USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 895 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 70 MET CE :methyl -132:sc= -0.854 (180deg=-1.49) USER MOD Set 1.2: A 128 SER OG : rot -90:sc= -0.331 USER MOD Single : A 20 MET CE :methyl -172:sc= -5.12! (180deg=-5.65!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 160:sc= -0.746 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot 57:sc= 0.317 USER MOD Single : A 30 CYS SG : rot 127:sc= 1.41 USER MOD Single : A 34 HIS : no HD1:sc=-0.00697 X(o=-0.007,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.059) USER MOD Single : A 36 LYS NZ :NH3+ -160:sc= -0.0402 (180deg=-0.365) USER MOD Single : A 37 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.022) USER MOD Single : A 38 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.08) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.019) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -119:sc=-0.00123 (180deg=-0.979) USER MOD Single : A 52 CYS SG : rot 83:sc= -0.413 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -126:sc= -0.63 (180deg=-2.3!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -164:sc= -1.36 (180deg=-2.05) USER MOD Single : A 60 SER OG : rot 150:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -103:sc= -0.265 (180deg=-2.39!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0392) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -38:sc= -0.974 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 159:sc= 1.11 (180deg=0.895) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.374 X(o=-0.37,f=-0.37) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 150:sc= -1.99 (180deg=-2.96!) USER MOD Single : A 141 ASN : amide:sc= 0.974 K(o=0.97,f=0) USER MOD Single : A 142 ASN : amide:sc= 0.846 K(o=0.85,f=-0.28) USER MOD Single : A 143 THR OG1 : rot 91:sc= 1.3 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -0.0177 K(o=-0.018,f=-1.5!) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -139:sc= -2.86! (180deg=-5.41!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -146:sc= -0.55 (180deg=-1.94!) USER MOD Single : A 161 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0121) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -8.782 -2.959 -8.341 1.00 0.00 N ATOM 257 CA MET A 20 -10.103 -3.543 -8.143 1.00 0.00 C ATOM 258 C MET A 20 -10.957 -2.662 -7.236 1.00 0.00 C ATOM 259 O MET A 20 -10.443 -1.777 -6.552 1.00 0.00 O ATOM 260 CB MET A 20 -9.980 -4.945 -7.542 1.00 0.00 C ATOM 261 CG MET A 20 -9.878 -6.046 -8.585 1.00 0.00 C ATOM 262 SD MET A 20 -10.063 -7.694 -7.876 1.00 0.00 S ATOM 263 CE MET A 20 -8.940 -7.591 -6.484 1.00 0.00 C ATOM 0 HA MET A 20 -10.590 -3.614 -9.115 1.00 0.00 H new ATOM 0 HB2 MET A 20 -9.099 -4.981 -6.901 1.00 0.00 H new ATOM 0 HB3 MET A 20 -10.845 -5.136 -6.907 1.00 0.00 H new ATOM 0 HG2 MET A 20 -10.645 -5.893 -9.345 1.00 0.00 H new ATOM 0 HG3 MET A 20 -8.913 -5.977 -9.087 1.00 0.00 H new ATOM 0 HE1 MET A 20 -8.834 -8.576 -6.028 1.00 0.00 H new ATOM 0 HE2 MET A 20 -7.966 -7.243 -6.827 1.00 0.00 H new ATOM 0 HE3 MET A 20 -9.336 -6.891 -5.748 1.00 0.00 H new ATOM 273 N SER A 21 -12.263 -2.910 -7.237 1.00 0.00 N ATOM 274 CA SER A 21 -13.188 -2.136 -6.417 1.00 0.00 C ATOM 275 C SER A 21 -13.203 -2.651 -4.981 1.00 0.00 C ATOM 276 O SER A 21 -12.602 -3.681 -4.673 1.00 0.00 O ATOM 277 CB SER A 21 -14.598 -2.197 -7.007 1.00 0.00 C ATOM 278 OG SER A 21 -14.656 -1.534 -8.258 1.00 0.00 O ATOM 0 H SER A 21 -12.704 -3.640 -7.796 1.00 0.00 H new ATOM 0 HA SER A 21 -12.849 -1.100 -6.409 1.00 0.00 H new ATOM 0 HB2 SER A 21 -14.900 -3.237 -7.129 1.00 0.00 H new ATOM 0 HB3 SER A 21 -15.305 -1.739 -6.316 1.00 0.00 H new ATOM 0 HG SER A 21 -15.567 -1.588 -8.615 1.00 0.00 H new ATOM 284 N SER A 22 -13.894 -1.927 -4.107 1.00 0.00 N ATOM 285 CA SER A 22 -13.986 -2.308 -2.702 1.00 0.00 C ATOM 286 C SER A 22 -14.357 -3.781 -2.561 1.00 0.00 C ATOM 287 O SER A 22 -13.622 -4.563 -1.956 1.00 0.00 O ATOM 288 CB SER A 22 -15.019 -1.439 -1.982 1.00 0.00 C ATOM 289 OG SER A 22 -14.588 -0.091 -1.906 1.00 0.00 O ATOM 0 H SER A 22 -14.398 -1.073 -4.346 1.00 0.00 H new ATOM 0 HA SER A 22 -13.009 -2.152 -2.245 1.00 0.00 H new ATOM 0 HB2 SER A 22 -15.972 -1.490 -2.508 1.00 0.00 H new ATOM 0 HB3 SER A 22 -15.188 -1.827 -0.978 1.00 0.00 H new ATOM 0 HG SER A 22 -15.360 0.491 -1.746 1.00 0.00 H new ATOM 295 N TYR A 23 -15.501 -4.152 -3.123 1.00 0.00 N ATOM 296 CA TYR A 23 -15.972 -5.531 -3.058 1.00 0.00 C ATOM 297 C TYR A 23 -14.979 -6.478 -3.724 1.00 0.00 C ATOM 298 O TYR A 23 -14.491 -7.421 -3.102 1.00 0.00 O ATOM 299 CB TYR A 23 -17.341 -5.656 -3.730 1.00 0.00 C ATOM 300 CG TYR A 23 -17.963 -7.027 -3.586 1.00 0.00 C ATOM 301 CD1 TYR A 23 -18.455 -7.463 -2.363 1.00 0.00 C ATOM 302 CD2 TYR A 23 -18.059 -7.885 -4.675 1.00 0.00 C ATOM 303 CE1 TYR A 23 -19.024 -8.715 -2.227 1.00 0.00 C ATOM 304 CE2 TYR A 23 -18.627 -9.138 -4.549 1.00 0.00 C ATOM 305 CZ TYR A 23 -19.107 -9.549 -3.323 1.00 0.00 C ATOM 306 OH TYR A 23 -19.674 -10.796 -3.192 1.00 0.00 O ATOM 0 H TYR A 23 -16.120 -3.518 -3.629 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.062 -5.808 -2.008 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -18.015 -4.914 -3.303 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.239 -5.422 -4.790 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -18.392 -6.812 -1.503 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -17.683 -7.567 -5.636 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -19.402 -9.039 -1.268 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -18.695 -9.792 -5.406 1.00 0.00 H new ATOM 0 HH TYR A 23 -19.656 -11.256 -4.057 1.00 0.00 H new ATOM 316 N ALA A 24 -14.683 -6.218 -4.993 1.00 0.00 N ATOM 317 CA ALA A 24 -13.746 -7.045 -5.744 1.00 0.00 C ATOM 318 C ALA A 24 -12.520 -7.386 -4.903 1.00 0.00 C ATOM 319 O ALA A 24 -12.028 -8.515 -4.935 1.00 0.00 O ATOM 320 CB ALA A 24 -13.329 -6.339 -7.026 1.00 0.00 C ATOM 0 H ALA A 24 -15.078 -5.441 -5.523 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.248 -7.977 -6.003 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.629 -6.968 -7.577 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.209 -6.151 -7.641 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -12.849 -5.392 -6.780 1.00 0.00 H new ATOM 326 N PHE A 25 -12.031 -6.405 -4.153 1.00 0.00 N ATOM 327 CA PHE A 25 -10.861 -6.601 -3.305 1.00 0.00 C ATOM 328 C PHE A 25 -11.230 -7.367 -2.038 1.00 0.00 C ATOM 329 O PHE A 25 -10.665 -8.422 -1.749 1.00 0.00 O ATOM 330 CB PHE A 25 -10.239 -5.253 -2.937 1.00 0.00 C ATOM 331 CG PHE A 25 -9.190 -4.792 -3.907 1.00 0.00 C ATOM 332 CD1 PHE A 25 -8.133 -5.620 -4.251 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.260 -3.531 -4.477 1.00 0.00 C ATOM 334 CE1 PHE A 25 -7.166 -5.198 -5.143 1.00 0.00 C ATOM 335 CE2 PHE A 25 -8.295 -3.103 -5.370 1.00 0.00 C ATOM 336 CZ PHE A 25 -7.247 -3.938 -5.704 1.00 0.00 C ATOM 0 H PHE A 25 -12.427 -5.466 -4.115 1.00 0.00 H new ATOM 0 HA PHE A 25 -10.133 -7.188 -3.864 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -11.027 -4.502 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.797 -5.325 -1.943 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -8.065 -6.606 -3.817 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -10.078 -2.874 -4.221 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -6.347 -5.853 -5.402 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -8.361 -2.117 -5.806 1.00 0.00 H new ATOM 0 HZ PHE A 25 -6.492 -3.607 -6.402 1.00 0.00 H new ATOM 346 N PHE A 26 -12.182 -6.827 -1.284 1.00 0.00 N ATOM 347 CA PHE A 26 -12.627 -7.457 -0.046 1.00 0.00 C ATOM 348 C PHE A 26 -12.868 -8.949 -0.252 1.00 0.00 C ATOM 349 O PHE A 26 -12.690 -9.751 0.665 1.00 0.00 O ATOM 350 CB PHE A 26 -13.906 -6.787 0.461 1.00 0.00 C ATOM 351 CG PHE A 26 -14.853 -7.737 1.137 1.00 0.00 C ATOM 352 CD1 PHE A 26 -14.767 -7.970 2.500 1.00 0.00 C ATOM 353 CD2 PHE A 26 -15.828 -8.398 0.409 1.00 0.00 C ATOM 354 CE1 PHE A 26 -15.637 -8.843 3.125 1.00 0.00 C ATOM 355 CE2 PHE A 26 -16.701 -9.273 1.028 1.00 0.00 C ATOM 356 CZ PHE A 26 -16.605 -9.496 2.388 1.00 0.00 C ATOM 0 H PHE A 26 -12.660 -5.955 -1.509 1.00 0.00 H new ATOM 0 HA PHE A 26 -11.841 -7.333 0.699 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -13.639 -5.994 1.160 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -14.416 -6.314 -0.378 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -14.011 -7.463 3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -15.907 -8.228 -0.655 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -15.560 -9.014 4.189 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.457 -9.782 0.449 1.00 0.00 H new ATOM 0 HZ PHE A 26 -17.286 -10.180 2.874 1.00 0.00 H new ATOM 366 N VAL A 27 -13.276 -9.315 -1.463 1.00 0.00 N ATOM 367 CA VAL A 27 -13.541 -10.711 -1.791 1.00 0.00 C ATOM 368 C VAL A 27 -12.262 -11.538 -1.750 1.00 0.00 C ATOM 369 O VAL A 27 -12.277 -12.702 -1.351 1.00 0.00 O ATOM 370 CB VAL A 27 -14.184 -10.848 -3.184 1.00 0.00 C ATOM 371 CG1 VAL A 27 -14.254 -12.309 -3.599 1.00 0.00 C ATOM 372 CG2 VAL A 27 -15.567 -10.214 -3.197 1.00 0.00 C ATOM 0 H VAL A 27 -13.430 -8.664 -2.233 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.236 -11.086 -1.040 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.561 -10.320 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -14.711 -12.386 -4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.248 -12.726 -3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -14.853 -12.864 -2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -16.007 -10.320 -4.189 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -16.202 -10.711 -2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.485 -9.156 -2.948 1.00 0.00 H new ATOM 382 N GLN A 28 -11.156 -10.929 -2.165 1.00 0.00 N ATOM 383 CA GLN A 28 -9.867 -11.610 -2.176 1.00 0.00 C ATOM 384 C GLN A 28 -9.111 -11.365 -0.874 1.00 0.00 C ATOM 385 O GLN A 28 -8.259 -12.162 -0.479 1.00 0.00 O ATOM 386 CB GLN A 28 -9.027 -11.139 -3.364 1.00 0.00 C ATOM 387 CG GLN A 28 -7.685 -11.843 -3.478 1.00 0.00 C ATOM 388 CD GLN A 28 -6.823 -11.280 -4.591 1.00 0.00 C ATOM 389 OE1 GLN A 28 -6.827 -11.788 -5.713 1.00 0.00 O ATOM 390 NE2 GLN A 28 -6.077 -10.225 -4.286 1.00 0.00 N ATOM 0 H GLN A 28 -11.127 -9.965 -2.498 1.00 0.00 H new ATOM 0 HA GLN A 28 -10.051 -12.680 -2.272 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.591 -11.299 -4.283 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.858 -10.066 -3.276 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.152 -11.756 -2.531 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.850 -12.906 -3.654 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.105 -9.836 -3.343 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.476 -9.803 -4.994 1.00 0.00 H new ATOM 399 N THR A 29 -9.427 -10.257 -0.211 1.00 0.00 N ATOM 400 CA THR A 29 -8.777 -9.906 1.045 1.00 0.00 C ATOM 401 C THR A 29 -9.123 -10.907 2.141 1.00 0.00 C ATOM 402 O THR A 29 -8.241 -11.395 2.850 1.00 0.00 O ATOM 403 CB THR A 29 -9.179 -8.494 1.510 1.00 0.00 C ATOM 404 OG1 THR A 29 -9.051 -7.567 0.426 1.00 0.00 O ATOM 405 CG2 THR A 29 -8.313 -8.041 2.676 1.00 0.00 C ATOM 0 H THR A 29 -10.130 -9.587 -0.524 1.00 0.00 H new ATOM 0 HA THR A 29 -7.703 -9.928 0.862 1.00 0.00 H new ATOM 0 HB THR A 29 -10.217 -8.526 1.840 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.594 -7.872 -0.331 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.616 -7.041 2.987 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.434 -8.733 3.510 1.00 0.00 H new ATOM 0 HG23 THR A 29 -7.268 -8.024 2.368 1.00 0.00 H new ATOM 413 N CYS A 30 -10.409 -11.210 2.275 1.00 0.00 N ATOM 414 CA CYS A 30 -10.871 -12.154 3.287 1.00 0.00 C ATOM 415 C CYS A 30 -10.392 -13.567 2.970 1.00 0.00 C ATOM 416 O CYS A 30 -9.796 -14.235 3.815 1.00 0.00 O ATOM 417 CB CYS A 30 -12.397 -12.128 3.379 1.00 0.00 C ATOM 418 SG CYS A 30 -13.062 -10.663 4.205 1.00 0.00 S ATOM 0 H CYS A 30 -11.151 -10.816 1.696 1.00 0.00 H new ATOM 0 HA CYS A 30 -10.452 -11.854 4.247 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -12.812 -12.184 2.373 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.733 -13.017 3.913 1.00 0.00 H new ATOM 0 HG CYS A 30 -13.946 -10.096 3.438 1.00 0.00 H new ATOM 424 N ARG A 31 -10.660 -14.017 1.749 1.00 0.00 N ATOM 425 CA ARG A 31 -10.259 -15.352 1.321 1.00 0.00 C ATOM 426 C ARG A 31 -8.774 -15.584 1.584 1.00 0.00 C ATOM 427 O ARG A 31 -8.372 -16.663 2.019 1.00 0.00 O ATOM 428 CB ARG A 31 -10.562 -15.547 -0.165 1.00 0.00 C ATOM 429 CG ARG A 31 -9.416 -15.143 -1.079 1.00 0.00 C ATOM 430 CD ARG A 31 -9.759 -15.380 -2.541 1.00 0.00 C ATOM 431 NE ARG A 31 -9.725 -16.798 -2.888 1.00 0.00 N ATOM 432 CZ ARG A 31 -10.761 -17.616 -2.740 1.00 0.00 C ATOM 433 NH1 ARG A 31 -11.906 -17.159 -2.254 1.00 0.00 N ATOM 434 NH2 ARG A 31 -10.652 -18.895 -3.079 1.00 0.00 N ATOM 0 H ARG A 31 -11.153 -13.477 1.038 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.830 -16.078 1.899 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.805 -16.594 -0.343 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.446 -14.965 -0.426 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -9.181 -14.090 -0.926 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -8.523 -15.710 -0.817 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -10.751 -14.979 -2.750 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.056 -14.836 -3.171 1.00 0.00 H new ATOM 0 HE ARG A 31 -8.858 -17.181 -3.265 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.993 -16.177 -1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -12.700 -17.789 -2.141 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -9.772 -19.250 -3.453 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.448 -19.522 -2.965 1.00 0.00 H new ATOM 448 N GLU A 32 -7.964 -14.564 1.315 1.00 0.00 N ATOM 449 CA GLU A 32 -6.524 -14.659 1.521 1.00 0.00 C ATOM 450 C GLU A 32 -6.191 -14.744 3.008 1.00 0.00 C ATOM 451 O GLU A 32 -5.527 -15.679 3.452 1.00 0.00 O ATOM 452 CB GLU A 32 -5.817 -13.453 0.897 1.00 0.00 C ATOM 453 CG GLU A 32 -5.582 -13.592 -0.597 1.00 0.00 C ATOM 454 CD GLU A 32 -4.446 -14.541 -0.924 1.00 0.00 C ATOM 455 OE1 GLU A 32 -4.181 -15.451 -0.110 1.00 0.00 O ATOM 456 OE2 GLU A 32 -3.821 -14.375 -1.992 1.00 0.00 O ATOM 0 H GLU A 32 -8.281 -13.664 0.954 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.173 -15.569 1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.412 -12.558 1.081 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -4.859 -13.307 1.395 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.496 -13.948 -1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.364 -12.611 -1.019 1.00 0.00 H new ATOM 463 N GLU A 33 -6.658 -13.760 3.770 1.00 0.00 N ATOM 464 CA GLU A 33 -6.409 -13.723 5.206 1.00 0.00 C ATOM 465 C GLU A 33 -6.791 -15.049 5.859 1.00 0.00 C ATOM 466 O GLU A 33 -6.208 -15.448 6.867 1.00 0.00 O ATOM 467 CB GLU A 33 -7.192 -12.579 5.853 1.00 0.00 C ATOM 468 CG GLU A 33 -6.622 -11.204 5.550 1.00 0.00 C ATOM 469 CD GLU A 33 -6.892 -10.203 6.658 1.00 0.00 C ATOM 470 OE1 GLU A 33 -7.991 -10.253 7.247 1.00 0.00 O ATOM 471 OE2 GLU A 33 -6.003 -9.371 6.934 1.00 0.00 O ATOM 0 H GLU A 33 -7.210 -12.979 3.417 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.343 -13.556 5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.226 -12.618 5.510 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.209 -12.726 6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -5.546 -11.287 5.395 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -7.051 -10.834 4.619 1.00 0.00 H new ATOM 478 N HIS A 34 -7.776 -15.726 5.277 1.00 0.00 N ATOM 479 CA HIS A 34 -8.237 -17.007 5.801 1.00 0.00 C ATOM 480 C HIS A 34 -7.135 -18.058 5.714 1.00 0.00 C ATOM 481 O HIS A 34 -6.623 -18.521 6.734 1.00 0.00 O ATOM 482 CB HIS A 34 -9.471 -17.481 5.033 1.00 0.00 C ATOM 483 CG HIS A 34 -9.879 -18.884 5.362 1.00 0.00 C ATOM 484 ND1 HIS A 34 -10.675 -19.203 6.442 1.00 0.00 N ATOM 485 CD2 HIS A 34 -9.596 -20.055 4.745 1.00 0.00 C ATOM 486 CE1 HIS A 34 -10.863 -20.510 6.476 1.00 0.00 C ATOM 487 NE2 HIS A 34 -10.220 -21.051 5.457 1.00 0.00 N ATOM 0 H HIS A 34 -8.270 -15.409 4.443 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.501 -16.869 6.849 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.302 -16.810 5.248 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -9.272 -17.410 3.964 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -8.992 -20.183 3.859 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -11.444 -21.046 7.212 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -10.191 -22.046 5.235 1.00 0.00 H new ATOM 496 N LYS A 35 -6.774 -18.430 4.491 1.00 0.00 N ATOM 497 CA LYS A 35 -5.732 -19.426 4.270 1.00 0.00 C ATOM 498 C LYS A 35 -4.641 -19.318 5.331 1.00 0.00 C ATOM 499 O LYS A 35 -4.056 -20.320 5.740 1.00 0.00 O ATOM 500 CB LYS A 35 -5.122 -19.256 2.877 1.00 0.00 C ATOM 501 CG LYS A 35 -5.834 -20.055 1.799 1.00 0.00 C ATOM 502 CD LYS A 35 -6.956 -19.254 1.161 1.00 0.00 C ATOM 503 CE LYS A 35 -7.409 -19.878 -0.151 1.00 0.00 C ATOM 504 NZ LYS A 35 -7.882 -21.278 0.035 1.00 0.00 N ATOM 0 H LYS A 35 -7.188 -18.057 3.637 1.00 0.00 H new ATOM 0 HA LYS A 35 -6.188 -20.413 4.342 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.142 -18.200 2.607 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.075 -19.557 2.909 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -5.118 -20.354 1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.239 -20.970 2.231 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.800 -19.196 1.848 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.620 -18.233 0.983 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -8.211 -19.278 -0.581 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.584 -19.865 -0.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -8.322 -21.616 -0.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -7.075 -21.888 0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -8.580 -21.309 0.805 1.00 0.00 H new ATOM 518 N LYS A 36 -4.374 -18.094 5.774 1.00 0.00 N ATOM 519 CA LYS A 36 -3.356 -17.853 6.790 1.00 0.00 C ATOM 520 C LYS A 36 -3.861 -18.253 8.173 1.00 0.00 C ATOM 521 O LYS A 36 -3.172 -18.947 8.920 1.00 0.00 O ATOM 522 CB LYS A 36 -2.946 -16.379 6.792 1.00 0.00 C ATOM 523 CG LYS A 36 -1.862 -16.047 5.781 1.00 0.00 C ATOM 524 CD LYS A 36 -0.490 -16.476 6.274 1.00 0.00 C ATOM 525 CE LYS A 36 0.028 -15.546 7.360 1.00 0.00 C ATOM 526 NZ LYS A 36 0.289 -14.176 6.838 1.00 0.00 N ATOM 0 H LYS A 36 -4.849 -17.253 5.445 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.487 -18.465 6.549 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.824 -15.766 6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.596 -16.109 7.789 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.081 -16.542 4.835 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.861 -14.975 5.586 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.543 -17.494 6.660 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.211 -16.488 5.439 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.699 -15.494 8.171 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.946 -15.955 7.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.938 -13.678 7.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.718 -14.241 5.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.607 -13.652 6.776 1.00 0.00 H new ATOM 540 N LYS A 37 -5.069 -17.813 8.506 1.00 0.00 N ATOM 541 CA LYS A 37 -5.669 -18.126 9.798 1.00 0.00 C ATOM 542 C LYS A 37 -5.899 -19.628 9.940 1.00 0.00 C ATOM 543 O LYS A 37 -5.632 -20.209 10.993 1.00 0.00 O ATOM 544 CB LYS A 37 -6.994 -17.379 9.963 1.00 0.00 C ATOM 545 CG LYS A 37 -6.833 -15.874 10.084 1.00 0.00 C ATOM 546 CD LYS A 37 -7.910 -15.266 10.966 1.00 0.00 C ATOM 547 CE LYS A 37 -9.211 -15.071 10.202 1.00 0.00 C ATOM 548 NZ LYS A 37 -9.151 -13.893 9.294 1.00 0.00 N ATOM 0 H LYS A 37 -5.653 -17.238 7.899 1.00 0.00 H new ATOM 0 HA LYS A 37 -4.979 -17.805 10.579 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.635 -17.600 9.109 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -7.505 -17.754 10.850 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.851 -15.645 10.497 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -6.875 -15.422 9.093 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.085 -15.912 11.826 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -7.566 -14.307 11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.428 -15.967 9.620 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.031 -14.943 10.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.095 -13.714 8.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -8.837 -13.058 9.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -8.480 -14.083 8.523 1.00 0.00 H new ATOM 562 N HIS A 38 -6.394 -20.250 8.875 1.00 0.00 N ATOM 563 CA HIS A 38 -6.657 -21.685 8.882 1.00 0.00 C ATOM 564 C HIS A 38 -6.139 -22.338 7.604 1.00 0.00 C ATOM 565 O HIS A 38 -6.817 -22.373 6.577 1.00 0.00 O ATOM 566 CB HIS A 38 -8.155 -21.949 9.032 1.00 0.00 C ATOM 567 CG HIS A 38 -8.818 -21.077 10.054 1.00 0.00 C ATOM 568 ND1 HIS A 38 -9.066 -21.489 11.347 1.00 0.00 N ATOM 569 CD2 HIS A 38 -9.282 -19.809 9.969 1.00 0.00 C ATOM 570 CE1 HIS A 38 -9.656 -20.512 12.011 1.00 0.00 C ATOM 571 NE2 HIS A 38 -9.799 -19.481 11.198 1.00 0.00 N ATOM 0 H HIS A 38 -6.621 -19.784 7.997 1.00 0.00 H new ATOM 0 HA HIS A 38 -6.132 -22.122 9.731 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -8.640 -21.798 8.068 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -8.306 -22.993 9.305 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -9.251 -19.173 9.097 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -9.969 -20.550 13.044 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -10.224 -18.587 11.443 1.00 0.00 H new ATOM 580 N PRO A 39 -4.908 -22.867 7.666 1.00 0.00 N ATOM 581 CA PRO A 39 -4.271 -23.528 6.523 1.00 0.00 C ATOM 582 C PRO A 39 -4.933 -24.859 6.182 1.00 0.00 C ATOM 583 O PRO A 39 -5.243 -25.129 5.022 1.00 0.00 O ATOM 584 CB PRO A 39 -2.834 -23.752 6.998 1.00 0.00 C ATOM 585 CG PRO A 39 -2.928 -23.799 8.484 1.00 0.00 C ATOM 586 CD PRO A 39 -4.043 -22.861 8.858 1.00 0.00 C ATOM 0 HA PRO A 39 -4.345 -22.932 5.614 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -2.425 -24.680 6.598 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -2.178 -22.946 6.668 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -3.137 -24.811 8.830 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.989 -23.492 8.944 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.577 -23.205 9.744 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -3.670 -21.861 9.079 1.00 0.00 H new ATOM 594 N ASP A 40 -5.145 -25.687 7.199 1.00 0.00 N ATOM 595 CA ASP A 40 -5.771 -26.990 7.006 1.00 0.00 C ATOM 596 C ASP A 40 -7.148 -26.842 6.366 1.00 0.00 C ATOM 597 O ASP A 40 -7.526 -27.625 5.495 1.00 0.00 O ATOM 598 CB ASP A 40 -5.893 -27.724 8.343 1.00 0.00 C ATOM 599 CG ASP A 40 -6.892 -28.863 8.289 1.00 0.00 C ATOM 600 OD1 ASP A 40 -8.099 -28.603 8.478 1.00 0.00 O ATOM 601 OD2 ASP A 40 -6.467 -30.014 8.058 1.00 0.00 O ATOM 0 H ASP A 40 -4.893 -25.479 8.165 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.139 -27.573 6.336 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.917 -28.114 8.630 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.194 -27.017 9.116 1.00 0.00 H new ATOM 606 N ALA A 41 -7.894 -25.833 6.805 1.00 0.00 N ATOM 607 CA ALA A 41 -9.228 -25.582 6.275 1.00 0.00 C ATOM 608 C ALA A 41 -9.172 -25.227 4.793 1.00 0.00 C ATOM 609 O ALA A 41 -8.579 -24.218 4.409 1.00 0.00 O ATOM 610 CB ALA A 41 -9.908 -24.471 7.061 1.00 0.00 C ATOM 0 H ALA A 41 -7.596 -25.176 7.527 1.00 0.00 H new ATOM 0 HA ALA A 41 -9.812 -26.496 6.381 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.904 -24.294 6.654 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -9.991 -24.764 8.108 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.318 -23.558 6.985 1.00 0.00 H new ATOM 616 N SER A 42 -9.791 -26.062 3.965 1.00 0.00 N ATOM 617 CA SER A 42 -9.807 -25.838 2.524 1.00 0.00 C ATOM 618 C SER A 42 -11.155 -25.280 2.076 1.00 0.00 C ATOM 619 O SER A 42 -12.030 -26.022 1.630 1.00 0.00 O ATOM 620 CB SER A 42 -9.509 -27.141 1.780 1.00 0.00 C ATOM 621 OG SER A 42 -8.115 -27.385 1.718 1.00 0.00 O ATOM 0 H SER A 42 -10.288 -26.900 4.267 1.00 0.00 H new ATOM 0 HA SER A 42 -9.034 -25.108 2.286 1.00 0.00 H new ATOM 0 HB2 SER A 42 -10.005 -27.972 2.282 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.918 -27.089 0.771 1.00 0.00 H new ATOM 0 HG SER A 42 -7.951 -28.224 1.239 1.00 0.00 H new ATOM 627 N VAL A 43 -11.315 -23.966 2.199 1.00 0.00 N ATOM 628 CA VAL A 43 -12.555 -23.307 1.806 1.00 0.00 C ATOM 629 C VAL A 43 -12.681 -23.233 0.289 1.00 0.00 C ATOM 630 O VAL A 43 -11.721 -22.909 -0.409 1.00 0.00 O ATOM 631 CB VAL A 43 -12.642 -21.883 2.388 1.00 0.00 C ATOM 632 CG1 VAL A 43 -11.540 -21.005 1.817 1.00 0.00 C ATOM 633 CG2 VAL A 43 -14.012 -21.280 2.114 1.00 0.00 C ATOM 0 H VAL A 43 -10.602 -23.337 2.568 1.00 0.00 H new ATOM 0 HA VAL A 43 -13.373 -23.906 2.206 1.00 0.00 H new ATOM 0 HB VAL A 43 -12.504 -21.940 3.468 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -11.617 -20.003 2.239 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.569 -21.431 2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.643 -20.951 0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -14.057 -20.274 2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -14.181 -21.234 1.038 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -14.781 -21.899 2.576 1.00 0.00 H new ATOM 643 N ASN A 44 -13.873 -23.535 -0.216 1.00 0.00 N ATOM 644 CA ASN A 44 -14.126 -23.503 -1.652 1.00 0.00 C ATOM 645 C ASN A 44 -14.238 -22.066 -2.152 1.00 0.00 C ATOM 646 O ASN A 44 -14.526 -21.149 -1.382 1.00 0.00 O ATOM 647 CB ASN A 44 -15.406 -24.272 -1.983 1.00 0.00 C ATOM 648 CG ASN A 44 -15.437 -25.646 -1.342 1.00 0.00 C ATOM 649 OD1 ASN A 44 -14.887 -26.607 -1.879 1.00 0.00 O ATOM 650 ND2 ASN A 44 -16.084 -25.744 -0.186 1.00 0.00 N ATOM 0 H ASN A 44 -14.679 -23.805 0.348 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.285 -23.979 -2.155 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -16.269 -23.698 -1.647 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.495 -24.376 -3.064 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -16.139 -26.643 0.293 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -16.525 -24.920 0.223 1.00 0.00 H new ATOM 657 N PHE A 45 -14.011 -21.876 -3.448 1.00 0.00 N ATOM 658 CA PHE A 45 -14.087 -20.551 -4.051 1.00 0.00 C ATOM 659 C PHE A 45 -15.538 -20.103 -4.200 1.00 0.00 C ATOM 660 O PHE A 45 -15.884 -18.967 -3.877 1.00 0.00 O ATOM 661 CB PHE A 45 -13.399 -20.550 -5.418 1.00 0.00 C ATOM 662 CG PHE A 45 -13.717 -19.340 -6.248 1.00 0.00 C ATOM 663 CD1 PHE A 45 -13.275 -18.084 -5.864 1.00 0.00 C ATOM 664 CD2 PHE A 45 -14.457 -19.457 -7.414 1.00 0.00 C ATOM 665 CE1 PHE A 45 -13.567 -16.968 -6.626 1.00 0.00 C ATOM 666 CE2 PHE A 45 -14.752 -18.345 -8.180 1.00 0.00 C ATOM 667 CZ PHE A 45 -14.305 -17.100 -7.786 1.00 0.00 C ATOM 0 H PHE A 45 -13.773 -22.623 -4.100 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.575 -19.850 -3.392 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.320 -20.608 -5.273 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -13.695 -21.445 -5.966 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -12.696 -17.976 -4.959 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -14.807 -20.429 -7.728 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.219 -15.994 -6.315 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -15.331 -18.450 -9.085 1.00 0.00 H new ATOM 0 HZ PHE A 45 -14.532 -16.230 -8.384 1.00 0.00 H new ATOM 677 N SER A 46 -16.382 -21.005 -4.691 1.00 0.00 N ATOM 678 CA SER A 46 -17.795 -20.702 -4.886 1.00 0.00 C ATOM 679 C SER A 46 -18.467 -20.363 -3.559 1.00 0.00 C ATOM 680 O SER A 46 -19.202 -19.382 -3.457 1.00 0.00 O ATOM 681 CB SER A 46 -18.506 -21.887 -5.543 1.00 0.00 C ATOM 682 OG SER A 46 -19.893 -21.636 -5.682 1.00 0.00 O ATOM 0 H SER A 46 -16.112 -21.951 -4.961 1.00 0.00 H new ATOM 0 HA SER A 46 -17.868 -19.834 -5.542 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.068 -22.080 -6.522 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.354 -22.784 -4.943 1.00 0.00 H new ATOM 0 HG SER A 46 -20.324 -22.407 -6.106 1.00 0.00 H new ATOM 688 N GLU A 47 -18.208 -21.183 -2.545 1.00 0.00 N ATOM 689 CA GLU A 47 -18.788 -20.971 -1.225 1.00 0.00 C ATOM 690 C GLU A 47 -18.364 -19.620 -0.655 1.00 0.00 C ATOM 691 O GLU A 47 -19.161 -18.920 -0.030 1.00 0.00 O ATOM 692 CB GLU A 47 -18.368 -22.093 -0.272 1.00 0.00 C ATOM 693 CG GLU A 47 -18.902 -23.459 -0.668 1.00 0.00 C ATOM 694 CD GLU A 47 -20.417 -23.528 -0.627 1.00 0.00 C ATOM 695 OE1 GLU A 47 -20.991 -23.313 0.461 1.00 0.00 O ATOM 696 OE2 GLU A 47 -21.027 -23.797 -1.682 1.00 0.00 O ATOM 0 H GLU A 47 -17.601 -22.000 -2.613 1.00 0.00 H new ATOM 0 HA GLU A 47 -19.873 -20.979 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -17.280 -22.135 -0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -18.715 -21.854 0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -18.558 -23.702 -1.673 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -18.489 -24.214 0.001 1.00 0.00 H new ATOM 703 N PHE A 48 -17.104 -19.261 -0.875 1.00 0.00 N ATOM 704 CA PHE A 48 -16.573 -17.995 -0.383 1.00 0.00 C ATOM 705 C PHE A 48 -17.225 -16.816 -1.099 1.00 0.00 C ATOM 706 O PHE A 48 -17.468 -15.769 -0.500 1.00 0.00 O ATOM 707 CB PHE A 48 -15.056 -17.946 -0.574 1.00 0.00 C ATOM 708 CG PHE A 48 -14.358 -17.040 0.400 1.00 0.00 C ATOM 709 CD1 PHE A 48 -14.071 -17.472 1.685 1.00 0.00 C ATOM 710 CD2 PHE A 48 -13.990 -15.756 0.031 1.00 0.00 C ATOM 711 CE1 PHE A 48 -13.430 -16.639 2.583 1.00 0.00 C ATOM 712 CE2 PHE A 48 -13.348 -14.920 0.925 1.00 0.00 C ATOM 713 CZ PHE A 48 -13.067 -15.362 2.202 1.00 0.00 C ATOM 0 H PHE A 48 -16.431 -19.829 -1.391 1.00 0.00 H new ATOM 0 HA PHE A 48 -16.802 -17.923 0.680 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.653 -18.954 -0.474 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -14.836 -17.614 -1.589 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -14.351 -18.470 1.988 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -14.207 -15.404 -0.967 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -13.213 -16.987 3.582 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.066 -13.922 0.625 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.564 -14.711 2.902 1.00 0.00 H new ATOM 723 N SER A 49 -17.506 -16.995 -2.386 1.00 0.00 N ATOM 724 CA SER A 49 -18.126 -15.946 -3.187 1.00 0.00 C ATOM 725 C SER A 49 -19.535 -15.642 -2.686 1.00 0.00 C ATOM 726 O SER A 49 -19.815 -14.540 -2.214 1.00 0.00 O ATOM 727 CB SER A 49 -18.173 -16.358 -4.659 1.00 0.00 C ATOM 728 OG SER A 49 -18.258 -15.224 -5.504 1.00 0.00 O ATOM 0 H SER A 49 -17.314 -17.857 -2.896 1.00 0.00 H new ATOM 0 HA SER A 49 -17.522 -15.044 -3.090 1.00 0.00 H new ATOM 0 HB2 SER A 49 -17.282 -16.934 -4.907 1.00 0.00 H new ATOM 0 HB3 SER A 49 -19.031 -17.008 -4.831 1.00 0.00 H new ATOM 0 HG SER A 49 -18.285 -15.514 -6.440 1.00 0.00 H new ATOM 734 N LYS A 50 -20.419 -16.627 -2.794 1.00 0.00 N ATOM 735 CA LYS A 50 -21.800 -16.469 -2.352 1.00 0.00 C ATOM 736 C LYS A 50 -21.858 -15.834 -0.966 1.00 0.00 C ATOM 737 O LYS A 50 -22.804 -15.117 -0.639 1.00 0.00 O ATOM 738 CB LYS A 50 -22.510 -17.824 -2.334 1.00 0.00 C ATOM 739 CG LYS A 50 -22.101 -18.710 -1.171 1.00 0.00 C ATOM 740 CD LYS A 50 -22.771 -20.072 -1.245 1.00 0.00 C ATOM 741 CE LYS A 50 -24.182 -20.031 -0.676 1.00 0.00 C ATOM 742 NZ LYS A 50 -24.194 -20.261 0.795 1.00 0.00 N ATOM 0 H LYS A 50 -20.204 -17.545 -3.184 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.307 -15.810 -3.056 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -23.587 -17.660 -2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -22.302 -18.346 -3.268 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -21.018 -18.836 -1.171 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -22.365 -18.224 -0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -22.805 -20.406 -2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -22.177 -20.801 -0.695 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -24.634 -19.064 -0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -24.794 -20.788 -1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -25.173 -20.225 1.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -23.786 -21.194 1.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.632 -19.524 1.266 1.00 0.00 H new ATOM 756 N LYS A 51 -20.840 -16.102 -0.155 1.00 0.00 N ATOM 757 CA LYS A 51 -20.773 -15.555 1.196 1.00 0.00 C ATOM 758 C LYS A 51 -20.360 -14.087 1.169 1.00 0.00 C ATOM 759 O LYS A 51 -21.042 -13.230 1.732 1.00 0.00 O ATOM 760 CB LYS A 51 -19.786 -16.359 2.045 1.00 0.00 C ATOM 761 CG LYS A 51 -19.979 -16.174 3.540 1.00 0.00 C ATOM 762 CD LYS A 51 -18.773 -16.666 4.323 1.00 0.00 C ATOM 763 CE LYS A 51 -18.813 -18.174 4.520 1.00 0.00 C ATOM 764 NZ LYS A 51 -18.237 -18.901 3.355 1.00 0.00 N ATOM 0 H LYS A 51 -20.050 -16.695 -0.409 1.00 0.00 H new ATOM 0 HA LYS A 51 -21.766 -15.626 1.640 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.888 -17.417 1.802 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.770 -16.068 1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.150 -15.120 3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -20.869 -16.715 3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -17.859 -16.391 3.796 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.742 -16.172 5.294 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.260 -18.437 5.422 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.844 -18.493 4.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -18.965 -19.512 2.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -17.907 -18.215 2.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -17.436 -19.484 3.671 1.00 0.00 H new ATOM 778 N CYS A 52 -19.241 -13.805 0.510 1.00 0.00 N ATOM 779 CA CYS A 52 -18.738 -12.439 0.409 1.00 0.00 C ATOM 780 C CYS A 52 -19.867 -11.466 0.087 1.00 0.00 C ATOM 781 O CYS A 52 -19.830 -10.302 0.487 1.00 0.00 O ATOM 782 CB CYS A 52 -17.651 -12.352 -0.663 1.00 0.00 C ATOM 783 SG CYS A 52 -16.018 -12.891 -0.104 1.00 0.00 S ATOM 0 H CYS A 52 -18.666 -14.503 0.038 1.00 0.00 H new ATOM 0 HA CYS A 52 -18.310 -12.163 1.373 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -17.949 -12.959 -1.518 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -17.582 -11.322 -1.012 1.00 0.00 H new ATOM 0 HG CYS A 52 -15.934 -14.185 -0.193 1.00 0.00 H new ATOM 789 N SER A 53 -20.869 -11.950 -0.640 1.00 0.00 N ATOM 790 CA SER A 53 -22.006 -11.121 -1.021 1.00 0.00 C ATOM 791 C SER A 53 -22.732 -10.593 0.212 1.00 0.00 C ATOM 792 O SER A 53 -22.662 -9.405 0.525 1.00 0.00 O ATOM 793 CB SER A 53 -22.976 -11.919 -1.894 1.00 0.00 C ATOM 794 OG SER A 53 -24.033 -11.100 -2.363 1.00 0.00 O ATOM 0 H SER A 53 -20.916 -12.912 -0.977 1.00 0.00 H new ATOM 0 HA SER A 53 -21.629 -10.272 -1.591 1.00 0.00 H new ATOM 0 HB2 SER A 53 -22.440 -12.347 -2.741 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.384 -12.752 -1.322 1.00 0.00 H new ATOM 0 HG SER A 53 -24.638 -11.633 -2.920 1.00 0.00 H new ATOM 800 N GLU A 54 -23.427 -11.486 0.910 1.00 0.00 N ATOM 801 CA GLU A 54 -24.166 -11.110 2.109 1.00 0.00 C ATOM 802 C GLU A 54 -23.213 -10.776 3.253 1.00 0.00 C ATOM 803 O GLU A 54 -23.616 -10.198 4.263 1.00 0.00 O ATOM 804 CB GLU A 54 -25.109 -12.239 2.529 1.00 0.00 C ATOM 805 CG GLU A 54 -25.922 -12.812 1.380 1.00 0.00 C ATOM 806 CD GLU A 54 -26.967 -13.807 1.845 1.00 0.00 C ATOM 807 OE1 GLU A 54 -28.052 -13.369 2.281 1.00 0.00 O ATOM 808 OE2 GLU A 54 -26.700 -15.025 1.771 1.00 0.00 O ATOM 0 H GLU A 54 -23.493 -12.474 0.666 1.00 0.00 H new ATOM 0 HA GLU A 54 -24.755 -10.222 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -24.525 -13.039 2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.790 -11.867 3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -26.413 -11.998 0.846 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -25.251 -13.299 0.672 1.00 0.00 H new ATOM 815 N ARG A 55 -21.947 -11.146 3.088 1.00 0.00 N ATOM 816 CA ARG A 55 -20.937 -10.888 4.107 1.00 0.00 C ATOM 817 C ARG A 55 -20.335 -9.497 3.936 1.00 0.00 C ATOM 818 O ARG A 55 -19.796 -8.923 4.882 1.00 0.00 O ATOM 819 CB ARG A 55 -19.833 -11.945 4.039 1.00 0.00 C ATOM 820 CG ARG A 55 -18.572 -11.557 4.794 1.00 0.00 C ATOM 821 CD ARG A 55 -17.399 -12.448 4.414 1.00 0.00 C ATOM 822 NE ARG A 55 -16.397 -12.516 5.474 1.00 0.00 N ATOM 823 CZ ARG A 55 -16.525 -13.273 6.558 1.00 0.00 C ATOM 824 NH1 ARG A 55 -17.606 -14.022 6.724 1.00 0.00 N ATOM 825 NH2 ARG A 55 -15.570 -13.281 7.479 1.00 0.00 N ATOM 0 H ARG A 55 -21.597 -11.625 2.259 1.00 0.00 H new ATOM 0 HA ARG A 55 -21.420 -10.938 5.083 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.214 -12.883 4.443 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.580 -12.127 2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -18.324 -10.517 4.581 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -18.752 -11.628 5.867 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -17.763 -13.452 4.194 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -16.937 -12.070 3.502 1.00 0.00 H new ATOM 0 HE ARG A 55 -15.553 -11.952 5.377 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -18.342 -14.018 6.018 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -17.701 -14.602 7.557 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -14.737 -12.706 7.355 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -15.669 -13.862 8.311 1.00 0.00 H new ATOM 839 N TRP A 56 -20.431 -8.961 2.725 1.00 0.00 N ATOM 840 CA TRP A 56 -19.895 -7.637 2.430 1.00 0.00 C ATOM 841 C TRP A 56 -20.875 -6.548 2.852 1.00 0.00 C ATOM 842 O TRP A 56 -20.492 -5.567 3.490 1.00 0.00 O ATOM 843 CB TRP A 56 -19.584 -7.511 0.938 1.00 0.00 C ATOM 844 CG TRP A 56 -19.602 -6.095 0.445 1.00 0.00 C ATOM 845 CD1 TRP A 56 -20.543 -5.519 -0.359 1.00 0.00 C ATOM 846 CD2 TRP A 56 -18.632 -5.079 0.723 1.00 0.00 C ATOM 847 NE1 TRP A 56 -20.217 -4.206 -0.598 1.00 0.00 N ATOM 848 CE2 TRP A 56 -19.050 -3.911 0.055 1.00 0.00 C ATOM 849 CE3 TRP A 56 -17.453 -5.042 1.472 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -18.329 -2.722 0.115 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -16.738 -3.860 1.530 1.00 0.00 C ATOM 852 CH2 TRP A 56 -17.178 -2.713 0.856 1.00 0.00 C ATOM 0 H TRP A 56 -20.875 -9.423 1.931 1.00 0.00 H new ATOM 0 HA TRP A 56 -18.973 -7.510 2.997 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -18.604 -7.944 0.741 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -20.310 -8.094 0.372 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -21.415 -6.022 -0.750 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -20.757 -3.556 -1.169 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -17.107 -5.921 1.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -18.666 -1.837 -0.