12.951 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -11.585 0.086 14.850 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -12.810 -0.053 14.308 1.00 0.00 N ATOM 0 H HIS A 514 -9.416 -1.426 9.401 1.00 0.00 H new ATOM 0 HA HIS A 514 -9.330 -2.232 12.102 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -9.776 0.078 11.262 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -11.302 -0.461 10.591 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -13.395 -0.506 12.219 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -11.392 0.307 15.889 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -13.704 0.031 14.793 1.00 0.00 H new ATOM 2991 N ASP A 515 -11.175 -3.793 12.597 1.00 0.00 N ATOM 2992 CA ASP A 515 -12.047 -4.926 12.908 1.00 0.00 C ATOM 2993 C ASP A 515 -12.920 -4.693 14.148 1.00 0.00 C ATOM 2994 O ASP A 515 -12.441 -4.640 15.283 1.00 0.00 O ATOM 2995 CB ASP A 515 -11.231 -6.227 12.983 1.00 0.00 C ATOM 2996 CG ASP A 515 -10.246 -6.303 14.172 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -9.324 -5.455 14.268 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -10.358 -7.253 14.984 1.00 0.00 O ATOM 0 H ASP A 515 -10.539 -3.574 13.364 1.00 0.00 H new ATOM 0 HA ASP A 515 -12.757 -5.028 12.087 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -11.920 -7.069 13.045 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -10.670 -6.342 12.056 1.00 0.00 H new ATOM 3003 N LEU A 516 -14.228 -4.551 13.918 1.00 0.00 N ATOM 3004 CA LEU A 516 -15.270 -4.552 14.949 1.00 0.00 C ATOM 3005 C LEU A 516 -15.623 -5.991 15.393 1.00 0.00 C ATOM 3006 O LEU A 516 -16.130 -6.193 16.499 1.00 0.00 O ATOM 3007 CB LEU A 516 -16.526 -3.822 14.425 1.00 0.00 C ATOM 3008 CG LEU A 516 -16.293 -2.349 14.023 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -15.876 -2.180 12.554 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -17.585 -1.555 14.218 1.00 0.00 C ATOM 0 H LEU A 516 -14.604 -4.428 12.978 1.00 0.00 H new ATOM 0 HA LEU A 516 -14.888 -4.024 15.822 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -16.911 -4.364 13.561 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -17.298 -3.857 15.194 1.00 0.00 H new ATOM 0 HG LEU A 516 -15.484 -1.987 14.658 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -15.728 -1.122 12.337 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -14.946 -2.720 12.375 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -16.657 -2.578 11.906 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -17.420 -0.516 13.934 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -18.371 -1.981 13.595 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -17.886 -1.602 15.264 1.00 0.00 H new ATOM 3022 N GLY A 517 -15.329 -6.990 14.555 1.00 0.00 N ATOM 3023 CA GLY A 517 -15.513 -8.419 14.837 1.00 0.00 C ATOM 3024 C GLY A 517 -14.953 -9.328 13.734 1.00 0.00 C ATOM 3025 O GLY A 517 -14.489 -8.858 12.695 1.00 0.00 O ATOM 0 H GLY A 517 -14.942 -6.820 13.627 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -15.027 -8.662 15.782 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -16.576 -8.624 14.964 1.00 0.00 H new ATOM 3029 N GLU A 518 -15.025 -10.645 13.946 1.00 0.00 N ATOM 3030 CA GLU A 518 -14.387 -11.688 13.113 1.00 0.00 C ATOM 3031 C GLU A 518 -14.869 -11.739 11.646 1.00 0.00 C ATOM 3032 O GLU A 518 -14.169 -12.278 10.786 1.00 0.00 O ATOM 3033 CB GLU A 518 -14.599 -13.069 13.764 1.00 0.00 C ATOM 3034 CG GLU A 518 -13.925 -13.187 15.139 1.00 0.00 C ATOM 3035 CD GLU A 518 -14.106 -14.602 15.723 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -15.124 -14.859 16.412 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -13.230 -15.475 15.501 1.00 0.00 O ATOM 0 H GLU A 518 -15.547 -11.037 14.730 1.00 0.00 H new ATOM 0 HA GLU A 518 -13.331 -11.420 13.070 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -15.668 -13.255 13.871 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -14.205 -13.842 13.104 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -12.863 -12.960 15.048 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -14.351 -12.451 15.821 1.00 0.00 H new ATOM 3044 N ASN A 519 -16.038 -11.158 11.350 1.00 0.00 N ATOM 3045 CA ASN A 519 -16.574 -10.934 9.997 1.00 0.00 C ATOM 3046 C ASN A 519 -17.159 -9.512 9.810 1.00 0.00 C ATOM 3047 O ASN A 519 -17.870 -9.247 8.839 1.00 0.00 O ATOM 3048 CB ASN A 519 -17.565 -12.063 9.643 1.00 0.00 C ATOM 3049 CG ASN A 519 -18.894 -11.991 10.377 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -19.922 -11.630 9.826 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -18.938 -12.378 11.635 1.00 0.00 N ATOM 0 H ASN A 519 -16.666 -10.815 12.077 1.00 0.00 H new ATOM 0 HA ASN A 519 -15.751 -10.977 9.283 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -17.756 -12.038 8.570 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -17.096 -13.022 9.861 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -19.825 -12.374 12.139 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -18.085 -12.682 12.105 1.00 0.00 H new ATOM 3058 N HIS A 520 -16.866 -8.596 10.741 1.00 0.00 N ATOM 3059 CA HIS A 520 -17.408 -7.237 10.827 1.00 0.00 C ATOM 3060 C HIS A 520 -16.253 -6.226 10.818 1.00 0.00 C ATOM 3061 O HIS A 520 -15.668 -5.907 11.854 1.00 0.00 O ATOM 3062 CB HIS A 520 -18.285 -7.112 12.089 1.00 0.00 C ATOM 3063 CG HIS A 520 -19.517 -7.982 12.105 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -19.978 -8.711 13.177 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -20.421 -8.134 11.086 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -21.136 -9.296 12.821 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -21.445 -8.969 11.553 1.00 0.00 N ATOM 0 H HIS A 520 -16.209 -8.795 11.495 1.00 0.00 H new ATOM 0 HA HIS A 520 -18.040 -7.023 9.965 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -17.677 -7.356 12.960 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -18.593 -6.072 12.196 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -20.356 -7.691 10.103 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -21.730 -9.934 13.459 1.00 0.00 H new ATOM 0 HE2 HIS A 520 -22.268 -9.271 11.031 1.00 0.00 H new ATOM 3075 N HIS A 521 -15.876 -5.753 9.633 1.00 0.00 N ATOM 3076 CA HIS A 521 -14.669 -4.945 9.428 1.00 0.00 C ATOM 3077 C HIS A 521 -14.798 -3.979 8.242 1.00 0.00 C ATOM 3078 O HIS A 521 -15.740 -4.042 7.452 1.00 0.00 O ATOM 3079 CB HIS A 521 -13.441 -5.872 9.301 1.00 0.00 C ATOM 3080 CG HIS A 521 -13.666 -7.229 8.676 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -14.317 -7.524 7.499 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -13.279 -8.412 9.238 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -14.316 -8.858 7.348 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -13.692 -9.444 8.384 1.00 0.00 N ATOM 0 H HIS A 521 -16.404 -5.920 8.776 1.00 0.00 H new ATOM 0 HA HIS A 521 -14.533 -4.307 10.302 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -12.683 -5.351 8.716 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -13.026 -6.023 10.298 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -14.728 -6.848 6.855 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -12.750 -8.531 10.172 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -14.754 -9.385 6.513 1.00 0.00 H new ATOM 3092 N LEU A 522 -13.838 -3.062 8.139 1.00 0.00 N ATOM 3093 CA LEU A 522 -13.731 -2.071 7.063 1.00 0.00 C ATOM 3094 C LEU A 522 -13.007 -2.642 5.829 1.00 0.00 C ATOM 3095 O LEU A 522 -12.278 -3.629 5.925 1.00 0.00 O ATOM 3096 CB LEU A 522 -12.960 -0.849 7.613 1.00 0.00 C ATOM 3097 CG LEU A 522 -13.794 0.266 8.270 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -14.592 1.051 7.230 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -14.747 -0.243 9.352 1.00 0.00 C ATOM 0 H LEU A 522 -13.086 -2.983 8.824 1.00 0.00 H new ATOM 0 HA LEU A 522 -14.732 -1.785 6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -12.236 -1.207 8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -12.393 -0.409 6.793 1.00 0.00 H new ATOM 0 HG LEU A 522 -13.067 0.920 8.751 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -15.170 1.830 7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -13.908 1.507 6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -15.269 0.376 6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -15.302 0.596 9.772 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -15.444 -0.958 8.916 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -14.174 -0.730 10.141 1.00 0.00 H new ATOM 3111 N ARG A 523 -13.145 -1.947 4.692 1.00 0.00 N ATOM 3112 CA ARG A 523 -12.103 -1.649 3.691 1.00 0.00 C ATOM 3113 C ARG A 523 -12.091 -0.136 3.463 1.00 0.00 C ATOM 3114 O ARG A 523 -13.147 0.503 3.464 1.00 0.00 O ATOM 3115 CB ARG A 523 -12.342 -2.375 2.357 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.904 -3.853 2.319 1.00 0.00 C ATOM 3117 CD ARG A 523 -13.015 -4.830 2.703 1.00 0.00 C ATOM 3118 NE ARG A 523 -12.717 -5.521 3.967 1.00 0.00 N ATOM 3119 CZ ARG A 523 -12.095 -6.664 4.177 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -11.669 -7.425 3.211 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -11.860 -7.055 5.395 1.00 0.00 N ATOM 0 H ARG A 523 -14.046 -1.550 4.426 1.00 0.00 H new ATOM 0 HA ARG A 523 -11.144 -2.002 4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -13.405 -2.323 2.120 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -11.813 -1.837 1.570 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -11.551 -4.093 1.316 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -11.060 -3.991 2.995 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -13.958 -4.291 2.796 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -13.145 -5.565 1.908 1.00 0.00 H new ATOM 0 HE ARG A 523 -13.041 -5.043 4.808 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -11.811 -7.145 2.241 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -11.193 -8.301 3.424 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -12.157 -6.478 6.182 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -11.379 -7.939 5.563 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.896 0.422 3.267 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.652 1.867 3.107 1.00 0.00 C ATOM 3137 C VAL A 524 -9.761 2.112 1.898 1.00 0.00 C ATOM 3138 O VAL A 524 -8.548 1.924 1.952 1.00 0.00 O ATOM 3139 CB VAL A 524 -10.058 2.508 4.378 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.738 3.998 4.176 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -11.026 2.336 5.557 1.00 0.00 C ATOM 0 H VAL A 524 -10.041 -0.131 3.213 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.615 2.350 2.942 1.00 0.00 H new ATOM 0 HB VAL A 524 -9.121 1.996 4.595 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -9.322 