USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=41 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 457 HIS : no HD1:sc= -0.246 K(o=-0.25,f=-0.86) USER MOD Set 1.2: A 459 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 455 THR OG1 : rot 170:sc= 0.729 USER MOD Set 2.2: A 497 GLN : amide:sc= 0.826 K(o=1.6,f=1) USER MOD Set 3.1: A 447 GLN : amide:sc= 0.677 K(o=2,f=-3.4) USER MOD Set 3.2: A 528 LYS NZ :NH3+ -151:sc= 1.29 (180deg=0) USER MOD Set 4.1: A 365 GLN : amide:sc= 0.579 K(o=1.3,f=0.68) USER MOD Set 4.2: A 436 HIS : no HE2:sc= 0.706 K(o=1.3,f=-3.1!) USER MOD Set 5.1: A 368 LYS NZ :NH3+ 169:sc= 0.121 (180deg=0) USER MOD Set 5.2: A 427 THR OG1 : rot 180:sc= 0.117 USER MOD Set 6.1: A 388 GLN : amide:sc= 0.787 K(o=0.59,f=-2) USER MOD Set 6.2: A 391 MET CE :methyl -175:sc= -0.197 (180deg=-0.375) USER MOD Set 7.1: A 342 SER OG : rot 180:sc= 0.376 USER MOD Set 7.2: A 376 ASN : amide:sc= -0.543 K(o=-0.17,f=0.6) USER MOD Single : A 336 ASN : amide:sc= 0.939 K(o=0.94,f=-0.68) USER MOD Single : A 337 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 343 ASN : amide:sc= 0.923 K(o=0.92,f=-0.0017) USER MOD Single : A 345 ASN : amide:sc= -0.0557 K(o=-0.056,f=-4.8!) 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 372 ASN : amide:sc= 0.565 K(o=0.57,f=-5.7!) 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 380 GLN : amide:sc= 0.498 K(o=0.5,f=-0.71) USER MOD Single : A 381 MET CE :methyl 163:sc= -0.233 (180deg=-0.781) USER MOD Single : A 385 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 386 GLN : amide:sc= -0.0598 X(o=-0.06,f=-0.41) USER MOD Single : A 392 SER OG : rot 72:sc= 0.037 USER MOD Single : A 393 HIS : no HE2:sc= -0.266 X(o=-0.27,f=-0.1) USER MOD Single : A 395 ASN : amide:sc= 0.0981 K(o=0.098,f=-1.2) USER MOD Single : A 397 HIS : no HE2:sc= -0.0066 K(o=-0.0066,f=-1.8!) USER MOD Single : A 398 LYS NZ :NH3+ -167:sc= 1.25 (180deg=1.02) USER MOD Single : A 400 HIS : no HE2:sc= 0.5 K(o=0.5,f=-4!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0.00124 USER MOD Single : A 410 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0291) USER MOD Single : A 411 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.012) USER MOD Single : A 412 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.018) USER MOD Single : A 430 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.13) USER MOD Single : A 433 SER OG : rot 180:sc= 0.287 USER MOD Single : A 448 ASN : amide:sc= -0.942 K(o=-0.94,f=-4!) USER MOD Single : A 453 SER OG : rot 180:sc= 0.301 USER MOD Single : A 460 ASN : amide:sc= 0.363 K(o=0.36,f=-0.28) USER MOD Single : A 464 SER OG : rot 180:sc= 0.00889 USER MOD Single : A 466 SER OG : rot 180:sc= -0.0618 USER MOD Single : A 471 LYS NZ :NH3+ -175:sc= 2.43 (180deg=2.22) 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= -1.02 X(o=-1,f=-0.85) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 LYS NZ :NH3+ 161:sc= 1.72 (180deg=1.22) USER MOD Single : A 488 GLN : amide:sc= 0.772 K(o=0.77,f=0) USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ -153:sc= 1.3 (180deg=1.18) USER MOD Single : A 493 MET CE :methyl 172:sc= 0 (180deg=-0.0557) USER MOD Single : A 498 MET CE :methyl 162:sc= -0.0222 (180deg=-0.25) USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= -0.082 X(o=-0.082,f=0) USER MOD Single : A 512 HIS : no HE2:sc= 0.179 K(o=0.18,f=-2.6!) USER MOD Single : A 513 ASN : amide:sc= -0.0784 K(o=-0.078,f=-2.3!) USER MOD Single : A 514 HIS : no HD1:sc= -0.402 X(o=-0.4,f=0) USER MOD Single : A 519 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.13) USER MOD Single : A 520 HIS : no HE2:sc= 0.429 K(o=0.43,f=-1.8!) USER MOD Single : A 521 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-1.2) USER MOD Single : A 525 SER OG : rot 14:sc= 0.296 USER MOD Single : A 527 SER OG : rot 180:sc= 0.695 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 12.084 -6.029 -13.565 1.00 0.00 N ATOM 155 CA ASN A 336 11.825 -7.106 -12.600 1.00 0.00 C ATOM 156 C ASN A 336 10.803 -6.698 -11.510 1.00 0.00 C ATOM 157 O ASN A 336 10.447 -5.527 -11.354 1.00 0.00 O ATOM 158 CB ASN A 336 13.162 -7.608 -12.014 1.00 0.00 C ATOM 159 CG ASN A 336 14.070 -6.488 -11.532 1.00 0.00 C ATOM 160 OD1 ASN A 336 13.752 -5.761 -10.610 1.00 0.00 O ATOM 161 ND2 ASN A 336 15.204 -6.292 -12.165 1.00 0.00 N ATOM 0 HA ASN A 336 11.353 -7.935 -13.127 1.00 0.00 H new ATOM 0 HB2 ASN A 336 12.955 -8.281 -11.182 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.686 -8.190 -12.772 1.00 0.00 H new ATOM 0 HD21 ASN A 336 15.820 -5.529 -11.884 1.00 0.00 H new ATOM 0 HD22 ASN A 336 15.469 -6.903 -12.938 1.00 0.00 H new ATOM 168 N SER A 337 10.303 -7.701 -10.778 1.00 0.00 N ATOM 169 CA SER A 337 9.221 -7.607 -9.782 1.00 0.00 C ATOM 170 C SER A 337 9.652 -7.157 -8.380 1.00 0.00 C ATOM 171 O SER A 337 8.801 -6.851 -7.542 1.00 0.00 O ATOM 172 CB SER A 337 8.532 -8.973 -9.672 1.00 0.00 C ATOM 173 OG SER A 337 9.488 -9.977 -9.352 1.00 0.00 O ATOM 0 H SER A 337 10.660 -8.653 -10.867 1.00 0.00 H new ATOM 0 HA SER A 337 8.553 -6.827 -10.147 1.00 0.00 H new ATOM 0 HB2 SER A 337 7.758 -8.938 -8.905 1.00 0.00 H new ATOM 0 HB3 SER A 337 8.038 -9.217 -10.612 1.00 0.00 H new ATOM 0 HG SER A 337 9.039 -10.845 -9.282 1.00 0.00 H new ATOM 179 N VAL A 338 10.953 -7.096 -8.086 1.00 0.00 N ATOM 180 CA VAL A 338 11.466 -6.489 -6.844 1.00 0.00 C ATOM 181 C VAL A 338 11.388 -4.953 -6.889 1.00 0.00 C ATOM 182 O VAL A 338 11.244 -4.362 -7.962 1.00 0.00 O ATOM 183 CB VAL A 338 12.898 -6.967 -6.509 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.941 -8.461 -6.164 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.825 -6.736 -7.680 1.00 0.00 C ATOM 0 H VAL A 338 11.683 -7.463 -8.697 1.00 0.00 H new ATOM 0 HA VAL A 338 10.817 -6.831 -6.038 1.00 0.00 H new ATOM 0 HB VAL A 338 13.220 -6.389 -5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.966 -8.752 -5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 338 12.308 -8.653 -5.298 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.580 -9.041 -7.013 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.827 -7.079 -7.424 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.462 -7.290 -8.546 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.855 -5.672 -7.916 1.00 0.00 H new ATOM 195 N LEU A 339 11.514 -4.299 -5.727 1.00 0.00 N ATOM 196 CA LEU A 339 11.791 -2.859 -5.634 1.00 0.00 C ATOM 197 C LEU A 339 12.974 -2.549 -4.703 1.00 0.00 C ATOM 198 O LEU A 339 13.010 -3.020 -3.563 1.00 0.00 O ATOM 199 CB LEU A 339 10.539 -2.003 -5.314 1.00 0.00 C ATOM 200 CG LEU A 339 9.573 -1.705 -6.476 1.00 0.00 C ATOM 201 CD1 LEU A 339 8.458 -0.784 -5.977 1.00 0.00 C ATOM 202 CD2 LEU A 339 10.249 -1.020 -7.668 1.00 0.00 C ATOM 0 H LEU A 339 11.426 -4.756 -4.820 1.00 0.00 H new ATOM 0 HA LEU A 339 12.094 -2.556 -6.636 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.977 -2.508 -4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.877 -1.052 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 339 9.191 -2.667 -6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 339 7.770 -0.569 -6.795 1.00 0.00 H new ATOM 0 HD12 LEU A 339 7.917 -1.273 -5.167 1.00 0.00 H new ATOM 0 HD13 LEU A 339 8.891 0.148 -5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 339 9.512 -0.839 -8.450 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.678 -0.071 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 339 11.040 -1.662 -8.056 1.00 0.00 H new ATOM 214 N LEU A 340 13.928 -1.727 -5.164 1.00 0.00 N ATOM 215 CA LEU A 340 14.905 -1.087 -4.274 1.00 0.00 C ATOM 216 C LEU A 340 14.206 0.105 -3.622 1.00 0.00 C ATOM 217 O LEU A 340 13.826 1.041 -4.327 1.00 0.00 O ATOM 218 CB LEU A 340 16.152 -0.628 -5.063 1.00 0.00 C ATOM 219 CG LEU A 340 17.349 -0.027 -4.268 1.00 0.00 C ATOM 220 CD1 LEU A 340 17.214 1.494 -4.173 1.00 0.00 C ATOM 221 CD2 LEU A 340 17.508 -0.548 -2.837 1.00 0.00 C ATOM 0 H LEU A 340 14.043 -1.490 -6.149 1.00 0.00 H new ATOM 0 HA LEU A 340 15.252 -1.791 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 340 16.523 -1.485 -5.626 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.829 0.116 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 340 18.226 -0.339 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 340 18.058 1.900 -3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 340 17.203 1.922 -5.176 1.00 0.00 H new ATOM 0 HD13 LEU A 340 16.285 1.746 -3.661 1.00 0.00 H new ATOM 0 HD21 LEU A 340 18.368 -0.069 -2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.609 -0.319 -2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.660 -1.627 -2.857 1.00 0.00 H new ATOM 233 N VAL A 341 14.018 0.081 -2.304 1.00 0.00 N ATOM 234 CA VAL A 341 13.458 1.220 -1.554 1.00 0.00 C ATOM 235 C VAL A 341 14.529 1.802 -0.638 1.00 0.00 C ATOM 236 O VAL A 341 15.192 1.073 0.094 1.00 0.00 O ATOM 237 CB VAL A 341 12.211 0.813 -0.745 1.00 0.00 C ATOM 238 CG1 VAL A 341 11.472 2.049 -0.212 1.00 0.00 C ATOM 239 CG2 VAL A 341 11.206 0.028 -1.595 1.00 0.00 C ATOM 0 H VAL A 341 14.247 -0.724 -1.720 1.00 0.00 H new ATOM 0 HA VAL A 341 13.141 1.979 -2.269 1.00 0.00 H new ATOM 0 HB VAL A 341 12.577 0.192 0.072 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.596 1.733 0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 341 12.137 2.619 0.436 1.00 0.00 H new ATOM 0 HG13 VAL A 341 11.157 2.673 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 341 10.343 -0.238 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.881 0.643 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.678 -0.879 -1.971 1.00 0.00 H new ATOM 249 N SER A 342 14.728 3.116 -0.671 1.00 0.00 N ATOM 250 CA SER A 342 15.689 3.807 0.185 1.00 0.00 C ATOM 251 C SER A 342 15.184 5.168 0.672 1.00 0.00 C ATOM 252 O SER A 342 14.138 5.658 0.240 1.00 0.00 O ATOM 253 CB SER A 342 17.042 3.932 -0.529 1.00 0.00 C ATOM 254 OG SER A 342 18.080 3.863 0.434 1.00 0.00 O ATOM 0 H SER A 342 14.221 3.739 -1.300 1.00 0.00 H new ATOM 0 HA SER A 342 15.819 3.200 1.081 1.00 0.00 H new ATOM 0 HB2 SER A 342 17.156 3.134 -1.263 1.00 0.00 H new ATOM 0 HB3 SER A 342 17.095 4.875 -1.073 1.00 0.00 H new ATOM 0 HG SER A 342 18.948 3.940 -0.014 1.00 0.00 H new ATOM 260 N ASN A 343 15.934 5.791 1.582 1.00 0.00 N ATOM 261 CA ASN A 343 15.623 7.068 2.237 1.00 0.00 C ATOM 262 C ASN A 343 14.339 7.025 3.115 1.00 0.00 C ATOM 263 O ASN A 343 13.825 8.071 3.511 1.00 0.00 O ATOM 264 CB ASN A 343 15.636 8.191 1.167 1.00 0.00 C ATOM 265 CG ASN A 343 16.169 9.521 1.677 1.00 0.00 C ATOM 266 OD1 ASN A 343 17.144 10.062 1.173 1.00 0.00 O ATOM 267 ND2 ASN A 343 15.569 10.090 2.693 1.00 0.00 N ATOM 0 H ASN A 343 16.821 5.401 1.900 1.00 0.00 H new ATOM 0 HA ASN A 343 16.399 7.290 2.970 1.00 0.00 H new ATOM 0 HB2 ASN A 343 16.243 7.867 0.322 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.622 8.336 0.794 1.00 0.00 H new ATOM 0 HD21 ASN A 343 15.915 10.977 3.058 1.00 0.00 H new ATOM 0 HD22 ASN A 343 14.756 9.646 3.119 1.00 0.00 H new ATOM 274 N LEU A 344 13.821 5.830 3.438 1.00 0.00 N ATOM 275 CA LEU A 344 12.738 5.642 4.417 1.00 0.00 C ATOM 276 C LEU A 344 13.216 6.007 5.837 1.00 0.00 C ATOM 277 O LEU A 344 14.045 5.310 6.423 1.00 0.00 O ATOM 278 CB LEU A 344 12.124 4.223 4.347 1.00 0.00 C ATOM 279 CG LEU A 344 13.122 3.043 4.360 1.00 0.00 C ATOM 280 CD1 LEU A 344 12.669 1.900 5.264 1.00 0.00 C ATOM 281 CD2 LEU A 344 13.291 2.461 2.956 1.00 0.00 C ATOM 0 H LEU A 344 14.146 4.957 3.022 1.00 0.00 H new ATOM 0 HA LEU A 344 11.932 6.328 4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.442 4.103 5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.525 4.154 3.439 1.00 0.00 H new ATOM 0 HG LEU A 344 14.058 3.455 4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 344 13.407 1.099 5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 344 12.568 2.263 6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 344 11.708 1.521 4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 344 13.998 1.632 2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 344 12.328 2.103 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 344 13.668 3.233 2.285 1.00 0.00 H new ATOM 293 N ASN A 345 12.709 7.119 6.373 1.00 0.00 N ATOM 294 CA ASN A 345 13.064 7.698 7.669 1.00 0.00 C ATOM 295 C ASN A 345 12.779 6.717 8.834 1.00 0.00 C ATOM 296 O ASN A 345 11.607 6.474 9.139 1.00 0.00 O ATOM 297 CB ASN A 345 12.264 9.004 7.823 1.00 0.00 C ATOM 298 CG ASN A 345 12.536 9.753 9.117 1.00 0.00 C ATOM 299 OD1 ASN A 345 13.277 9.324 9.989 1.00 0.00 O ATOM 300 ND2 ASN A 345 11.912 10.895 9.294 1.00 0.00 N ATOM 0 H ASN A 345 12.001 7.669 5.887 1.00 0.00 H new ATOM 0 HA ASN A 345 14.134 7.902 7.707 1.00 0.00 H new ATOM 0 HB2 ASN A 345 12.494 9.659 6.982 1.00 0.00 H new ATOM 0 HB3 ASN A 345 11.200 8.774 7.766 1.00 0.00 H new ATOM 0 HD21 ASN A 345 12.047 11.421 10.157 1.00 0.00 H new ATOM 0 HD22 ASN A 345 11.293 11.256 8.568 1.00 0.00 H new ATOM 307 N PRO A 346 13.794 6.173 9.531 1.00 0.00 N ATOM 308 CA PRO A 346 13.587 5.163 10.571 1.00 0.00 C ATOM 309 C PRO A 346 12.889 5.708 11.834 1.00 0.00 C ATOM 310 O PRO A 346 12.360 4.924 12.619 1.00 0.00 O ATOM 311 CB PRO A 346 14.978 4.612 10.882 1.00 0.00 C ATOM 312 CG PRO A 346 15.903 5.782 10.559 1.00 0.00 C ATOM 313 CD PRO A 346 15.213 6.454 9.374 1.00 0.00 C ATOM 0 HA PRO A 346 12.907 4.388 10.217 1.00 0.00 H new ATOM 0 HB2 PRO A 346 15.065 4.307 11.925 1.00 0.00 H new ATOM 0 HB3 PRO A 346 15.209 3.738 10.274 1.00 0.00 H new ATOM 0 HG2 PRO A 346 16.003 6.462 11.405 1.00 0.00 H new ATOM 0 HG3 PRO A 346 16.906 5.443 10.302 1.00 0.00 H new ATOM 0 HD2 PRO A 346 15.401 7.528 9.369 1.00 0.00 H new ATOM 0 HD3 PRO A 346 15.587 6.061 8.429 1.00 0.00 H new ATOM 321 N GLU A 347 12.819 7.033 12.018 1.00 0.00 N ATOM 322 CA GLU A 347 12.061 7.668 13.103 1.00 0.00 C ATOM 323 C GLU A 347 10.539 7.641 12.855 1.00 0.00 C ATOM 324 O GLU A 347 9.757 7.819 13.792 1.00 0.00 O ATOM 325 CB GLU A 347 12.513 9.131 13.282 1.00 0.00 C ATOM 326 CG GLU A 347 14.010 9.311 13.584 1.00 0.00 C ATOM 327 CD GLU A 347 14.399 8.699 14.942 1.00 0.00 C ATOM 328 OE1 GLU A 347 14.134 9.337 15.989 1.00 0.00 O ATOM 329 OE2 GLU A 347 14.980 7.588 14.976 1.00 0.00 O ATOM 0 H GLU A 347 13.293 7.701 11.410 1.00 0.00 H new ATOM 0 HA GLU A 347 12.265 7.093 14.006 1.00 0.00 H new ATOM 0 HB2 GLU A 347 12.271 9.685 12.375 1.00 0.00 H new ATOM 0 HB3 GLU A 347 11.937 9.578 14.092 1.00 0.00 H new ATOM 0 HG2 GLU A 347 14.598 8.845 12.794 1.00 0.00 H new ATOM 0 HG3 GLU A 347 14.256 10.373 13.580 1.00 0.00 H new ATOM 336 N ARG A 348 10.106 7.435 11.596 1.00 0.00 N ATOM 337 CA ARG A 348 8.712 7.596 11.137 1.00 0.00 C ATOM 338 C ARG A 348 8.183 6.470 10.235 1.00 0.00 C ATOM 339 O ARG A 348 7.001 6.485 9.891 1.00 0.00 O ATOM 340 CB ARG A 348 8.568 8.961 10.432 1.00 0.00 C ATOM 341 CG ARG A 348 8.860 10.152 11.360 1.00 0.00 C ATOM 342 CD ARG A 348 8.441 11.500 10.752 1.00 0.00 C ATOM 343 NE ARG A 348 6.976 11.606 10.574 1.00 0.00 N ATOM 344 CZ ARG A 348 6.304 12.608 10.039 1.00 0.00 C ATOM 345 NH1 ARG A 348 6.895 13.687 9.604 1.00 0.00 N ATOM 346 NH2 ARG A 348 5.009 12.546 9.924 1.00 0.00 N ATOM 0 H ARG A 348 10.735 7.143 10.848 1.00 0.00 H new ATOM 0 HA ARG A 348 8.093 7.544 12.033 1.00 0.00 H new ATOM 0 HB2 ARG A 348 9.247 8.997 9.580 1.00 0.00 H new ATOM 0 HB3 ARG A 348 7.556 9.055 10.038 1.00 0.00 H new ATOM 0 HG2 ARG A 348 8.336 10.007 12.305 1.00 0.00 H new ATOM 0 HG3 ARG A 348 9.926 10.177 11.587 1.00 0.00 H new ATOM 0 HD2 ARG A 348 8.786 12.309 11.396 1.00 0.00 H new ATOM 0 HD3 ARG A 348 8.932 11.629 9.787 1.00 0.00 H new ATOM 0 HE ARG A 348 6.422 10.815 10.902 1.00 0.00 H new ATOM 0 HH11 ARG A 348 7.909 13.776 9.672 1.00 0.00 H new ATOM 0 HH12 ARG A 348 6.343 14.442 9.196 1.00 0.00 H new ATOM 0 HH21 ARG A 348 4.507 11.719 10.248 1.00 0.00 H new ATOM 0 HH22 ARG A 348 4.496 13.324 9.510 1.00 0.00 H new ATOM 360 N VAL A 349 9.015 5.511 9.817 1.00 0.00 N ATOM 361 CA VAL A 349 8.582 4.366 8.994 1.00 0.00 C ATOM 362 C VAL A 349 7.729 3.373 9.801 1.00 0.00 C ATOM 363 O VAL A 349 7.953 3.163 10.994 1.00 0.00 O ATOM 364 CB VAL A 349 9.798 3.681 8.333 1.00 0.00 C ATOM 365 CG1 VAL A 349 10.682 2.902 9.314 1.00 0.00 C ATOM 366 CG2 VAL A 349 9.370 2.741 7.202 1.00 0.00 C ATOM 0 H VAL A 349 10.011 5.502 10.038 1.00 0.00 H new ATOM 0 HA VAL A 349 7.942 4.747 8.198 1.00 0.00 H new ATOM 0 HB VAL A 349 10.392 4.503 7.934 1.00 0.00 H new ATOM 0 HG11 VAL A 349 11.514 2.450 8.774 1.00 0.00 H new ATOM 0 HG12 VAL A 349 11.069 3.581 10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 349 10.093 2.120 9.793 1.00 0.00 H new ATOM 0 HG21 VAL A 349 10.252 2.277 6.761 1.00 0.00 H new ATOM 0 HG22 VAL A 349 8.714 1.967 7.601 1.00 0.00 H new ATOM 0 HG23 VAL A 349 8.838 3.309 6.438 1.00 0.00 H new ATOM 376 N THR A 350 6.784 2.716 9.122 1.00 0.00 N ATOM 377 CA THR A 350 5.946 1.624 9.644 1.00 0.00 C ATOM 378 C THR A 350 5.835 0.534 8.568 1.00 0.00 C ATOM 379 O THR A 350 5.264 0.818 7.508 1.00 0.00 O ATOM 380 CB THR A 350 4.554 2.139 10.045 1.00 0.00 C ATOM 381 OG1 THR A 350 4.669 3.109 11.068 1.00 0.00 O ATOM 382 CG2 THR A 350 3.650 1.031 10.593 1.00 0.00 C ATOM 0 H THR A 350 6.570 2.938 8.150 1.00 0.00 H new ATOM 0 HA THR A 350 6.407 1.210 10.541 1.00 0.00 H new ATOM 0 HB THR A 350 4.115 2.552 9.137 1.00 0.00 H new ATOM 0 HG1 THR A 350 3.777 3.432 11.315 1.00 0.00 H new ATOM 0 HG21 THR A 350 2.680 1.451 10.860 1.00 0.00 H new ATOM 0 HG22 THR A 350 3.515 0.262 9.832 1.00 0.00 H new ATOM 0 HG23 THR A 350 4.110 0.590 11.477 1.00 0.00 H new ATOM 390 N PRO A 351 6.362 -0.694 8.785 1.00 0.00 N ATOM 391 CA PRO A 351 6.305 -1.791 7.810 1.00 0.00 C ATOM 392 C PRO A 351 4.910 -2.041 7.227 1.00 0.00 C ATOM 393 O PRO A 351 4.764 -2.198 6.016 1.00 0.00 O ATOM 394 CB PRO A 351 6.837 -3.031 8.543 1.00 0.00 C ATOM 395 CG PRO A 351 7.781 -2.434 9.581 1.00 0.00 C ATOM 396 CD PRO A 351 7.105 -1.122 9.964 1.00 0.00 C ATOM 0 HA PRO A 351 6.907 -1.535 6.938 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.033 -3.601 9.009 1.00 0.00 H new ATOM 0 HB3 PRO A 351 7.357 -3.708 7.866 1.00 0.00 H new ATOM 0 HG2 PRO A 351 7.898 -3.092 10.442 1.00 0.00 H new ATOM 0 HG3 PRO A 351 8.777 -2.267 9.169 1.00 0.00 H new ATOM 0 HD2 PRO A 351 6.439 -1.260 10.816 1.00 0.00 H new ATOM 0 HD3 PRO A 351 7.842 -0.373 10.254 1.00 0.00 H new ATOM 404 N GLN A 352 3.866 -2.009 8.066 1.00 0.00 N ATOM 405 CA GLN A 352 2.472 -2.178 7.637 1.00 0.00 C ATOM 406 C GLN A 352 1.945 -1.009 6.781 1.00 0.00 C ATOM 407 O GLN A 352 1.083 -1.220 5.934 1.00 0.00 O ATOM 408 CB GLN A 352 1.586 -2.412 8.873 1.00 0.00 C ATOM 409 CG GLN A 352 0.169 -2.873 8.488 1.00 0.00 C ATOM 410 CD GLN A 352 -0.634 -3.333 9.701 1.00 0.00 C ATOM 411 OE1 GLN A 352 -1.418 -2.598 10.288 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.480 -4.568 10.130 1.00 0.00 N ATOM 0 H GLN A 352 3.967 -1.864 9.071 1.00 0.00 H new ATOM 0 HA GLN A 352 2.434 -3.050 6.984 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.049 -3.162 9.514 1.00 0.00 H new ATOM 0 HB3 GLN A 352 1.523 -1.491 9.453 1.00 0.00 H new ATOM 0 HG2 GLN A 352 -0.356 -2.055 7.995 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.237 -3.689 7.768 1.00 0.00 H new ATOM 0 HE21 GLN A 352 0.168 -5.196 9.655 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -1.009 -4.897 10.938 1.00 0.00 H new ATOM 421 N SER A 353 2.464 0.214 6.943 1.00 0.00 N ATOM 422 CA SER A 353 2.018 1.384 6.162 1.00 0.00 C ATOM 423 C SER A 353 2.633 1.350 4.768 1.00 0.00 C ATOM 424 O SER A 353 1.929 1.520 3.774 1.00 0.00 O ATOM 425 CB SER A 353 2.386 2.700 6.851 1.00 0.00 C ATOM 426 OG SER A 353 1.690 2.809 8.082 1.00 0.00 O ATOM 0 H SER A 353 3.202 0.425 7.615 1.00 0.00 H new ATOM 0 HA SER A 353 0.932 1.333 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.461 2.741 7.026 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.135 3.542 6.205 1.00 0.00 H new ATOM 0 HG SER A 353 1.930 3.652 8.520 1.00 0.00 H new ATOM 432 N LEU A 354 3.936 1.049 4.699 1.00 0.00 N ATOM 433 CA LEU A 354 4.621 0.683 3.457 1.00 0.00 C ATOM 434 C LEU A 354 3.890 -0.467 2.743 1.00 0.00 C ATOM 435 O LEU A 354 3.556 -0.346 1.563 1.00 0.00 O ATOM 436 CB LEU A 354 6.075 0.301 3.779 1.00 0.00 C ATOM 437 CG LEU A 354 7.023 1.472 4.091 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.418 0.909 4.367 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.143 2.473 2.938 1.00 0.00 C ATOM 0 H LEU A 354 4.549 1.053 5.514 1.00 0.00 H new ATOM 0 HA LEU A 354 4.618 1.536 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.072 -0.376 4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.480 -0.254 2.933 1.00 0.00 H new ATOM 0 HG LEU A 354 6.608 1.999 4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.103 1.727 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.374 0.230 5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.772 0.368 3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.826 3.274 3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.527 1.965 2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.162 2.893 2.717 1.00 0.00 H new ATOM 451 N PHE A 355 3.584 -1.551 3.471 1.00 0.00 N ATOM 452 CA PHE A 355 2.819 -2.684 2.950 1.00 0.00 C ATOM 453 C PHE A 355 1.459 -2.270 2.373 1.00 0.00 C ATOM 454 O PHE A 355 1.152 -2.670 1.261 1.00 0.00 O ATOM 455 CB PHE A 355 2.648 -3.785 4.004 1.00 0.00 C ATOM 456 CG PHE A 355 1.907 -4.974 3.435 1.00 0.00 C ATOM 457 CD1 PHE A 355 2.608 -5.927 2.676 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.504 -5.061 3.548 1.00 0.00 C ATOM 459 CE1 PHE A 355 1.906 -6.949 2.015 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.192 -6.087 2.884 1.00 0.00 C ATOM 461 CZ PHE A 355 0.510 -7.028 2.115 1.00 0.00 C ATOM 0 H PHE A 355 3.865 -1.663 4.445 1.00 0.00 H new ATOM 0 HA PHE A 355 3.406 -3.088 2.125 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.626 -4.102 4.366 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.104 -3.390 4.862 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.684 -5.874 2.601 1.00 0.00 H new ATOM 0 HD2 PHE A 355 -0.036 -4.340 4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 355 2.445 -7.677 1.427 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.267 -6.151 2.966 1.00 0.00 H new ATOM 0 HZ PHE A 355 -0.025 -7.813 1.601 1.00 0.00 H new ATOM 471 N ILE A 356 0.648 -1.480 3.083 1.00 0.00 N ATOM 472 CA ILE A 356 -0.675 -1.034 2.604 1.00 0.00 C ATOM 473 C ILE A 356 -0.567 -0.171 1.328 1.00 0.00 C ATOM 474 O ILE A 356 -1.342 -0.380 0.392 1.00 0.00 O ATOM 475 CB ILE A 356 -1.456 -0.339 3.750 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.935 -1.385 4.782 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.681 0.427 3.215 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.319 -0.778 6.138 1.00 0.00 C ATOM 0 H ILE A 356 0.886 -1.128 4.010 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.251 -1.911 2.309 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.776 