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -15.825 -3.820 2.105 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -16.598 -1.804 0.922 1.00 0.00 H new ATOM 863 N LYS A 57 -22.141 -6.725 2.491 1.00 0.00 N ATOM 864 CA LYS A 57 -23.177 -5.758 2.833 1.00 0.00 C ATOM 865 C LYS A 57 -23.370 -5.678 4.345 1.00 0.00 C ATOM 866 O LYS A 57 -23.503 -4.591 4.908 1.00 0.00 O ATOM 867 CB LYS A 57 -24.499 -6.135 2.160 1.00 0.00 C ATOM 868 CG LYS A 57 -24.988 -7.527 2.518 1.00 0.00 C ATOM 869 CD LYS A 57 -26.259 -7.883 1.764 1.00 0.00 C ATOM 870 CE LYS A 57 -25.999 -8.028 0.272 1.00 0.00 C ATOM 871 NZ LYS A 57 -26.175 -6.737 -0.450 1.00 0.00 N ATOM 0 H LYS A 57 -22.475 -7.530 1.961 1.00 0.00 H new ATOM 0 HA LYS A 57 -22.858 -4.780 2.472 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -25.261 -5.408 2.441 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -24.379 -6.068 1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -24.211 -8.257 2.289 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -25.172 -7.584 3.591 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -26.667 -8.815 2.156 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -27.010 -7.111 1.930 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -24.986 -8.397 0.114 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -26.678 -8.772 -0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -26.848 -6.866 -1.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -26.541 -6.019 0.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -25.259 -6.424 -0.830 1.00 0.00 H new ATOM 885 N THR A 58 -23.382 -6.836 4.997 1.00 0.00 N ATOM 886 CA THR A 58 -23.557 -6.898 6.443 1.00 0.00 C ATOM 887 C THR A 58 -22.488 -6.082 7.161 1.00 0.00 C ATOM 888 O THR A 58 -22.790 -5.312 8.072 1.00 0.00 O ATOM 889 CB THR A 58 -23.509 -8.350 6.953 1.00 0.00 C ATOM 890 OG1 THR A 58 -23.716 -8.378 8.370 1.00 0.00 O ATOM 891 CG2 THR A 58 -22.174 -8.997 6.618 1.00 0.00 C ATOM 0 H THR A 58 -23.273 -7.744 4.546 1.00 0.00 H new ATOM 0 HA THR A 58 -24.539 -6.477 6.661 1.00 0.00 H new ATOM 0 HB THR A 58 -24.301 -8.912 6.459 1.00 0.00 H new ATOM 0 HG1 THR A 58 -23.686 -9.305 8.687 1.00 0.00 H new ATOM 0 HG21 THR A 58 -22.163 -10.022 6.988 1.00 0.00 H new ATOM 0 HG22 THR A 58 -22.032 -9.000 5.537 1.00 0.00 H new ATOM 0 HG23 THR A 58 -21.368 -8.433 7.088 1.00 0.00 H new ATOM 899 N MET A 59 -21.238 -6.257 6.745 1.00 0.00 N ATOM 900 CA MET A 59 -20.124 -5.535 7.349 1.00 0.00 C ATOM 901 C MET A 59 -20.517 -4.096 7.666 1.00 0.00 C ATOM 902 O MET A 59 -21.135 -3.416 6.846 1.00 0.00 O ATOM 903 CB MET A 59 -18.912 -5.551 6.415 1.00 0.00 C ATOM 904 CG MET A 59 -17.988 -6.737 6.640 1.00 0.00 C ATOM 905 SD MET A 59 -16.291 -6.400 6.133 1.00 0.00 S ATOM 906 CE MET A 59 -16.553 -5.736 4.490 1.00 0.00 C ATOM 0 H MET A 59 -20.971 -6.892 5.993 1.00 0.00 H new ATOM 0 HA MET A 59 -19.862 -6.035 8.281 1.00 0.00 H new ATOM 0 HB2 MET A 59 -19.260 -5.562 5.382 1.00 0.00 H new ATOM 0 HB3 MET A 59 -18.346 -4.629 6.551 1.00 0.00 H new ATOM 0 HG2 MET A 59 -18.001 -7.008 7.696 1.00 0.00 H new ATOM 0 HG3 MET A 59 -18.365 -7.597 6.086 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.612 -5.745 3.940 1.00 0.00 H new ATOM 0 HE2 MET A 59 -17.287 -6.346 3.964 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.920 -4.712 4.565 1.00 0.00 H new ATOM 916 N SER A 60 -20.156 -3.637 8.860 1.00 0.00 N ATOM 917 CA SER A 60 -20.475 -2.280 9.287 1.00 0.00 C ATOM 918 C SER A 60 -19.714 -1.255 8.450 1.00 0.00 C ATOM 919 O SER A 60 -18.737 -1.586 7.781 1.00 0.00 O ATOM 920 CB SER A 60 -20.139 -2.096 10.768 1.00 0.00 C ATOM 921 OG SER A 60 -20.689 -0.890 11.270 1.00 0.00 O ATOM 0 H SER A 60 -19.642 -4.186 9.549 1.00 0.00 H new ATOM 0 HA SER A 60 -21.544 -2.121 9.142 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.524 -2.941 11.339 1.00 0.00 H new ATOM 0 HB3 SER A 60 -19.057 -2.089 10.900 1.00 0.00 H new ATOM 0 HG SER A 60 -20.896 -0.996 12.222 1.00 0.00 H new ATOM 927 N ALA A 61 -20.172 -0.008 8.495 1.00 0.00 N ATOM 928 CA ALA A 61 -19.535 1.067 7.744 1.00 0.00 C ATOM 929 C ALA A 61 -18.032 1.099 7.999 1.00 0.00 C ATOM 930 O ALA A 61 -17.236 1.237 7.069 1.00 0.00 O ATOM 931 CB ALA A 61 -20.161 2.406 8.104 1.00 0.00 C ATOM 0 H ALA A 61 -20.981 0.283 9.043 1.00 0.00 H new ATOM 0 HA ALA A 61 -19.694 0.878 6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -19.675 3.199 7.536 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -21.224 2.387 7.865 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -20.033 2.593 9.170 1.00 0.00 H new ATOM 937 N LYS A 62 -17.648 0.970 9.265 1.00 0.00 N ATOM 938 CA LYS A 62 -16.240 0.984 9.643 1.00 0.00 C ATOM 939 C LYS A 62 -15.457 -0.066 8.862 1.00 0.00 C ATOM 940 O LYS A 62 -14.435 0.239 8.248 1.00 0.00 O ATOM 941 CB LYS A 62 -16.092 0.733 11.145 1.00 0.00 C ATOM 942 CG LYS A 62 -16.825 -0.506 11.630 1.00 0.00 C ATOM 943 CD LYS A 62 -16.967 -0.513 13.143 1.00 0.00 C ATOM 944 CE LYS A 62 -18.055 -1.475 13.595 1.00 0.00 C ATOM 945 NZ LYS A 62 -17.896 -1.860 15.025 1.00 0.00 N ATOM 0 H LYS A 62 -18.293 0.855 10.047 1.00 0.00 H new ATOM 0 HA LYS A 62 -15.835 1.967 9.403 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -15.033 0.636 11.386 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -16.465 1.601 11.688 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -17.813 -0.549 11.171 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -16.286 -1.398 11.310 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -16.018 -0.796 13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -17.201 0.493 13.492 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -19.032 -1.013 13.450 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -18.030 -2.370 12.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -18.657 -2.516 15.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -16.975 -2.324 15.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -17.945 -1.009 15.621 1.00 0.00 H new ATOM 959 N GLU A 63 -15.944 -1.303 8.888 1.00 0.00 N ATOM 960 CA GLU A 63 -15.288 -2.397 8.182 1.00 0.00 C ATOM 961 C GLU A 63 -15.083 -2.048 6.710 1.00 0.00 C ATOM 962 O GLU A 63 -13.993 -2.224 6.164 1.00 0.00 O ATOM 963 CB GLU A 63 -16.114 -3.679 8.303 1.00 0.00 C ATOM 964 CG GLU A 63 -16.499 -4.023 9.732 1.00 0.00 C ATOM 965 CD GLU A 63 -17.248 -5.337 9.835 1.00 0.00 C ATOM 966 OE1 GLU A 63 -16.673 -6.379 9.457 1.00 0.00 O ATOM 967 OE2 GLU A 63 -18.409 -5.323 10.295 1.00 0.00 O ATOM 0 H GLU A 63 -16.790 -1.572 9.390 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.312 -2.558 8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.020 -3.575 7.707 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -15.547 -4.508 7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.599 -4.073 10.345 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.118 -3.224 10.140 1.00 0.00 H new ATOM 974 N LYS A 64 -16.139 -1.554 6.072 1.00 0.00 N ATOM 975 CA LYS A 64 -16.077 -1.180 4.665 1.00 0.00 C ATOM 976 C LYS A 64 -15.117 -0.013 4.454 1.00 0.00 C ATOM 977 O LYS A 64 -14.388 0.032 3.464 1.00 0.00 O ATOM 978 CB LYS A 64 -17.470 -0.807 4.153 1.00 0.00 C ATOM 979 CG LYS A 64 -18.400 -1.998 3.996 1.00 0.00 C ATOM 980 CD LYS A 64 -19.585 -1.667 3.105 1.00 0.00 C ATOM 981 CE LYS A 64 -20.452 -2.891 2.853 1.00 0.00 C ATOM 982 NZ LYS A 64 -21.680 -2.551 2.082 1.00 0.00 N ATOM 0 H LYS A 64 -17.049 -1.403 6.508 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.708 -2.038 4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -17.922 -0.093 4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.372 -0.304 3.191 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.849 -2.838 3.573 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -18.758 -2.313 4.976 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -20.184 -0.885 3.571 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.227 -1.271 2.154 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -19.876 -3.638 2.307 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -20.734 -3.339 3.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -22.496 -2.520 2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -21.560 -1.622 1.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -21.842 -3.273 1.351 1.00 0.00 H new ATOM 996 N GLY A 65 -15.122 0.929 5.392 1.00 0.00 N ATOM 997 CA GLY A 65 -14.247 2.081 5.290 1.00 0.00 C ATOM 998 C GLY A 65 -12.893 1.732 4.705 1.00 0.00 C ATOM 999 O GLY A 65 -12.609 2.044 3.548 1.00 0.00 O ATOM 0 H GLY A 65 -15.717 0.914 6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.722 2.840 4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.110 2.518 6.279 1.00 0.00 H new ATOM 1003 N LYS A 66 -12.054 1.083 5.504 1.00 0.00 N ATOM 1004 CA LYS A 66 -10.722 0.690 5.060 1.00 0.00 C ATOM 1005 C LYS A 66 -10.765 0.127 3.643 1.00 0.00 C ATOM 1006 O LYS A 66 -9.933 0.470 2.803 1.00 0.00 O ATOM 1007 CB LYS A 66 -10.128 -0.348 6.015 1.00 0.00 C ATOM 1008 CG LYS A 66 -10.978 -1.599 6.157 1.00 0.00 C ATOM 1009 CD LYS A 66 -10.500 -2.470 7.307 1.00 0.00 C ATOM 1010 CE LYS A 66 -11.630 -3.318 7.871 1.00 0.00 C ATOM 1011 NZ LYS A 66 -11.117 -4.495 8.625 1.00 0.00 N ATOM 0 H LYS A 66 -12.273 0.817 6.464 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.090 1.578 5.061 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.137 -0.630 5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.998 0.106 6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.018 -1.317 6.321 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.945 -2.170 5.229 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.694 -3.118 6.963 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.088 -1.840 8.095 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.249 -2.707 8.528 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.269 -3.659 7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.918 -5.047 8.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.547 -5.091 7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.527 -4.170 9.418 1.00 0.00 H new ATOM 1025 N PHE A 67 -11.740 -0.738 3.385 1.00 0.00 N ATOM 1026 CA PHE A 67 -11.892 -1.348 2.069 1.00 0.00 C ATOM 1027 C PHE A 67 -12.142 -0.286 1.002 1.00 0.00 C ATOM 1028 O PHE A 67 -11.662 -0.399 -0.125 1.00 0.00 O ATOM 1029 CB PHE A 67 -13.043 -2.356 2.080 1.00 0.00 C ATOM 1030 CG PHE A 67 -12.662 -3.695 2.644 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -11.735 -4.495 1.996 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -13.230 -4.153 3.822 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -11.383 -5.728 2.512 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -12.881 -5.385 4.343 1.00 0.00 C ATOM 1035 CZ PHE A 67 -11.956 -6.173 3.687 1.00 0.00 C ATOM 0 H PHE A 67 -12.437 -1.032 4.069 1.00 0.00 H new ATOM 0 HA PHE A 67 -10.965 -1.868 1.829 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -13.868 -1.947 2.663 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -13.408 -2.490 1.062 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.282 -4.151 1.078 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -13.954 -3.540 4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -10.660 -6.343 1.997 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.331 -5.731 5.262 1.00 0.00 H new ATOM 0 HZ PHE A 67 -11.681 -7.136 4.092 1.00 0.00 H new ATOM 1045 N GLU A 68 -12.897 0.745 1.368 1.00 0.00 N ATOM 1046 CA GLU A 68 -13.212 1.827 0.442 1.00 0.00 C ATOM 1047 C GLU A 68 -11.962 2.631 0.099 1.00 0.00 C ATOM 1048 O GLU A 68 -11.673 2.882 -1.071 1.00 0.00 O ATOM 1049 CB GLU A 68 -14.276 2.749 1.042 1.00 0.00 C ATOM 1050 CG GLU A 68 -15.624 2.076 1.238 1.00 0.00 C ATOM 1051 CD GLU A 68 -16.511 2.178 0.012 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -16.558 3.266 -0.598 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -17.157 1.167 -0.338 1.00 0.00 O ATOM 0 H GLU A 68 -13.302 0.854 2.298 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.601 1.384 -0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -13.922 3.121 2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -14.403 3.615 0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.469 1.025 1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.132 2.530 2.088 1.00 0.00 H new ATOM 1060 N ASP A 69 -11.224 3.033 1.128 1.00 0.00 N ATOM 1061 CA ASP A 69 -10.003 3.808 0.937 1.00 0.00 C ATOM 1062 C ASP A 69 -8.957 2.997 0.180 1.00 0.00 C ATOM 1063 O ASP A 69 -8.549 3.365 -0.921 1.00 0.00 O ATOM 1064 CB ASP A 69 -9.441 4.256 2.287 1.00 0.00 C ATOM 1065 CG ASP A 69 -8.528 5.459 2.164 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -7.568 5.396 1.368 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -8.772 6.464 2.865 1.00 0.00 O ATOM 0 H ASP A 69 -11.450 2.835 2.103 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.251 4.689 0.345 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.265 4.496 2.959 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.891 3.431 2.740 1.00 0.00 H new ATOM 1072 N MET A 70 -8.526 1.892 0.778 1.00 0.00 N ATOM 1073 CA MET A 70 -7.526 1.028 0.160 1.00 0.00 C ATOM 1074 C MET A 70 -7.889 0.729 -1.291 1.00 0.00 C ATOM 1075 O MET A 70 -7.030 0.745 -2.171 1.00 0.00 O ATOM 1076 CB MET A 70 -7.394 -0.278 0.945 1.00 0.00 C ATOM 1077 CG MET A 70 -8.519 -1.265 0.677 1.00 0.00 C ATOM 1078 SD MET A 70 -8.251 -2.858 1.477 1.00 0.00 S ATOM 1079 CE MET A 70 -8.392 -2.399 3.202 1.00 0.00 C ATOM 0 H MET A 70 -8.853 1.573 1.690 1.00 0.00 H new ATOM 0 HA MET A 70 -6.570 1.551 0.176 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.443 -0.748 0.695 1.00 0.00 H new ATOM 0 HB3 MET A 70 -7.367 -0.051 