4.409 5.096 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -9.014 4.108 3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.651 4.535 3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -10.597 2.792 6.449 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -11.974 2.819 5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -11.195 1.274 5.737 1.00 0.00 H new ATOM 3151 N SER A 525 -10.381 2.524 0.799 1.00 0.00 N ATOM 3152 CA SER A 525 -9.730 3.003 -0.417 1.00 0.00 C ATOM 3153 C SER A 525 -9.555 4.524 -0.390 1.00 0.00 C ATOM 3154 O SER A 525 -10.278 5.253 0.290 1.00 0.00 O ATOM 3155 CB SER A 525 -10.595 2.675 -1.646 1.00 0.00 C ATOM 3156 OG SER A 525 -11.370 1.502 -1.488 1.00 0.00 O ATOM 0 H SER A 525 -11.398 2.534 0.727 1.00 0.00 H new ATOM 0 HA SER A 525 -8.759 2.512 -0.473 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.258 3.516 -1.850 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.949 2.561 -2.516 1.00 0.00 H new ATOM 0 HG SER A 525 -12.305 1.695 -1.711 1.00 0.00 H new ATOM 3162 N PHE A 526 -8.676 5.010 -1.258 1.00 0.00 N ATOM 3163 CA PHE A 526 -8.810 6.321 -1.899 1.00 0.00 C ATOM 3164 C PHE A 526 -9.987 6.320 -2.880 1.00 0.00 C ATOM 3165 O PHE A 526 -10.309 5.299 -3.492 1.00 0.00 O ATOM 3166 CB PHE A 526 -7.521 6.725 -2.624 1.00 0.00 C ATOM 3167 CG PHE A 526 -6.258 6.682 -1.787 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -6.019 7.675 -0.816 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -5.308 5.665 -1.989 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -4.842 7.640 -0.048 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -4.128 5.634 -1.227 1.00 0.00 C ATOM 3172 CZ PHE A 526 -3.899 6.616 -0.249 1.00 0.00 C ATOM 0 H PHE A 526 -7.839 4.502 -1.543 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.000 7.054 -1.115 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -7.388 6.069 -3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -7.645 7.736 -3.011 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -6.741 8.464 -0.662 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -5.486 4.904 -2.734 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -4.662 8.400 0.697 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -3.398 4.856 -1.393 1.00 0.00 H new ATOM 0 HZ PHE A 526 -3.000 6.585 0.348 1.00 0.00 H new ATOM 3182 N SER A 527 -10.631 7.474 -3.035 1.00 0.00 N ATOM 3183 CA SER A 527 -11.742 7.629 -3.963 1.00 0.00 C ATOM 3184 C SER A 527 -11.251 7.792 -5.394 1.00 0.00 C ATOM 3185 O SER A 527 -10.587 8.772 -5.749 1.00 0.00 O ATOM 3186 CB SER A 527 -12.619 8.821 -3.606 1.00 0.00 C ATOM 3187 OG SER A 527 -13.746 8.832 -4.455 1.00 0.00 O ATOM 0 H SER A 527 -10.397 8.324 -2.522 1.00 0.00 H new ATOM 0 HA SER A 527 -12.335 6.718 -3.883 1.00 0.00 H new ATOM 0 HB2 SER A 527 -12.933 8.759 -2.564 1.00 0.00 H new ATOM 0 HB3 SER A 527 -12.057 9.748 -3.715 1.00 0.00 H new ATOM 0 HG SER A 527 -14.317 9.596 -4.231 1.00 0.00 H new ATOM 3193 N LYS A 528 -11.619 6.814 -6.215 1.00 0.00 N ATOM 3194 CA LYS A 528 -11.583 6.882 -7.681 1.00 0.00 C ATOM 3195 C LYS A 528 -12.741 7.711 -8.291 1.00 0.00 C ATOM 3196 O LYS A 528 -12.826 7.799 -9.518 1.00 0.00 O ATOM 3197 CB LYS A 528 -11.385 5.456 -8.247 1.00 0.00 C ATOM 3198 CG LYS A 528 -12.638 4.685 -8.704 1.00 0.00 C ATOM 3199 CD LYS A 528 -12.299 3.192 -8.856 1.00 0.00 C ATOM 3200 CE LYS A 528 -13.474 2.371 -9.407 1.00 0.00 C ATOM 3201 NZ LYS A 528 -13.376 2.149 -10.878 1.00 0.00 N ATOM 0 H LYS A 528 -11.964 5.918 -5.871 1.00 0.00 H new ATOM 0 HA LYS A 528 -10.719 7.463 -8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -10.705 5.524 -9.096 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -10.884 4.859 -7.485 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.441 4.814 -7.978 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.998 5.085 -9.652 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -11.442 3.084 -9.521 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -12.003 2.790 -7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.509 1.407 -8.899 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.409 2.884 -9.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -14.319 1.937 -11.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -13.002 3.005 -11.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -12.738 1.349 -11.067 1.00 0.00 H new ATOM 3215 N SER A 529 -13.598 8.360 -7.482 1.00 0.00 N ATOM 3216 CA SER A 529 -14.648 9.307 -7.917 1.00 0.00 C ATOM 3217 C SER A 529 -14.627 10.621 -7.097 1.00 0.00 C ATOM 3218 O SER A 529 -13.565 11.015 -6.600 1.00 0.00 O ATOM 3219 CB SER A 529 -16.021 8.619 -7.950 1.00 0.00 C ATOM 3220 OG SER A 529 -16.574 8.442 -6.658 1.00 0.00 O ATOM 0 H SER A 529 -13.580 8.237 -6.470 1.00 0.00 H new ATOM 0 HA SER A 529 -14.430 9.613 -8.940 1.00 0.00 H new ATOM 0 HB2 SER A 529 -16.706 9.212 -8.556 1.00 0.00 H new ATOM 0 HB3 SER A 529 -15.925 7.648 -8.436 1.00 0.00 H new ATOM 0 HG SER A 529 -17.447 8.003 -6.733 1.00 0.00 H new ATOM 3226 N THR A 530 -15.748 11.348 -6.998 1.00 0.00 N ATOM 3227 CA THR A 530 -15.888 12.589 -6.204 1.00 0.00 C ATOM 3228 C THR A 530 -17.232 12.629 -5.462 1.00 0.00 C ATOM 3229 O THR A 530 -18.231 12.083 -5.940 1.00 0.00 O ATOM 3230 CB THR A 530 -15.767 13.857 -7.081 1.00 0.00 C ATOM 3231 OG1 THR A 530 -14.757 13.730 -8.067 1.00 0.00 O ATOM 3232 CG2 THR A 530 -15.397 15.107 -6.274 1.00 0.00 C ATOM 0 H THR A 530 -16.609 11.087 -7.479 1.00 0.00 H new ATOM 0 HA THR A 530 -15.071 12.580 -5.482 1.00 0.00 H new ATOM 0 HB THR A 530 -16.755 13.963 -7.530 1.00 0.00 H new ATOM 0 HG1 THR A 530 -14.715 14.551 -8.600 1.00 0.00 H new ATOM 0 HG21 THR A 530 -15.327 15.964 -6.943 1.00 0.00 H new ATOM 0 HG22 THR A 530 -16.164 15.295 -5.523 1.00 0.00 H new ATOM 0 HG23 THR A 530 -14.437 14.951 -5.782 1.00 0.00 H new ATOM 3240 N ILE A 531 -17.262 13.303 -4.303 1.00 0.00 N ATOM 3241 CA ILE A 531 -18.445 13.564 -3.459 1.00 0.00 C ATOM 3242 C ILE A 531 -19.499 14.391 -4.221 1.00 0.00 C ATOM 3243 O ILE A 531 -19.142 15.451 -4.786 1.00 0.00 O ATOM 3244 CB ILE A 531 -18.010 14.211 -2.118 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -17.271 13.262 -1.145 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -19.215 14.766 -1.340 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -15.880 12.818 -1.602 1.00 0.00 C ATOM 3248 OXT ILE A 531 -20.678 13.964 -4.244 1.00 0.00 O ATOM 0 H ILE A 531 -16.414 13.705 -3.904 1.00 0.00 H new ATOM 0 HA ILE A 531 -18.929 12.619 -3.214 1.00 0.00 H new ATOM 0 HB ILE A 531 -17.323 14.996 -2.435 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -17.178 13.758 -0.179 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -17.886 12.375 -0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -18.871 15.211 -0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -19.718 15.524 -1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -19.911 13.956 -1.121 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -15.445 12.156 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -15.961 12.288 -2.551 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -15.242 13.693 -1.728 1.00 0.00 H new