0.370 4.223 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.795 -1.918 4.375 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -1.146 -2.122 4.933 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -3.204 0.901 4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.353 1.190 2.509 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.353 -0.268 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.645 -1.570 6.812 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.455 -0.270 6.567 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -3.130 -0.062 6.000 1.00 0.00 H new ATOM 490 N LEU A 357 0.391 0.764 1.250 1.00 0.00 N ATOM 491 CA LEU A 357 0.635 1.576 0.046 1.00 0.00 C ATOM 492 C LEU A 357 1.006 0.703 -1.169 1.00 0.00 C ATOM 493 O LEU A 357 0.222 0.575 -2.115 1.00 0.00 O ATOM 494 CB LEU A 357 1.712 2.646 0.326 1.00 0.00 C ATOM 495 CG LEU A 357 1.282 3.785 1.266 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.462 4.729 1.510 1.00 0.00 C ATOM 497 CD2 LEU A 357 0.128 4.621 0.710 1.00 0.00 C ATOM 0 H LEU A 357 1.021 0.980 2.022 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.294 2.087 -0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.585 2.154 0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 357 2.024 3.080 -0.624 1.00 0.00 H new ATOM 0 HG LEU A 357 0.948 3.307 2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 357 2.152 5.534 2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 357 3.282 4.175 1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.793 5.151 0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.127 5.407 1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.428 5.071 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.740 3.982 0.549 1.00 0.00 H new ATOM 509 N PHE A 358 2.172 0.047 -1.132 1.00 0.00 N ATOM 510 CA PHE A 358 2.613 -0.884 -2.183 1.00 0.00 C ATOM 511 C PHE A 358 1.507 -1.931 -2.460 1.00 0.00 C ATOM 512 O PHE A 358 1.234 -2.273 -3.610 1.00 0.00 O ATOM 513 CB PHE A 358 3.951 -1.544 -1.785 1.00 0.00 C ATOM 514 CG PHE A 358 5.225 -0.697 -1.835 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.370 0.465 -1.048 1.00 0.00 C ATOM 516 CD2 PHE A 358 6.326 -1.124 -2.616 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.572 1.196 -1.058 1.00 0.00 C ATOM 518 CE2 PHE A 358 7.529 -0.395 -2.619 1.00 0.00 C ATOM 519 CZ PHE A 358 7.650 0.772 -1.850 1.00 0.00 C ATOM 0 H PHE A 358 2.841 0.146 -0.369 1.00 0.00 H new ATOM 0 HA PHE A 358 2.785 -0.334 -3.108 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.844 -1.923 -0.769 1.00 0.00 H new ATOM 0 HB3 PHE A 358 4.101 -2.407 -2.433 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.549 0.797 -0.431 1.00 0.00 H new ATOM 0 HD2 PHE A 358 6.241 -2.018 -3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.665 2.086 -0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 358 8.363 -0.735 -3.216 1.00 0.00 H new ATOM 0 HZ PHE A 358 8.568 1.341 -1.867 1.00 0.00 H new ATOM 529 N GLY A 359 0.796 -2.350 -1.413 1.00 0.00 N ATOM 530 CA GLY A 359 -0.486 -3.053 -1.341 1.00 0.00 C ATOM 531 C GLY A 359 -1.552 -2.618 -2.346 1.00 0.00 C ATOM 532 O GLY A 359 -2.045 -3.460 -3.095 1.00 0.00 O ATOM 0 H GLY A 359 1.153 -2.182 -0.472 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.301 -4.118 -1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.890 -2.926 -0.337 1.00 0.00 H new ATOM 536 N VAL A 360 -1.931 -1.333 -2.384 1.00 0.00 N ATOM 537 CA VAL A 360 -2.991 -0.852 -3.285 1.00 0.00 C ATOM 538 C VAL A 360 -2.452 -0.657 -4.696 1.00 0.00 C ATOM 539 O VAL A 360 -3.223 -0.681 -5.653 1.00 0.00 O ATOM 540 CB VAL A 360 -3.696 0.428 -2.796 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.519 0.127 -1.540 1.00 0.00 C ATOM 542 CG2 VAL A 360 -2.768 1.613 -2.501 1.00 0.00 C ATOM 0 H VAL A 360 -1.519 -0.605 -1.800 1.00 0.00 H new ATOM 0 HA VAL A 360 -3.752 -1.632 -3.289 1.00 0.00 H new ATOM 0 HB VAL A 360 -4.327 0.734 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.013 1.038 -1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -5.269 -0.630 -1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -3.861 -0.242 -0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -3.360 2.464 -2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -2.058 1.334 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -2.226 1.885 -3.407 1.00 0.00 H new ATOM 552 N TYR A 361 -1.132 -0.516 -4.841 1.00 0.00 N ATOM 553 CA TYR A 361 -0.499 -0.292 -6.141 1.00 0.00 C ATOM 554 C TYR A 361 -0.028 -1.552 -6.884 1.00 0.00 C ATOM 555 O TYR A 361 0.254 -1.483 -8.081 1.00 0.00 O ATOM 556 CB TYR A 361 0.672 0.654 -5.920 1.00 0.00 C ATOM 557 CG TYR A 361 0.275 2.000 -5.362 1.00 0.00 C ATOM 558 CD1 TYR A 361 -0.756 2.752 -5.955 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.900 2.453 -4.195 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.202 3.938 -5.342 1.00 0.00 C ATOM 561 CE2 TYR A 361 0.457 3.633 -3.572 1.00 0.00 C ATOM 562 CZ TYR A 361 -0.602 4.371 -4.137 1.00 0.00 C ATOM 563 OH TYR A 361 -1.065 5.474 -3.496 1.00 0.00 O ATOM 0 H TYR A 361 -0.474 -0.554 -4.062 1.00 0.00 H new ATOM 0 HA TYR A 361 -1.264 0.126 -6.795 1.00 0.00 H new ATOM 0 HB2 TYR A 361 1.382 0.185 -5.239 1.00 0.00 H new ATOM 0 HB3 TYR A 361 1.190 0.803 -6.868 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.205 2.420 -6.879 1.00 0.00 H new ATOM 0 HD2 TYR A 361 1.723 1.896 -3.773 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -1.998 4.514 -5.790 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.928 3.973 -2.662 1.00 0.00 H new ATOM 0 HH TYR A 361 -0.538 5.626 -2.684 1.00 0.00 H new ATOM 573 N GLY A 362 0.068 -2.700 -6.213 1.00 0.00 N ATOM 574 CA GLY A 362 0.605 -3.918 -6.825 1.00 0.00 C ATOM 575 C GLY A 362 0.820 -5.116 -5.897 1.00 0.00 C ATOM 576 O GLY A 362 1.007 -6.225 -6.394 1.00 0.00 O ATOM 0 H GLY A 362 -0.220 -2.813 -5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -0.070 -4.224 -7.624 1.00 0.00 H new ATOM 0 HA3 GLY A 362 1.560 -3.673 -7.291 1.00 0.00 H new ATOM 580 N ASP A 363 0.766 -4.905 -4.576 1.00 0.00 N ATOM 581 CA ASP A 363 0.721 -5.937 -3.531 1.00 0.00 C ATOM 582 C ASP A 363 2.021 -6.758 -3.340 1.00 0.00 C ATOM 583 O ASP A 363 2.394 -7.633 -4.130 1.00 0.00 O ATOM 584 CB ASP A 363 -0.552 -6.788 -3.670 1.00 0.00 C ATOM 585 CG ASP A 363 -1.009 -7.427 -2.354 1.00 0.00 C ATOM 586 OD1 ASP A 363 -0.162 -7.701 -1.476 1.00 0.00 O ATOM 587 OD2 ASP A 363 -2.221 -7.721 -2.213 1.00 0.00 O ATOM 0 H ASP A 363 0.752 -3.962 -4.187 1.00 0.00 H new ATOM 0 HA ASP A 363 0.663 -5.404 -2.582 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.356 -6.163 -4.059 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.375 -7.574 -4.404 1.00 0.00 H new ATOM 592 N VAL A 364 2.743 -6.429 -2.267 1.00 0.00 N ATOM 593 CA VAL A 364 4.026 -7.020 -1.863 1.00 0.00 C ATOM 594 C VAL A 364 3.880 -8.505 -1.494 1.00 0.00 C ATOM 595 O VAL A 364 3.092 -8.872 -0.625 1.00 0.00 O ATOM 596 CB VAL A 364 4.644 -6.241 -0.684 1.00 0.00 C ATOM 597 CG1 VAL A 364 6.067 -6.720 -0.407 1.00 0.00 C ATOM 598 CG2 VAL A 364 4.720 -4.734 -0.965 1.00 0.00 C ATOM 0 H VAL A 364 2.434 -5.704 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 364 4.694 -6.951 -2.722 1.00 0.00 H new ATOM 0 HB VAL A 364 3.995 -6.423 0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 364 6.484 -6.157 0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 364 6.052 -7.781 -0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 364 6.682 -6.564 -1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 364 5.162 -4.226 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 364 5.336 -4.559 -1.847 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.717 -4.345 -1.140 1.00 0.00 H new ATOM 608 N GLN A 365 4.662 -9.368 -2.142 1.00 0.00 N ATOM 609 CA GLN A 365 4.766 -10.794 -1.816 1.00 0.00 C ATOM 610 C GLN A 365 5.710 -11.037 -0.631 1.00 0.00 C ATOM 611 O GLN A 365 5.374 -11.832 0.248 1.00 0.00 O ATOM 612 CB GLN A 365 5.222 -11.589 -3.050 1.00 0.00 C ATOM 613 CG GLN A 365 4.357 -11.331 -4.295 1.00 0.00 C ATOM 614 CD GLN A 365 2.870 -11.579 -4.063 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.418 -12.705 -3.909 1.00 0.00 O ATOM 616 NE2 GLN A 365 2.040 -10.556 -4.035 1.00 0.00 N ATOM 0 H GLN A 365 5.254 -9.092 -2.925 1.00 0.00 H new ATOM 0 HA GLN A 365 3.777 -11.143 -1.519 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.257 -11.333 -3.276 1.00 0.00 H new ATOM 0 HB3 GLN A 365 5.201 -12.653 -2.816 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.499 -10.300 -4.620 1.00 0.00 H new ATOM 0 HG3 GLN A 365 4.702 -11.971 -5.107 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.395 -9.608 -4.161 1.00 0.00 H new ATOM 0 HE22 GLN A 365 1.043 -10.712 -3.887 1.00 0.00 H new ATOM 625 N ARG A 366 6.856 -10.341 -0.561 1.00 0.00 N ATOM 626 CA ARG A 366 7.717 -10.316 0.642 1.00 0.00 C ATOM 627 C ARG A 366 8.600 -9.071 0.748 1.00 0.00 C ATOM 628 O ARG A 366 8.832 -8.365 -0.234 1.00 0.00 O ATOM 629 CB ARG A 366 8.540 -11.616 0.758 1.00 0.00 C ATOM 630 CG ARG A 366 9.452 -11.920 -0.436 1.00 0.00 C ATOM 631 CD ARG A 366 10.237 -13.225 -0.243 1.00 0.00 C ATOM 632 NE ARG A 366 9.356 -14.397 -0.092 1.00 0.00 N ATOM 633 CZ ARG A 366 9.543 -15.630 -0.518 1.00 0.00 C ATOM 634 NH1 ARG A 366 10.604 -16.002 -1.179 1.00 0.00 N ATOM 635 NH2 ARG A 366 8.636 -16.524 -0.251 1.00 0.00 N ATOM 0 H ARG A 366 7.215 -9.779 -1.333 1.00 0.00 H new ATOM 0 HA ARG A 366 7.042 -10.258 1.496 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.153 -11.560 1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 366 7.853 -12.451 0.892 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.851 -11.989 -1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 366 10.150 -11.095 -0.578 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.897 -13.378 -1.097 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.872 -13.136 0.638 1.00 0.00 H new ATOM 0 HE ARG A 366 8.484 -14.231 0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 366 11.338 -15.325 -1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.700 -16.970 -1.486 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.803 -16.264 0.277 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.758 -17.485 -0.570 1.00 0.00 H new ATOM 649 N VAL A 367 9.092 -8.824 1.960 1.00 0.00 N ATOM 650 CA VAL A 367 9.814 -7.617 2.400 1.00 0.00 C ATOM 651 C VAL A 367 11.162 -7.999 3.014 1.00 0.00 C ATOM 652 O VAL A 367 11.225 -8.935 3.813 1.00 0.00 O ATOM 653 CB VAL A 367 8.961 -6.873 3.456 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.702 -5.699 4.101 1.00 0.00 C ATOM 655 CG2 VAL A 367 7.669 -6.301 2.861 1.00 0.00 C ATOM 0 H VAL A 367 8.994 -9.502 2.716 1.00 0.00 H new ATOM 0 HA VAL A 367 9.989 -6.972 1.539 1.00 0.00 H new ATOM 0 HB VAL A 367 8.739 -7.634 4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 367 9.053 -5.217 4.832 1.00 0.00 H new ATOM 0 HG12 VAL A 367 10.600 -6.065 4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.981 -4.978 3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 367 7.105 -5.789 3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.915 -5.595 2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 367 7.067 -7.112 2.451 1.00 0.00 H new ATOM 665 N LYS A 368 12.222 -7.230 2.725 1.00 0.00 N ATOM 666 CA LYS A 368 13.458 -7.195 3.521 1.00 0.00 C ATOM 667 C LYS A 368 13.884 -5.759 3.836 1.00 0.00 C ATOM 668 O LYS A 368 14.407 -5.067 2.967 1.00 0.00 O ATOM 669 CB LYS A 368 14.547 -8.049 2.842 1.00 0.00 C ATOM 670 CG LYS A 368 15.899 -8.090 3.578 1.00 0.00 C ATOM 671 CD LYS A 368 15.794 -8.266 5.103 1.00 0.00 C ATOM 672 CE LYS A 368 17.106 -8.810 5.652 1.00 0.00 C ATOM 673 NZ LYS A 368 17.090 -9.036 7.113 1.00 0.00 N ATOM 0 H LYS A 368 12.245 -6.605 1.919 1.00 0.00 H new ATOM 0 HA LYS A 368 13.277 -7.648 4.496 1.00 0.00 H new ATOM 0 HB2 LYS A 368 14.176 -9.069 2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.711 -7.667 1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.494 -8.908 3.171 1.00 0.00 H new ATOM 0 HG3 LYS A 368 16.440 -7.167 3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.561 -7.311 5.573 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.978 -8.947 5.344 1.00 0.00 H new ATOM 0 HE2 LYS A 368 17.338 -9.749 5.150 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.908 -8.113 5.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.935 -9.575 7.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.086 -8.120 7.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 16.237 -9.572 7.372 1.00 0.00 H new ATOM 687 N ILE A 369 13.634 -5.296 5.064 1.00 0.00 N ATOM 688 CA ILE A 369 14.069 -3.985 5.594 1.00 0.00 C ATOM 689 C ILE A 369 15.459 -4.143 6.217 1.00 0.00 C ATOM 690 O ILE A 369 15.673 -5.038 7.038 1.00 0.00 O ATOM 691 CB ILE A 369 13.077 -3.415 6.641 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.656 -3.294 6.052 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.557 -2.033 7.140 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.575 -2.874 7.056 1.00 0.00 C ATOM 0 H ILE A 369 13.104 -5.838 5.747 1.00 0.00 H new ATOM 0 HA ILE A 369 14.099 -3.275 4.768 1.00 0.00 H new ATOM 0 HB ILE A 369 13.044 -4.108 7.482 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.676 -2.570 5.238 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.375 -4.254 5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.851 -1.646 7.874 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.540 -2.134 7.600 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.619 -1.344 6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.611 -2.816 6.550 1.00 0.00 H new ATOM 0 HD12 ILE A 369 10.519 -3.609 7.859 1.00 0.00 H new ATOM 0 HD13 ILE A 369 10.825 -1.899 7.473 1.00 0.00 H new ATOM 706 N LEU A 370 16.413 -3.284 5.839 1.00 0.00 N ATOM 707 CA LEU A 370 17.792 -3.367 6.322 1.00 0.00 C ATOM 708 C LEU A 370 17.928 -2.636 7.662 1.00 0.00 C ATOM 709 O LEU A 370 18.137 -1.422 7.716 1.00 0.00 O ATOM 710 CB LEU A 370 18.805 -2.887 5.269 1.00 0.00 C ATOM 711 CG LEU A 370 18.661 -3.534 3.877 1.00 0.00 C ATOM 712 CD1 LEU A 370 19.926 -3.306 3.063 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.329 -5.015 3.889 1.00 0.00 C ATOM 0 H LEU A 370 16.249 -2.514 5.191 1.00 0.00 H new ATOM 0 HA LEU A 370 18.034 -4.416 6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.709 -1.807 5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.811 -3.082 5.640 1.00 0.00 H new ATOM 0 HG LEU A 370 17.803 -3.040 3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 370 19.815 -3.767 2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 370 20.095 -2.236 2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 370 20.776 -3.752 3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.248 -5.378 2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.118 -5.561 4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.382 -5.171 4.405 1.00 0.00 H new ATOM 725 N PHE A 371 17.838 -3.420 8.740 1.00 0.00 N ATOM 726 CA PHE A 371 18.109 -3.075 10.138 1.00 0.00 C ATOM 727 C PHE A 371 17.598 -1.689 10.595 1.00 0.00 C ATOM 728 O PHE A 371 16.448 -1.597 11.027 1.00 0.00 O ATOM 729 CB PHE A 371 19.576 -3.403 10.486 1.00 0.00 C ATOM 730 CG PHE A 371 20.685 -2.681 9.727 1.00 0.00 C ATOM 731 CD1 PHE A 371 20.967 -2.971 8.373 1.00 0.00 C ATOM 732 CD2 PHE A 371 21.498 -1.757 10.412 1.00 0.00 C ATOM 733 CE1 PHE A 371 22.048 -2.349 7.723 1.00 0.00 C ATOM 734 CE2 PHE A 371 22.572 -1.128 9.757 1.00 0.00 C ATOM 735 CZ PHE A 371 22.851 -1.429 8.413 1.00 0.00 C ATOM 0 H PHE A 371 17.549 -4.394 8.649 1.00 0.00 H new ATOM 0 HA PHE A 371 17.485 -3.718 10.759 1.00 0.00 H new ATOM 0 HB2 PHE A 371 19.717 -3.203 11.548 1.00 0.00 H new ATOM 0 HB3 PHE A 371 19.719 -4.474 10.342 1.00 0.00 H new ATOM 0 HD1 PHE A 371 20.349 -3.674 7.834 1.00 0.00 H new ATOM 0 HD2 PHE A 371 21.295 -1.530 11.448 1.00 0.00 H new ATOM 0 HE1 PHE A 371 22.260 -2.580 6.690 1.00 0.00 H new ATOM 0 HE2 PHE A 371 23.183 -0.413 10.288 1.00 0.00 H new ATOM 0 HZ PHE A 371 23.682 -0.953 7.913 1.00 0.00 H new ATOM 745 N ASN A 372 18.410 -0.625 10.539 1.00 0.00 N ATOM 746 CA ASN A 372 18.027 0.737 10.955 1.00 0.00 C ATOM 747 C ASN A 372 18.770 1.855 10.186 1.00 0.00 C ATOM 748 O ASN A 372 18.189 2.470 9.286 1.00 0.00 O ATOM 749 CB ASN A 372 18.119 0.867 12.496 1.00 0.00 C ATOM 750 CG ASN A 372 19.334 0.204 13.132 1.00 0.00 C ATOM 751 OD1 ASN A 372 20.475 0.518 12.829 1.00 0.00 O ATOM 752 ND2 ASN A 372 19.143 -0.735 14.028 1.00 0.00 N ATOM 0 H ASN A 372 19.369 -0.684 10.198 1.00 0.00 H new ATOM 0 HA ASN A 372 16.985 0.890 10.674 1.00 0.00 H new ATOM 0 HB2 ASN A 372 18.126 1.926 12.755 1.00 0.00 H new ATOM 0 HB3 ASN A 372 17.219 0.437 12.935 1.00 0.00 H new ATOM 0 HD21 ASN A 372 19.943 -1.194 14.464 1.00 0.00 H new ATOM 0 HD22 ASN A 372 18.195 -1.006 14.289 1.00 0.00 H new ATOM 759 N LYS A 373 20.040 2.141 10.527 1.00 0.00 N ATOM 760 CA LYS A 373 20.820 3.311 10.059 1.00 0.00 C ATOM 761 C LYS A 373 20.952 3.448 8.534 1.00 0.00 C ATOM 762 O LYS A 373 21.170 4.555 8.038 1.00 0.00 O ATOM 763 CB LYS A 373 22.229 3.276 10.682 1.00 0.00 C ATOM 764 CG LYS A 373 22.232 3.585 12.187 1.00 0.00 C ATOM 765 CD LYS A 373 23.650 3.672 12.772 1.00 0.00 C ATOM 766 CE LYS A 373 24.388 2.326 12.723 1.00 0.00 C ATOM 767 NZ LYS A 373 25.746 2.430 13.318 1.00 0.00 N ATOM 0 H LYS A 373 20.574 1.545 11.159 1.00 0.00 H new ATOM 0 HA LYS A 373 20.250 4.181 10.386 1.00 0.00 H new ATOM 0 HB2 LYS A 373 22.667 2.291 10.519 1.00 0.00 H new ATOM 0 HB3 LYS A 373 22.865 3.997 10.168 1.00 0.00 H new ATOM 0 HG2 LYS A 373 21.713 4.528 12.361 1.00 0.00 H new ATOM 0 HG3 LYS A 373 21.673 2.811 12.714 1.00 0.00 H new ATOM 0 HD2 LYS A 373 24.223 4.417 12.220 1.00 0.00 H new ATOM 0 HD3 LYS A 373 23.593 4.015 13.805 1.00 0.00 H new ATOM 0 HE2 LYS A 373 23.811 1.573 13.260 1.00 0.00 H new ATOM 0 HE3 LYS A 373 24.467 1.990 11.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 26.218 1.505 13.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 26.304 3.131 12.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 25.668 2.727 14.312 1.00 0.00 H new ATOM 781 N LYS A 374 20.823 2.344 7.792 1.00 0.00 N ATOM 782 CA LYS A 374 20.948 2.285 6.326 1.00 0.00 C ATOM 783 C LYS A 374 19.754 2.884 5.557 1.00 0.00 C ATOM 784 O LYS A 374 19.889 3.170 4.372 1.00 0.00 O ATOM 785 CB LYS A 374 21.238 0.822 5.943 1.00 0.00 C ATOM 786 CG LYS A 374 21.839 0.678 4.541 1.00 0.00 C ATOM 787 CD LYS A 374 22.400 -0.734 4.319 1.00 0.00 C ATOM 788 CE LYS A 374 22.794 -0.944 2.853 1.00 0.00 C ATOM 789 NZ LYS A 374 23.935 -0.082 2.441 1.00 0.00 N ATOM 0 H LYS A 374 20.622 1.434 8.206 1.00 0.00 H new ATOM 0 HA LYS A 374 21.774 2.927 6.021 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.924 0.390 6.672 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.313 0.248 5.996 1.00 0.00 H new ATOM 0 HG2 LYS A 374 21.076 0.891 3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.633 1.413 4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.269 -0.889 4.959 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.655 -1.475 4.609 1.00 0.00 H new ATOM 0 HE2 LYS A 374 23.058 -1.990 2.697 1.00 0.00 H new ATOM 0 HE3 LYS A 374 21.935 -0.734 2.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.163 -0.261 1.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 23.676 0.918 2.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 24.764 -0.299 3.030 1.00 0.00 H new ATOM 803 N GLU A 375 18.610 3.107 6.211 1.00 0.00 N ATOM 804 CA GLU A 375 17.379 3.691 5.629 1.00 0.00 C ATOM 805 C GLU A 375 16.866 2.958 4.367 1.00 0.00 C ATOM 806 O GLU A 375 16.270 3.576 3.483 1.00 0.00 O ATOM 807 CB GLU A 375 17.548 5.203 5.370 1.00 0.00 C ATOM 808 CG GLU A 375 18.040 6.002 6.581 1.00 0.00 C ATOM 809 CD GLU A 375 17.915 7.516 6.318 1.00 0.00 C ATOM 810 OE1 GLU A 375 18.829 8.104 5.691 1.00 0.00 O ATOM 811 OE2 GLU A 375 16.902 8.128 6.730 1.00 0.00 O ATOM 0 H GLU A 375 18.503 2.880 7.200 1.00 0.00 H new ATOM 0 HA GLU A 375 16.604 3.549 6.382 1.00 0.00 H new ATOM 0 HB2 GLU A 375 18.251 5.342 4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.592 5.612 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 375 17.459 5.731 7.463 1.00 0.00 H new ATOM 0 HG3 GLU A 375 19.079 5.749 6.793 1.00 0.00 H new ATOM 818 N ASN A 376 17.108 1.644 4.260 1.00 0.00 N ATOM 819 CA ASN A 376 16.914 0.847 3.056 1.00 0.00 C ATOM 820 C ASN A 376 15.951 -0.341 3.243 1.00 0.00 C ATOM 821 O ASN A 376 15.808 -0.883 4.343 1.00 0.00 O ATOM 822 CB ASN A 376 18.303 0.347 2.645 1.00 0.00 C ATOM 823 CG ASN A 376 18.303 -0.078 1.204 1.00 0.00 C ATOM 824 OD1 ASN A 376 18.220 -1.247 0.881 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.349 0.869 0.304 1.00 0.00 N ATOM 0 H ASN A 376 17.457 1.093 5.044 1.00 0.00 H new ATOM 0 HA ASN A 376 16.447 1.467 2.291 1.00 0.00 H new ATOM 0 HB2 ASN A 376 19.040 1.135 2.798 1.00 0.00 H new ATOM 0 HB3 ASN A 376 18.597 -0.491 3.278 1.00 0.00 H new ATOM 0 HD21 ASN A 376 18.315 0.632 -0.688 1.00 0.00 H new ATOM 0 HD22 ASN A 376 18.419 1.845 0.593 1.00 0.00 H new ATOM 832 N ALA A 377 15.359 -0.804 2.143 1.00 0.00 N ATOM 833 CA ALA A 377 14.651 -2.060 2.001 1.00 0.00 C ATOM 834 C ALA A 377 14.722 -2.557 0.540 1.00 0.00 C ATOM 835 O ALA A 377 14.983 -1.811 -0.404 1.00 0.00 O ATOM 836 CB ALA A 377 13.200 -1.884 2.482 1.00 0.00 C ATOM 0 H ALA A 377 15.366 -0.270 1.274 1.00 0.00 H new ATOM 0 HA ALA A 377 15.123 -2.823 2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.665 -2.828 2.376 1.00 0.00 H new ATOM 0 HB2 ALA A 377 13.198 -1.581 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.708 -1.119 1.882 1.00 0.00 H new ATOM 842 N LEU A 378 14.462 -3.844 0.359 1.00 0.00 N ATOM 843 CA LEU A 378 14.558 -4.607 -0.883 1.00 0.00 C ATOM 844 C LEU A 378 13.372 -5.581 -0.837 1.00 0.00 C ATOM 845 O LEU A 378 13.333 -6.533 -0.054 1.00 0.00 O ATOM 846 CB LEU A 378 15.959 -5.230 -0.885 1.00 0.00 C ATOM 847 CG LEU A 378 16.411 -6.052 -2.113 1.00 0.00 C ATOM 848 CD1 LEU A 378 17.417 -7.112 -1.670 1.00 0.00 C ATOM 849 CD2 LEU A 378 15.316 -6.705 -2.957 1.00 0.00 C ATOM 0 H LEU A 378 14.154 -4.430 1.135 1.00 0.00 H new ATOM 0 HA LEU A 378 14.477 -4.055 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.678 -4.423 -0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 378 16.033 -5.877 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 378 16.850 -5.312 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 378 17.737 -7.693 -2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 378 18.282 -6.626 -1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 378 16.951 -7.774 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.771 -7.250 -3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.744 -7.396 -2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 378 14.652 -5.935 -3.350 1.00 0.00 H new ATOM 861 N VAL A 379 12.333 -5.250 -1.594 1.00 0.00 N ATOM 862 CA VAL A 379 11.022 -5.924 -1.624 1.00 0.00 C ATOM 863 C VAL A 379 10.891 -6.805 -2.850 1.00 0.00 C ATOM 864 O VAL A 379 11.636 -6.648 -3.809 1.00 0.00 O ATOM 865 CB VAL A 379 9.853 -4.916 -1.684 1.00 0.00 C ATOM 866 CG1 VAL A 379 9.200 -4.701 -0.322 1.00 0.00 C ATOM 867 CG2 VAL A 379 10.233 -3.594 -2.264 1.00 0.00 C ATOM 0 H VAL A 379 12.375 -4.463 -2.242 1.00 0.00 H new ATOM 0 HA VAL A 379 10.971 -6.510 -0.706 1.00 0.00 H new ATOM 0 HB VAL A 379 9.131 -5.379 -2.356 1.00 0.00 H new ATOM 0 HG11 VAL A 379 8.385 -3.984 -0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.808 -5.649 0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 379 9.940 -4.316 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 379 9.363 -2.938 -2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 379 11.020 -3.144 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 379 10.594 -3.734 -3.283 1.00 0.00 H new ATOM 877 N GLN A 380 9.855 -7.637 -2.860 1.00 0.00 N ATOM 878 CA GLN A 380 9.382 -8.412 -4.000 1.00 0.00 C ATOM 879 C GLN A 380 7.859 -8.256 -4.115 1.00 0.00 C ATOM 880 O GLN A 380 7.122 -8.698 -3.229 1.00 0.00 O ATOM 881 CB GLN A 380 9.825 -9.850 -3.764 1.00 0.00 C ATOM 882 CG GLN A 380 9.312 -10.815 -4.853 1.00 0.00 C ATOM 883 CD GLN A 380 9.719 -12.267 -4.610 1.00 0.00 C ATOM 884 OE1 GLN A 380 9.220 -12.947 -3.726 1.00 0.00 O ATOM 885 NE2 GLN A 380 10.610 -12.829 -5.397 1.00 0.00 N ATOM 0 H GLN A 380 9.291 -7.797 -2.025 1.00 0.00 H new ATOM 0 HA GLN A 380 9.796 -8.070 -4.949 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.914 -9.890 -3.732 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.465 -10.182 -2.790 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.225 -10.752 -4.902 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.694 -10.495 -5.822 1.00 0.00 H new ATOM 0 HE21 GLN A 380 11.044 -12.287 -6.144 1.00 0.00 H new ATOM 0 HE22 GLN A 380 10.867 -13.807 -5.260 1.00 0.00 H new ATOM 894 N MET A 381 7.393 -7.604 -5.181 1.00 0.00 N ATOM 895 CA MET A 381 5.976 -7.411 -5.515 1.00 0.00 C ATOM 896 C MET A 381 5.438 -8.519 -6.445 1.00 0.00 C ATOM 897 O MET A 381 6.179 -9.416 -6.850 1.00 0.00 O ATOM 898 CB MET A 381 5.772 -6.018 -6.131 1.00 0.00 C ATOM 899 CG MET A 381 6.203 -4.916 -5.159 1.00 0.00 C ATOM 900 SD MET A 381 5.588 -3.260 -5.561 1.00 0.00 S ATOM 901 CE MET A 381 3.828 -3.484 -5.211 1.00 0.00 C ATOM 0 H MET A 381 8.017 -7.177 -5.866 1.00 0.00 H new ATOM 0 HA MET A 381 5.401 -7.479 -4.592 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.346 -5.938 -7.054 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.723 -5.884 -6.395 1.00 0.00 H new ATOM 0 HG2 MET A 381 5.862 -5.181 -4.158 1.00 0.00 H new ATOM 0 HG3 MET A 381 7.292 -4.885 -5.127 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.350 -2.510 -5.111 1.00 0.00 H new ATOM 0 HE2 MET A 381 3.362 -4.035 -6.028 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.710 -4.043 -4.283 1.00 0.00 H new ATOM 911 N ALA A 382 4.137 -8.491 -6.760 1.00 0.00 N ATOM 912 CA ALA A 382 3.451 -9.537 -7.526 1.00 0.00 C ATOM 913 C ALA A 382 3.986 -9.747 -8.963 1.00 0.00 C ATOM 914 O ALA A 382 4.049 -10.887 -9.430 1.00 0.00 O ATOM 915 CB ALA A 382 1.956 -9.202 -7.550 1.00 0.00 C ATOM 0 H ALA A 382 3.521 -7.726 -6.484 1.00 0.00 H new ATOM 0 HA ALA A 382 3.644 -10.485 -7.024 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.421 -9.966 -8.115 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.574 -9.171 -6.530 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.808 -8.231 -8.023 1.00 0.00 H new ATOM 921 N ASP A 383 4.363 -8.673 -9.669 1.00 0.00 N ATOM 922 CA ASP A 383 4.803 -8.702 -11.074 1.00 0.00 C ATOM 923 C ASP A 383 5.721 -7.507 -11.416 1.00 0.00 C ATOM 924 O ASP A 383 5.709 -6.488 -10.724 1.00 0.00 O ATOM 925 CB ASP A 383 3.551 -8.708 -11.973 1.00 0.00 C ATOM 926 CG ASP A 383 3.901 -8.839 -13.462 1.00 0.00 C ATOM 927 OD1 ASP A 383 4.261 -9.956 -13.903 1.00 0.00 O ATOM 928 OD2 ASP A 383 3.869 -7.808 -14.172 1.00 0.00 O ATOM 0 H ASP A 383 4.371 -7.734 -9.270 1.00 0.00 H new ATOM 0 HA ASP A 383 5.393 -9.603 -11.245 1.00 0.00 H new ATOM 0 HB2 ASP A 383 2.901 -9.533 -11.681 1.00 0.00 H new ATOM 0 HB3 ASP A 383 2.988 -7.788 -11.814 1.00 0.00 H new ATOM 933 N GLY A 384 6.480 -7.604 -12.514 1.00 0.00 N ATOM 934 CA GLY A 384 7.324 -6.532 -13.051 1.00 0.00 C ATOM 935 C GLY A 384 6.576 -5.240 -13.397 1.00 0.00 C ATOM 936 O GLY A 384 7.045 -4.151 -13.064 1.00 0.00 O ATOM 0 H GLY A 384 6.524 -8.458 -13.070 1.00 0.00 H new ATOM 0 HA2 GLY A 384 8.102 -6.301 -12.323 1.00 0.00 H new ATOM 0 HA3 GLY A 384 7.825 -6.897 -13.948 1.00 0.00 H new ATOM 940 N ASN A 385 5.388 -5.327 -14.007 1.00 0.00 N ATOM 941 CA ASN A 385 4.539 -4.156 -14.245 1.00 0.00 C ATOM 942 C ASN A 385 4.086 -3.520 -12.924 1.00 0.00 C ATOM 943 O ASN A 385 4.140 -2.303 -12.757 1.00 0.00 O ATOM 944 CB ASN A 385 3.320 -4.581 -15.079 1.00 0.00 C ATOM 945 CG ASN A 385 2.394 -3.422 -15.415 1.00 0.00 C ATOM 946 OD1 ASN A 385 2.814 -2.358 -15.843 1.00 0.00 O ATOM 947 ND2 ASN A 385 1.102 -3.597 -15.250 1.00 0.00 N ATOM 0 H ASN A 385 4.992 -6.203 -14.347 1.00 0.00 H new ATOM 0 HA ASN A 385 5.115 -3.408 -14.789 1.00 0.00 H new ATOM 0 HB2 ASN A 385 3.664 -5.044 -16.004 1.00 0.00 H new ATOM 0 HB3 ASN A 385 2.760 -5.339 -14.532 1.00 0.00 H new ATOM 0 HD21 ASN A 385 0.452 -2.845 -15.479 1.00 0.00 H new ATOM 0 HD22 ASN A 385 0.749 -4.485 -14.893 1.00 0.00 H new ATOM 954 N GLN A 386 3.632 -4.352 -11.983 1.00 0.00 N ATOM 955 CA GLN A 386 3.087 -3.912 -10.700 1.00 0.00 C ATOM 956 C GLN A 386 4.147 -3.221 -9.819 1.00 0.00 C ATOM 957 O GLN A 386 3.863 -2.192 -9.208 1.00 0.00 O ATOM 958 CB GLN A 386 2.446 -5.114 -9.979 1.00 0.00 C ATOM 959 CG GLN A 386 1.238 -5.724 -10.716 1.00 0.00 C ATOM 960 CD GLN A 386 -0.002 -4.827 -10.711 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.888 -4.952 -9.879 1.00 0.00 O ATOM 962 NE2 GLN A 386 -0.138 -3.905 -11.642 1.00 0.00 N ATOM 0 H GLN A 386 3.634 -5.366 -12.095 1.00 0.00 H new ATOM 0 HA GLN A 386 2.321 -3.160 -10.892 1.00 0.00 H new ATOM 0 HB2 GLN A 386 3.202 -5.887 -9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 386 2.129 -4.800 -8.984 1.00 0.00 H new ATOM 0 HG2 GLN A 386 1.521 -5.933 -11.748 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.987 -6.679 -10.255 1.00 0.00 H new ATOM 0 HE21 GLN A 386 0.588 -3.782 -12.348 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -0.970 -3.314 -11.657 1.00 0.00 H new ATOM 971 N ALA A 387 5.384 -3.731 -9.815 1.00 0.00 N ATOM 972 CA ALA A 387 6.556 -3.089 -9.215 1.00 0.00 C ATOM 973 C ALA A 387 6.799 -1.681 -9.792 1.00 0.00 C ATOM 974 O ALA A 387 6.814 -0.688 -9.061 1.00 0.00 O ATOM 975 CB ALA A 387 7.765 -4.015 -9.409 1.00 0.00 C ATOM 0 H ALA A 387 5.602 -4.631 -10.243 1.00 0.00 H new ATOM 0 HA ALA A 387 6.386 -2.939 -8.149 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.650 -3.555 -8.969 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.573 -4.971 -8.922 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.932 -4.177 -10.474 1.00 0.00 H new ATOM 981 N GLN A 388 6.944 -1.577 -11.114 1.00 0.00 N ATOM 982 CA GLN A 388 7.145 -0.300 -11.808 1.00 0.00 C ATOM 983 C GLN A 388 5.973 0.690 -11.604 1.00 0.00 C ATOM 984 O GLN A 388 6.209 1.887 -11.457 1.00 0.00 O ATOM 985 CB GLN A 388 7.437 -0.585 -13.294 1.00 0.00 C ATOM 986 CG GLN A 388 8.936 -0.771 -13.598 1.00 0.00 C ATOM 987 CD GLN A 388 9.716 -1.674 -12.637 1.00 0.00 C ATOM 988 OE1 GLN A 388 10.532 -1.220 -11.850 1.00 0.00 O ATOM 989 NE2 GLN A 388 9.518 -2.974 -12.656 1.00 0.00 N ATOM 0 H GLN A 388 6.925 -2.382 -11.740 1.00 0.00 H new ATOM 0 HA GLN A 388 8.005 0.207 -11.370 1.00 0.00 H new ATOM 0 HB2 GLN A 388 6.898 -1.483 -13.597 1.00 0.00 H new ATOM 0 HB3 GLN A 388 7.051 0.237 -13.897 1.00 0.00 H new ATOM 0 HG2 GLN A 388 9.033 -1.178 -14.605 1.00 0.00 H new ATOM 0 HG3 GLN A 388 9.408 0.211 -13.604 1.00 0.00 H new ATOM 0 HE21 GLN A 388 8.842 -3.377 -13.304 1.00 0.00 H new ATOM 0 HE22 GLN A 388 10.041 -3.579 -12.022 1.00 0.00 H new ATOM 998 N LEU A 389 4.724 0.220 -11.505 1.00 0.00 N ATOM 999 CA LEU A 389 3.570 1.062 -11.168 1.00 0.00 C ATOM 1000 C LEU A 389 3.647 1.625 -9.737 1.00 0.00 C ATOM 1001 O LEU A 389 3.457 2.825 -9.536 1.00 0.00 O ATOM 1002 CB LEU A 389 2.263 0.280 -11.370 1.00 0.00 C ATOM 1003 CG LEU A 389 1.050 1.238 -11.415 1.00 0.00 C ATOM 1004 CD1 LEU A 389 0.445 1.303 -12.819 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -0.022 0.799 -10.425 1.00 0.00 C ATOM 0 H LEU A 389 4.484 -0.760 -11.657 1.00 0.00 H new ATOM 0 HA LEU A 389 3.587 1.916 -11.845 1.00 0.00 H new ATOM 0 HB2 LEU A 389 2.315 -0.291 -12.297 1.00 0.00 H new ATOM 0 HB3 LEU A 389 2.135 -0.438 -10.560 1.00 0.00 H new ATOM 0 HG LEU A 389 1.410 2.230 -11.141 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -0.406 1.985 -12.817 1.00 0.00 H new ATOM 0 HD12 LEU A 389 1.196 1.662 -13.523 1.00 0.00 H new ATOM 0 HD13 LEU A 389 0.113 0.309 -13.118 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -0.866 1.487 -10.474 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -0.359 -0.207 -10.676 1.00 0.00 H new ATOM 0 HD23 LEU A 389 0.391 0.802 -9.416 1.00 0.00 H new ATOM 1017 N ALA A 390 3.943 0.787 -8.737 1.00 0.00 N ATOM 1018 CA ALA A 390 4.124 1.223 -7.352 1.00 0.00 C ATOM 1019 C ALA A 390 5.232 2.287 -7.224 1.00 0.00 C ATOM 1020 O ALA A 390 5.031 3.298 -6.553 1.00 0.00 O ATOM 1021 CB ALA A 390 4.394 -0.001 -6.474 1.00 0.00 C ATOM 0 H ALA A 390 4.064 -0.217 -8.869 1.00 0.00 H new ATOM 0 HA ALA A 390 3.209 1.706 -7.008 1.00 0.00 H new ATOM 0 HB1 ALA A 390 4.530 0.316 -5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 390 3.549 -0.686 -6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 390 5.296 -0.506 -6.821 1.00 0.00 H new ATOM 1027 N MET A 391 6.352 2.116 -7.934 1.00 0.00 N ATOM 1028 CA MET A 391 7.388 3.142 -8.079 1.00 0.00 C ATOM 1029 C MET A 391 6.828 4.469 -8.624 1.00 0.00 C ATOM 1030 O MET A 391 7.098 5.514 -8.033 1.00 0.00 O ATOM 1031 CB MET A 391 8.513 2.605 -8.970 1.00 0.00 C ATOM 1032 CG MET A 391 9.693 3.573 -9.124 1.00 0.00 C ATOM 1033 SD MET A 391 10.848 3.171 -10.461 1.00 0.00 S ATOM 1034 CE MET A 391 11.198 1.433 -10.093 1.00 0.00 C ATOM 0 H MET A 391 6.566 1.251 -8.430 1.00 0.00 H new ATOM 0 HA MET A 391 7.786 3.366 -7.089 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.877 1.666 -8.554 1.00 0.00 H new ATOM 0 HB3 MET A 391 8.107 2.381 -9.957 1.00 0.00 H new ATOM 0 HG2 MET A 391 9.300 4.576 -9.293 1.00 0.00 H new ATOM 0 HG3 MET A 391 10.245 3.601 -8.184 1.00 0.00 H new ATOM 0 HE1 MET A 391 11.964 1.064 -10.775 1.00 0.00 H new ATOM 0 HE2 MET A 391 11.553 1.343 -9.066 1.00 0.00 H new ATOM 0 HE3 MET A 391 10.289 0.845 -10.216 1.00 0.00 H new ATOM 1044 N SER A 392 6.031 4.448 -9.699 1.00 0.00 N ATOM 1045 CA SER A 392 5.430 5.666 -10.271 1.00 0.00 C ATOM 1046 C SER A 392 4.530 6.415 -9.280 1.00 0.00 C ATOM 1047 O SER A 392 4.553 7.646 -9.242 1.00 0.00 O ATOM 1048 CB SER A 392 4.623 5.347 -11.538 1.00 0.00 C ATOM 1049 OG SER A 392 5.459 4.857 -12.574 1.00 0.00 O ATOM 0 H SER A 392 5.784 3.593 -10.197 1.00 0.00 H new ATOM 0 HA SER A 392 6.269 6.316 -10.520 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.856 4.607 -11.306 1.00 0.00 H new ATOM 0 HB3 SER A 392 4.107 6.245 -11.878 1.00 0.00 H new ATOM 0 HG SER A 392 5.759 3.951 -12.351 1.00 0.00 H new ATOM 1055 N HIS A 393 3.762 5.698 -8.453 1.00 0.00 N ATOM 1056 CA HIS A 393 2.927 6.298 -7.405 1.00 0.00 C ATOM 1057 C HIS A 393 3.698 6.791 -6.165 1.00 0.00 C ATOM 1058 O HIS A 393 3.248 7.748 -5.528 1.00 0.00 O ATOM 1059 CB HIS A 393 1.836 5.303 -6.986 1.00 0.00 C ATOM 1060 CG HIS A 393 0.776 5.114 -8.042 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.134 6.064 -8.458 1.00 0.00 N ATOM 1062 CD2 HIS A 393 0.528 3.967 -8.748 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -0.913 5.504 -9.395 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -0.552 4.227 -9.602 1.00 0.00 N ATOM 0 H HIS A 393 3.701 4.681 -8.491 1.00 0.00 H new ATOM 0 HA HIS A 393 2.492 7.194 -7.847 1.00 0.00 H new ATOM 0 HB2 HIS A 393 2.296 4.340 -6.764 1.00 0.00 H new ATOM 0 HB3 HIS A 393 1.367 5.652 -6.066 1.00 0.00 H new ATOM 0 HD1 HIS A 393 -0.202 7.022 -8.114 1.00 0.00 H new ATOM 0 HD2 HIS A 393 1.066 3.034 -8.662 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -1.717 6.009 -9.910 1.00 0.00 H new ATOM 1072 N LEU A 394 4.837 6.177 -5.805 1.00 0.00 N ATOM 1073 CA LEU A 394 5.476 6.362 -4.491 1.00 0.00 C ATOM 1074 C LEU A 394 6.875 6.999 -4.485 1.00 0.00 C ATOM 1075 O LEU A 394 7.310 7.454 -3.425 1.00 0.00 O ATOM 1076 CB LEU A 394 5.487 5.028 -3.730 1.00 0.00 C ATOM 1077 CG LEU A 394 4.093 4.538 -3.305 1.00 0.00 C ATOM 1078 CD1 LEU A 394 4.233 3.166 -2.659 1.00 0.00 C ATOM 1079 CD2 LEU A 394 3.458 5.493 -2.289 1.00 0.00 C ATOM 0 H LEU A 394 5.342 5.537 -6.418 1.00 0.00 H new ATOM 0 HA LEU A 394 4.857 7.105 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.952 4.268 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 394 6.110 5.133 -2.842 1.00 0.00 H new ATOM 0 HG LEU A 394 3.456 4.493 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 394 3.251 2.806 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.667 2.469 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.881 3.239 -1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 394 2.473 5.121 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 394 4.090 5.555 -1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 394 3.358 6.483 -2.733 1.00 0.00 H new ATOM 1091 N ASN A 395 7.585 7.088 -5.613 1.00 0.00 N ATOM 1092 CA ASN A 395 8.889 7.763 -5.673 1.00 0.00 C ATOM 1093 C ASN A 395 8.746 9.253 -5.279 1.00 0.00 C ATOM 1094 O ASN A 395 8.076 10.026 -5.967 1.00 0.00 O ATOM 1095 CB ASN A 395 9.523 7.549 -7.059 1.00 0.00 C ATOM 1096 CG ASN A 395 10.948 8.081 -7.118 1.00 0.00 C ATOM 1097 OD1 ASN A 395 11.209 9.265 -6.972 1.00 0.00 O ATOM 1098 ND2 ASN A 395 11.933 7.241 -7.338 1.00 0.00 N ATOM 0 H ASN A 395 7.278 6.699 -6.504 1.00 0.00 H new ATOM 0 HA ASN A 395 9.572 7.325 -4.945 1.00 0.00 H new ATOM 0 HB2 ASN A 395 9.522 6.486 -7.299 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.918 8.047 -7.816 1.00 0.00 H new ATOM 0 HD21 ASN A 395 12.893 7.582 -7.384 1.00 0.00 H new ATOM 0 HD22 ASN A 395 11.738 6.248 -7.463 1.00 0.00 H new ATOM 1105 N GLY A 396 9.324 9.633 -4.133 1.00 0.00 N ATOM 1106 CA GLY A 396 9.229 10.966 -3.526 1.00 0.00 C ATOM 1107 C GLY A 396 7.924 11.269 -2.769 1.00 0.00 C ATOM 1108 O GLY A 396 7.743 12.401 -2.316 1.00 0.00 O ATOM 0 H GLY A 396 9.895 8.993 -3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 396 10.064 11.090 -2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 396 9.352 11.711 -4.312 1.00 0.00 H new ATOM 1112 N HIS A 397 7.001 10.308 -2.636 1.00 0.00 N ATOM 1113 CA HIS A 397 5.677 10.516 -2.031 1.00 0.00 C ATOM 1114 C HIS A 397 5.731 10.743 -0.507 1.00 0.00 C ATOM 1115 O HIS A 397 6.556 10.151 0.195 1.00 0.00 O ATOM 1116 CB HIS A 397 4.778 9.318 -2.369 1.00 0.00 C ATOM 1117 CG HIS A 397 3.325 9.546 -2.045 1.00 0.00 C ATOM 1118 ND1 HIS A 397 2.465 10.362 -2.745 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.624 8.975 -1.018 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.260 10.290 -2.153 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.313 9.461 -1.097 1.00 0.00 N ATOM 0 H HIS A 397 7.154 9.350 -2.950 1.00 0.00 H new ATOM 0 HA HIS A 397 5.263 11.432 -2.453 1.00 0.00 H new ATOM 0 HB2 HIS A 397 4.874 9.090 -3.431 1.00 0.00 H new ATOM 0 HB3 HIS A 397 5.131 8.444 -1.822 1.00 0.00 H new ATOM 0 HD1 HIS A 397 2.700 10.921 -3.565 1.00 0.00 H new ATOM 0 HD2 HIS A 397 3.009 8.281 -0.285 1.00 0.00 H new ATOM 0 HE1 HIS A 397 0.378 10.821 -2.479 1.00 0.00 H new ATOM 1129 N LYS A 398 4.822 11.575 0.021 1.00 0.00 N ATOM 1130 CA LYS A 398 4.759 11.955 1.441 1.00 0.00 C ATOM 1131 C LYS A 398 3.955 10.950 2.284 1.00 0.00 C ATOM 1132 O LYS A 398 2.727 11.027 2.359 1.00 0.00 O ATOM 1133 CB LYS A 398 4.224 13.394 1.568 1.00 0.00 C ATOM 1134 CG LYS A 398 4.469 13.959 2.975 1.00 0.00 C ATOM 1135 CD LYS A 398 3.845 15.353 3.128 1.00 0.00 C ATOM 1136 CE LYS A 398 4.166 15.937 4.509 1.00 0.00 C ATOM 1137 NZ LYS A 398 3.404 17.186 4.750 1.00 0.00 N ATOM 0 H LYS A 398 4.092 12.013 -0.541 1.00 0.00 H new ATOM 0 HA LYS A 398 5.769 11.927 1.850 1.00 0.00 H new ATOM 0 HB2 LYS A 398 4.709 14.031 0.829 1.00 0.00 H new ATOM 0 HB3 LYS A 398 3.156 13.408 1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 398 4.046 13.284 3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 398 5.541 14.014 3.166 1.00 0.00 H new ATOM 0 HD2 LYS A 398 4.224 16.015 2.350 1.00 0.00 H new ATOM 0 HD3 LYS A 398 2.765 15.291 2.995 1.00 0.00 H new ATOM 0 HE2 LYS A 398 3.926 15.206 5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 398 5.235 16.139 4.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 3.794 17.676 5.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 3.478 17.804 3.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 2.405 16.955 4.922 1.00 0.00 H new ATOM 1151 N LEU A 399 4.667 10.051 2.967 1.00 0.00 N ATOM 1152 CA LEU A 399 4.165 9.278 4.127 1.00 0.00 C ATOM 1153 C LEU A 399 4.985 9.546 5.408 1.00 0.00 C ATOM 1154 O LEU A 399 4.472 9.472 6.524 1.00 0.00 O ATOM 1155 CB LEU A 399 3.942 7.789 3.761 1.00 0.00 C ATOM 1156 CG LEU A 399 5.126 6.811 3.610 1.00 0.00 C ATOM 1157 CD1 LEU A 399 6.218 7.303 2.665 1.00 0.00 C ATOM 1158 CD2 LEU A 399 5.764 6.402 4.934 1.00 0.00 C ATOM 0 H LEU A 399 5.634 9.828 2.730 1.00 0.00 H new ATOM 0 HA LEU A 399 3.171 9.642 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 399 3.281 7.371 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.395 7.773 2.818 1.00 0.00 H new ATOM 0 HG LEU A 399 4.658 5.932 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 399 7.015 6.561 2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 399 5.797 7.456 1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 399 6.623 8.244 3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 399 6.588 5.714 4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 399 6.141 7.288 5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.019 5.911 5.561 1.00 0.00 H new ATOM 1170 N HIS A 400 6.217 10.011 5.226 1.00 0.00 N ATOM 1171 CA HIS A 400 6.890 11.029 6.034 1.00 0.00 C ATOM 1172 C HIS A 400 7.552 12.041 5.076 1.00 0.00 C ATOM 1173 O HIS A 400 7.540 11.844 3.858 1.00 0.00 O ATOM 1174 CB HIS A 400 7.828 10.377 7.068 1.00 0.00 C ATOM 1175 CG HIS A 400 8.599 9.188 6.558 1.00 0.00 C ATOM 1176 ND1 HIS A 400 8.463 7.886 6.983 1.00 0.00 N ATOM 1177 CD2 HIS A 400 9.513 9.204 5.546 1.00 0.00 C ATOM 1178 CE1 HIS A 400 9.299 7.130 6.253 1.00 0.00 C ATOM 1179 NE2 HIS A 400 9.968 7.893 5.373 1.00 0.00 N ATOM 0 H HIS A 400 6.808 9.670 4.468 1.00 0.00 H new ATOM 0 HA HIS A 400 6.186 11.593 6.646 1.00 0.00 H new ATOM 0 HB2 HIS A 400 8.536 11.128 7.420 1.00 0.00 H new ATOM 0 HB3 HIS A 400 7.237 10.067 7.930 1.00 0.00 H new ATOM 0 HD1 HIS A 400 7.840 7.555 7.719 1.00 0.00 H new ATOM 0 HD2 HIS A 400 9.828 10.070 4.982 1.00 0.00 H new ATOM 0 HE1 HIS A 400 9.417 6.062 6.358 1.00 0.00 H new ATOM 1187 N GLY A 401 8.086 13.150 5.598 1.00 0.00 N ATOM 1188 CA GLY A 401 8.471 14.337 4.809 1.00 0.00 C ATOM 1189 C GLY A 401 9.715 14.209 3.914 1.00 0.00 C ATOM 1190 O GLY A 401 10.055 15.165 3.213 1.00 0.00 O ATOM 0 H GLY A 401 8.268 13.255 6.596 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.626 14.612 4.177 1.00 0.00 H new ATOM 0 HA3 GLY A 401 8.635 15.164 5.500 1.00 0.00 H new ATOM 1194 N LYS A 402 10.415 13.067 3.938 1.00 0.00 N ATOM 1195 CA LYS A 402 11.642 12.807 3.161 1.00 0.00 C ATOM 1196 C LYS A 402 11.338 12.313 1.729 1.00 0.00 C ATOM 1197 O LYS A 402 10.303 11.673 1.522 1.00 0.00 O ATOM 1198 CB LYS A 402 12.519 11.778 3.904 1.00 0.00 C ATOM 1199 CG LYS A 402 12.821 12.106 5.380 1.00 0.00 C ATOM 1200 CD LYS A 402 13.392 13.509 5.658 1.00 0.00 C ATOM 1201 CE LYS A 402 14.754 13.723 4.983 1.00 0.00 C ATOM 1202 NZ LYS A 402 15.326 15.054 5.325 1.00 0.00 N ATOM 0 H LYS A 402 10.138 12.273 4.515 1.00 0.00 H new ATOM 0 HA LYS A 402 12.178 13.751 3.066 1.00 0.00 H new ATOM 0 HB2 LYS A 402 12.026 10.807 3.859 1.00 0.00 H new ATOM 0 HB3 LYS A 402 13.465 11.680 3.371 1.00 0.00 H new ATOM 0 HG2 LYS A 402 11.901 11.990 5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.527 11.367 5.758 1.00 0.00 H new ATOM 0 HD2 LYS A 402 12.689 14.263 5.302 1.00 0.00 H new ATOM 0 HD3 LYS A 402 13.495 13.651 6.734 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.443 12.938 5.294 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.643 13.640 3.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.246 15.168 4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 14.678 15.803 5.