2.011 1.00 0.00 H new ATOM 0 HG2 MET A 70 -9.460 -0.841 1.027 1.00 0.00 H new ATOM 0 HG3 MET A 70 -8.617 -1.415 -0.398 1.00 0.00 H new ATOM 0 HE1 MET A 70 -7.556 -2.820 3.760 1.00 0.00 H new ATOM 0 HE2 MET A 70 -8.378 -1.313 3.292 1.00 0.00 H new ATOM 0 HE3 MET A 70 -9.328 -2.785 3.606 1.00 0.00 H new ATOM 1089 N ALA A 71 -9.168 0.456 -1.532 1.00 0.00 N ATOM 1090 CA ALA A 71 -9.644 0.155 -2.877 1.00 0.00 C ATOM 1091 C ALA A 71 -9.324 1.294 -3.840 1.00 0.00 C ATOM 1092 O ALA A 71 -8.858 1.064 -4.956 1.00 0.00 O ATOM 1093 CB ALA A 71 -11.140 -0.118 -2.857 1.00 0.00 C ATOM 0 H ALA A 71 -9.892 0.437 -0.814 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.127 -0.738 -3.228 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -11.483 -0.341 -3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -11.346 -0.969 -2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -11.665 0.760 -2.482 1.00 0.00 H new ATOM 1099 N LYS A 72 -9.579 2.522 -3.402 1.00 0.00 N ATOM 1100 CA LYS A 72 -9.319 3.697 -4.225 1.00 0.00 C ATOM 1101 C LYS A 72 -7.820 3.897 -4.429 1.00 0.00 C ATOM 1102 O LYS A 72 -7.329 3.873 -5.557 1.00 0.00 O ATOM 1103 CB LYS A 72 -9.927 4.943 -3.577 1.00 0.00 C ATOM 1104 CG LYS A 72 -11.445 4.924 -3.528 1.00 0.00 C ATOM 1105 CD LYS A 72 -11.975 5.738 -2.360 1.00 0.00 C ATOM 1106 CE LYS A 72 -12.194 7.192 -2.747 1.00 0.00 C ATOM 1107 NZ LYS A 72 -10.953 8.001 -2.591 1.00 0.00 N ATOM 0 H LYS A 72 -9.966 2.729 -2.481 1.00 0.00 H new ATOM 0 HA LYS A 72 -9.783 3.538 -5.199 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -9.540 5.040 -2.563 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -9.601 5.825 -4.128 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -11.845 5.321 -4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -11.794 3.895 -3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -12.914 5.308 -2.012 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.272 5.684 -1.529 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.534 7.245 -3.781 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -12.985 7.617 -2.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.180 9.010 -2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.548 7.837 -1.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.263 7.722 -3.317 1.00 0.00 H new ATOM 1121 N ALA A 73 -7.099 4.094 -3.330 1.00 0.00 N ATOM 1122 CA ALA A 73 -5.657 4.294 -3.389 1.00 0.00 C ATOM 1123 C ALA A 73 -5.015 3.368 -4.416 1.00 0.00 C ATOM 1124 O ALA A 73 -4.075 3.753 -5.112 1.00 0.00 O ATOM 1125 CB ALA A 73 -5.037 4.074 -2.017 1.00 0.00 C ATOM 0 H ALA A 73 -7.490 4.119 -2.388 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.471 5.322 -3.700 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.959 4.227 -2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.465 4.781 -1.307 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.242 3.056 -1.684 1.00 0.00 H new ATOM 1131 N ASP A 74 -5.528 2.146 -4.505 1.00 0.00 N ATOM 1132 CA ASP A 74 -5.005 1.164 -5.448 1.00 0.00 C ATOM 1133 C ASP A 74 -5.192 1.638 -6.886 1.00 0.00 C ATOM 1134 O ASP A 74 -4.309 1.470 -7.727 1.00 0.00 O ATOM 1135 CB ASP A 74 -5.697 -0.185 -5.249 1.00 0.00 C ATOM 1136 CG ASP A 74 -4.810 -1.353 -5.635 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -4.559 -1.532 -6.845 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -4.369 -2.089 -4.728 1.00 0.00 O ATOM 0 H ASP A 74 -6.305 1.812 -3.936 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.938 1.048 -5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.994 -0.287 -4.205 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.610 -0.213 -5.844 1.00 0.00 H new ATOM 1685 N PRO A 106 13.877 10.018 -0.186 1.00 0.00 N ATOM 1686 CA PRO A 106 12.971 10.367 0.912 1.00 0.00 C ATOM 1687 C PRO A 106 13.544 11.457 1.812 1.00 0.00 C ATOM 1688 O PRO A 106 14.739 11.748 1.766 1.00 0.00 O ATOM 1689 CB PRO A 106 12.829 9.054 1.686 1.00 0.00 C ATOM 1690 CG PRO A 106 14.077 8.299 1.382 1.00 0.00 C ATOM 1691 CD PRO A 106 14.456 8.674 -0.024 1.00 0.00 C ATOM 0 HA PRO A 106 12.025 10.767 0.548 1.00 0.00 H new ATOM 0 HB2 PRO A 106 12.726 9.234 2.756 1.00 0.00 H new ATOM 0 HB3 PRO A 106 11.945 8.501 1.369 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.871 8.559 2.083 1.00 0.00 H new ATOM 0 HG3 PRO A 106 13.914 7.225 1.469 1.00 0.00 H new ATOM 0 HD2 PRO A 106 15.537 8.683 -0.160 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.049 7.971 -0.751 1.00 0.00 H new ATOM 1699 N SER A 107 12.684 12.056 2.629 1.00 0.00 N ATOM 1700 CA SER A 107 13.104 13.116 3.538 1.00 0.00 C ATOM 1701 C SER A 107 12.920 12.691 4.991 1.00 0.00 C ATOM 1702 O SER A 107 12.309 11.661 5.276 1.00 0.00 O ATOM 1703 CB SER A 107 12.311 14.395 3.264 1.00 0.00 C ATOM 1704 OG SER A 107 12.395 14.765 1.899 1.00 0.00 O ATOM 0 H SER A 107 11.692 11.825 2.680 1.00 0.00 H new ATOM 0 HA SER A 107 14.163 13.310 3.366 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.267 14.245 3.540 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.693 15.204 3.887 1.00 0.00 H new ATOM 0 HG SER A 107 11.878 15.584 1.750 1.00 0.00 H new ATOM 1710 N ALA A 108 13.452 13.492 5.908 1.00 0.00 N ATOM 1711 CA ALA A 108 13.345 13.201 7.332 1.00 0.00 C ATOM 1712 C ALA A 108 11.988 12.591 7.668 1.00 0.00 C ATOM 1713 O ALA A 108 11.910 11.499 8.231 1.00 0.00 O ATOM 1714 CB ALA A 108 13.573 14.465 8.148 1.00 0.00 C ATOM 0 H ALA A 108 13.962 14.348 5.690 1.00 0.00 H new ATOM 0 HA ALA A 108 14.115 12.473 7.587 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.490 14.233 9.210 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.568 14.858 7.939 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.825 15.211 7.880 1.00 0.00 H new ATOM 1720 N PHE A 109 10.922 13.303 7.318 1.00 0.00 N ATOM 1721 CA PHE A 109 9.568 12.832 7.584 1.00 0.00 C ATOM 1722 C PHE A 109 9.385 11.398 7.094 1.00 0.00 C ATOM 1723 O PHE A 109 9.201 10.477 7.889 1.00 0.00 O ATOM 1724 CB PHE A 109 8.545 13.748 6.909 1.00 0.00 C ATOM 1725 CG PHE A 109 7.141 13.215 6.954 1.00 0.00 C ATOM 1726 CD1 PHE A 109 6.582 12.797 8.151 1.00 0.00 C ATOM 1727 CD2 PHE A 109 6.381 13.132 5.798 1.00 0.00 C ATOM 1728 CE1 PHE A 109 5.292 12.305 8.194 1.00 0.00 C ATOM 1729 CE2 PHE A 109 5.089 12.641 5.836 1.00 0.00 C ATOM 1730 CZ PHE A 109 4.544 12.228 7.035 1.00 0.00 C ATOM 0 H PHE A 109 10.970 14.208 6.850 1.00 0.00 H new ATOM 0 HA PHE A 109 9.408 12.852 8.662 1.00 0.00 H new ATOM 0 HB2 PHE A 109 8.570 14.725 7.392 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.835 13.899 5.869 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.161 12.857 9.060 1.00 0.00 H new ATOM 0 HD2 PHE A 109 6.802 13.454 4.857 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.868 11.981 9.133 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.507 12.581 4.928 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.535 11.845 7.067 1.00 0.00 H new ATOM 1740 N PHE A 110 9.435 11.219 5.778 1.00 0.00 N ATOM 1741 CA PHE A 110 9.274 9.898 5.180 1.00 0.00 C ATOM 1742 C PHE A 110 10.102 8.858 5.928 1.00 0.00 C ATOM 1743 O PHE A 110 9.627 7.757 6.213 1.00 0.00 O ATOM 1744 CB PHE A 110 9.682 9.929 3.706 1.00 0.00 C ATOM 1745 CG PHE A 110 9.463 8.624 2.996 1.00 0.00 C ATOM 1746 CD1 PHE A 110 10.235 7.515 3.303 1.00 0.00 C ATOM 1747 CD2 PHE A 110 8.485 8.506 2.021 1.00 0.00 C ATOM 1748 CE1 PHE A 110 10.036 6.313 2.650 1.00 0.00 C ATOM 1749 CE2 PHE A 110 8.281 7.306 1.366 1.00 0.00 C ATOM 1750 CZ PHE A 110 9.057 6.208 1.681 1.00 0.00 C ATOM 0 H PHE A 110 9.586 11.971 5.106 1.00 0.00 H new ATOM 0 HA PHE A 110 8.223 9.619 5.252 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.117 10.710 3.197 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.735 10.200 3.634 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.001 7.591 4.061 1.00 0.00 H new ATOM 0 HD2 PHE A 110 7.875 9.361 1.770 1.00 0.00 H new ATOM 0 HE1 PHE A 110 10.646 5.456 2.897 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.515 7.227 0.608 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.899 5.269 1.171 1.00 0.00 H new ATOM 1760 N LEU A 111 11.343 9.213 6.241 1.00 0.00 N ATOM 1761 CA LEU A 111 12.240 8.310 6.955 1.00 0.00 C ATOM 1762 C LEU A 111 11.614 7.846 8.267 1.00 0.00 C ATOM 1763 O LEU A 111 11.520 6.647 8.532 1.00 0.00 O ATOM 1764 CB LEU A 111 13.577 9.001 7.231 1.00 0.00 C ATOM 1765 CG LEU A 111 14.499 9.183 6.025 1.00 0.00 C ATOM 1766 CD1 LEU A 111 15.714 10.017 6.403 1.00 0.00 C ATOM 1767 CD2 LEU A 111 14.929 7.831 5.473 1.00 0.00 C ATOM 0 H LEU A 111 11.751 10.119 6.012 1.00 0.00 H new ATOM 0 HA LEU A 111 12.412 7.436 6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.374 9.982 7.660 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.111 8.426 7.988 1.00 0.00 H new ATOM 0 HG LEU A 111 13.948 9.712 5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 111 16.359 10.136 5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.388 10.998 6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 111 16.266 9.516 7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.585 7.980 4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.462 7.276 6.245 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.049 7.268 5.163 1.00 0.00 H new ATOM 1779 N PHE A 112 11.186 8.803 9.084 1.00 0.00 N ATOM 1780 CA PHE A 112 10.568 8.493 10.367 1.00 0.00 C ATOM 1781 C PHE A 112 9.286 7.688 10.173 1.00 0.00 C ATOM 1782 O PHE A 112 9.166 6.564 10.663 1.00 0.00 O ATOM 1783 CB PHE A 112 10.264 9.780 11.136 1.00 0.00 C ATOM 1784 CG PHE A 112 9.092 9.660 12.067 1.00 0.00 C ATOM 1785 CD1 PHE A 112 9.269 9.231 13.373 1.00 0.00 C ATOM 1786 CD2 PHE A 112 7.813 9.975 11.637 1.00 0.00 C ATOM 1787 CE1 PHE A 112 8.192 9.120 14.232 1.00 0.00 C ATOM 1788 CE2 PHE A 112 6.733 9.866 12.492 1.00 0.00 C ATOM 1789 CZ PHE A 112 6.923 9.436 13.791 1.00 0.00 C ATOM 0 H PHE A 112 11.256 9.800 8.880 1.00 0.00 H new ATOM 0 HA PHE A 112 11.270 7.891 10.944 1.00 0.00 H new ATOM 0 HB2 PHE A 112 11.145 10.068 11.709 1.00 0.00 H new ATOM 0 HB3 PHE A 112 10.071 10.582 10.424 1.00 0.00 H new ATOM 0 HD1 PHE A 112 10.259 8.981 13.723 1.00 0.00 H new ATOM 0 HD2 PHE A 112 7.658 10.310 10.622 1.00 0.00 H new ATOM 0 HE1 PHE A 112 8.343 8.786 15.248 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.741 10.117 12.145 1.00 0.00 H new ATOM 0 HZ PHE A 112 6.080 9.347 14.460 1.00 0.00 H new ATOM 1799 N CYS A 113 8.332 8.271 9.457 1.00 0.00 N ATOM 1800 CA CYS A 113 7.058 7.610 9.198 1.00 0.00 C ATOM 1801 C CYS A 113 7.276 6.208 8.639 1.00 0.00 C ATOM 1802 O CYS A 113 6.526 5.282 8.946 1.00 0.00 O ATOM 1803 CB CYS A 113 6.219 8.437 8.223 1.00 0.00 C ATOM 1804 SG CYS A 113 6.534 8.067 6.481 1.00 0.00 S ATOM 0 H CYS A 113 8.416 9.200 9.045 1.00 0.00 H new ATOM 0 HA CYS A 113 6.523 7.525 10.144 1.00 0.00 H new ATOM 0 HB2 CYS A 113 5.163 8.267 8.434 1.00 0.00 H new ATOM 0 HB3 CYS A 113 6.413 9.495 8.400 1.00 0.00 H new ATOM 0 HG CYS A 113 7.803 7.842 6.308 1.00 0.00 H new ATOM 1810 N SER A 114 8.308 6.060 7.814 1.00 0.00 N ATOM 1811 CA SER A 114 8.623 4.772 7.207 1.00 0.00 C ATOM 1812 C SER A 114 9.187 3.805 8.244 1.00 0.00 C ATOM 1813 O SER A 114 9.079 2.589 8.096 1.00 0.00 O ATOM 1814 CB SER A 114 9.624 4.954 6.064 1.00 0.00 C ATOM 1815 OG SER A 114 9.977 3.706 5.492 1.00 0.00 O ATOM 0 H SER A 114 8.940 6.816 7.551 1.00 0.00 H new ATOM 0 HA SER A 114 7.700 4.351 6.808 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.193 5.600 5.299 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.519 5.453 6.436 1.00 0.00 H new ATOM 0 HG SER A 114 10.616 3.849 4.763 1.00 0.00 H new ATOM 1821 N GLU A 115 9.789 4.358 9.292 1.00 0.00 N ATOM 1822 CA GLU A 115 10.372 3.545 10.354 1.00 0.00 C ATOM 1823 C GLU A 115 9.323 3.189 11.404 1.00 0.00 C ATOM 1824 O GLU A 115 9.491 2.236 12.165 1.00 0.00 O ATOM 1825 CB GLU A 115 11.538 4.285 11.012 1.00 0.00 C ATOM 1826 CG GLU A 115 12.614 3.362 11.559 1.00 0.00 C ATOM 1827 CD GLU A 115 12.041 2.200 12.346 1.00 0.00 C ATOM 1828 OE1 GLU A 115 11.672 2.403 13.521 1.00 0.00 O ATOM 1829 OE2 GLU A 115 11.961 1.086 11.785 1.00 0.00 O ATOM 0 H GLU A 115 9.886 5.364 9.429 1.00 0.00 H new ATOM 0 HA GLU A 115 10.743 2.622 9.908 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.986 4.960 10.283 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.154 4.902 11.824 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.211 2.977 10.733 1.00 0.00 H new ATOM 0 HG3 GLU A 115 13.286 3.933 12.199 1.00 0.00 H new ATOM 1836 N TYR A 116 8.243 3.961 11.438 1.00 0.00 N ATOM 1837 CA TYR A 116 7.168 3.730 12.396 1.00 0.00 C ATOM 1838 C TYR A 116 6.007 2.987 11.742 1.00 0.00 C ATOM 1839 O TYR A 116 5.214 2.333 12.420 1.00 0.00 O ATOM 1840 CB TYR A 116 6.678 5.058 12.975 1.00 0.00 C ATOM 1841 CG TYR A 116 7.530 5.574 14.113 1.00 0.00 C ATOM 1842 CD1 TYR A 116 8.893 5.786 13.945 1.00 0.00 C ATOM 1843 CD2 TYR A 116 6.972 5.847 15.355 1.00 0.00 C ATOM 1844 CE1 TYR A 116 9.675 6.256 14.982 1.00 0.00 C ATOM 1845 CE2 TYR A 116 7.747 6.319 16.397 1.00 0.00 C ATOM 1846 CZ TYR A 116 9.098 6.522 16.206 1.00 0.00 C ATOM 1847 OH TYR A 116 9.873 6.990 17.242 1.00 0.00 O ATOM 0 H TYR A 116 8.088 4.752 10.813 1.00 0.00 H new ATOM 0 HA TYR A 116 7.561 3.113 13.204 1.00 0.00 H new ATOM 0 HB2 TYR A 