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 15.454 15.123 6.355 1.00 0.00 H new ATOM 1216 N PRO A 403 12.229 12.541 0.743 1.00 0.00 N ATOM 1217 CA PRO A 403 12.070 12.043 -0.628 1.00 0.00 C ATOM 1218 C PRO A 403 12.367 10.533 -0.713 1.00 0.00 C ATOM 1219 O PRO A 403 13.520 10.117 -0.838 1.00 0.00 O ATOM 1220 CB PRO A 403 13.027 12.891 -1.474 1.00 0.00 C ATOM 1221 CG PRO A 403 14.152 13.242 -0.500 1.00 0.00 C ATOM 1222 CD PRO A 403 13.425 13.369 0.839 1.00 0.00 C ATOM 0 HA PRO A 403 11.046 12.139 -0.990 1.00 0.00 H new ATOM 0 HB2 PRO A 403 13.400 12.336 -2.335 1.00 0.00 H new ATOM 0 HB3 PRO A 403 12.537 13.785 -1.859 1.00 0.00 H new ATOM 0 HG2 PRO A 403 14.917 12.466 -0.471 1.00 0.00 H new ATOM 0 HG3 PRO A 403 14.650 14.171 -0.778 1.00 0.00 H new ATOM 0 HD2 PRO A 403 14.062 13.037 1.659 1.00 0.00 H new ATOM 0 HD3 PRO A 403 13.162 14.408 1.040 1.00 0.00 H new ATOM 1230 N ILE A 404 11.325 9.699 -0.626 1.00 0.00 N ATOM 1231 CA ILE A 404 11.413 8.229 -0.696 1.00 0.00 C ATOM 1232 C ILE A 404 11.990 7.784 -2.047 1.00 0.00 C ATOM 1233 O ILE A 404 11.328 7.889 -3.082 1.00 0.00 O ATOM 1234 CB ILE A 404 10.042 7.558 -0.448 1.00 0.00 C ATOM 1235 CG1 ILE A 404 9.247 8.171 0.722 1.00 0.00 C ATOM 1236 CG2 ILE A 404 10.235 6.045 -0.231 1.00 0.00 C ATOM 1237 CD1 ILE A 404 9.946 8.146 2.083 1.00 0.00 C ATOM 0 H ILE A 404 10.369 10.033 -0.502 1.00 0.00 H new ATOM 0 HA ILE A 404 12.087 7.906 0.098 1.00 0.00 H new ATOM 0 HB ILE A 404 9.443 7.740 -1.340 1.00 0.00 H new ATOM 0 HG12 ILE A 404 9.011 9.206 0.474 1.00 0.00 H new ATOM 0 HG13 ILE A 404 8.299 7.640 0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 404 9.267 5.576 -0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.696 5.606 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.879 5.881 0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 404 9.299 8.601 2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 404 10.158 7.114 2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 404 10.880 8.704 2.023 1.00 0.00 H new ATOM 1249 N ARG A 405 13.240 7.318 -2.059 1.00 0.00 N ATOM 1250 CA ARG A 405 13.946 6.875 -3.272 1.00 0.00 C ATOM 1251 C ARG A 405 13.506 5.453 -3.630 1.00 0.00 C ATOM 1252 O ARG A 405 13.629 4.548 -2.808 1.00 0.00 O ATOM 1253 CB ARG A 405 15.465 6.989 -3.037 1.00 0.00 C ATOM 1254 CG ARG A 405 16.223 7.200 -4.353 1.00 0.00 C ATOM 1255 CD ARG A 405 17.700 7.517 -4.086 1.00 0.00 C ATOM 1256 NE ARG A 405 18.381 7.926 -5.329 1.00 0.00 N ATOM 1257 CZ ARG A 405 19.094 9.011 -5.572 1.00 0.00 C ATOM 1258 NH1 ARG A 405 19.238 9.977 -4.714 1.00 0.00 N ATOM 1259 NH2 ARG A 405 19.687 9.129 -6.724 1.00 0.00 N ATOM 0 H ARG A 405 13.804 7.235 -1.213 1.00 0.00 H new ATOM 0 HA ARG A 405 13.696 7.509 -4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 405 15.668 7.820 -2.362 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.827 6.085 -2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 405 16.144 6.305 -4.971 1.00 0.00 H new ATOM 0 HG3 ARG A 405 15.767 8.016 -4.914 1.00 0.00 H new ATOM 0 HD2 ARG A 405 17.778 8.312 -3.345 1.00 0.00 H new ATOM 0 HD3 ARG A 405 18.195 6.641 -3.666 1.00 0.00 H new ATOM 0 HE ARG A 405 18.288 7.279 -6.112 1.00 0.00 H new ATOM 0 HH11 ARG A 405 18.788 9.919 -3.800 1.00 0.00 H new ATOM 0 HH12 ARG A 405 19.801 10.793 -4.954 1.00 0.00 H new ATOM 0 HH21 ARG A 405 19.597 8.391 -7.422 1.00 0.00 H new ATOM 0 HH22 ARG A 405 20.242 9.960 -6.929 1.00 0.00 H new ATOM 1273 N ILE A 406 12.960 5.251 -4.829 1.00 0.00 N ATOM 1274 CA ILE A 406 12.449 3.946 -5.285 1.00 0.00 C ATOM 1275 C ILE A 406 12.985 3.670 -6.688 1.00 0.00 C ATOM 1276 O ILE A 406 12.744 4.461 -7.601 1.00 0.00 O ATOM 1277 CB ILE A 406 10.904 3.859 -5.226 1.00 0.00 C ATOM 1278 CG1 ILE A 406 10.372 4.243 -3.831 1.00 0.00 C ATOM 1279 CG2 ILE A 406 10.464 2.424 -5.580 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.849 4.174 -3.706 1.00 0.00 C ATOM 0 H ILE A 406 12.856 5.992 -5.522 1.00 0.00 H new ATOM 0 HA ILE A 406 12.806 3.173 -4.604 1.00 0.00 H new ATOM 0 HB ILE A 406 10.489 4.565 -5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.818 3.581 -3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 406 10.700 5.255 -3.594 1.00 0.00 H new ATOM 0 HG21 ILE A 406 9.377 2.357 -5.540 1.00 0.00 H new ATOM 0 HG22 ILE A 406 10.806 2.176 -6.585 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.897 1.724 -4.866 1.00 0.00 H new ATOM 0 HD11 ILE A 406 8.554 4.458 -2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 406 8.394 4.857 -4.423 1.00 0.00 H new ATOM 0 HD13 ILE A 406 8.513 3.157 -3.910 1.00 0.00 H new ATOM 1292 N THR A 407 13.716 2.566 -6.846 1.00 0.00 N ATOM 1293 CA THR A 407 14.504 2.254 -8.047 1.00 0.00 C ATOM 1294 C THR A 407 14.286 0.805 -8.500 1.00 0.00 C ATOM 1295 O THR A 407 14.038 -0.097 -7.695 1.00 0.00 O ATOM 1296 CB THR A 407 16.000 2.523 -7.782 1.00 0.00 C ATOM 1297 OG1 THR A 407 16.205 3.791 -7.187 1.00 0.00 O ATOM 1298 CG2 THR A 407 16.865 2.516 -9.038 1.00 0.00 C ATOM 0 H THR A 407 13.781 1.845 -6.128 1.00 0.00 H new ATOM 0 HA THR A 407 14.165 2.904 -8.854 1.00 0.00 H new ATOM 0 HB THR A 407 16.294 1.704 -7.125 1.00 0.00 H new ATOM 0 HG1 THR A 407 17.163 3.928 -7.031 1.00 0.00 H new ATOM 0 HG21 THR A 407 17.902 2.713 -8.767 1.00 0.00 H new ATOM 0 HG22 THR A 407 16.795 1.542 -9.523 1.00 0.00 H new ATOM 0 HG23 THR A 407 16.517 3.288 -9.724 1.00 0.00 H new ATOM 1306 N LEU A 408 14.397 0.577 -9.809 1.00 0.00 N ATOM 1307 CA LEU A 408 14.420 -0.744 -10.434 1.00 0.00 C ATOM 1308 C LEU A 408 15.720 -1.483 -10.089 1.00 0.00 C ATOM 1309 O LEU A 408 16.799 -1.149 -10.581 1.00 0.00 O ATOM 1310 CB LEU A 408 14.225 -0.554 -11.948 1.00 0.00 C ATOM 1311 CG LEU A 408 14.469 -1.793 -12.830 1.00 0.00 C ATOM 1312 CD1 LEU A 408 13.626 -2.997 -12.429 1.00 0.00 C ATOM 1313 CD2 LEU A 408 14.145 -1.459 -14.286 1.00 0.00 C ATOM 0 H LEU A 408 14.476 1.335 -10.487 1.00 0.00 H new ATOM 0 HA LEU A 408 13.612 -1.370 -10.054 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.206 -0.207 -12.120 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.893 0.240 -12.282 1.00 0.00 H new ATOM 0 HG LEU A 408 15.518 -2.057 -12.697 1.00 0.00 H new ATOM 0 HD11 LEU A 408 13.848 -3.834 -13.091 1.00 0.00 H new ATOM 0 HD12 LEU A 408 13.857 -3.277 -11.401 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.569 -2.743 -12.507 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.318 -2.337 -14.908 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.101 -1.158 -14.366 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.785 -0.643 -14.623 1.00 0.00 H new ATOM 1325 N SER A 409 15.613 -2.472 -9.208 1.00 0.00 N ATOM 1326 CA SER A 409 16.709 -3.343 -8.784 1.00 0.00 C ATOM 1327 C SER A 409 17.394 -4.152 -9.895 1.00 0.00 C ATOM 1328 O SER A 409 16.894 -4.279 -11.015 1.00 0.00 O ATOM 1329 CB SER A 409 16.197 -4.350 -7.755 1.00 0.00 C ATOM 1330 OG SER A 409 15.377 -3.772 -6.766 1.00 0.00 O ATOM 0 H SER A 409 14.730 -2.699 -8.752 1.00 0.00 H new ATOM 0 HA SER A 409 17.454 -2.654 -8.387 1.00 0.00 H new ATOM 0 HB2 SER A 409 15.637 -5.131 -8.269 1.00 0.00 H new ATOM 0 HB3 SER A 409 17.048 -4.832 -7.274 1.00 0.00 H new ATOM 0 HG SER A 409 15.081 -4.466 -6.140 1.00 0.00 H new ATOM 1336 N LYS A 410 18.502 -4.804 -9.521 1.00 0.00 N ATOM 1337 CA LYS A 410 19.203 -5.871 -10.267 1.00 0.00 C ATOM 1338 C LYS A 410 18.880 -7.299 -9.774 1.00 0.00 C ATOM 1339 O LYS A 410 19.518 -8.258 -10.207 1.00 0.00 O ATOM 1340 CB LYS A 410 20.716 -5.575 -10.344 1.00 0.00 C ATOM 1341 CG LYS A 410 21.531 -5.626 -9.035 1.00 0.00 C ATOM 1342 CD LYS A 410 21.338 -4.394 -8.132 1.00 0.00 C ATOM 1343 CE LYS A 410 22.349 -4.304 -6.983 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.723 -3.994 -7.456 1.00 0.00 N ATOM 0 H LYS A 410 18.965 -4.592 -8.637 1.00 0.00 H new ATOM 0 HA LYS A 410 18.812 -5.857 -11.285 1.00 0.00 H new ATOM 0 HB2 LYS A 410 21.160 -6.285 -11.042 1.00 0.00 H new ATOM 0 HB3 LYS A 410 20.841 -4.582 -10.777 1.00 0.00 H new ATOM 0 HG2 LYS A 410 21.250 -6.520 -8.478 1.00 0.00 H new ATOM 0 HG3 LYS A 410 22.589 -5.722 -9.280 1.00 0.00 H new ATOM 0 HD2 LYS A 410 21.413 -3.493 -8.741 1.00 0.00 H new ATOM 0 HD3 LYS A 410 20.331 -4.414 -7.716 1.00 0.00 H new ATOM 0 HE2 LYS A 410 22.028 -3.535 -6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.360 -5.248 -6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 24.350 -3.861 -6.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 24.076 -4.781 -8.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 23.706 -3.123 -8.025 1.00 0.00 H new ATOM 1358 N HIS A 411 17.900 -7.436 -8.872 1.00 0.00 N ATOM 1359 CA HIS A 411 17.497 -8.679 -8.199 1.00 0.00 C ATOM 1360 C HIS A 411 16.198 -9.277 -8.780 1.00 0.00 C ATOM 1361 O HIS A 411 15.602 -8.735 -9.712 1.00 0.00 O ATOM 1362 CB HIS A 411 17.398 -8.418 -6.679 1.00 0.00 C ATOM 1363 CG HIS A 411 18.590 -7.678 -6.130 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.885 -8.132 -6.177 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.591 -6.443 -5.540 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.666 -7.193 -5.630 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.927 -6.130 -5.270 1.00 0.00 N ATOM 0 H HIS A 411 17.336 -6.640 -8.575 1.00 0.00 H new ATOM 0 HA HIS A 411 18.260 -9.437 -8.379 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.494 -7.844 -6.473 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.297 -9.370 -6.158 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.728 -5.830 -5.325 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.734 -7.277 -5.497 1.00 0.00 H new ATOM 0 HE2 HIS A 411 20.276 -5.257 -4.874 1.00 0.00 H new ATOM 1375 N GLN A 412 15.754 -10.408 -8.221 1.00 0.00 N ATOM 1376 CA GLN A 412 14.492 -11.088 -8.564 1.00 0.00 C ATOM 1377 C GLN A 412 13.821 -11.746 -7.340 1.00 0.00 C ATOM 1378 O GLN A 412 12.592 -11.810 -7.261 1.00 0.00 O ATOM 1379 CB GLN A 412 14.794 -12.131 -9.658 1.00 0.00 C ATOM 1380 CG GLN A 412 13.529 -12.810 -10.215 1.00 0.00 C ATOM 1381 CD GLN A 412 13.829 -13.744 -11.390 1.00 0.00 C ATOM 1382 OE1 GLN A 412 14.819 -14.464 -11.423 1.00 0.00 O ATOM 1383 NE2 GLN A 412 12.985 -13.777 -12.399 1.00 0.00 N ATOM 0 H GLN A 412 16.278 -10.894 -7.493 1.00 0.00 H new ATOM 0 HA GLN A 412 13.780 -10.348 -8.929 1.00 0.00 H new ATOM 0 HB2 GLN A 412 15.328 -11.646 -10.475 1.00 0.00 H new ATOM 0 HB3 GLN A 412 15.458 -12.893 -9.251 1.00 0.00 H new ATOM 0 HG2 GLN A 412 13.046 -13.377 -9.419 1.00 0.00 H new ATOM 0 HG3 GLN A 412 12.822 -12.045 -10.536 1.00 0.00 H new ATOM 0 HE21 GLN A 412 12.155 -13.184 -12.389 1.00 0.00 H new ATOM 0 HE22 GLN A 412 13.161 -14.395 -13.191 1.00 0.00 H new ATOM 1392 N ASN A 413 14.622 -12.224 -6.381 1.00 0.00 N ATOM 1393 CA ASN A 413 14.186 -12.876 -5.143 1.00 0.00 C ATOM 1394 C ASN A 413 15.012 -12.412 -3.928 1.00 0.00 C ATOM 1395 O ASN A 413 16.073 -11.794 -4.079 1.00 0.00 O ATOM 1396 CB ASN A 413 14.255 -14.405 -5.343 1.00 0.00 C ATOM 1397 CG ASN A 413 15.676 -14.916 -5.548 1.00 0.00 C ATOM 1398 OD1 ASN A 413 16.417 -15.160 -4.606 1.00 0.00 O ATOM 1399 ND2 ASN A 413 16.104 -15.087 -6.780 1.00 0.00 N ATOM 0 H ASN A 413 15.638 -12.164 -6.451 1.00 0.00 H new ATOM 0 HA ASN A 413 13.157 -12.590 -4.925 1.00 0.00 H new ATOM 0 HB2 ASN A 413 13.819 -14.899 -4.475 1.00 0.00 H new ATOM 0 HB3 ASN A 413 13.648 -14.681 -6.205 1.00 0.00 H new ATOM 0 HD21 ASN A 413 17.052 -15.423 -6.948 1.00 0.00 H new ATOM 0 HD22 ASN A 413 15.487 -14.884 -7.567 1.00 0.00 H new ATOM 1406 N VAL A 414 14.535 -12.744 -2.725 1.00 0.00 N ATOM 1407 CA VAL A 414 15.224 -12.482 -1.453 1.00 0.00 C ATOM 1408 C VAL A 414 15.209 -13.688 -0.510 1.00 0.00 C ATOM 1409 O VAL A 414 14.346 -14.567 -0.606 1.00 0.00 O ATOM 1410 CB VAL A 414 14.670 -11.240 -0.717 1.00 0.00 C ATOM 1411 CG1 VAL A 414 14.906 -9.957 -1.510 1.00 0.00 C ATOM 1412 CG2 VAL A 414 13.173 -11.334 -0.394 1.00 0.00 C ATOM 0 H VAL A 414 13.638 -13.214 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 414 16.258 -12.281 -1.733 1.00 0.00 H new ATOM 0 HB VAL A 414 15.223 -11.211 0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 414 14.502 -9.108 -0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 414 15.976 -9.815 -1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 414 14.409 -10.030 -2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 414 12.854 -10.428 0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 414 12.607 -11.443 -1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.992 -12.198 0.245 1.00 0.00 H new ATOM 1422 N GLN A 415 16.157 -13.699 0.430 1.00 0.00 N ATOM 1423 CA GLN A 415 16.224 -14.626 1.554 1.00 0.00 C ATOM 1424 C GLN A 415 15.038 -14.468 2.525 1.00 0.00 C ATOM 1425 O GLN A 415 14.318 -13.465 2.516 1.00 0.00 O ATOM 1426 CB GLN A 415 17.561 -14.442 2.292 1.00 0.00 C ATOM 1427 CG GLN A 415 18.357 -15.753 2.238 1.00 0.00 C ATOM 1428 CD GLN A 415 19.535 -15.731 3.196 1.00 0.00 C ATOM 1429 OE1 GLN A 415 19.694 -16.592 4.054 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.396 -14.746 3.119 1.00 0.00 N ATOM 0 H GLN A 415 16.930 -13.033 0.425 1.00 0.00 H new ATOM 0 HA GLN A 415 16.161 -15.638 1.154 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.134 -13.636 1.833 1.00 0.00 H new ATOM 0 HB3 GLN A 415 17.381 -14.155 3.328 1.00 0.00 H new ATOM 0 HG2 GLN A 415 17.701 -16.588 2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.716 -15.920 1.222 1.00 0.00 H new ATOM 0 HE21 GLN A 415 20.279 -14.021 2.411 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.183 -14.705 3.767 1.00 0.00 H new ATOM 1439 N LEU A 416 14.895 -15.450 3.418 1.00 0.00 N ATOM 1440 CA LEU A 416 13.972 -15.469 4.556 1.00 0.00 C ATOM 1441 C LEU A 416 14.753 -15.626 5.886 1.00 0.00 C ATOM 1442 O LEU A 416 15.954 -15.919 5.851 1.00 0.00 O ATOM 1443 CB LEU A 416 12.943 -16.598 4.331 1.00 0.00 C ATOM 1444 CG LEU A 416 11.513 -16.076 4.078 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.318 -15.554 2.656 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.525 -17.203 4.343 1.00 0.00 C ATOM 0 H LEU A 416 15.452 -16.303 3.363 1.00 0.00 H new ATOM 0 HA LEU A 416 13.433 -14.524 4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 416 13.258 -17.203 3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 416 12.935 -17.252 5.203 1.00 0.00 H new ATOM 0 HG LEU A 416 11.342 -15.237 4.753 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.294 -15.200 2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 416 12.010 -14.732 2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 416 11.510 -16.357 1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.510 -16.846 4.167 1.00 0.00 H new ATOM 0 HD22 LEU A 416 10.737 -18.037 3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 416 10.619 -17.534 5.377 1.00 0.00 H new ATOM 1458 N PRO A 417 14.115 -15.435 7.061 1.00 0.00 N ATOM 1459 CA PRO A 417 14.775 -15.613 8.356 1.00 0.00 C ATOM 1460 C PRO A 417 14.981 -17.105 8.704 1.00 0.00 C ATOM 1461 O PRO A 417 14.509 -17.990 7.986 1.00 0.00 O ATOM 1462 CB PRO A 417 13.881 -14.868 9.349 1.00 0.00 C ATOM 1463 CG PRO A 417 12.480 -15.059 8.771 1.00 0.00 C ATOM 1464 CD PRO A 417 12.712 -15.086 7.259 1.00 0.00 C ATOM 0 HA PRO A 417 15.789 -15.212 8.367 1.00 0.00 H new ATOM 0 HB2 PRO A 417 13.962 -15.283 10.353 1.00 0.00 H new ATOM 0 HB3 PRO A 417 14.148 -13.813 9.418 1.00 0.00 H new ATOM 0 HG2 PRO A 417 12.024 -15.985 9.123 1.00 0.00 H new ATOM 0 HG3 PRO A 417 11.814 -14.246 9.059 1.00 0.00 H new ATOM 0 HD2 PRO A 417 12.059 -15.816 6.779 1.00 0.00 H new ATOM 0 HD3 PRO A 417 12.487 -14.116 6.815 1.00 0.00 H new ATOM 1586 N LEU A 426 11.106 -7.319 9.570 1.00 0.00 N ATOM 1587 CA LEU A 426 12.431 -7.179 8.961 1.00 0.00 C ATOM 1588 C LEU A 426 12.622 -8.030 7.697 1.00 0.00 C ATOM 1589 O LEU A 426 13.263 -7.547 6.770 1.00 0.00 O ATOM 1590 CB LEU A 426 13.526 -7.506 9.998 1.00 0.00 C ATOM 1591 CG LEU A 426 13.991 -6.292 10.825 1.00 0.00 C ATOM 1592 CD1 LEU A 426 12.892 -5.704 11.713 1.00 0.00 C ATOM 1593 CD2 LEU A 426 15.152 -6.714 11.729 1.00 0.00 C ATOM 0 HA LEU A 426 12.516 -6.140 8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 426 13.152 -8.273 10.677 1.00 0.00 H new ATOM 0 HB3 LEU A 426 14.386 -7.931 9.481 1.00 0.00 H new ATOM 0 HG LEU A 426 14.286 -5.525 10.109 1.00 0.00 H new ATOM 0 HD11 LEU A 426 13.288 -4.853 12.267 1.00 0.00 H new ATOM 0 HD12 LEU A 426 12.059 -5.376 11.092 1.00 0.00 H new ATOM 0 HD13 LEU A 426 12.545 -6.463 12.414 1.00 0.00 H new ATOM 0 HD21 LEU A 426 15.485 -5.859 12.317 1.00 0.00 H new ATOM 0 HD22 LEU A 426 14.822 -7.508 12.399 1.00 0.00 H new ATOM 0 HD23 LEU A 426 15.977 -7.077 11.116 1.00 0.00 H new ATOM 1605 N THR A 427 12.073 -9.247 7.631 1.00 0.00 N ATOM 1606 CA THR A 427 12.273 -10.240 6.548 1.00 0.00 C ATOM 1607 C THR A 427 10.944 -10.927 6.151 1.00 0.00 C ATOM 1608 O THR A 427 10.928 -12.023 5.588 1.00 0.00 O ATOM 1609 CB THR A 427 13.358 -11.279 6.920 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.380 -10.718 7.723 1.00 0.00 O ATOM 1611 CG2 THR A 427 14.075 -11.870 5.701 1.00 0.00 C ATOM 0 H THR A 427 11.447 -9.591 8.359 1.00 0.00 H new ATOM 0 HA THR A 427 12.631 -9.695 5.674 1.00 0.00 H new ATOM 0 HB THR A 427 12.804 -12.053 7.451 1.00 0.00 H new ATOM 0 HG1 THR A 427 15.043 -11.407 7.937 1.00 0.00 H new ATOM 0 HG21 THR A 427 14.823 -12.591 6.033 1.00 0.00 H new ATOM 0 HG22 THR A 427 13.349 -12.369 5.059 1.00 0.00 H new ATOM 0 HG23 THR A 427 14.564 -11.071 5.144 1.00 0.00 H new ATOM 1619 N LYS A 428 9.802 -10.310 6.492 1.00 0.00 N ATOM 1620 CA LYS A 428 8.430 -10.833 6.413 1.00 0.00 C ATOM 1621 C LYS A 428 8.018 -11.377 5.037 1.00 0.00 C ATOM 1622 O LYS A 428 7.956 -10.646 4.043 1.00 0.00 O ATOM 1623 CB LYS A 428 7.479 -9.717 6.873 1.00 0.00 C ATOM 1624 CG LYS A 428 6.063 -10.214 7.205 1.00 0.00 C ATOM 1625 CD LYS A 428 5.967 -10.990 8.529 1.00 0.00 C ATOM 1626 CE LYS A 428 6.243 -10.140 9.781 1.00 0.00 C ATOM 1627 NZ LYS A 428 5.248 -9.048 9.967 1.00 0.00 N ATOM 0 H LYS A 428 9.816 -9.358 6.859 1.00 0.00 H new ATOM 0 HA LYS A 428 8.375 -11.706 7.064 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.900 -9.232 7.753 1.00 0.00 H new ATOM 0 HB3 LYS A 428 7.415 -8.960 6.091 1.00 0.00 H new ATOM 0 HG2 LYS A 428 5.389 -9.358 7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 428 5.714 -10.854 6.395 1.00 0.00 H new ATOM 0 HD2 LYS A 428 4.971 -11.424 8.611 1.00 0.00 H new ATOM 0 HD3 LYS A 428 6.675 -11.819 8.503 1.00 0.00 H new ATOM 0 HE2 LYS A 428 6.238 -10.784 10.660 1.00 0.00 H new ATOM 0 HE3 LYS A 428 7.241 -9.708 9.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 5.431 -8.561 10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 5.328 -8.369 9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 4.289 -9.451 9.980 1.00 0.00 H new ATOM 1641 N ASP A 429 7.651 -12.658 5.003 1.00 0.00 N ATOM 1642 CA ASP A 429 6.996 -13.324 3.874 1.00 0.00 C ATOM 1643 C ASP A 429 5.473 -13.068 3.875 1.00 0.00 C ATOM 1644 O ASP A 429 4.680 -13.874 4.370 1.00 0.00 O ATOM 1645 CB ASP A 429 7.351 -14.817 3.898 1.00 0.00 C ATOM 1646 CG ASP A 429 6.839 -15.554 2.654 1.00 0.00 C ATOM 1647 OD1 ASP A 429 7.081 -15.057 1.527 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.247 -16.647 2.788 1.00 0.00 O ATOM 0 H ASP A 429 7.807 -13.286 5.791 1.00 0.00 H new ATOM 0 HA ASP A 429 7.363 -12.904 2.937 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.433 -14.930 3.966 1.00 0.00 H new ATOM 0 HB3 ASP A 429 6.926 -15.276 4.791 1.00 0.00 H new ATOM 1653 N TYR A 430 5.061 -11.920 3.335 1.00 0.00 N ATOM 1654 CA TYR A 430 3.665 -11.462 3.272 1.00 0.00 C ATOM 1655 C TYR A 430 2.726 -12.305 2.382 1.00 0.00 C ATOM 1656 O TYR A 430 1.510 -12.120 2.440 1.00 0.00 O ATOM 1657 CB TYR A 430 3.631 -9.989 2.831 1.00 0.00 C ATOM 1658 CG TYR A 430 3.780 -9.005 3.977 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.648 -8.667 4.742 1.00 0.00 C ATOM 1660 CD2 TYR A 430 5.022 -8.406 4.260 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.744 -7.730 5.787 1.00 0.00 C ATOM 1662 CE2 TYR A 430 5.123 -7.462 5.302 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.987 -7.122 6.068 1.00 0.00 C ATOM 1664 OH TYR A 430 4.107 -6.241 7.100 1.00 0.00 O ATOM 0 H TYR A 430 5.711 -11.257 2.913 1.00 0.00 H new ATOM 0 HA TYR A 430 3.272 -11.586 4.281 1.00 0.00 H new ATOM 0 HB2 TYR A 430 4.430 -9.816 2.110 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.690 -9.795 2.317 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.697 -9.131 4.525 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.895 -8.669 3.681 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.872 -7.477 6.371 1.00 0.00 H new ATOM 0 HE2 TYR A 430 6.074 -6.997 5.515 1.00 0.00 H new ATOM 0 HH TYR A 430 5.032 -5.920 7.150 1.00 0.00 H new ATOM 1674 N GLY A 431 3.245 -13.266 1.607 1.00 0.00 N ATOM 1675 CA GLY A 431 2.488 -14.093 0.651 1.00 0.00 C ATOM 1676 C GLY A 431 1.357 -14.963 1.228 1.00 0.00 C ATOM 1677 O GLY A 431 0.558 -15.505 0.463 1.00 0.00 O ATOM 0 H GLY A 431 4.238 -13.499 1.627 1.00 0.00 H new ATOM 0 HA2 GLY A 431 2.058 -13.433 -0.103 1.00 0.00 H new ATOM 0 HA3 GLY A 431 3.192 -14.748 0.137 1.00 0.00 H new ATOM 1681 N ASN A 432 1.251 -15.081 2.556 1.00 0.00 N ATOM 1682 CA ASN A 432 0.169 -15.774 3.274 1.00 0.00 C ATOM 1683 C ASN A 432 -0.590 -14.853 4.267 1.00 0.00 C ATOM 1684 O ASN A 432 -1.411 -15.331 5.055 1.00 0.00 O ATOM 1685 CB ASN A 432 0.784 -17.024 3.939 1.00 0.00 C ATOM 1686 CG ASN A 432 -0.267 -18.006 4.434 1.00 0.00 C ATOM 1687 OD1 ASN A 432 -1.146 -18.442 3.698 1.00 0.00 O ATOM 1688 ND2 ASN A 432 -0.206 -18.414 5.682 1.00 0.00 N ATOM 0 H ASN A 432 1.944 -14.681 3.188 1.00 0.00 H new ATOM 0 HA ASN A 432 -0.607 -16.080 2.573 1.00 0.00 H new ATOM 0 HB2 ASN A 432 1.436 -17.526 3.224 1.00 0.00 H new ATOM 0 HB3 ASN A 432 1.408 -16.714 4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -0.887 -19.088 6.032 1.00 0.00 H new ATOM 0 HD22 ASN A 432 0.522 -18.056 6.301 1.00 0.00 H new ATOM 1695 N SER A 433 -0.323 -13.541 4.257 1.00 0.00 N ATOM 1696 CA SER A 433 -0.936 -12.551 5.160 1.00 0.00 C ATOM 1697 C SER A 433 -2.458 -12.405 4.934 1.00 0.00 C ATOM 1698 O SER A 433 -2.898 -12.372 3.780 1.00 0.00 O ATOM 1699 CB SER A 433 -0.271 -11.188 4.935 1.00 0.00 C ATOM 1700 OG SER A 433 -0.844 -10.199 5.775 1.00 0.00 O ATOM 0 H SER A 433 0.342 -13.125 3.605 1.00 0.00 H new ATOM 0 HA SER A 433 -0.784 -12.902 6.181 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.798 -11.264 5.133 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.382 -10.893 3.892 1.00 0.00 H new ATOM 0 HG SER A 433 -0.403 -9.339 5.615 1.00 0.00 H new ATOM 1706 N PRO A 434 -3.278 -12.224 5.994 1.00 0.00 N ATOM 1707 CA PRO A 434 -4.663 -11.754 5.874 1.00 0.00 C ATOM 1708 C PRO A 434 -4.812 -10.372 5.207 1.00 0.00 C ATOM 1709 O PRO A 434 -5.870 -10.082 4.644 1.00 0.00 O ATOM 1710 CB PRO A 434 -5.197 -11.695 7.313 1.00 0.00 C ATOM 1711 CG PRO A 434 -4.303 -12.661 8.081 1.00 0.00 C ATOM 1712 CD PRO A 434 -2.954 -12.492 7.386 1.00 0.00 C ATOM 0 HA PRO A 434 -5.216 -12.434 5.226 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -5.135 -10.686 7.720 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -6.244 -11.995 7.362 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.248 -12.408 9.140 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.666 -13.687 8.017 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -2.385 -11.672 7.824 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -2.345 -13.391 7.483 1.00 0.00 H new ATOM 1720 N LEU A 435 -3.785 -9.512 5.285 1.00 0.00 N ATOM 1721 CA LEU A 435 -3.805 -8.132 4.777 1.00 0.00 C ATOM 1722 C LEU A 435 -3.435 -8.043 3.282 1.00 0.00 C ATOM 1723 O LEU A 435 -3.901 -7.139 2.585 1.00 0.00 O ATOM 1724 CB LEU A 435 -2.862 -7.286 5.662 1.00 0.00 C ATOM 1725 CG LEU A 435 -2.993 -5.758 5.505 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -4.375 -5.236 5.907 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -1.954 -5.079 6.399 1.00 0.00 C ATOM 0 H LEU A 435 -2.895 -9.764 5.714 1.00 0.00 H new ATOM 0 HA LEU A 435 -4.820 -7.740 4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -3.045 -7.543 6.705 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -1.833 -7.569 5.440 1.00 0.00 H new ATOM 0 HG LEU A 435 -2.839 -5.529 4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -4.408 -4.154 5.775 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -5.136 -5.701 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -4.566 -5.480 6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -2.037 -3.997 6.296 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -2.129 -5.359 7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -0.955 -5.396 6.101 1.00 0.00 H new ATOM 1739 N HIS A 436 -2.651 -8.998 2.767 1.00 0.00 N ATOM 1740 CA HIS A 436 -2.508 -9.269 1.329 1.00 0.00 C ATOM 1741 C HIS A 436 -3.874 -9.581 0.674 1.00 0.00 C ATOM 1742 O HIS A 436 -4.704 -10.279 1.268 1.00 0.00 O ATOM 1743 CB HIS A 436 -1.507 -10.427 1.153 1.00 0.00 C ATOM 1744 CG HIS A 436 -1.461 -10.979 -0.244 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -0.884 -10.385 -1.339 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -2.110 -12.100 -0.673 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -1.188 -11.126 -2.416 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -1.924 -12.191 -2.054 1.00 0.00 N ATOM 0 H HIS A 436 -2.086 -9.617 3.349 1.00 0.00 H new ATOM 0 HA HIS A 436 -2.127 -8.383 0.822 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -0.511 -10.080 1.430 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -1.768 -11.229 1.843 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -0.324 -9.532 -1.335 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -2.666 -12.791 -0.057 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -0.885 -10.899 -3.428 1.00 0.00 H new ATOM 1756 N ARG A 437 -4.114 -9.079 -0.549 1.00 0.00 N ATOM 1757 CA ARG A 437 -5.410 -9.168 -1.255 1.00 0.00 C ATOM 1758 C ARG A 437 -5.304 -9.691 -2.692 1.00 0.00 C ATOM 1759 O ARG A 437 -6.204 -10.407 -3.134 1.00 0.00 O ATOM 1760 CB ARG A 437 -6.102 -7.789 -1.191 1.00 0.00 C ATOM 1761 CG ARG A 437 -7.499 -7.775 -1.836 1.00 0.00 C ATOM 1762 CD ARG A 437 -8.195 -6.415 -1.684 1.00 0.00 C ATOM 1763 NE ARG A 437 -9.480 -6.405 -2.419 1.00 0.00 N ATOM 1764 CZ ARG A 437 -9.691 -6.091 -3.685 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -8.736 -5.655 -4.457 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -10.881 -6.202 -4.203 1.00 0.00 N ATOM 0 H ARG A 437 -3.400 -8.589 -1.088 1.00 0.00 H new ATOM 0 HA ARG A 437 -6.017 -9.915 -0.744 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -6.188 -7.482 -0.149 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -5.473 -7.052 -1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -7.411 -8.020 -2.895 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -8.116 -8.550 -1.380 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -8.371 -6.206 -0.629 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -7.547 -5.624 -2.062 1.00 0.00 H new ATOM 0 HE ARG A 437 -10.304 -6.674 -1.882 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -7.791 -5.547 -4.088 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -8.933 -5.422 -5.430 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -11.658 -6.533 -3.631 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -11.036 -5.958 -5.181 1.00 0.00 H new ATOM 1780 N PHE A 438 -4.255 -9.349 -3.442 1.00 0.00 N ATOM 1781 CA PHE A 438 -4.153 -9.610 -4.889 1.00 0.00 C ATOM 1782 C PHE A 438 -3.738 -11.074 -5.199 1.00 0.00 C ATOM 1783 O PHE A 438 -2.721 -11.329 -5.850 1.00 0.00 O ATOM 1784 CB PHE A 438 -3.193 -8.594 -5.545 1.00 0.00 C ATOM 1785 CG PHE A 438 -3.572 -7.115 -5.604 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -4.653 -6.562 -4.880 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -2.786 -6.264 -6.408 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -4.908 -5.178 -4.932 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -3.053 -4.886 -6.476 1.00 0.00 C ATOM 1790 CZ PHE A 438 -4.106 -4.340 -5.726 1.00 0.00 C ATOM 0 H PHE A 438 -3.436 -8.875 -3.060 1.00 0.00 H new ATOM 0 HA PHE A 438 -5.145 -9.480 -5.321 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -2.239 -8.664 -5.022 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -3.020 -8.926 -6.569 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -5.286 -7.203 -4.285 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -1.968 -6.677 -6.979 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -5.723 -4.759 -4.360 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -2.449 -4.248 -7.104 1.00 0.00 H new ATOM 0 HZ PHE A 438 -4.300 -3.278 -5.759 1.00 0.00 H new ATOM 1912 N PHE A 446 -8.648 -5.653 -9.546 1.00 0.00 N ATOM 1913 CA PHE A 446 -7.710 -4.550 -9.837 1.00 0.00 C ATOM 1914 C PHE A 446 -8.403 -3.248 -10.288 1.00 0.00 C ATOM 1915 O PHE A 446 -7.865 -2.162 -10.080 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.728 -4.963 -10.949 1.00 0.00 C ATOM 1917 CG PHE A 446 -5.898 -6.218 -10.732 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -5.392 -6.558 -9.461 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -5.580 -7.030 -11.841 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -4.599 -7.708 -9.306 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -4.802 -8.188 -11.679 1.00 0.00 C ATOM 1922 CZ PHE A 446 -4.310 -8.527 -10.408 1.00 0.00 C ATOM 0 HA PHE A 446 -7.196 -4.353 -8.896 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -7.299 -5.094 -11.868 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.042 -4.132 -11.115 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -5.614 -5.935 -8.607 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -5.938 -6.759 -12.823 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -4.209 -7.963 -8.332 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -4.583 -8.816 -12.530 1.00 0.00 H new ATOM 0 HZ PHE A 446 -3.711 -9.416 -10.279 1.00 0.00 H new ATOM 1932 N GLN A 447 -9.599 -3.322 -10.884 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.345 -2.160 -11.397 1.00 0.00 C ATOM 1934 C GLN A 447 -10.762 -1.118 -10.334 1.00 0.00 C ATOM 1935 O GLN A 447 -11.230 -0.034 -10.680 1.00 0.00 O ATOM 1936 CB GLN A 447 -11.523 -2.637 -12.274 1.00 0.00 C ATOM 1937 CG GLN A 447 -12.548 -3.567 -11.601 1.00 0.00 C ATOM 1938 CD GLN A 447 -13.449 -2.891 -10.567 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -13.910 -1.772 -10.740 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -13.742 -3.538 -9.462 1.00 0.00 N ATOM 0 H GLN A 447 -10.087 -4.206 -11.027 1.00 0.00 H new ATOM 0 HA GLN A 447 -9.647 -1.598 -12.018 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -12.051 -1.758 -12.643 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -11.114 -3.152 -13.143 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -13.176 -4.011 -12.373 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -12.013 -4.384 -11.117 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -13.365 -4.472 -9.303 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -14.346 -3.106 -8.763 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.573 -1.415 -9.044 1.00 0.00 N ATOM 1950 CA ASN A 448 -10.775 -0.487 -7.923 1.00 0.00 C ATOM 1951 C ASN A 448 -9.540 0.369 -7.552 1.00 0.00 C ATOM 1952 O ASN A 448 -9.639 1.205 -6.652 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.314 -1.280 -6.723 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.308 -2.181 -6.009 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -9.100 -2.015 -6.047 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -10.782 -3.178 -5.305 1.00 0.00 N ATOM 0 H ASN A 448 -10.265 -2.339 -8.740 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.505 0.256 -8.245 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -11.718 -0.573 -5.998 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.146 -1.897 -7.064 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -10.145 -3.796 -4.803 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -11.789 -3.336 -5.258 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.388 0.166 -8.202 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.146 0.908 -7.939 1.00 0.00 C ATOM 1965 C ILE A 449 -7.255 2.328 -8.513 1.00 0.00 C ATOM 1966 O ILE A 449 -7.257 2.511 -9.734 1.00 0.00 O ATOM 1967 CB ILE A 449 -5.915 0.152 -8.498 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -5.775 -1.245 -7.839 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.629 0.975 -8.263 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -4.772 -2.158 -8.557 1.00 0.00 C ATOM 0 H ILE A 449 -8.289 -0.531 -8.940 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.003 0.988 -6.861 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.061 0.015 -9.569 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -5.464 -1.120 -6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -6.751 -1.731 -7.823 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -3.772 0.432 -8.661 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.715 1.937 -8.768 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.491 1.138 -7.194 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.723 -3.119 -8.044 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.093 -2.312 -9.587 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -3.787 -1.692 -8.550 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.328 3.329 -7.632 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.286 4.761 -7.973 1.00 0.00 C ATOM 1984 C PHE A 450 -6.039 5.439 -7.373 1.00 0.00 C ATOM 1985 O PHE A 450 -5.539 4.983 -6.338 1.00 0.00 O ATOM 1986 CB PHE A 450 -8.616 5.433 -7.599 1.00 0.00 C ATOM 1987 CG PHE A 450 -9.630 5.111 -8.674 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -9.687 5.898 -9.840 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -10.319 3.889 -8.619 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -10.377 5.429 -10.973 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -10.955 3.398 -9.765 1.00 0.00 C ATOM 1992 CZ PHE A 450 -10.977 4.161 -10.947 1.00 0.00 C ATOM 0 H PHE A 450 -7.421 3.165 -6.630 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.180 4.880 -9.051 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -8.963 5.074 -6.630 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.485 6.512 -7.512 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.201 6.862 -9.865 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -10.358 3.330 -7.696 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -10.445 6.043 -11.859 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -11.431 2.429 -9.742 1.00 0.00 H new ATOM 0 HZ PHE A 450 -11.455 3.771 -11.833 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.504 6.509 -7.995 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.359 7.248 -7.459 1.00 0.00 C ATOM 2004 C PRO A 451 -4.752 8.046 -6.199 1.00 0.00 C ATOM 2005 O PRO A 451 -5.947 8.264 -5.963 1.00 0.00 O ATOM 2006 CB PRO A 451 -3.914 8.172 -8.599 1.00 0.00 C ATOM 2007 CG PRO A 451 -5.211 8.440 -9.360 1.00 0.00 C ATOM 2008 CD PRO A 451 -5.960 7.112 -9.238 1.00 0.00 C ATOM 0 HA PRO A 451 -3.554 6.584 -7.144 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -3.472 9.094 -8.221 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.166 7.697 -9.234 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -5.774 9.263 -8.921 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -5.022 8.703 -10.401 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.038 7.272 -9.222 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -5.746 6.464 -10.088 1.00 0.00 H new ATOM 2016 N PRO A 452 -3.772 8.531 -5.407 1.00 0.00 N ATOM 2017 CA PRO A 452 -4.015 9.415 -4.268 1.00 0.00 C ATOM 2018 C PRO A 452 -4.967 10.571 -4.600 1.00 0.00 C ATOM 2019 O PRO A 452 -4.712 11.384 -5.493 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.638 9.924 -3.832 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.715 8.778 -4.231 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.343 8.271 -5.531 1.00 0.00 C ATOM 0 HA PRO A 452 -4.516 8.872 -3.467 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.371 10.853 -4.336 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.600 10.121 -2.761 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -0.691 9.118 -4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -1.683 8.001 -3.468 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -1.925 8.787 -6.395 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.149 7.207 -5.671 1.00 0.00 H new ATOM 2030 N SER A 453 -6.078 10.628 -3.866 1.00 0.00 N ATOM 2031 CA SER A 453 -7.143 11.619 -4.018 1.00 0.00 C ATOM 2032 C SER A 453 -7.627 12.101 -2.652 1.00 0.00 C ATOM 2033 O SER A 453 -7.566 11.362 -1.667 1.00 0.00 O ATOM 2034 CB SER A 453 -8.297 10.991 -4.808 1.00 0.00 C ATOM 2035 OG SER A 453 -9.367 11.912 -4.949 1.00 0.00 O ATOM 0 H SER A 453 -6.268 9.959 -3.120 1.00 0.00 H new ATOM 0 HA SER A 453 -6.760 12.484 -4.560 1.00 0.00 H new ATOM 0 HB2 SER A 453 -7.945 10.681 -5.792 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.648 10.094 -4.298 1.00 0.00 H new ATOM 0 HG SER A 453 -10.093 11.494 -5.457 1.00 0.00 H new ATOM 2041 N ALA A 454 -8.172 13.317 -2.605 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.928 13.839 -1.468 1.00 0.00 C ATOM 2043 C ALA A 454 -10.274 13.108 -1.256 1.00 0.00 C ATOM 2044 O ALA A 454 -10.939 13.330 -0.245 1.00 0.00 O ATOM 2045 CB ALA A 454 -9.136 15.342 -1.696 1.00 0.00 C ATOM 0 H ALA A 454 -8.098 13.982 -3.375 1.00 0.00 H new ATOM 0 HA ALA A 454 -8.361 13.665 -0.553 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.699 15.762 -0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -8.167 15.837 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.690 15.496 -2.622 1.00 0.00 H new ATOM 2051 N THR A 455 -10.685 12.230 -2.184 1.00 0.00 N ATOM 2052 CA THR A 455 -11.963 11.502 -2.144 1.00 0.00 C ATOM 2053 C THR A 455 -11.752 9.997 -2.018 1.00 0.00 C ATOM 2054 O THR A 455 -11.073 9.375 -2.840 1.00 0.00 O ATOM 2055 CB THR A 455 -12.828 11.821 -3.370 1.00 0.00 C ATOM 2056 OG1 THR A 455 -12.933 13.223 -3.529 1.00 0.00 O ATOM 2057 CG2 THR A 455 -14.252 11.325 -3.166 1.00 0.00 C ATOM 0 H THR A 455 -10.123 12.001 -3.004 1.00 0.00 H new ATOM 0 HA THR A 455 -12.493 11.842 -1.254 1.00 0.00 H new ATOM 0 HB THR A 455 -12.360 11.342 -4.230 1.00 0.00 H new ATOM 0 HG1 THR A 455 -13.346 13.424 -4.395 1.00 0.00 H new ATOM 0 HG21 THR A 455 -14.849 11.561 -4.047 1.00 0.00 H new ATOM 0 HG22 THR A 455 -14.243 10.246 -3.012 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.685 11.812 -2.293 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.349 9.407 -0.985 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.252 7.999 -0.632 1.00 0.00 C ATOM 2067 C LEU A 456 -13.571 7.246 -0.869 1.00 0.00 C ATOM 2068 O LEU A 456 -14.662 7.812 -0.951 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.839 7.840 0.847 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.519 8.453 1.353 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.325 8.071 0.483 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.569 9.969 1.538 1.00 0.00 C ATOM 0 H LEU A 456 -12.943 9.928 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.492 7.565 -1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.643 8.257 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -11.801 6.771 1.059 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.383 8.015 2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.421 8.529 0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.211 6.987 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.489 8.423 -0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.603 10.324 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.800 10.444 0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.340 10.222 2.265 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.427 5.929 -0.910 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.386 4.860 -1.141 1.00 0.00 C ATOM 2086 C HIS A 457 -14.071 3.731 -0.156 1.00 0.00 C ATOM 2087 O HIS A 457 -12.938 3.245 -0.111 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.245 4.343 -2.574 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.897 2.994 -2.704 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.293 1.787 -2.458 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.225 2.758 -2.905 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.249 0.853 -2.478 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.444 1.387 -2.760 1.00 0.00 N ATOM 0 H HIS A 457 -12.500 5.531 -0.760 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.404 5.222 -0.998 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.704 5.046 -3.269 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.191 4.273 -2.841 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.975 3.500 -3.136 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.079 -0.197 -2.291 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.332 0.893 -2.850 1.00 0.00 H new ATOM 2101 N LEU A 458 -15.050 3.322 0.643 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.833 2.521 1.842 1.00 0.00 C ATOM 2103 C LEU A 458 -15.757 1.296 1.861 1.00 0.00 C ATOM 2104 O LEU A 458 -16.958 1.439 1.615 1.00 0.00 O ATOM 2105 CB LEU A 458 -15.077 3.423 3.064 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.400 4.810 3.064 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.752 5.491 4.386 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.872 4.767 2.928 1.00 0.00 C ATOM 0 H LEU A 458 -16.032 3.541 0.473 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.811 2.142 1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -16.152 3.572 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.745 2.885 3.952 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.767 5.351 2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.289 6.477 4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.834 5.595 4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.384 4.887 5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.477 5.783 2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.448 4.206 3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.604 4.282 1.990 1.00 0.00 H new ATOM 2120 N SER A 459 -15.220 0.117 2.192 1.00 0.00 N ATOM 2121 CA SER A 459 -15.944 -1.169 2.140 1.00 0.00 C ATOM 2122 C SER A 459 -15.739 -2.058 3.370 1.00 0.00 C ATOM 2123 O SER A 459 -14.786 -1.886 4.134 1.00 0.00 O ATOM 2124 CB SER A 459 -15.515 -1.958 0.900 1.00 0.00 C ATOM 2125 OG SER A 459 -15.939 -1.279 -0.256 1.00 0.00 O ATOM 0 H SER A 459 -14.255 0.022 2.509 1.00 0.00 H new ATOM 0 HA SER A 459 -17.001 -0.906 2.107 1.00 0.00 H new ATOM 0 HB2 SER A 459 -14.432 -2.077 0.888 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.946 -2.959 0.926 1.00 0.00 H new ATOM 0 HG SER A 459 -15.664 -1.782 -1.051 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.620 -3.054 3.511 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.623 -4.115 4.527 1.00 0.00 C ATOM 2133 C ASN A 460 -16.867 -3.571 5.949 1.00 0.00 C ATOM 2134 O ASN A 460 -16.433 -4.135 6.956 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.384 -5.001 4.326 1.00 0.00 C ATOM 2136 CG ASN A 460 -15.468 -6.328 5.057 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -16.448 -7.055 4.976 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -14.430 -6.701 5.767 1.00 0.00 N ATOM 0 H ASN A 460 -17.409 -3.148 2.871 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.482 -4.773 4.395 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -15.250 -5.189 3.261 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.501 -4.461 4.668 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -14.440 -7.598 6.252 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -13.613 -6.094 5.834 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.619 -2.468 6.005 1.00 0.00 N ATOM 2146 CA ILE A 461 -18.142 -1.784 7.187 1.00 0.00 C ATOM 2147 C ILE A 461 -19.236 -2.652 7.852 1.00 0.00 C ATOM 2148 O ILE A 461 -20.263 -2.892 7.207 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.721 -0.413 6.749 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.651 0.514 6.119 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.380 0.292 7.941 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -18.235 1.616 5.227 1.00 0.00 C ATOM 0 H ILE A 461 -17.901 -1.991 5.149 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.346 -1.624 7.914 1.00 0.00 H new ATOM 0 HB ILE A 461 -19.467 -0.618 5.981 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -17.069 0.975 6.916 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.962 -0.090 5.530 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.782 1.253 7.619 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.188 -0.328 8.329 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.639 0.453 8.724 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -17.426 2.224 4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -18.793 1.163 4.408 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.902 2.246 5.816 1.00 0.00 H new ATOM 2164 N PRO A 462 -19.072 -3.146 9.097 1.00 0.00 N ATOM 2165 CA PRO A 462 -20.142 -3.850 9.805 1.00 0.00 C ATOM 2166 C PRO A 462 -21.271 -2.881 10.230 1.00 0.00 C ATOM 2167 O PRO A 462 -21.007 -1.692 10.442 1.00 0.00 O ATOM 2168 CB PRO A 462 -19.466 -4.498 11.018 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.295 -3.562 11.311 1.00 0.00 C ATOM 2170 CD PRO A 462 -17.898 -3.016 9.941 1.00 0.00 C ATOM 0 HA PRO A 462 -20.624 -4.595 9.171 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -20.146 -4.569 11.867 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -19.126 -5.510 10.796 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -18.586 -2.760 11.990 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -17.469 -4.094 11.782 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.584 -1.975 10.013 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -17.058 -3.574 9.528 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.522 -3.355 10.421 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.665 -2.520 10.818 1.00 0.00 C ATOM 2180 C PRO A 463 -23.502 -1.706 12.120 1.00 0.00 C ATOM 2181 O PRO A 463 -24.205 -0.714 12.326 1.00 0.00 O ATOM 2182 CB PRO A 463 -24.846 -3.492 10.963 1.00 0.00 C ATOM 2183 CG PRO A 463 -24.487 -4.636 10.023 1.00 0.00 C ATOM 2184 CD PRO A 463 -22.968 -4.716 10.147 1.00 0.00 C ATOM 0 HA PRO A 463 -23.796 -1.751 10.056 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -24.957 -3.838 11.991 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.788 -3.022 10.681 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -24.966 -5.569 10.321 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -24.798 -4.430 8.999 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -22.676 -5.393 10.950 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -22.520 -5.098 9.230 1.00 0.00 H new ATOM 2192 N SER A 464 -22.595 -2.126 13.009 1.00 0.00 N ATOM 2193 CA SER A 464 -22.320 -1.504 14.313 1.00 0.00 C ATOM 2194 C SER A 464 -21.658 -0.122 14.230 1.00 0.00 C ATOM 2195 O SER A 464 -21.990 0.770 15.016 1.00 0.00 O ATOM 2196 CB SER A 464 -21.431 -2.443 15.137 1.00 0.00 C ATOM 2197 OG SER A 464 -20.296 -2.859 14.387 1.00 0.00 O ATOM 0 H SER A 464 -22.008 -2.941 12.834 1.00 0.00 H new ATOM 0 HA SER A 464 -23.289 -1.346 14.787 1.00 0.00 H new ATOM 0 HB2 SER A 464 -21.105 -1.937 16.046 1.00 0.00 H new ATOM 0 HB3 SER A 464 -22.006 -3.315 15.447 1.00 0.00 H new ATOM 0 HG SER A 464 -19.743 -3.456 14.934 1.00 0.00 H new ATOM 2203 N VAL A 465 -20.720 0.075 13.296 1.00 0.00 N ATOM 2204 CA VAL A 465 -19.921 1.303 13.142 1.00 0.00 C ATOM 2205 C VAL A 465 -20.769 2.411 12.501 1.00 0.00 C ATOM 2206 O VAL A 465 -21.137 2.335 11.328 1.00 0.00 O ATOM 2207 CB VAL A 465 -18.636 1.028 12.340 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -17.754 2.269 12.220 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -17.771 -0.041 13.032 1.00 0.00 C ATOM 0 H VAL A 465 -20.487 -0.636 12.603 1.00 0.00 H new ATOM 0 HA VAL A 465 -19.613 1.647 14.129 1.00 0.00 H new ATOM 0 HB VAL A 465 -18.972 0.701 11.356 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -16.860 2.026 11.646 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -18.306 3.060 11.713 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -17.466 2.608 13.215 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -16.870 -0.216 12.444 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -17.494 0.304 14.028 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -18.336 -0.969 13.114 1.00 0.00 H new ATOM 2219 N SER A 466 -21.129 3.415 13.304 1.00 0.00 N ATOM 2220 CA SER A 466 -22.018 4.521 12.931 1.00 0.00 C ATOM 2221 C SER A 466 -21.323 5.618 12.100 1.00 0.00 C ATOM 2222 O SER A 466 -20.110 5.591 11.860 1.00 0.00 O ATOM 2223 CB SER A 466 -22.625 5.105 14.218 1.00 0.00 C ATOM 2224 OG SER A 466 -23.743 5.935 13.928 1.00 0.00 O ATOM 0 H SER A 466 -20.798 3.484 14.266 1.00 0.00 H new ATOM 0 HA SER A 466 -22.798 4.124 12.281 1.00 0.00 H new ATOM 0 HB2 SER A 466 -22.932 4.294 14.879 1.00 0.00 H new ATOM 0 HB3 SER A 466 -21.869 5.682 14.751 1.00 0.00 H new ATOM 0 HG SER A 466 -24.111 6.292 14.763 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.098 6.624 11.687 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.604 7.849 11.054 1.00 0.00 C ATOM 2232 C GLU A 467 -20.584 8.564 11.948 1.00 0.00 C ATOM 2233 O GLU A 467 -19.494 8.909 11.498 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.781 8.790 10.739 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.384 9.934 9.798 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.486 11.008 9.722 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.547 10.756 9.102 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.283 12.108 10.291 1.00 0.00 O ATOM 0 H GLU A 467 -23.113 6.608 11.786 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.104 7.573 10.126 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.590 8.216 10.287 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.168 9.207 11.669 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.456 10.387 10.145 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -22.191 9.537 8.801 1.00 0.00 H new ATOM 2245 N GLU A 468 -20.912 8.763 13.228 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.001 9.411 14.171 1.00 0.00 C ATOM 2247 C GLU A 468 -18.670 8.652 14.274 1.00 0.00 C ATOM 2248 O GLU A 468 -17.611 9.273 14.274 1.00 0.00 O ATOM 2249 CB GLU A 468 -20.631 9.515 15.571 1.00 0.00 C ATOM 2250 CG GLU A 468 -21.802 10.503 15.649 1.00 0.00 C ATOM 2251 CD GLU A 468 -21.359 11.973 15.546 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -20.693 12.487 16.477 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -21.696 12.632 14.534 1.00 0.00 O ATOM 0 H GLU A 468 -21.805 8.483 13.634 1.00 0.00 H new ATOM 0 HA GLU A 468 -19.810 10.414 13.788 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -20.979 8.528 15.877 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -19.864 9.818 16.283 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -22.507 10.285 14.847 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -22.333 10.355 16.589 1.00 0.00 H new ATOM 2260 N ASP A 469 -18.702 7.317 14.310 1.00 0.00 N ATOM 2261 CA ASP A 469 -17.497 6.490 14.365 1.00 0.00 C ATOM 2262 C ASP A 469 -16.602 6.727 13.140 1.00 0.00 C ATOM 2263 O ASP A 469 -15.457 7.152 13.309 1.00 0.00 O ATOM 2264 CB ASP A 469 -17.848 5.009 14.488 1.00 0.00 C ATOM 2265 CG ASP A 469 -18.568 4.663 15.797 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -17.987 4.877 16.888 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -19.713 4.154 15.730 1.00 0.00 O ATOM 0 H ASP A 469 -19.569 6.779 14.302 1.00 0.00 H new ATOM 0 HA ASP A 469 -16.942 6.785 15.255 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -18.479 4.721 13.647 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -16.934 4.419 14.417 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.101 6.499 11.913 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.306 6.737 10.697 1.00 0.00 C ATOM 2274 C LEU A 470 -15.785 8.179 10.583 1.00 0.00 C ATOM 2275 O LEU A 470 -14.620 8.375 10.229 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.076 6.319 9.427 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.358 4.806 9.288 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -17.875 4.465 7.887 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.106 3.957 9.501 1.00 0.00 C ATOM 0 H LEU A 470 -18.044 6.153 11.738 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.425 6.101 10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.027 6.851 9.408 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.510 6.647 8.555 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.101 4.582 10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -18.064 3.394 7.820 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -18.800 5.010 7.698 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -17.129 4.749 7.145 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -16.359 2.902 9.393 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -15.353 4.228 8.761 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -15.712 4.135 10.502 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.577 9.196 10.943 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.092 10.592 10.936 1.00 0.00 C ATOM 2293 C LYS A 471 -14.944 10.806 11.912 1.00 0.00 C ATOM 2294 O LYS A 471 -13.988 11.481 11.548 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.196 11.603 11.256 1.00 0.00 C ATOM 2296 CG LYS A 471 -18.230 11.714 10.126 1.00 0.00 C ATOM 2297 CD LYS A 471 -19.340 12.741 10.399 1.00 0.00 C ATOM 2298 CE LYS A 471 -20.074 12.435 11.706 1.00 0.00 C ATOM 2299 NZ LYS A 471 -21.299 13.254 11.865 1.00 0.00 N ATOM 0 H LYS A 471 -17.547 9.087 11.241 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.741 10.763 9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.698 11.309 12.178 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.749 12.581 11.434 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.718 11.984 9.203 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.684 10.736 9.965 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -18.909 13.741 10.448 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -20.050 12.740 9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -20.340 11.378 11.733 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -19.405 12.617 12.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -21.717 13.075 12.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -21.056 14.262 11.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -21.985 13.000 11.125 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.004 10.249 13.123 1.00 0.00 N ATOM 2314 CA VAL A 472 -13.973 10.462 14.160 1.00 0.00 C ATOM 2315 C VAL A 472 -12.702 9.688 13.808 1.00 0.00 C ATOM 2316 O VAL A 472 -11.606 10.213 13.989 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.487 10.061 15.552 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.407 10.108 16.641 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -15.621 10.990 16.023 1.00 0.00 C ATOM 0 H VAL A 472 -15.764 9.637 13.420 1.00 0.00 H new ATOM 0 HA VAL A 472 -13.738 11.526 14.191 1.00 0.00 H new ATOM 0 HB VAL A 472 -14.833 9.035 15.426 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -13.841 9.813 17.597 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -12.599 9.423 16.382 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.013 11.121 16.719 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -15.961 10.678 17.011 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.254 12.015 16.073 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.452 10.935 15.320 1.00 0.00 H new ATOM 2329 N LEU A 473 -12.845 8.494 13.225 1.00 0.00 N ATOM 2330 CA LEU A 473 -11.766 7.711 12.622 1.00 0.00 C ATOM 2331 C LEU A 473 -10.938 8.553 11.648 1.00 0.00 C ATOM 2332 O LEU A 473 -9.741 8.753 11.865 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.366 6.487 11.909 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.078 5.150 12.594 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -12.839 5.013 13.910 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.516 4.045 11.640 1.00 0.00 C ATOM 0 H LEU A 473 -13.751 8.030 13.158 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.092 7.378 13.412 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.446 6.618 11.836 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -11.979 6.450 10.891 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.015 5.085 12.825 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -12.608 4.050 14.366 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.543 5.815 14.586 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -13.910 5.076 13.719 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.325 3.074 12.096 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.581 4.145 11.432 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -11.955 4.125 10.709 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.567 9.049 10.578 1.00 0.00 N ATOM 2349 CA PHE A 474 -10.877 9.855 9.567 1.00 0.00 C ATOM 2350 C PHE A 474 -10.471 11.234 10.131 1.00 0.00 C ATOM 2351 O PHE A 474 -9.406 11.746 9.784 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.754 9.968 8.309 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.756 8.706 7.455 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.400 7.535 7.896 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.053 8.678 6.234 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.342 6.348 7.149 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.988 7.493 5.482 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.628 6.329 5.943 1.00 0.00 C ATOM 0 H PHE A 474 -12.559 8.905 10.389 1.00 0.00 H new ATOM 0 HA PHE A 474 -9.949 9.358 9.284 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.777 10.197 8.608 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.404 10.805 7.705 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -12.949 7.550 8.826 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.562 9.571 5.875 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -12.843 5.458 7.500 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.446 7.476 4.548 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.569 5.418 5.366 1.00 0.00 H new ATOM 2368 N SER A 475 -11.259 11.812 11.054 1.00 0.00 N ATOM 2369 CA SER A 475 -10.912 13.062 11.753 1.00 0.00 C ATOM 2370 C SER A 475 -9.628 12.955 12.586 1.00 0.00 C ATOM 2371 O SER A 475 -8.836 13.899 12.609 1.00 0.00 O ATOM 2372 CB SER A 475 -12.069 13.561 12.628 1.00 0.00 C ATOM 2373 OG SER A 475 -11.784 14.845 13.155 1.00 0.00 O ATOM 0 H SER A 475 -12.159 11.424 11.338 1.00 0.00 H new ATOM 0 HA SER A 475 -10.724 13.792 10.966 1.00 0.00 H new ATOM 0 HB2 SER A 475 -12.986 13.600 12.039 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.243 12.859 13.443 1.00 0.00 H new ATOM 0 HG SER A 475 -12.535 15.145 13.709 1.00 0.00 H new ATOM 2379 N SER A 476 -9.365 11.792 13.201 1.00 0.00 N ATOM 2380 CA SER A 476 -8.145 11.531 13.986 1.00 0.00 C ATOM 2381 C SER A 476 -6.811 11.839 13.263 1.00 0.00 C ATOM 2382 O SER A 476 -5.809 12.137 13.912 1.00 0.00 O ATOM 2383 CB SER A 476 -8.165 10.076 14.481 1.00 0.00 C ATOM 2384 OG SER A 476 -7.224 9.855 15.517 1.00 0.00 O ATOM 0 H SER A 476 -10.001 10.995 13.168 1.00 0.00 H new ATOM 0 HA SER A 476 -8.171 12.233 14.819 1.00 0.00 H new ATOM 0 HB2 SER A 476 -9.164 9.829 14.840 1.00 0.00 H new ATOM 0 HB3 SER A 476 -7.951 9.407 13.648 1.00 0.00 H new ATOM 0 HG SER A 476 -7.269 8.919 15.805 1.00 0.00 H new ATOM 2390 N ASN A 477 -6.792 11.843 11.923 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.618 12.179 11.105 1.00 0.00 C ATOM 2392 C ASN A 477 -5.314 13.701 10.998 1.00 0.00 C ATOM 2393 O ASN A 477 -4.285 14.091 10.447 1.00 0.00 O ATOM 2394 CB ASN A 477 -5.827 11.553 9.711 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.515 11.148 9.057 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -4.157 9.983 9.012 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -3.729 12.074 8.561 1.00 0.00 N ATOM 0 H ASN A 477 -7.612 11.607 11.364 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.738 11.769 11.601 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -6.471 10.678 9.801 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.345 12.265 9.069 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.834 11.815 8.146 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.013 13.053 8.590 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.205 14.567 11.484 1.00 0.00 N ATOM 2405 CA GLY A 478 -6.132 16.030 11.368 1.00 0.00 C ATOM 2406 C GLY A 478 -7.544 16.605 11.319 1.00 0.00 C ATOM 2407 O GLY A 478 -8.010 17.212 12.288 1.00 0.00 O ATOM 0 H GLY A 478 -7.034 14.258 11.992 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -5.587 16.446 12.215 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -5.583 16.308 10.468 1.00 0.00 H new ATOM 2411 N GLY A 479 -8.257 16.320 10.228 1.00 0.00 N ATOM 2412 CA GLY A 479 -9.703 16.125 10.228 1.00 0.00 C ATOM 2413 C GLY A 479 -10.496 17.118 9.389 1.00 0.00 C ATOM 2414 O GLY A 479 -11.593 17.530 9.773 1.00 0.00 O ATOM 0 H GLY A 479 -7.836 16.217 9.305 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -9.917 15.119 9.868 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -10.060 16.178 11.257 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.985 17.452 8.203 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.673 18.233 7.164 1.00 0.00 C ATOM 2420 C VAL A 480 -11.654 17.328 6.390 1.00 0.00 C ATOM 2421 O VAL A 480 -11.684 17.312 5.161 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.648 18.943 6.243 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -10.313 20.116 5.513 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -8.460 19.545 7.007 1.00 0.00 C ATOM 0 H VAL A 480 -9.043 17.177 7.925 1.00 0.00 H new ATOM 0 HA VAL A 480 -11.263 19.022 7.630 1.00 0.00 H new ATOM 0 HB VAL A 480 -9.293 18.170 5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -9.582 20.606 4.870 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -11.140 19.746 4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -10.691 20.832 6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -7.781 20.027 6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -8.824 20.282 7.723 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -7.931 18.754 7.538 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.435 16.508 7.100 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.415 15.563 6.536 1.00 0.00 C ATOM 2436 C VAL A 481 -14.625 16.331 5.995 1.00 0.00 C ATOM 2437 O VAL A 481 -15.485 16.769 6.761 1.00 0.00 O ATOM 2438 CB VAL A 481 -13.834 14.489 7.568 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -14.816 13.466 6.976 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -12.624 13.696 8.079 1.00 0.00 C ATOM 0 H VAL A 481 -12.404 16.480 8.119 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.945 15.031 5.709 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.309 15.040 8.380 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.081 12.733 7.738 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.716 13.979 6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.349 12.959 6.132 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -12.956 12.951 8.802 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.136 13.197 7.242 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -11.919 14.376 8.557 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.701 16.497 4.665 1.00 0.00 N ATOM 2451 CA LYS A 482 -15.920 16.945 3.964 1.00 0.00 C ATOM 2452 C LYS A 482 -17.067 15.946 4.152 1.00 0.00 C ATOM 2453 O LYS A 482 -18.229 16.345 4.277 1.00 0.00 O ATOM 2454 CB LYS A 482 -15.637 17.162 2.466 1.00 0.00 C ATOM 2455 CG LYS A 482 -14.985 18.533 2.226 1.00 0.00 C ATOM 2456 CD LYS A 482 -15.030 18.893 0.735 1.00 0.00 C ATOM 2457 CE LYS A 482 -14.586 20.331 0.444 1.00 0.00 C ATOM 2458 NZ LYS A 482 -13.131 20.542 0.674 1.00 0.00 N ATOM 0 H LYS A 482 -13.914 16.324 4.040 1.00 0.00 H new ATOM 0 HA LYS A 482 -16.225 17.895 4.402 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -14.981 16.373 2.097 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -16.567 17.093 1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -15.503 19.296 2.807 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -13.951 18.517 2.572 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -14.391 18.204 0.183 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -16.045 18.752 0.365 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -14.825 20.578 -0.590 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -15.152 21.016 1.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -12.886 21.530 0.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -12.903 20.334 1.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -12.586 19.910 0.054 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.722 14.661 4.197 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.641 13.536 4.284 1.00 0.00 C ATOM 2474 C GLY A 483 -18.321 13.265 2.942 1.00 0.00 C ATOM 2475 O GLY A 483 -17.984 13.895 1.945 1.00 0.00 O ATOM 0 H GLY A 483 -15.746 14.365 4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -17.100 12.646 4.605 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -18.397 13.740 5.042 1.00 0.00 H new ATOM 2479 N PHE A 484 -19.232 12.312 2.773 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.686 11.128 3.529 1.00 0.00 C ATOM 2481 C PHE A 484 -21.083 10.736 3.037 1.00 0.00 C ATOM 2482 O PHE A 484 -22.073 11.406 3.352 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.666 11.234 5.071 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.827 9.935 5.853 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -19.961 8.661 5.253 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -19.709 10.016 7.248 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -20.035 7.502 6.041 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.744 8.856 8.031 1.00 0.00 C ATOM 2489 CZ PHE A 484 -19.944 7.603 7.437 1.00 0.00 C ATOM 0 H PHE A 484 -19.789 12.362 1.920 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.944 10.357 3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.723 11.694 5.367 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.462 11.914 5.375 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -20.007 8.579 4.177 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -19.590 10.979 7.721 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -20.162 6.536 5.574 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -19.616 8.928 9.101 1.00 0.00 H new ATOM 0 HZ PHE A 484 -20.028 6.719 8.051 1.00 0.00 H new ATOM 2499 N LYS A 485 -21.163 9.649 2.268 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.439 8.988 1.927 1.00 0.00 C ATOM 2501 C LYS A 485 -22.373 7.470 2.103 1.00 0.00 C ATOM 2502 O LYS A 485 -21.670 6.784 1.360 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.968 9.448 0.551 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.078 9.168 -0.668 1.00 0.00 C ATOM 2505 CD LYS A 485 -22.718 9.716 -1.951 1.00 0.00 C ATOM 2506 CE LYS A 485 -21.821 9.414 -3.155 1.00 0.00 C ATOM 2507 NZ LYS A 485 -22.256 10.154 -4.366 1.00 0.00 N ATOM 0 H LYS A 485 -20.346 9.195 1.859 1.00 0.00 H new ATOM 0 HA LYS A 485 -23.187 9.315 2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -23.933 8.970 0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -23.148 10.522 0.599 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -21.099 9.625 -0.521 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -21.917 8.094 -0.767 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -23.700 9.267 -2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -22.869 10.792 -1.861 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -20.791 9.680 -2.917 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -21.835 8.343 -3.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -21.474 10.189 -5.