116 6.656 5.805 12.181 1.00 0.00 H new ATOM 0 HB3 TYR A 116 5.653 4.936 13.326 1.00 0.00 H new ATOM 0 HD1 TYR A 116 9.348 5.580 12.988 1.00 0.00 H new ATOM 0 HD2 TYR A 116 5.915 5.688 15.509 1.00 0.00 H new ATOM 0 HE1 TYR A 116 10.733 6.414 14.835 1.00 0.00 H new ATOM 0 HE2 TYR A 116 7.297 6.528 17.356 1.00 0.00 H new ATOM 0 HH TYR A 116 9.312 7.127 18.034 1.00 0.00 H new ATOM 1857 N ARG A 117 5.914 3.093 10.421 1.00 0.00 N ATOM 1858 CA ARG A 117 4.849 2.433 9.674 1.00 0.00 C ATOM 1859 C ARG A 117 4.743 0.962 10.066 1.00 0.00 C ATOM 1860 O ARG A 117 3.671 0.461 10.406 1.00 0.00 O ATOM 1861 CB ARG A 117 5.101 2.555 8.170 1.00 0.00 C ATOM 1862 CG ARG A 117 3.834 2.754 7.355 1.00 0.00 C ATOM 1863 CD ARG A 117 4.125 3.445 6.032 1.00 0.00 C ATOM 1864 NE ARG A 117 4.711 2.531 5.055 1.00 0.00 N ATOM 1865 CZ ARG A 117 5.255 2.930 3.910 1.00 0.00 C ATOM 1866 NH1 ARG A 117 5.287 4.219 3.601 1.00 0.00 N ATOM 1867 NH2 ARG A 117 5.767 2.038 3.072 1.00 0.00 N ATOM 0 H ARG A 117 6.563 3.630 9.845 1.00 0.00 H new ATOM 0 HA ARG A 117 3.908 2.925 9.918 1.00 0.00 H new ATOM 0 HB2 ARG A 117 5.774 3.393 7.990 1.00 0.00 H new ATOM 0 HB3 ARG A 117 5.610 1.656 7.821 1.00 0.00 H new ATOM 0 HG2 ARG A 117 3.366 1.788 7.167 1.00 0.00 H new ATOM 0 HG3 ARG A 117 3.121 3.347 7.928 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.202 3.862 5.630 1.00 0.00 H new ATOM 0 HD3 ARG A 117 4.805 4.280 6.201 1.00 0.00 H new ATOM 0 HE ARG A 117 4.702 1.532 5.263 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.893 4.907 4.243 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.705 4.522 2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 117 5.743 1.046 3.306 1.00 0.00 H new ATOM 0 HH22 ARG A 117 6.184 2.345 2.193 1.00 0.00 H new ATOM 1881 N PRO A 118 5.880 0.253 10.016 1.00 0.00 N ATOM 1882 CA PRO A 118 5.941 -1.171 10.361 1.00 0.00 C ATOM 1883 C PRO A 118 5.739 -1.414 11.853 1.00 0.00 C ATOM 1884 O PRO A 118 5.523 -2.547 12.284 1.00 0.00 O ATOM 1885 CB PRO A 118 7.355 -1.578 9.940 1.00 0.00 C ATOM 1886 CG PRO A 118 8.145 -0.317 9.997 1.00 0.00 C ATOM 1887 CD PRO A 118 7.194 0.785 9.619 1.00 0.00 C ATOM 0 HA PRO A 118 5.154 -1.744 9.870 1.00 0.00 H new ATOM 0 HB2 PRO A 118 7.766 -2.333 10.610 1.00 0.00 H new ATOM 0 HB3 PRO A 118 7.362 -2.005 8.937 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.552 -0.156 10.995 1.00 0.00 H new ATOM 0 HG3 PRO A 118 8.991 -0.355 9.311 1.00 0.00 H new ATOM 0 HD2 PRO A 118 7.426 1.713 10.141 1.00 0.00 H new ATOM 0 HD3 PRO A 118 7.234 1.002 8.551 1.00 0.00 H new ATOM 1895 N LYS A 119 5.809 -0.344 12.637 1.00 0.00 N ATOM 1896 CA LYS A 119 5.632 -0.440 14.082 1.00 0.00 C ATOM 1897 C LYS A 119 4.167 -0.253 14.464 1.00 0.00 C ATOM 1898 O LYS A 119 3.655 -0.938 15.350 1.00 0.00 O ATOM 1899 CB LYS A 119 6.494 0.605 14.792 1.00 0.00 C ATOM 1900 CG LYS A 119 7.962 0.224 14.883 1.00 0.00 C ATOM 1901 CD LYS A 119 8.807 1.378 15.395 1.00 0.00 C ATOM 1902 CE LYS A 119 10.023 0.881 16.161 1.00 0.00 C ATOM 1903 NZ LYS A 119 11.172 0.601 15.256 1.00 0.00 N ATOM 0 H LYS A 119 5.987 0.601 12.296 1.00 0.00 H new ATOM 0 HA LYS A 119 5.946 -1.435 14.397 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.406 1.555 14.265 1.00 0.00 H new ATOM 0 HB3 LYS A 119 6.105 0.762 15.798 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.076 -0.634 15.546 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.321 -0.083 13.901 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.131 1.994 14.556 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.203 2.014 16.042 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.316 1.626 16.900 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.762 -0.025 16.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.056 0.614 15.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.049 -0.334 14.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.214 1.328 14.513 1.00 0.00 H new ATOM 1917 N ILE A 120 3.500 0.678 13.790 1.00 0.00 N ATOM 1918 CA ILE A 120 2.094 0.953 14.059 1.00 0.00 C ATOM 1919 C ILE A 120 1.189 0.041 13.237 1.00 0.00 C ATOM 1920 O ILE A 120 0.243 -0.549 13.760 1.00 0.00 O ATOM 1921 CB ILE A 120 1.739 2.420 13.753 1.00 0.00 C ATOM 1922 CG1 ILE A 120 2.010 2.738 12.281 1.00 0.00 C ATOM 1923 CG2 ILE A 120 2.528 3.355 14.657 1.00 0.00 C ATOM 1924 CD1 ILE A 120 1.834 4.200 11.936 1.00 0.00 C ATOM 0 H ILE A 120 3.910 1.254 13.055 1.00 0.00 H new ATOM 0 HA ILE A 120 1.932 0.762 15.120 1.00 0.00 H new ATOM 0 HB ILE A 120 0.677 2.569 13.947 1.00 0.00 H new ATOM 0 HG12 ILE A 120 3.027 2.435 12.034 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.340 2.143 11.660 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.266 4.388 14.429 1.00 0.00 H new ATOM 0 HG22 ILE A 120 2.289 3.142 15.699 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.595 3.206 14.492 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.042 4.352 10.877 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.810 4.504 12.151 1.00 0.00 H new ATOM 0 HD13 ILE A 120 2.523 4.800 12.531 1.00 0.00 H new ATOM 1936 N LYS A 121 1.486 -0.071 11.947 1.00 0.00 N ATOM 1937 CA LYS A 121 0.702 -0.914 11.051 1.00 0.00 C ATOM 1938 C LYS A 121 0.478 -2.294 11.660 1.00 0.00 C ATOM 1939 O LYS A 121 -0.637 -2.813 11.652 1.00 0.00 O ATOM 1940 CB LYS A 121 1.405 -1.048 9.699 1.00 0.00 C ATOM 1941 CG LYS A 121 0.501 -1.563 8.592 1.00 0.00 C ATOM 1942 CD LYS A 121 0.439 -3.081 8.584 1.00 0.00 C ATOM 1943 CE LYS A 121 1.680 -3.687 7.949 1.00 0.00 C ATOM 1944 NZ LYS A 121 1.488 -5.126 7.617 1.00 0.00 N ATOM 0 H LYS A 121 2.264 0.412 11.498 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.269 -0.441 10.903 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.804 -0.076 9.408 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.255 -1.722 9.806 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.502 -1.158 8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.866 -1.208 7.628 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.336 -3.447 9.606 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.446 -3.407 8.038 1.00 0.00 H new ATOM 0 HE2 LYS A 121 1.930 -3.136 7.043 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.525 -3.581 8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.357 -5.502 7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.274 -5.657 8.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.698 -5.225 6.947 1.00 0.00 H new ATOM 1958 N GLY A 122 1.547 -2.884 12.188 1.00 0.00 N ATOM 1959 CA GLY A 122 1.446 -4.198 12.794 1.00 0.00 C ATOM 1960 C GLY A 122 0.543 -4.207 14.012 1.00 0.00 C ATOM 1961 O GLY A 122 -0.204 -5.159 14.231 1.00 0.00 O ATOM 0 H GLY A 122 2.481 -2.475 12.206 1.00 0.00 H new ATOM 0 HA2 GLY A 122 1.065 -4.906 12.058 1.00 0.00 H new ATOM 0 HA3 GLY A 122 2.441 -4.540 13.080 1.00 0.00 H new ATOM 1965 N GLU A 123 0.614 -3.143 14.806 1.00 0.00 N ATOM 1966 CA GLU A 123 -0.202 -3.034 16.010 1.00 0.00 C ATOM 1967 C GLU A 123 -1.677 -2.868 15.654 1.00 0.00 C ATOM 1968 O GLU A 123 -2.552 -3.440 16.305 1.00 0.00 O ATOM 1969 CB GLU A 123 0.264 -1.853 16.864 1.00 0.00 C ATOM 1970 CG GLU A 123 1.348 -2.217 17.865 1.00 0.00 C ATOM 1971 CD GLU A 123 1.562 -1.138 18.910 1.00 0.00 C ATOM 1972 OE1 GLU A 123 0.558 -0.582 19.401 1.00 0.00 O ATOM 1973 OE2 GLU A 123 2.733 -0.851 19.235 1.00 0.00 O ATOM 0 H GLU A 123 1.227 -2.345 14.638 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.085 -3.955 16.582 1.00 0.00 H new ATOM 0 HB2 GLU A 123 0.636 -1.066 16.208 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -0.592 -1.443 17.401 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.081 -3.150 18.361 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.283 -2.394 17.334 1.00 0.00 H new ATOM 1980 N HIS A 124 -1.944 -2.080 14.618 1.00 0.00 N ATOM 1981 CA HIS A 124 -3.313 -1.838 14.175 1.00 0.00 C ATOM 1982 C HIS A 124 -3.574 -2.504 12.828 1.00 0.00 C ATOM 1983 O HIS A 124 -3.320 -1.934 11.766 1.00 0.00 O ATOM 1984 CB HIS A 124 -3.580 -0.336 14.075 1.00 0.00 C ATOM 1985 CG HIS A 124 -3.267 0.414 15.333 1.00 0.00 C ATOM 1986 ND1 HIS A 124 -4.190 0.620 16.336 1.00 0.00 N ATOM 1987 CD2 HIS A 124 -2.123 1.007 15.748 1.00 0.00 C ATOM 1988 CE1 HIS A 124 -3.629 1.308 17.314 1.00 0.00 C ATOM 1989 NE2 HIS A 124 -2.374 1.556 16.982 1.00 0.00 N ATOM 0 H HIS A 124 -1.232 -1.598 14.070 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.989 -2.272 14.911 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.987 0.076 13.259 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.628 -0.178 13.819 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.188 1.042 15.209 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -4.113 1.616 18.229 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.701 2.071 17.550 1.00 0.00 H new ATOM 1998 N PRO A 125 -4.092 -3.741 12.869 1.00 0.00 N ATOM 1999 CA PRO A 125 -4.398 -4.511 11.660 1.00 0.00 C ATOM 2000 C PRO A 125 -5.581 -3.935 10.890 1.00 0.00 C ATOM 2001 O PRO A 125 -5.946 -4.437 9.827 1.00 0.00 O ATOM 2002 CB PRO A 125 -4.738 -5.901 12.202 1.00 0.00 C ATOM 2003 CG PRO A 125 -5.206 -5.660 13.596 1.00 0.00 C ATOM 2004 CD PRO A 125 -4.419 -4.481 14.099 1.00 0.00 C ATOM 0 HA PRO A 125 -3.569 -4.506 10.952 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.511 -6.382 11.602 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -3.867 -6.557 12.184 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.276 -5.453 13.618 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.038 -6.537 14.221 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.003 -3.873 14.791 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.520 -4.795 14.630 1.00 0.00 H new ATOM 2012 N GLY A 126 -6.178 -2.879 11.433 1.00 0.00 N ATOM 2013 CA GLY A 126 -7.314 -2.252 10.782 1.00 0.00 C ATOM 2014 C GLY A 126 -6.913 -1.055 9.942 1.00 0.00 C ATOM 2015 O GLY A 126 -7.472 -0.826 8.869 1.00 0.00 O ATOM 0 H GLY A 126 -5.896 -2.446 12.312 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.816 -2.984 10.149 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.034 -1.937 11.538 1.00 0.00 H new ATOM 2019 N LEU A 127 -5.944 -0.289 10.431 1.00 0.00 N ATOM 2020 CA LEU A 127 -5.470 0.893 9.719 1.00 0.00 C ATOM 2021 C LEU A 127 -4.916 0.516 8.349 1.00 0.00 C ATOM 2022 O LEU A 127 -4.048 -0.350 8.236 1.00 0.00 O ATOM 2023 CB LEU A 127 -4.395 1.609 10.538 1.00 0.00 C ATOM 2024 CG LEU A 127 -4.891 2.413 11.740 1.00 0.00 C ATOM 2025 CD1 LEU A 127 -3.776 2.594 12.758 1.00 0.00 C ATOM 2026 CD2 LEU A 127 -5.432 3.763 11.292 1.00 0.00 C ATOM 0 H LEU A 127 -5.471 -0.465 11.317 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.316 1.565 9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.682 0.865 10.893 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.850 2.282 9.876 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.701 1.859 12.214 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.148 3.169 13.606 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.436 1.617 13.102 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.944 3.126 12.296 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.781 4.322 12.161 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -4.642 4.324 10.793 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.261 3.612 10.601 1.00 0.00 H new ATOM 2038 N SER A 128 -5.421 1.174 7.310 1.00 0.00 N ATOM 2039 CA SER A 128 -4.977 0.908 5.947 1.00 0.00 C ATOM 2040 C SER A 128 -4.043 2.009 5.455 1.00 0.00 C ATOM 2041 O SER A 128 -3.933 3.068 6.074 1.00 0.00 O ATOM 2042 CB SER A 128 -6.181 0.789 5.010 1.00 0.00 C ATOM 2043 OG SER A 128 -5.832 0.113 3.815 1.00 0.00 O ATOM 0 H SER A 128 -6.138 1.895 7.387 1.00 0.00 H new ATOM 0 HA SER A 128 -4.430 -0.035 5.947 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.986 0.253 5.513 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.560 1.783 4.772 1.00 0.00 H new ATOM 0 HG SER A 128 -5.529 0.764 3.148 1.00 0.00 H new ATOM 2049 N ILE A 129 -3.371 1.750 4.338 1.00 0.00 N ATOM 2050 CA ILE A 129 -2.446 2.719 3.762 1.00 0.00 C ATOM 2051 C ILE A 129 -2.935 4.146 3.986 1.00 0.00 C ATOM 2052 O ILE A 129 -2.165 5.022 4.379 1.00 0.00 O ATOM 2053 CB ILE A 129 -2.255 2.485 2.252 1.00 0.00 C ATOM 2054 CG1 ILE A 129 -1.600 1.125 2.003 1.00 0.00 C ATOM 2055 CG2 ILE A 129 -1.418 3.601 1.645 1.00 0.00 C ATOM 2056 CD1 ILE A 129 -1.806 0.603 0.598 1.00 0.00 C ATOM 0 H ILE A 129 -3.450 0.878 3.814 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.490 2.582 4.267 1.00 0.00 H new ATOM 0 HB ILE A 129 -3.234 2.489 1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -0.531 1.204 2.199 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -2.002 0.402 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -1.292 3.422 0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -1.921 4.556 1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.441 3.626 2.127 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -1.315 -0.364 0.494 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -2.873 0.491 0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -1.379 1.306 -0.117 1.00 0.00 H new ATOM 2068 N GLY A 130 -4.221 4.372 3.735 1.00 0.00 N ATOM 2069 CA GLY A 130 -4.791 5.694 3.917 1.00 0.00 C ATOM 2070 C GLY A 130 -4.753 6.148 5.363 1.00 0.00 C ATOM 2071 O GLY A 130 -4.058 7.106 5.702 1.00 0.00 O ATOM 0 H GLY A 130 -4.878 3.663 3.409 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -4.246 6.409 3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -5.823 5.693 3.567 1.00 0.00 H new ATOM 2075 N ASP A 131 -5.504 5.460 6.216 1.00 0.00 N ATOM 2076 CA ASP A 131 -5.555 5.798 7.634 1.00 0.00 C ATOM 2077 C ASP A 131 -4.153 5.836 8.234 1.00 0.00 C ATOM 2078 O ASP A 131 -3.730 6.852 8.786 1.00 0.00 O ATOM 2079 CB ASP A 131 -6.419 4.788 8.390 1.00 0.00 C ATOM 2080 CG ASP A 131 -7.848 4.757 7.886 1.00 0.00 C ATOM 2081 OD1 ASP A 131 -8.047 4.490 6.682 1.00 0.00 O ATOM 2082 OD2 ASP A 131 -8.768 4.999 8.695 1.00 0.00 O ATOM 0 H ASP A 131 -6.086 4.665 5.951 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.999 6.789 7.730 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.981 3.795 8.293 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.417 5.035 9.452 1.00 0.00 H new ATOM 2087 N VAL A 132 -3.436 4.722 8.123 1.00 0.00 N ATOM 2088 CA VAL A 132 -2.082 4.628 8.654 1.00 0.00 C ATOM 2089 C VAL A 132 -1.309 5.922 8.423 1.00 0.00 C ATOM 2090 O VAL A 132 -0.583 6.388 9.300 1.00 0.00 O ATOM 2091 CB VAL A 132 -1.308 3.459 8.015 1.00 0.00 C ATOM 2092 CG1 VAL A 132 0.143 3.465 8.472 1.00 0.00 C ATOM 2093 CG2 VAL A 132 -1.975 2.134 8.347 1.00 0.00 C ATOM 0 H VAL A 132 -3.771 3.872 7.670 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.174 4.450 9.725 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.323 3.585 6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.673 2.632 8.010 1.00 0.00 H new ATOM 0 HG12 VAL A 132 0.613 4.403 8.177 1.00 0.00 H new ATOM 0 HG13 VAL A 132 0.183 3.364 9.557 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.415 1.320 7.888 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.994 1.997 9.428 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.995 2.134 7.964 1.00 0.00 H new ATOM 2103 N ALA A 133 -1.472 6.497 7.236 1.00 0.00 N ATOM 2104 CA ALA A 133 -0.792 7.739 6.890 1.00 0.00 C ATOM 2105 C ALA A 133 -1.155 8.854 7.865 1.00 0.00 C ATOM 2106 O ALA A 133 -0.279 9.501 8.440 1.00 0.00 O ATOM 2107 CB ALA A 133 -1.134 8.149 5.465 1.00 0.00 C ATOM 0 H ALA A 133 -2.069 6.123 6.498 1.00 0.00 H new ATOM 0 HA ALA A 133 0.282 7.567 6.959 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.619 9.078 5.220 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.818 7.366 4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.210 8.297 5.377 1.00 0.00 H new ATOM 2113 N LYS A 134 -2.453 9.075 8.047 1.00 0.00 N ATOM 2114 CA LYS A 134 -2.933 10.111 8.953 1.00 0.00 C ATOM 2115 C LYS A 134 -2.269 9.990 10.320 1.00 0.00 C ATOM 2116 O LYS A 134 -2.063 10.987 11.013 1.00 0.00 O ATOM 2117 CB LYS A 134 -4.454 10.021 9.103 1.00 0.00 C ATOM 2118 CG LYS A 134 -5.072 11.237 9.770 1.00 0.00 C ATOM 2119 CD LYS A 134 -5.101 11.090 11.282 1.00 0.00 C ATOM 2120 CE LYS A 134 -6.166 11.976 11.909 1.00 0.00 C ATOM 2121 NZ LYS A 134 -7.478 11.279 12.009 1.00 0.00 N ATOM 0 H LYS A 134 -3.191 8.550 7.578 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.672 11.080 8.527 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -4.901 9.891 8.117 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.701 9.133 9.685 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.505 12.128 9.501 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -6.086 11.381 9.398 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.292 10.049 11.544 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.125 11.348 11.692 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.842 12.285 12.903 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.281 12.882 11.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.177 11.916 12.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -7.799 11.006 11.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -7.375 10.428 12.597 1.00 0.00 H new ATOM 2135 N LYS A 135 -1.933 8.763 10.703 1.00 0.00 N ATOM 2136 CA LYS A 135 -1.288 8.510 11.986 1.00 0.00 C ATOM 2137 C LYS A 135 0.117 9.101 12.015 1.00 0.00 C ATOM 2138 O LYS A 135 0.613 9.501 13.069 1.00 0.00 O ATOM 2139 CB LYS A 135 -1.226 7.006 12.262 1.00 0.00 C ATOM 2140 CG LYS A 135 -1.148 6.662 13.739 1.00 0.00 C ATOM 2141 CD LYS A 135 -2.468 6.926 14.444 1.00 0.00 C ATOM 2142 CE LYS A 135 -3.487 5.836 14.146 1.00 0.00 C ATOM 2143 NZ LYS A 135 -4.787 6.093 14.825 1.00 0.00 N ATOM 0 H LYS A 135 -2.097 7.927 10.142 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.882 8.991 12.763 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.107 6.530 11.833 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.358 6.587 11.754 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.876 5.613 13.855 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.360 7.250 14.209 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.302 6.986 15.520 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.864 7.891 14.128 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.646 5.772 13.070 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.093 4.872 14.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.455 5.329 14.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.640 6.129 15.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.176 7.001 14.499 1.00 0.00 H new ATOM 2157 N LEU A 136 0.755 9.156 10.851 1.00 0.00 N ATOM 2158 CA LEU A 136 2.104 9.700 10.742 1.00 0.00 C ATOM 2159 C LEU A 136 2.070 11.220 10.621 1.00 0.00 C ATOM 2160 O LEU A 136 2.876 11.920 11.232 1.00 0.00 O ATOM 2161 CB LEU A 136 2.823 9.097 9.533 1.00 0.00 C ATOM 2162 CG LEU A 136 2.738 7.577 9.392 1.00 0.00 C ATOM 2163 CD1 LEU A 136 2.993 7.160 7.952 1.00 0.00 C ATOM 2164 CD2 LEU A 136 3.726 6.898 10.329 1.00 0.00 C ATOM 0 H LEU A 136 0.360 8.830 9.969 1.00 0.00 H new ATOM 0 HA LEU A 136 2.649 9.438 11.649 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.414 9.549 8.629 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.875 9.379 9.583 1.00 0.00 H new ATOM 0 HG LEU A 136 1.732 7.261 9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.929 6.075 7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 136 2.246 7.618 7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.987 7.488 7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.651 5.817 10.215 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.739 7.220 10.085 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.497 7.171 11.359 1.00 0.00 H new ATOM 2176 N GLY A 137 1.128 11.725 9.829 1.00 0.00 N ATOM 2177 CA GLY A 137 1.005 13.159 9.644 1.00 0.00 C ATOM 2178 C GLY A 137 1.015 13.916 10.957 1.00 0.00 C ATOM 2179 O GLY A 137 1.729 14.907 11.104 1.00 0.00 O ATOM 0 H GLY A 137 0.448 11.166 9.313 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.824 13.513 9.018 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.079 13.375 9.111 1.00 0.00 H new ATOM 2183 N GLU A 138 0.218 13.449 11.913 1.00 0.00 N ATOM 2184 CA GLU A 138 0.136 14.091 13.220 1.00 0.00 C ATOM 2185 C GLU A 138 1.410 13.850 14.025 1.00 0.00 C ATOM 2186 O GLU A 138 1.977 14.778 14.601 1.00 0.00 O ATOM 2187 CB GLU A 138 -1.076 13.569 13.995 1.00 0.00 C ATOM 2188 CG GLU A 138 -1.058 12.066 14.212 1.00 0.00 C ATOM 2189 CD GLU A 138 -2.357 11.545 14.796 1.00 0.00 C ATOM 2190 OE1 GLU A 138 -3.414 12.155 14.531 1.00 0.00 O ATOM 2191 OE2 GLU A 138 -2.316 10.528 15.520 1.00 0.00 O ATOM 0 H GLU A 138 -0.380 12.629 11.807 1.00 0.00 H new ATOM 0 HA GLU A 138 0.023 15.164 13.063 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.119 14.067 14.964 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.985 13.839 13.457 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.866 11.568 13.262 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -0.235 11.809 14.879 1.00 0.00 H new ATOM 2198 N MET A 139 1.852 12.598 14.061 1.00 0.00 N ATOM 2199 CA MET A 139 3.059 12.235 14.794 1.00 0.00 C ATOM 2200 C MET A 139 4.203 13.188 14.465 1.00 0.00 C ATOM 2201 O MET A 139 4.913 13.653 15.357 1.00 0.00 O ATOM 2202 CB MET A 139 3.467 10.797 14.467 1.00 0.00 C ATOM 2203 CG MET A 139 2.775 9.757 15.333 1.00 0.00 C ATOM 2204 SD MET A 139 3.621 8.165 15.317 1.00 0.00 S ATOM 2205 CE MET A 139 2.380 7.129 14.545 1.00 0.00 C ATOM 0 H MET A 139 1.393 11.818 13.591 1.00 0.00 H new ATOM 0 HA MET A 139 2.843 12.310 15.860 1.00 0.00 H new ATOM 0 HB2 MET A 139 3.243 10.594 13.420 1.00 0.00 H new ATOM 0 HB3 MET A 139 4.546 10.698 14.587 1.00 0.00 H new ATOM 0 HG2 MET A 139 2.718 10.123 16.358 1.00 0.00 H new ATOM 0 HG3 MET A 139 1.751 9.623 14.985 1.00 0.00 H new ATOM 0 HE1 MET A 139 2.869 6.327 13.992 1.00 0.00 H new ATOM 0 HE2 MET A 139 1.735 6.701 15.312 1.00 0.00 H new ATOM 0 HE3 MET A 139 1.780 7.729 13.860 1.00 0.00 H new ATOM 2215 N TRP A 140 4.377 13.474 13.179 1.00 0.00 N ATOM 2216 CA TRP A 140 5.436 14.372 12.733 1.00 0.00 C ATOM 2217 C TRP A 140 5.197 15.790 13.240 1.00 0.00 C ATOM 2218 O TRP A 140 6.132 16.481 13.643 1.00 0.00 O ATOM 2219 CB TRP A 140 5.523 14.372 11.206 1.00 0.00 C ATOM 2220 CG TRP A 140 6.908 14.622 10.690 1.00 0.00 C ATOM 2221 CD1 TRP A 140 7.274 15.517 9.725 1.00 0.00 C ATOM 2222 CD2 TRP A 140 8.110 13.968 11.110 1.00 0.00 C ATOM 2223 NE1 TRP A 140 8.631 15.459 9.521 1.00 0.00 N ATOM 2224 CE2 TRP A 140 9.168 14.518 10.358 1.00 0.00 C ATOM 2225 CE3 TRP A 140 8.397 12.974 12.049 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 10.487 14.103 10.517 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 9.708 12.564 12.206 1.00 0.00 C ATOM 2228 CH2 TRP A 140 10.739 13.128 11.444 1.00 0.00 C ATOM 0 H TRP A 140 3.799 13.097 12.428 1.00 0.00 H new ATOM 0 HA TRP A 140 6.379 14.013 13.144 1.00 0.00 H new ATOM 0 HB2 TRP A 140 5.170 13.412 10.829 1.00 0.00 H new ATOM 0 HB3 TRP A 140 4.853 15.135 10.811 1.00 0.00 H new ATOM 0 HD1 TRP A 140 6.596 16.174 9.200 1.00 0.00 H new ATOM 0 HE1 TRP A 140 9.154 16.026 8.854 1.00 0.00 H new ATOM 0 HE3 TRP A 140 7.609 12.534 12.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 11.284 14.535 9.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 9.941 11.796 12.928 1.00 0.00 H new ATOM 0 HH2 TRP A 140 11.753 12.787 11.591 1.00 0.00 H new ATOM 2239 N ASN A 141 3.939 16.218 13.218 1.00 0.00 N ATOM 2240 CA ASN A 141 3.578 17.555 13.676 1.00 0.00 C ATOM 2241 C ASN A 141 3.805 17.695 15.178 1.00 0.00 C ATOM 2242 O ASN A 141 4.014 18.797 15.684 1.00 0.00 O ATOM 2243 CB ASN A 141 2.116 17.855 13.339 1.00 0.00 C ATOM 2244 CG ASN A 141 1.957 18.498 11.975 1.00 0.00 C ATOM 2245 OD1 ASN A 141 2.204 19.692 11.806 1.00 0.00 O ATOM 2246 ND2 ASN A 141 1.542 17.706 10.992 1.00 0.00 N ATOM 0 H ASN A 141 3.153 15.659 12.888 1.00 0.00 H new ATOM 0 HA ASN A 141 4.217 18.273 13.162 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.541 16.929 13.370 1.00 0.00 H new ATOM 0 HB3 ASN A 141 1.699 18.515 14.100 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.417 18.082 10.052 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.349 16.722 11.177 1.00 0.00 H new ATOM 2253 N ASN A 142 3.762 16.571 15.885 1.00 0.00 N ATOM 2254 CA ASN A 142 3.962 16.568 17.329 1.00 0.00 C ATOM 2255 C ASN A 142 5.316 15.964 17.689 1.00 0.00 C ATOM 2256 O ASN A 142 5.452 15.271 18.698 1.00 0.00 O ATOM 2257 CB ASN A 142 2.843 15.785 18.019 1.00 0.00 C ATOM 2258 CG ASN A 142 1.470 16.356 17.721 1.00 0.00 C ATOM 2259 OD1 ASN A 142 1.021 17.297 18.376 1.00 0.00 O ATOM 2260 ND2 ASN A 142 0.795 15.788 16.728 1.00 0.00 N ATOM 0 H ASN A 142 3.590 15.650 15.481 1.00 0.00 H new ATOM 0 HA ASN A 142 3.940 17.601 17.675 1.00 0.00 H new ATOM 0 HB2 ASN A 142 2.879 14.745 17.696 1.00 0.00 H new ATOM 0 HB3 ASN A 142 3.010 15.791 19.096 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.134 16.130 16.482 1.00 0.00 H new ATOM 0 HD22 ASN A 142 1.206 15.010 16.212 1.00 0.00 H new ATOM 2267 N THR A 143 6.318 16.231 16.857 1.00 0.00 N ATOM 2268 CA THR A 143 7.661 15.715 17.086 1.00 0.00 C ATOM 2269 C THR A 143 8.665 16.849 17.254 1.00 0.00 C ATOM 2270 O THR A 143 8.724 17.765 16.434 1.00 0.00 O ATOM 2271 CB THR A 143 8.118 14.806 15.929 1.00 0.00 C ATOM 2272 OG1 THR A 143 7.423 13.556 15.984 1.00 0.00 O ATOM 2273 CG2 THR A 143 9.619 14.562 15.994 1.00 0.00 C ATOM 0 H THR A 143 6.224 16.803 16.017 1.00 0.00 H new ATOM 0 HA THR A 143 7.622 15.130 18.005 1.00 0.00 H new ATOM 0 HB THR A 143 7.888 15.307 14.989 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.605 13.612 15.447 1.00 0.00 H new ATOM 0 HG21 THR A 143 9.919 13.918 15.168 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.146 15.514 15.922 1.00 0.00 H new ATOM 0 HG23 THR A 143 9.869 14.080 16.939 1.00 0.00 H new ATOM 2281 N ALA A 144 9.454 16.782 18.321 1.00 0.00 N ATOM 2282 CA ALA A 144 10.458 17.803 18.594 1.00 0.00 C ATOM 2283 C ALA A 144 11.515 17.842 17.495 1.00 0.00 C ATOM 2284 O ALA A 144 11.911 16.804 16.965 1.00 0.00 O ATOM 2285 CB ALA A 144 11.109 17.554 19.946 1.00 0.00 C ATOM 0 H ALA A 144 9.417 16.031 19.011 1.00 0.00 H new ATOM 0 HA ALA A 144 9.959 18.772 18.616 1.00 0.00 H new ATOM 0 HB1 ALA A 144 11.857 18.324 20.137 1.00 0.00 H new ATOM 0 HB2 ALA A 144 10.349 17.584 20.727 1.00 0.00 H new ATOM 0 HB3 ALA A 144 11.588 16.575 19.944 1.00 0.00 H new ATOM 2291 