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -23.071 9.670 -4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -22.528 11.122 -4.102 1.00 0.00 H new ATOM 2521 N PHE A 486 -23.091 6.945 3.100 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.349 5.509 3.264 1.00 0.00 C ATOM 2523 C PHE A 486 -24.129 4.954 2.065 1.00 0.00 C ATOM 2524 O PHE A 486 -25.195 5.462 1.706 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.146 5.243 4.551 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.318 5.051 5.805 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.519 3.899 5.940 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -23.404 5.969 6.867 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -21.821 3.666 7.138 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -22.708 5.727 8.064 1.00 0.00 C ATOM 2531 CZ PHE A 486 -21.915 4.575 8.205 1.00 0.00 C ATOM 0 H PHE A 486 -23.518 7.516 3.830 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.384 5.006 3.327 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.830 6.076 4.713 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.758 4.353 4.401 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.443 3.195 5.124 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.005 6.860 6.763 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.208 2.782 7.239 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -22.783 6.430 8.880 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.382 4.390 9.126 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.617 3.882 1.472 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.297 3.101 0.440 1.00 0.00 C ATOM 2543 C PHE A 487 -25.399 2.226 1.064 1.00 0.00 C ATOM 2544 O PHE A 487 -25.332 1.861 2.239 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.225 2.291 -0.302 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.281 3.085 -1.195 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -22.359 4.487 -1.358 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -21.277 2.384 -1.885 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -21.446 5.162 -2.185 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -20.332 3.066 -2.663 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.425 4.455 -2.835 1.00 0.00 C ATOM 0 H PHE A 487 -22.691 3.520 1.701 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.808 3.743 -0.277 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.629 1.755 0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.725 1.540 -0.914 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -23.127 5.044 -0.842 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -21.233 1.307 -1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -21.531 6.230 -2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -19.528 2.519 -3.133 1.00 0.00 H new ATOM 0 HZ PHE A 487 -19.716 4.975 -3.463 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.431 1.915 0.276 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.723 1.398 0.750 1.00 0.00 C ATOM 2563 C GLN A 488 -28.109 0.048 0.125 1.00 0.00 C ATOM 2564 O GLN A 488 -28.737 -0.773 0.800 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.821 2.442 0.464 1.00 0.00 C ATOM 2566 CG GLN A 488 -28.585 3.831 1.088 1.00 0.00 C ATOM 2567 CD GLN A 488 -28.482 3.809 2.614 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -29.302 3.239 3.322 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -27.485 4.448 3.187 1.00 0.00 N ATOM 0 H GLN A 488 -26.393 2.018 -0.738 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.624 1.222 1.821 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -28.917 2.558 -0.616 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -29.772 2.054 0.829 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -27.668 4.254 0.677 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -29.400 4.494 0.797 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -26.791 4.929 2.614 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -27.406 4.462 4.204 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.726 -0.219 -1.137 1.00 0.00 N ATOM 2579 CA LYS A 489 -28.106 -1.450 -1.868 1.00 0.00 C ATOM 2580 C LYS A 489 -27.563 -2.755 -1.265 1.00 0.00 C ATOM 2581 O LYS A 489 -28.156 -3.812 -1.470 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.797 -1.317 -3.371 1.00 0.00 C ATOM 2583 CG LYS A 489 -26.309 -1.199 -3.755 1.00 0.00 C ATOM 2584 CD LYS A 489 -26.198 -1.015 -5.278 1.00 0.00 C ATOM 2585 CE LYS A 489 -24.763 -0.725 -5.746 1.00 0.00 C ATOM 2586 NZ LYS A 489 -24.712 -0.584 -7.226 1.00 0.00 N ATOM 0 H LYS A 489 -27.142 0.413 -1.684 1.00 0.00 H new ATOM 0 HA LYS A 489 -29.186 -1.541 -1.748 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -28.215 -2.183 -3.884 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -28.319 -0.439 -3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -25.853 -0.354 -3.239 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -25.768 -2.092 -3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -26.561 -1.915 -5.774 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -26.847 -0.196 -5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -24.399 0.189 -5.276 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -24.102 -1.532 -5.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -23.735 -0.388 -7.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -25.039 -1.466 -7.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -25.327 0.201 -7.521 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.487 -2.674 -0.478 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.946 -3.780 0.336 1.00 0.00 C ATOM 2602 C ASP A 490 -25.495 -3.380 1.763 1.00 0.00 C ATOM 2603 O ASP A 490 -25.114 -4.249 2.550 1.00 0.00 O ATOM 2604 CB ASP A 490 -24.810 -4.467 -0.438 1.00 0.00 C ATOM 2605 CG ASP A 490 -23.438 -3.790 -0.275 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -23.374 -2.544 -0.137 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -22.432 -4.536 -0.263 1.00 0.00 O ATOM 0 H ASP A 490 -25.948 -1.813 -0.383 1.00 0.00 H new ATOM 0 HA ASP A 490 -26.769 -4.475 0.502 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -24.734 -5.503 -0.106 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -25.068 -4.490 -1.497 1.00 0.00 H new ATOM 2612 N ARG A 491 -25.550 -2.080 2.096 1.00 0.00 N ATOM 2613 CA ARG A 491 -25.151 -1.420 3.358 1.00 0.00 C ATOM 2614 C ARG A 491 -23.949 -2.054 4.092 1.00 0.00 C ATOM 2615 O ARG A 491 -24.057 -2.471 5.247 1.00 0.00 O ATOM 2616 CB ARG A 491 -26.384 -1.161 4.247 1.00 0.00 C ATOM 2617 CG ARG A 491 -27.194 -2.409 4.647 1.00 0.00 C ATOM 2618 CD ARG A 491 -28.271 -2.037 5.672 1.00 0.00 C ATOM 2619 NE ARG A 491 -29.045 -3.218 6.103 1.00 0.00 N ATOM 2620 CZ ARG A 491 -29.949 -3.269 7.066 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -30.275 -2.218 7.768 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -30.558 -4.387 7.340 1.00 0.00 N ATOM 0 H ARG A 491 -25.908 -1.397 1.428 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.741 -0.450 3.078 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -26.054 -0.658 5.156 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -27.048 -0.472 3.724 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -27.659 -2.848 3.764 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -26.529 -3.164 5.066 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -27.803 -1.572 6.540 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -28.945 -1.298 5.240 1.00 0.00 H new ATOM 0 HE ARG A 491 -28.862 -4.089 5.604 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -29.828 -1.321 7.581 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -30.977 -2.294 8.504 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -30.338 -5.230 6.810 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -31.255 -4.419 8.084 1.00 0.00 H new ATOM 2636 N LYS A 492 -22.770 -2.039 3.452 1.00 0.00 N ATOM 2637 CA LYS A 492 -21.447 -2.276 4.077 1.00 0.00 C ATOM 2638 C LYS A 492 -20.369 -1.433 3.393 1.00 0.00 C ATOM 2639 O LYS A 492 -19.174 -1.718 3.487 1.00 0.00 O ATOM 2640 CB LYS A 492 -21.096 -3.777 4.132 1.00 0.00 C ATOM 2641 CG LYS A 492 -20.974 -4.475 2.770 1.00 0.00 C ATOM 2642 CD LYS A 492 -20.460 -5.911 2.962 1.00 0.00 C ATOM 2643 CE LYS A 492 -20.331 -6.704 1.654 1.00 0.00 C ATOM 2644 NZ LYS A 492 -21.636 -6.888 0.976 1.00 0.00 N ATOM 0 H LYS A 492 -22.702 -1.856 2.451 1.00 0.00 H new ATOM 0 HA LYS A 492 -21.496 -1.949 5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -20.153 -3.893 4.666 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -21.859 -4.290 4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -21.943 -4.490 2.271 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -20.293 -3.919 2.126 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -19.487 -5.876 3.452 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -21.136 -6.442 3.633 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -19.646 -6.185 0.983 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -19.893 -7.680 1.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -21.609 -7.754 0.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -22.389 -6.969 1.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -21.827 -6.070 0.362 1.00 0.00 H new ATOM 2658 N MET A 493 -20.826 -0.407 2.676 1.00 0.00 N ATOM 2659 CA MET A 493 -20.052 0.475 1.826 1.00 0.00 C ATOM 2660 C MET A 493 -20.446 1.938 2.049 1.00 0.00 C ATOM 2661 O MET A 493 -21.489 2.261 2.622 1.00 0.00 O ATOM 2662 CB MET A 493 -20.176 0.062 0.352 1.00 0.00 C ATOM 2663 CG MET A 493 -19.545 -1.290 0.011 1.00 0.00 C ATOM 2664 SD MET A 493 -19.286 -1.553 -1.767 1.00 0.00 S ATOM 2665 CE MET A 493 -20.976 -1.841 -2.350 1.00 0.00 C ATOM 0 H MET A 493 -21.816 -0.160 2.679 1.00 0.00 H new ATOM 0 HA MET A 493 -19.001 0.381 2.100 1.00 0.00 H new ATOM 0 HB2 MET A 493 -21.232 0.032 0.085 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.712 0.830 -0.267 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.587 -1.372 0.524 1.00 0.00 H new ATOM 0 HG3 MET A 493 -20.183 -2.085 0.397 1.00 0.00 H new ATOM 0 HE1 MET A 493 -20.984 -1.875 -3.439 1.00 0.00 H new ATOM 0 HE2 MET A 493 -21.341 -2.789 -1.954 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.622 -1.032 -2.008 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.573 2.813 1.580 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.692 4.276 1.568 1.00 0.00 C ATOM 2677 C ALA A 494 -18.707 4.966 0.599 1.00 0.00 C ATOM 2678 O ALA A 494 -17.682 4.389 0.224 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.440 4.794 2.997 1.00 0.00 C ATOM 0 H ALA A 494 -18.694 2.505 1.165 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.695 4.519 1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.524 5.881 3.010 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -20.178 4.365 3.675 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.440 4.503 3.318 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.942 6.251 0.304 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.863 7.218 0.040 1.00 0.00 C ATOM 2687 C LEU A 495 -17.627 8.118 1.259 1.00 0.00 C ATOM 2688 O LEU A 495 -18.544 8.344 2.051 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.181 8.149 -1.146 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.376 7.541 -2.542 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -18.219 8.678 -3.560 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.368 6.449 -2.884 1.00 0.00 C ATOM 0 H LEU A 495 -19.879 6.650 0.241 1.00 0.00 H new ATOM 0 HA LEU A 495 -16.982 6.618 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.089 8.699 -0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -17.375 8.879 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.361 7.075 -2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -18.351 8.285 -4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -18.970 9.444 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -17.224 9.114 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -17.570 6.068 -3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.359 6.861 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -17.453 5.636 -2.163 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.443 8.726 1.333 1.00 0.00 N ATOM 2705 CA ILE A 496 -16.078 9.815 2.250 1.00 0.00 C ATOM 2706 C ILE A 496 -15.132 10.788 1.519 1.00 0.00 C ATOM 2707 O ILE A 496 -14.130 10.363 0.951 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.484 9.224 3.567 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -16.565 9.150 4.668 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -14.275 10.017 4.074 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -16.099 8.709 6.068 1.00 0.00 C ATOM 0 H ILE A 496 -15.669 8.461 0.724 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.955 10.389 2.549 1.00 0.00 H new ATOM 0 HB ILE A 496 -15.139 8.218 3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -17.027 10.133 4.757 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -17.342 8.462 4.336 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.901 9.563 4.992 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.490 10.006 3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.573 11.046 4.273 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.951 8.698 6.748 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.668 7.710 6.010 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -15.348 9.407 6.438 1.00 0.00 H new ATOM 2723 N GLN A 497 -15.422 12.095 1.523 1.00 0.00 N ATOM 2724 CA GLN A 497 -14.479 13.125 1.054 1.00 0.00 C ATOM 2725 C GLN A 497 -13.685 13.802 2.190 1.00 0.00 C ATOM 2726 O GLN A 497 -14.138 13.904 3.332 1.00 0.00 O ATOM 2727 CB GLN A 497 -15.272 14.145 0.233 1.00 0.00 C ATOM 2728 CG GLN A 497 -14.408 15.064 -0.635 1.00 0.00 C ATOM 2729 CD GLN A 497 -15.234 15.592 -1.803 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -15.988 16.550 -1.697 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -15.144 14.946 -2.943 1.00 0.00 N ATOM 0 H GLN A 497 -16.313 12.470 1.850 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.717 12.644 0.440 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -15.973 13.611 -0.409 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.865 14.758 0.912 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -14.031 15.895 -0.039 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -13.540 14.519 -1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -14.515 14.148 -3.029 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -15.703 15.243 -3.743 1.00 0.00 H new ATOM 2740 N MET A 498 -12.509 14.335 1.863 1.00 0.00 N ATOM 2741 CA MET A 498 -11.622 15.130 2.718 1.00 0.00 C ATOM 2742 C MET A 498 -11.140 16.390 1.968 1.00 0.00 C ATOM 2743 O MET A 498 -11.436 16.576 0.786 1.00 0.00 O ATOM 2744 CB MET A 498 -10.452 14.254 3.211 1.00 0.00 C ATOM 2745 CG MET A 498 -10.937 13.015 3.979 1.00 0.00 C ATOM 2746 SD MET A 498 -9.648 11.973 4.714 1.00 0.00 S ATOM 2747 CE MET A 498 -9.072 13.017 6.078 1.00 0.00 C ATOM 0 H MET A 498 -12.121 14.215 0.927 1.00 0.00 H new ATOM 0 HA MET A 498 -12.168 15.474 3.596 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.852 13.938 2.357 1.00 0.00 H new ATOM 0 HB3 MET A 498 -9.803 14.847 3.855 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.606 13.345 4.774 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.528 12.401 3.300 1.00 0.00 H new ATOM 0 HE1 MET A 498 -8.527 12.407 6.798 1.00 0.00 H new ATOM 0 HE2 MET A 498 -8.414 13.794 5.689 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.928 13.479 6.569 1.00 0.00 H new ATOM 2757 N GLY A 499 -10.408 17.274 2.648 1.00 0.00 N ATOM 2758 CA GLY A 499 -9.880 18.536 2.107 1.00 0.00 C ATOM 2759 C GLY A 499 -8.377 18.535 1.789 1.00 0.00 C ATOM 2760 O GLY A 499 -7.854 19.559 1.346 1.00 0.00 O ATOM 0 H GLY A 499 -10.155 17.129 3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -10.427 18.779 1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -10.083 19.332 2.823 1.00 0.00 H new ATOM 2764 N SER A 500 -7.675 17.415 2.006 1.00 0.00 N ATOM 2765 CA SER A 500 -6.240 17.262 1.732 1.00 0.00 C ATOM 2766 C SER A 500 -5.892 15.837 1.287 1.00 0.00 C ATOM 2767 O SER A 500 -6.324 14.861 1.904 1.00 0.00 O ATOM 2768 CB SER A 500 -5.445 17.638 2.980 1.00 0.00 C ATOM 2769 OG SER A 500 -4.059 17.541 2.706 1.00 0.00 O ATOM 0 H SER A 500 -8.100 16.569 2.386 1.00 0.00 H new ATOM 0 HA SER A 500 -5.976 17.928 0.911 1.00 0.00 H new ATOM 0 HB2 SER A 500 -5.695 18.652 3.291 1.00 0.00 H new ATOM 0 HB3 SER A 500 -5.710 16.977 3.805 1.00 0.00 H new ATOM 0 HG SER A 500 -3.549 17.784 3.507 1.00 0.00 H new ATOM 2775 N VAL A 501 -5.110 15.712 0.209 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.679 14.427 -0.369 1.00 0.00 C ATOM 2777 C VAL A 501 -3.787 13.647 0.598 1.00 0.00 C ATOM 2778 O VAL A 501 -4.021 12.461 0.810 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.975 14.611 -1.730 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -3.598 13.262 -2.357 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.872 15.346 -2.734 1.00 0.00 C ATOM 0 H VAL A 501 -4.749 16.519 -0.300 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.584 13.844 -0.542 1.00 0.00 H new ATOM 0 HB VAL A 501 -3.078 15.196 -1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -3.104 13.431 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.922 12.727 -1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -4.499 12.669 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -4.343 15.457 -3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.785 14.773 -2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -5.126 16.331 -2.342 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.791 14.285 1.227 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.925 13.593 2.200 1.00 0.00 C ATOM 2793 C GLU A 502 -2.708 13.092 3.428 1.00 0.00 C ATOM 2794 O GLU A 502 -2.457 11.993 3.915 1.00 0.00 O ATOM 2795 CB GLU A 502 -0.719 14.460 2.606 1.00 0.00 C ATOM 2796 CG GLU A 502 -1.069 15.723 3.407 1.00 0.00 C ATOM 2797 CD GLU A 502 0.195 16.537 3.740 1.00 0.00 C ATOM 2798 OE1 GLU A 502 0.674 17.326 2.892 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.741 16.390 4.857 1.00 0.00 O ATOM 0 H GLU A 502 -2.564 15.269 1.084 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.534 12.708 1.698 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.035 13.851 3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -0.184 14.757 1.704 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.762 16.340 2.835 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.578 15.443 4.329 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.704 13.849 3.896 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.560 13.446 5.018 1.00 0.00 C ATOM 2808 C GLU A 503 -5.438 12.234 4.650 1.00 0.00 C ATOM 2809 O GLU A 503 -5.583 11.310 5.451 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.387 14.657 5.480 1.00 0.00 C ATOM 2811 CG GLU A 503 -5.833 14.545 6.944 1.00 0.00 C ATOM 2812 CD GLU A 503 -6.527 15.834 7.399 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -5.827 16.810 7.758 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -7.775 15.853 7.450 1.00 0.00 O ATOM 0 H GLU A 503 -3.941 14.762 3.507 1.00 0.00 H new ATOM 0 HA GLU A 503 -3.938 13.119 5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -4.797 15.565 5.352 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.266 14.756 4.843 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -6.512 13.700 7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -4.969 14.348 7.579 1.00 0.00 H new ATOM 2821 N ALA A 504 -5.952 12.190 3.416 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.652 11.041 2.840 1.00 0.00 C ATOM 2823 C ALA A 504 -5.749 9.798 2.670 1.00 0.00 C ATOM 2824 O ALA A 504 -6.151 8.691 3.040 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.270 11.490 1.512 1.00 0.00 C ATOM 0 H ALA A 504 -5.889 12.979 2.772 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.431 10.717 3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.800 10.654 1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.968 12.307 1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.482 11.829 0.840 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.516 9.961 2.175 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.496 8.894 2.104 1.00 0.00 C ATOM 2833 C VAL A 505 -3.198 8.324 3.490 1.00 0.00 C ATOM 2834 O VAL A 505 -3.205 7.107 3.682 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.193 9.401 1.446 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -1.042 8.389 1.544 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.374 9.714 -0.043 1.00 0.00 C ATOM 0 H VAL A 505 -4.188 10.853 1.804 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.905 8.098 1.482 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.948 10.305 2.003 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -0.154 8.801 1.065 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.826 8.184 2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -1.328 7.463 1.044 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.430 10.066 -0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.687 8.812 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -3.134 10.486 -0.163 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.931 9.182 4.476 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.589 8.707 5.814 1.00 0.00 C ATOM 2849 C GLN A 506 -3.804 8.148 6.582 1.00 0.00 C ATOM 2850 O GLN A 506 -3.648 7.220 7.375 1.00 0.00 O ATOM 2851 CB GLN A 506 -1.779 9.763 6.573 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.483 10.115 5.811 1.00 0.00 C ATOM 2853 CD GLN A 506 0.743 10.250 6.707 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.938 11.227 7.423 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.632 9.281 6.664 1.00 0.00 N ATOM 0 H GLN A 506 -2.945 10.197 4.374 1.00 0.00 H new ATOM 0 HA GLN A 506 -1.934 7.842 5.712 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.381 10.661 6.709 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -1.532 9.392 7.568 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.292 9.345 5.064 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.632 11.051 5.273 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.472 8.468 6.069 1.00 0.00 H new ATOM 0 HE22 GLN A 506 2.481 9.343 7.225 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.031 8.576 6.263 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.244 7.886 6.708 1.00 0.00 C ATOM 2866 C ALA A 507 -6.385 6.472 6.091 1.00 0.00 C ATOM 2867 O ALA A 507 -6.926 5.580 6.745 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.472 8.752 6.407 1.00 0.00 C ATOM 0 H ALA A 507 -5.209 9.404 5.694 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.167 7.738 7.785 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.372 8.235 6.740 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.384 9.703 6.933 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.534 8.935 5.334 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.862 6.230 4.880 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.835 4.901 4.253 1.00 0.00 C ATOM 2876 C LEU A 508 -4.845 3.976 4.976 1.00 0.00 C ATOM 2877 O LEU A 508 -5.252 2.906 5.431 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.614 5.022 2.725 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.420 3.674 1.992 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -6.038 3.692 0.593 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.940 3.362 1.776 1.00 0.00 C ATOM 0 H LEU A 508 -5.442 6.959 4.303 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.807 4.421 4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.469 5.538 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.739 5.647 2.546 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.900 2.931 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.879 2.726 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.108 3.888 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -5.568 4.475 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.841 2.408 1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.486 4.150 1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.436 3.306 2.741 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.578 4.376 5.136 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.585 3.541 5.845 1.00 0.00 C ATOM 2895 C ILE A 509 -2.960 3.304 7.323 1.00 0.00 C ATOM 2896 O ILE A 509 -2.606 2.267 7.882 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.143 4.080 5.702 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.914 5.310 6.596 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.798 4.332 4.226 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.273 6.202 6.247 1.00 0.00 C ATOM 0 H ILE A 509 -3.213 5.263 4.790 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.608 2.569 5.352 1.00 0.00 H new ATOM 0 HB ILE A 509 -0.450 3.317 6.057 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -1.817 5.921 6.572 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -0.790 4.965 7.623 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.221 4.711 4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.881 3.399 3.669 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -1.489 5.065 3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.324 7.032 6.952 1.00 0.00 H new ATOM 0 HD12 ILE A 509 1.194 5.621 6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 509 0.151 6.591 5.236 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.699 4.231 7.950 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.286 4.064 9.284 1.00 0.00 C ATOM 2914 C ASP A 510 -5.418 3.017 9.280 1.00 0.00 C ATOM 2915 O ASP A 510 -5.327 1.995 9.965 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.755 5.431 9.831 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.191 5.387 11.308 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.692 4.537 12.081 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -5.999 6.254 11.714 1.00 0.00 O ATOM 0 H ASP A 510 -3.909 5.138 7.533 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.519 3.679 9.956 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -3.947 6.154 9.721 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.588 5.789 9.225 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.494 3.254 8.519 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.778 2.590 8.713 1.00 0.00 C ATOM 2926 C LEU A 511 -8.080 1.395 7.785 1.00 0.00 C ATOM 2927 O LEU A 511 -9.067 0.711 8.036 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.886 3.653 8.665 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.693 4.837 9.628 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.715 5.914 9.299 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.840 4.377 11.076 1.00 0.00 C ATOM 0 H LEU A 511 -6.492 3.919 7.746 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.731 2.113 9.692 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -8.955 4.039 7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.839 3.173 8.889 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.689 5.245 9.509 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.586 6.758 9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.573 6.249 8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.720 5.508 9.412 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.700 5.227 11.744 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.835 3.958 11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.090 3.617 11.294 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.251 1.055 6.785 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.399 -0.132 5.913 1.00 0.00 C ATOM 2945 C HIS A 512 -7.394 -1.506 6.641 1.00 0.00 C ATOM 2946 O HIS A 512 -7.485 -2.554 6.004 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.351 -0.053 4.780 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.617 -0.988 3.630 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.488 -0.751 2.594 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.131 -2.259 3.479 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.598 -1.885 1.887 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -6.779 -2.830 2.375 1.00 0.00 N ATOM 0 H HIS A 512 -6.431 1.614 6.550 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.405 -0.093 5.496 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.316 0.969 4.403 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.367 -0.274 5.194 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -7.965 0.129 2.398 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -5.385 -2.735 4.098 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.255 -2.020 1.041 1.00 0.00 H new ATOM 2960 N ASN A 513 -7.329 -1.543 7.978 1.00 0.00 N ATOM 2961 CA ASN A 513 -7.601 -2.733 8.798 1.00 0.00 C ATOM 2962 C ASN A 513 -8.430 -2.451 10.075 1.00 0.00 C ATOM 2963 O ASN A 513 -8.441 -3.269 10.995 1.00 0.00 O ATOM 2964 CB ASN A 513 -6.269 -3.465 9.063 1.00 0.00 C ATOM 2965 CG ASN A 513 -6.490 -4.932 9.408 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -7.227 -5.645 8.739 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -5.836 -5.440 10.430 1.00 0.00 N ATOM 0 H ASN A 513 -7.079 -0.726 8.535 1.00 0.00 H new ATOM 0 HA ASN A 513 -8.259 -3.396 8.235 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -5.632 -3.391 8.182 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -5.741 -2.975 9.881 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -5.943 -6.427 10.664 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -5.222 -4.847 10.988 1.00 0.00 H new ATOM 2974 N HIS A 514 -9.108 -1.296 10.153 1.00 0.00 N ATOM 2975 CA HIS A 514 -9.943 -0.885 11.290 1.00 0.00 C ATOM 2976 C HIS A 514 -11.387 -1.423 11.170 1.00 0.00 C ATOM 2977 O HIS A 514 -11.589 -2.536 10.701 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.818 0.635 11.505 1.00 0.00 C ATOM 2979 CG HIS A 514 -9.820 1.029 12.967 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -8.716 1.447 13.681 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -10.882 1.005 13.836 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -9.102 1.668 14.951 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -10.414 1.412 15.090 1.00 0.00 N ATOM 0 H HIS A 514 -9.089 -0.603 9.405 1.00 0.00 H new ATOM 0 HA HIS A 514 -9.576 -1.347 12.206 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -8.897 0.987 11.041 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -10.642 1.137 10.998 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -11.896 0.723 13.595 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -8.451 2.003 15.745 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -10.963 1.498 15.945 1.00 0.00 H new ATOM 2991 N ASP A 515 -12.404 -0.706 11.657 1.00 0.00 N ATOM 2992 CA ASP A 515 -13.780 -1.113 12.028 1.00 0.00 C ATOM 2993 C ASP A 515 -13.921 -2.279 13.027 1.00 0.00 C ATOM 2994 O ASP A 515 -14.892 -2.327 13.780 1.00 0.00 O ATOM 2995 CB ASP A 515 -14.672 -1.290 10.794 1.00 0.00 C ATOM 2996 CG ASP A 515 -15.122 0.047 10.178 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -14.497 1.098 10.454 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -16.115 0.020 9.425 1.00 0.00 O ATOM 0 H ASP A 515 -12.276 0.292 11.823 1.00 0.00 H new ATOM 0 HA ASP A 515 -14.143 -0.264 12.607 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -14.132 -1.866 10.042 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -15.552 -1.871 11.070 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.906 -3.139 13.123 1.00 0.00 N ATOM 3004 CA LEU A 516 -12.584 -4.034 14.236 1.00 0.00 C ATOM 3005 C LEU A 516 -13.721 -4.926 14.765 1.00 0.00 C ATOM 3006 O LEU A 516 -13.784 -5.252 15.952 1.00 0.00 O ATOM 3007 CB LEU A 516 -11.810 -3.236 15.305 1.00 0.00 C ATOM 3008 CG LEU A 516 -10.516 -3.956 15.713 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -9.497 -3.994 14.566 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -9.906 -3.202 16.887 1.00 0.00 C ATOM 0 H LEU A 516 -12.233 -3.235 12.363 1.00 0.00 H new ATOM 0 HA LEU A 516 -11.934 -4.815 13.842 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -11.571 -2.245 14.919 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -12.441 -3.093 16.182 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.759 -4.985 15.978 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -8.596 -4.512 14.896 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -9.927 -4.521 13.715 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -9.243 -2.976 14.271 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.984 -3.694 17.196 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -9.687 -2.177 16.587 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -10.610 -3.194 17.719 1.00 0.00 H new ATOM 3022 N GLY A 517 -14.578 -5.400 13.856 1.00 0.00 N ATOM 3023 CA GLY A 517 -15.635 -6.389 14.114 1.00 0.00 C ATOM 3024 C GLY A 517 -15.113 -7.828 14.247 1.00 0.00 C ATOM 3025 O GLY A 517 -15.717 -8.741 13.687 1.00 0.00 O ATOM 0 H GLY A 517 -14.556 -5.095 12.883 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -16.160 -6.116 15.029 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -16.364 -6.349 13.304 1.00 0.00 H new ATOM 3029 N GLU A 518 -13.972 -8.010 14.922 1.00 0.00 N ATOM 3030 CA GLU A 518 -13.040 -9.154 15.048 1.00 0.00 C ATOM 3031 C GLU A 518 -12.593 -9.894 13.764 1.00 0.00 C ATOM 3032 O GLU A 518 -11.474 -10.405 13.707 1.00 0.00 O ATOM 3033 CB GLU A 518 -13.470 -10.123 16.166 1.00 0.00 C ATOM 3034 CG GLU A 518 -14.720 -10.959 15.869 1.00 0.00 C ATOM 3035 CD GLU A 518 -14.949 -11.998 16.981 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -15.627 -11.680 17.987 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -14.455 -13.148 16.856 1.00 0.00 O ATOM 0 H GLU A 518 -13.621 -7.235 15.485 1.00 0.00 H new ATOM 0 HA GLU A 518 -12.114 -8.654 15.330 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -12.642 -10.801 16.374 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -13.647 -9.547 17.074 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -15.590 -10.307 15.787 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -14.608 -11.463 14.909 1.00 0.00 H new ATOM 3044 N ASN A 519 -13.416 -9.914 12.714 1.00 0.00 N ATOM 3045 CA ASN A 519 -13.116 -10.406 11.365 1.00 0.00 C ATOM 3046 C ASN A 519 -13.831 -9.576 10.268 1.00 0.00 C ATOM 3047 O ASN A 519 -13.879 -9.975 9.104 1.00 0.00 O ATOM 3048 CB ASN A 519 -13.482 -11.907 11.323 1.00 0.00 C ATOM 3049 CG ASN A 519 -12.957 -12.632 10.092 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -13.703 -13.156 9.276 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -11.652 -12.724 9.936 1.00 0.00 N ATOM 0 H ASN A 519 -14.372 -9.565 12.786 1.00 0.00 H new ATOM 0 HA ASN A 519 -12.054 -10.288 11.148 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -13.088 -12.393 12.215 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -14.567 -12.008 11.358 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -11.268 -13.230 9.138 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -11.025 -12.289 10.613 1.00 0.00 H new ATOM 3058 N HIS A 520 -14.399 -8.415 10.626 1.00 0.00 N ATOM 3059 CA HIS A 520 -15.270 -7.592 9.776 1.00 0.00 C ATOM 3060 C HIS A 520 -14.734 -6.156 9.786 1.00 0.00 C ATOM 3061 O HIS A 520 -15.081 -5.345 10.647 1.00 0.00 O ATOM 3062 CB HIS A 520 -16.733 -7.723 10.238 1.00 0.00 C ATOM 3063 CG HIS A 520 -17.767 -7.344 9.203 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -17.700 -6.325 8.271 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -18.987 -7.952 9.049 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -18.846 -6.330 7.568 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -19.663 -7.298 8.012 1.00 0.00 N ATOM 0 H HIS A 520 -14.258 -8.009 11.551 1.00 0.00 H new ATOM 0 HA HIS A 520 -15.261 -7.933 8.741 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.910 -8.754 10.546 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.877 -7.098 11.119 1.00 0.00 H new ATOM 0 HD1 HIS A 520 -16.919 -5.683 8.140 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -19.360 -8.786 9.625 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -19.077 -5.651 6.760 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.777 -5.893 8.893 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.822 -4.789 9.008 1.00 0.00 C ATOM 3077 C HIS A 521 -12.811 -3.891 7.766 1.00 0.00 C ATOM 3078 O HIS A 521 -12.955 -4.371 6.639 1.00 0.00 O ATOM 3079 CB HIS A 521 -11.423 -5.382 9.255 1.00 0.00 C ATOM 3080 CG HIS A 521 -11.272 -6.195 10.514 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -10.346 -7.193 10.732 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -12.031 -6.090 11.642 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -10.547 -7.680 11.971 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -11.576 -7.043 12.558 1.00 0.00 N ATOM 0 H HIS A 521 -13.642 -6.454 8.052 1.00 0.00 H new ATOM 0 HA HIS A 521 -13.124 -4.156 9.842 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -11.160 -6.011 8.404 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -10.702 -4.565 9.283 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -12.841 -5.393 11.800 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -9.966 -8.468 12.427 1.00 0.00 H new ATOM 0 HE2 HIS A 521 -11.951 -7.221 13.490 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.593 -2.591 7.961 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.631 -1.576 6.905 1.00 0.00 C ATOM 3094 C LEU A 522 -11.566 -1.817 5.821 1.00 0.00 C ATOM 3095 O LEU A 522 -10.403 -2.052 6.146 1.00 0.00 O ATOM 3096 CB LEU A 522 -12.426 -0.212 7.587 1.00 0.00 C ATOM 3097 CG LEU A 522 -12.724 1.009 6.697 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -14.221 1.167 6.453 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -12.245 2.285 7.375 1.00 0.00 C ATOM 0 H LEU A 522 -12.380 -2.203 8.880 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.590 -1.618 6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -13.063 -0.164 8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.395 -0.147 7.934 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.206 0.846 5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -14.397 2.038 5.821 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -14.605 0.276 5.957 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -14.733 1.301 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -12.462 3.140 6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -12.759 2.405 8.328 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -11.170 2.224 7.548 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.936 -1.748 4.535 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.026 -1.506 3.391 1.00 0.00 C ATOM 3113 C ARG A 523 -11.245 -0.081 2.907 1.00 0.00 C ATOM 3114 O ARG A 523 -12.243 0.227 2.258 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.242 -2.473 2.216 1.00 0.00 C ATOM 3116 CG ARG A 523 -10.530 -3.826 2.366 1.00 0.00 C ATOM 3117 CD ARG A 523 -11.342 -4.790 3.217 1.00 0.00 C ATOM 3118 NE ARG A 523 -10.924 -4.730 4.630 1.00 0.00 N ATOM 3119 CZ ARG A 523 -9.913 -5.320 5.237 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -9.387 -6.433 4.827 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -9.416 -4.774 6.306 1.00 0.00 N ATOM 0 H ARG A 523 -12.907 -1.862 4.246 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.008 -1.670 3.743 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.311 -2.650 2.099 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -10.896 -1.994 1.300 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.362 -4.261 1.381 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -9.550 -3.675 2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -12.402 -4.547 3.137 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -11.219 -5.805 2.841 1.00 0.00 H new ATOM 0 HE ARG A 523 -11.505 -4.143 5.229 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -9.755 -6.895 3.996 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -8.605 -6.845 5.336 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -9.808 -3.903 6.663 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -8.634 -5.217 6.788 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.298 0.778 3.254 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.158 2.132 2.691 1.00 0.00 C ATOM 3137 C VAL A 524 -9.573 2.056 1.285 1.00 0.00 C ATOM 3138 O VAL A 524 -8.590 1.346 1.066 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.251 3.037 3.551 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.253 4.489 3.045 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -9.710 3.054 5.004 1.00 0.00 C ATOM 0 H VAL A 524 -9.585 0.558 3.949 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.157 2.568 2.671 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.246 2.621 3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.603 5.095 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.890 4.517 2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.268 4.886 3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.052 3.700 5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -10.731 3.432 5.059 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -9.676 2.042 5.408 1.00 0.00 H new ATOM 3151 N SER A 525 -10.129 2.809 0.343 1.00 0.00 N ATOM 3152 CA SER A 525 -9.548 3.070 -0.976 1.00 0.00 C ATOM 3153 C SER A 525 -9.872 4.490 -1.449 1.00 0.00 C ATOM 3154 O SER A 525 -10.771 5.156 -0.948 1.00 0.00 O ATOM 3155 CB SER A 525 -10.068 2.041 -1.991 1.00 0.00 C ATOM 3156 OG SER A 525 -9.389 0.811 -1.791 1.00 0.00 O ATOM 0 H SER A 525 -11.028 3.272 0.478 1.00 0.00 H new ATOM 0 HA SER A 525 -8.465 2.979 -0.897 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.142 1.902 -1.870 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.906 2.400 -3.007 1.00 0.00 H new ATOM 0 HG SER A 525 -8.925 0.830 -0.928 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.117 4.953 -2.434 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.388 6.129 -3.272 1.00 0.00 C ATOM 3164 C PHE A 526 -10.576 5.880 -4.214 1.00 0.00 C ATOM 3165 O PHE A 526 -10.750 4.782 -4.748 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.109 6.514 -4.027 1.00 0.00 C ATOM 3167 CG PHE A 526 -6.928 6.766 -3.109 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -6.950 7.849 -2.207 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -5.836 5.875 -3.099 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -5.899 8.027 -1.291 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -4.779 6.061 -2.193 1.00 0.00 C ATOM 3172 CZ PHE A 526 -4.818 7.129 -1.278 1.00 0.00 C ATOM 0 H PHE A 526 -8.243 4.495 -2.692 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.677 6.969 -2.641 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -7.854 5.718 -4.727 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.299 7.410 -4.618 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.777 8.544 -2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -5.812 5.046 -3.791 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -5.922 8.854 -0.597 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -3.937 5.385 -2.199 1.00 0.00 H new ATOM 0 HZ PHE A 526 -4.017 7.259 -0.565 1.00 0.00 H new ATOM 3182 N SER A 527 -11.416 6.899 -4.408 1.00 0.00 N ATOM 3183 CA SER A 527 -12.650 6.785 -5.196 1.00 0.00 C ATOM 3184 C SER A 527 -12.502 7.209 -6.661 1.00 0.00 C ATOM 3185 O SER A 527 -12.246 8.373 -6.976 1.00 0.00 O ATOM 3186 CB SER A 527 -13.775 7.589 -4.539 1.00 0.00 C ATOM 3187 OG SER A 527 -14.995 7.410 -5.231 1.00 0.00 O ATOM 0 H SER A 527 -11.261 7.831 -4.023 1.00 0.00 H new ATOM 0 HA SER A 527 -12.894 5.723 -5.208 1.00 0.00 H new ATOM 0 HB2 SER A 527 -13.892 7.277 -3.501 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.512 8.647 -4.526 1.00 0.00 H new ATOM 0 HG SER A 527 -15.699 7.932 -4.793 1.00 0.00 H new ATOM 3193 N LYS A 528 -12.777 6.249 -7.551 1.00 0.00 N ATOM 3194 CA LYS A 528 -13.503 6.391 -8.843 1.00 0.00 C ATOM 3195 C LYS A 528 -14.291 7.706 -9.043 1.00 0.00 C ATOM 3196 O LYS A 528 -14.237 8.270 -10.139 1.00 0.00 O ATOM 3197 CB LYS A 528 -14.539 5.249 -9.004 1.00 0.00 C ATOM 3198 CG LYS A 528 -13.961 3.846 -9.236 1.00 0.00 C ATOM 3199 CD LYS A 528 -15.023 2.739 -9.215 1.00 0.00 C ATOM 3200 CE LYS A 528 -14.461 1.318 -9.352 1.00 0.00 C ATOM 3201 NZ LYS A 528 -14.021 1.017 -10.739 1.00 0.00 N ATOM 0 H LYS A 528 -12.485 5.285 -7.389 1.00 0.00 H new ATOM 0 HA LYS A 528 -12.701 6.369 -9.581 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -15.162 5.221 -8.110 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -15.194 5.494 -9.840 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.446 3.827 -10.197 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.214 3.637 -8.470 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -15.582 2.807 -8.282 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -15.731 2.916 -10.025 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.619 1.196 -8.671 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.222 0.598 -9.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -14.118 -0.002 -10.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -14.611 1.546 -11.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -13.026 1.296 -10.856 1.00 0.00 H new ATOM 3215 N SER A 529 -15.075 8.145 -8.053 1.00 0.00 N ATOM 3216 CA SER A 529 -16.230 9.049 -8.194 1.00 0.00 C ATOM 3217 C SER A 529 -16.254 10.153 -7.114 1.00 0.00 C ATOM 3218 O SER A 529 -15.258 10.391 -6.430 1.00 0.00 O ATOM 3219 CB SER A 529 -17.517 8.204 -8.167 1.00 0.00 C ATOM 3220 OG SER A 529 -17.539 7.286 -9.253 1.00 0.00 O ATOM 0 H SER A 529 -14.917 7.869 -7.084 1.00 0.00 H new ATOM 0 HA SER A 529 -16.151 9.574 -9.146 1.00 0.00 H new ATOM 0 HB2 SER A 529 -17.582 7.661 -7.224 1.00 0.00 H new ATOM 0 HB3 SER A 529 -18.388 8.857 -8.219 1.00 0.00 H new ATOM 0 HG SER A 529 -18.363 6.757 -9.218 1.00 0.00 H new ATOM 3226 N THR A 530 -17.372 10.877 -6.996 1.00 0.00 N ATOM 3227 CA THR A 530 -17.573 12.011 -6.072 1.00 0.00 C ATOM 3228 C THR A 530 -18.864 11.883 -5.247 1.00 0.00 C ATOM 3229 O THR A 530 -19.734 11.052 -5.529 1.00 0.00 O ATOM 3230 CB THR A 530 -17.564 13.354 -6.834 1.00 0.00 C ATOM 3231 OG1 THR A 530 -18.514 13.339 -7.883 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.191 13.667 -7.436 1.00 0.00 C ATOM 0 H THR A 530 -18.198 10.685 -7.562 1.00 0.00 H new ATOM 0 HA THR A 530 -16.737 11.989 -5.373 1.00 0.00 H new ATOM 0 HB THR A 530 -17.814 14.124 -6.104 1.00 0.00 H new ATOM 0 HG1 THR A 530 -18.495 14.198 -8.354 1.00 0.00 H new ATOM 0 HG21 THR A 530 -16.233 14.621 -7.962 1.00 0.00 H new ATOM 0 HG22 THR A 530 -15.449 13.724 -6.640 1.00 0.00 H new ATOM 0 HG23 THR A 530 -15.912 12.879 -8.135 1.00 0.00 H new ATOM 3240 N ILE A 531 -18.968 12.700 -4.189 1.00 0.00 N ATOM 3241 CA ILE A 531 -20.046 12.699 -3.178 1.00 0.00 C ATOM 3242 C ILE A 531 -21.245 13.513 -3.680 1.00 0.00 C ATOM 3243 O ILE A 531 -22.317 12.893 -3.868 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.495 13.154 -1.803 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -18.596 12.079 -1.138 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -20.625 13.434 -0.797 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -17.294 11.746 -1.871 1.00 0.00 C ATOM 3248 OXT ILE A 531 -21.098 14.730 -3.935 1.00 0.00 O ATOM 0 H ILE A 531 -18.268 13.418 -4.002 1.00 0.00 H new ATOM 0 HA ILE A 531 -20.418 11.686 -3.026 1.00 0.00 H new ATOM 0 HB ILE A 531 -18.923 14.056 -2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -18.347 12.414 -0.131 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -19.176 11.162 -1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -20.196 13.750 0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -21.270 14.223 -1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -21.211 12.527 -0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -16.748 10.984 -1.315 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.524 11.373 -2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.682 12.644 -1.952 1.00 0.00 H new