N ALA A 145 11.966 19.045 17.157 1.00 0.00 N ATOM 2292 CA ALA A 145 12.978 19.219 16.122 1.00 0.00 C ATOM 2293 C ALA A 145 14.200 18.350 16.398 1.00 0.00 C ATOM 2294 O ALA A 145 14.913 17.954 15.476 1.00 0.00 O ATOM 2295 CB ALA A 145 13.380 20.682 16.017 1.00 0.00 C ATOM 0 H ALA A 145 11.647 19.914 17.585 1.00 0.00 H new ATOM 0 HA ALA A 145 12.548 18.904 15.171 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.136 20.797 15.240 1.00 0.00 H new ATOM 0 HB2 ALA A 145 12.506 21.282 15.764 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.786 21.017 16.971 1.00 0.00 H new ATOM 2301 N ASP A 146 14.438 18.059 17.673 1.00 0.00 N ATOM 2302 CA ASP A 146 15.575 17.237 18.070 1.00 0.00 C ATOM 2303 C ASP A 146 15.464 15.835 17.481 1.00 0.00 C ATOM 2304 O ASP A 146 16.422 15.312 16.911 1.00 0.00 O ATOM 2305 CB ASP A 146 15.666 17.158 19.595 1.00 0.00 C ATOM 2306 CG ASP A 146 16.411 18.335 20.193 1.00 0.00 C ATOM 2307 OD1 ASP A 146 16.380 19.427 19.587 1.00 0.00 O ATOM 2308 OD2 ASP A 146 17.024 18.165 21.267 1.00 0.00 O ATOM 0 H ASP A 146 13.859 18.380 18.449 1.00 0.00 H new ATOM 0 HA ASP A 146 16.481 17.703 17.683 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.661 17.117 20.014 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.167 16.233 19.879 1.00 0.00 H new ATOM 2313 N ASP A 147 14.289 15.230 17.624 1.00 0.00 N ATOM 2314 CA ASP A 147 14.053 13.888 17.106 1.00 0.00 C ATOM 2315 C ASP A 147 14.197 13.857 15.588 1.00 0.00 C ATOM 2316 O ASP A 147 14.232 12.789 14.977 1.00 0.00 O ATOM 2317 CB ASP A 147 12.659 13.401 17.507 1.00 0.00 C ATOM 2318 CG ASP A 147 12.220 12.185 16.716 1.00 0.00 C ATOM 2319 OD1 ASP A 147 11.912 12.337 15.515 1.00 0.00 O ATOM 2320 OD2 ASP A 147 12.186 11.081 17.297 1.00 0.00 O ATOM 0 H ASP A 147 13.486 15.648 18.094 1.00 0.00 H new ATOM 0 HA ASP A 147 14.801 13.223 17.538 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.653 13.160 18.570 1.00 0.00 H new ATOM 0 HB3 ASP A 147 11.940 14.206 17.359 1.00 0.00 H new ATOM 2325 N LYS A 148 14.281 15.038 14.983 1.00 0.00 N ATOM 2326 CA LYS A 148 14.422 15.148 13.536 1.00 0.00 C ATOM 2327 C LYS A 148 15.875 15.410 13.149 1.00 0.00 C ATOM 2328 O LYS A 148 16.292 15.110 12.031 1.00 0.00 O ATOM 2329 CB LYS A 148 13.531 16.271 13.000 1.00 0.00 C ATOM 2330 CG LYS A 148 12.082 16.160 13.441 1.00 0.00 C ATOM 2331 CD LYS A 148 11.210 17.199 12.758 1.00 0.00 C ATOM 2332 CE LYS A 148 9.798 17.202 13.325 1.00 0.00 C ATOM 2333 NZ LYS A 148 9.145 18.533 13.179 1.00 0.00 N ATOM 0 H LYS A 148 14.254 15.932 15.473 1.00 0.00 H new ATOM 0 HA LYS A 148 14.111 14.202 13.093 1.00 0.00 H new ATOM 0 HB2 LYS A 148 13.930 17.230 13.331 1.00 0.00 H new ATOM 0 HB3 LYS A 148 13.572 16.267 11.911 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.707 15.162 13.213 1.00 0.00 H new ATOM 0 HG3 LYS A 148 12.019 16.285 14.522 1.00 0.00 H new ATOM 0 HD2 LYS A 148 11.655 18.186 12.881 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.173 16.997 11.687 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.200 16.446 12.815 1.00 0.00 H new ATOM 0 HE3 LYS A 148 9.829 16.926 14.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.185 18.494 13.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.701 19.250 13.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.092 18.785 12.171 1.00 0.00 H new ATOM 2347 N GLN A 149 16.639 15.968 14.082 1.00 0.00 N ATOM 2348 CA GLN A 149 18.045 16.268 13.838 1.00 0.00 C ATOM 2349 C GLN A 149 18.661 15.250 12.884 1.00 0.00 C ATOM 2350 O GLN A 149 19.169 15.592 11.816 1.00 0.00 O ATOM 2351 CB GLN A 149 18.821 16.285 15.156 1.00 0.00 C ATOM 2352 CG GLN A 149 20.263 15.823 15.019 1.00 0.00 C ATOM 2353 CD GLN A 149 20.913 15.535 16.358 1.00 0.00 C ATOM 2354 OE1 GLN A 149 20.249 15.527 17.395 1.00 0.00 O ATOM 2355 NE2 GLN A 149 22.220 15.298 16.343 1.00 0.00 N ATOM 0 H GLN A 149 16.309 16.221 15.013 1.00 0.00 H new ATOM 0 HA GLN A 149 18.106 17.254 13.377 1.00 0.00 H new ATOM 0 HB2 GLN A 149 18.809 17.297 15.562 1.00 0.00 H new ATOM 0 HB3 GLN A 149 18.311 15.646 15.877 1.00 0.00 H new ATOM 0 HG2 GLN A 149 20.296 14.925 14.403 1.00 0.00 H new ATOM 0 HG3 GLN A 149 20.838 16.588 14.497 1.00 0.00 H new ATOM 0 HE21 GLN A 149 22.731 15.315 15.461 1.00 0.00 H new ATOM 0 HE22 GLN A 149 22.712 15.099 17.214 1.00 0.00 H new ATOM 2364 N PRO A 150 18.618 13.968 13.277 1.00 0.00 N ATOM 2365 CA PRO A 150 19.167 12.874 12.471 1.00 0.00 C ATOM 2366 C PRO A 150 18.351 12.617 11.209 1.00 0.00 C ATOM 2367 O PRO A 150 18.906 12.447 10.123 1.00 0.00 O ATOM 2368 CB PRO A 150 19.092 11.669 13.411 1.00 0.00 C ATOM 2369 CG PRO A 150 17.991 11.996 14.359 1.00 0.00 C ATOM 2370 CD PRO A 150 18.028 13.488 14.538 1.00 0.00 C ATOM 0 HA PRO A 150 20.174 13.094 12.117 1.00 0.00 H new ATOM 0 HB2 PRO A 150 18.882 10.751 12.862 1.00 0.00 H new ATOM 0 HB3 PRO A 150 20.035 11.518 13.936 1.00 0.00 H new ATOM 0 HG2 PRO A 150 17.027 11.674 13.964 1.00 0.00 H new ATOM 0 HG3 PRO A 150 18.132 11.485 15.312 1.00 0.00 H new ATOM 0 HD2 PRO A 150 17.031 13.899 14.697 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.632 13.775 15.399 1.00 0.00 H new ATOM 2378 N TYR A 151 17.031 12.591 11.359 1.00 0.00 N ATOM 2379 CA TYR A 151 16.139 12.353 10.231 1.00 0.00 C ATOM 2380 C TYR A 151 16.435 13.319 9.088 1.00 0.00 C ATOM 2381 O TYR A 151 16.337 12.959 7.915 1.00 0.00 O ATOM 2382 CB TYR A 151 14.680 12.495 10.669 1.00 0.00 C ATOM 2383 CG TYR A 151 14.140 11.276 11.381 1.00 0.00 C ATOM 2384 CD1 TYR A 151 14.344 10.001 10.868 1.00 0.00 C ATOM 2385 CD2 TYR A 151 13.424 11.399 12.565 1.00 0.00 C ATOM 2386 CE1 TYR A 151 13.851 8.884 11.515 1.00 0.00 C ATOM 2387 CE2 TYR A 151 12.930 10.287 13.220 1.00 0.00 C ATOM 2388 CZ TYR A 151 13.145 9.032 12.690 1.00 0.00 C ATOM 2389 OH TYR A 151 12.653 7.922 13.338 1.00 0.00 O ATOM 0 H TYR A 151 16.556 12.732 12.250 1.00 0.00 H new ATOM 0 HA TYR A 151 16.308 11.336 9.876 1.00 0.00 H new ATOM 0 HB2 TYR A 151 14.589 13.359 11.327 1.00 0.00 H new ATOM 0 HB3 TYR A 151 14.064 12.696 9.792 1.00 0.00 H new ATOM 0 HD1 TYR A 151 14.897 9.881 9.948 1.00 0.00 H new ATOM 0 HD2 TYR A 151 13.250 12.381 12.981 1.00 0.00 H new ATOM 0 HE1 TYR A 151 14.018 7.900 11.102 1.00 0.00 H new ATOM 0 HE2 TYR A 151 12.379 10.400 14.142 1.00 0.00 H new ATOM 0 HH TYR A 151 12.181 8.200 14.151 1.00 0.00 H new ATOM 2399 N GLU A 152 16.799 14.548 9.440 1.00 0.00 N ATOM 2400 CA GLU A 152 17.110 15.567 8.444 1.00 0.00 C ATOM 2401 C GLU A 152 18.576 15.491 8.028 1.00 0.00 C ATOM 2402 O GLU A 152 18.892 15.208 6.872 1.00 0.00 O ATOM 2403 CB GLU A 152 16.796 16.960 8.993 1.00 0.00 C ATOM 2404 CG GLU A 152 15.320 17.318 8.935 1.00 0.00 C ATOM 2405 CD GLU A 152 14.905 17.866 7.583 1.00 0.00 C ATOM 2406 OE1 GLU A 152 14.636 17.056 6.672 1.00 0.00 O ATOM 2407 OE2 GLU A 152 14.850 19.105 7.437 1.00 0.00 O ATOM 0 H GLU A 152 16.886 14.862 10.407 1.00 0.00 H new ATOM 0 HA GLU A 152 16.491 15.382 7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.135 17.019 10.027 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.363 17.700 8.429 1.00 0.00 H new ATOM 0 HG2 GLU A 152 14.726 16.433 9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 152 15.099 18.056 9.706 1.00 0.00 H new ATOM 2414 N LYS A 153 19.469 15.746 8.978 1.00 0.00 N ATOM 2415 CA LYS A 153 20.902 15.707 8.713 1.00 0.00 C ATOM 2416 C LYS A 153 21.268 14.485 7.877 1.00 0.00 C ATOM 2417 O LYS A 153 22.097 14.565 6.970 1.00 0.00 O ATOM 2418 CB LYS A 153 21.685 15.691 10.028 1.00 0.00 C ATOM 2419 CG LYS A 153 21.450 16.918 10.891 1.00 0.00 C ATOM 2420 CD LYS A 153 21.792 16.650 12.347 1.00 0.00 C ATOM 2421 CE LYS A 153 23.278 16.381 12.530 1.00 0.00 C ATOM 2422 NZ LYS A 153 23.684 15.081 11.929 1.00 0.00 N ATOM 0 H LYS A 153 19.225 15.982 9.940 1.00 0.00 H new ATOM 0 HA LYS A 153 21.166 16.603 8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 153 21.410 14.801 10.594 1.00 0.00 H new ATOM 0 HB3 LYS A 153 22.749 15.611 9.806 1.00 0.00 H new ATOM 0 HG2 LYS A 153 22.055 17.746 10.521 1.00 0.00 H new ATOM 0 HG3 LYS A 153 20.407 17.225 10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 153 21.499 17.506 12.954 1.00 0.00 H new ATOM 0 HD3 LYS A 153 21.219 15.794 12.705 1.00 0.00 H new ATOM 0 HE2 LYS A 153 23.852 17.187 12.073 1.00 0.00 H new ATOM 0 HE3 LYS A 153 23.519 16.381 13.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 24.354 14.600 12.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 22.844 14.483 11.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 24.138 15.251 11.009 1.00 0.00 H new ATOM 2436 N LYS A 154 20.642 13.354 8.186 1.00 0.00 N ATOM 2437 CA LYS A 154 20.899 12.115 7.461 1.00 0.00 C ATOM 2438 C LYS A 154 20.326 12.182 6.049 1.00 0.00 C ATOM 2439 O LYS A 154 21.015 11.877 5.075 1.00 0.00 O ATOM 2440 CB LYS A 154 20.294 10.926 8.212 1.00 0.00 C ATOM 2441 CG LYS A 154 20.934 9.595 7.859 1.00 0.00 C ATOM 2442 CD LYS A 154 22.278 9.422 8.546 1.00 0.00 C ATOM 2443 CE LYS A 154 22.973 8.145 8.099 1.00 0.00 C ATOM 2444 NZ LYS A 154 22.582 6.978 8.938 1.00 0.00 N ATOM 0 H LYS A 154 19.953 13.270 8.934 1.00 0.00 H new ATOM 0 HA LYS A 154 21.979 11.982 7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 154 20.394 11.095 9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 154 19.227 10.875 7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 154 20.269 8.782 8.150 1.00 0.00 H new ATOM 0 HG3 LYS A 154 21.065 9.529 6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 154 22.914 10.280 8.325 1.00 0.00 H new ATOM 0 HD3 LYS A 154 22.135 9.401 9.626 1.00 0.00 H new ATOM 0 HE2 LYS A 154 22.725 7.942 7.057 1.00 0.00 H new ATOM 0 HE3 LYS A 154 24.053 8.283 8.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 23.077 6.127 8.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 22.841 7.160 9.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 21.555 6.830 8.870 1.00 0.00 H new ATOM 2458 N ALA A 155 19.064 12.584 5.946 1.00 0.00 N ATOM 2459 CA ALA A 155 18.401 12.694 4.652 1.00 0.00 C ATOM 2460 C ALA A 155 19.248 13.493 3.668 1.00 0.00 C ATOM 2461 O ALA A 155 19.333 13.152 2.488 1.00 0.00 O ATOM 2462 CB ALA A 155 17.031 13.335 4.815 1.00 0.00 C ATOM 0 H ALA A 155 18.480 12.839 6.742 1.00 0.00 H new ATOM 0 HA ALA A 155 18.274 11.689 4.249 1.00 0.00 H new ATOM 0 HB1 ALA A 155 16.547 13.411 3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.419 12.723 5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 155 17.144 14.331 5.243 1.00 0.00 H new ATOM 2468 N ALA A 156 19.872 14.558 4.160 1.00 0.00 N ATOM 2469 CA ALA A 156 20.713 15.405 3.323 1.00 0.00 C ATOM 2470 C ALA A 156 21.735 14.575 2.554 1.00 0.00 C ATOM 2471 O ALA A 156 21.953 14.788 1.361 1.00 0.00 O ATOM 2472 CB ALA A 156 21.414 16.456 4.171 1.00 0.00 C ATOM 0 H ALA A 156 19.811 14.855 5.134 1.00 0.00 H new ATOM 0 HA ALA A 156 20.072 15.907 2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 156 22.038 17.081 3.533 1.00 0.00 H new ATOM 0 HB2 ALA A 156 20.670 17.076 4.670 1.00 0.00 H new ATOM 0 HB3 ALA A 156 22.037 15.964 4.918 1.00 0.00 H new ATOM 2478 N LYS A 157 22.361 13.628 3.244 1.00 0.00 N ATOM 2479 CA LYS A 157 23.360 12.764 2.627 1.00 0.00 C ATOM 2480 C LYS A 157 22.765 11.997 1.451 1.00 0.00 C ATOM 2481 O LYS A 157 23.318 11.999 0.351 1.00 0.00 O ATOM 2482 CB LYS A 157 23.923 11.783 3.658 1.00 0.00 C ATOM 2483 CG LYS A 157 24.662 12.458 4.800 1.00 0.00 C ATOM 2484 CD LYS A 157 26.063 12.876 4.389 1.00 0.00 C ATOM 2485 CE LYS A 157 27.037 11.710 4.464 1.00 0.00 C ATOM 2486 NZ LYS A 157 28.435 12.136 4.175 1.00 0.00 N ATOM 0 H LYS A 157 22.194 13.439 4.232 1.00 0.00 H new ATOM 0 HA LYS A 157 24.168 13.394 2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 157 23.105 11.189 4.066 1.00 0.00 H new ATOM 0 HB3 LYS A 157 24.600 11.091 3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 157 24.102 13.333 5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 157 24.719 11.778 5.650 1.00 0.00 H new ATOM 0 HD2 LYS A 157 26.043 13.270 3.373 1.00 0.00 H new ATOM 0 HD3 LYS A 157 26.408 13.682 5.037 1.00 0.00 H new ATOM 0 HE2 LYS A 157 26.992 11.262 5.457 1.00 0.00 H new ATOM 0 HE3 LYS A 157 26.737 10.940 3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 29.068 11.313 4.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 28.484 12.540 3.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 28.730 12.852 4.869 1.00 0.00 H new ATOM 2500 N LEU A 158 21.634 11.342 1.690 1.00 0.00 N ATOM 2501 CA LEU A 158 20.962 10.571 0.649 1.00 0.00 C ATOM 2502 C LEU A 158 20.842 11.382 -0.638 1.00 0.00 C ATOM 2503 O LEU A 158 21.099 10.875 -1.730 1.00 0.00 O ATOM 2504 CB LEU A 158 19.573 10.139 1.124 1.00 0.00 C ATOM 2505 CG LEU A 158 19.502 8.802 1.862 1.00 0.00 C ATOM 2506 CD1 LEU A 158 18.140 8.623 2.513 1.00 0.00 C ATOM 2507 CD2 LEU A 158 19.797 7.651 0.911 1.00 0.00 C ATOM 0 H LEU A 158 21.163 11.329 2.595 1.00 0.00 H new ATOM 0 HA LEU A 158 21.562 9.684 0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 158 19.178 10.915 1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 158 18.914 10.088 0.257 1.00 0.00 H new ATOM 0 HG LEU A 158 20.259 8.801 2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 158 18.108 7.666 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 158 17.969 9.430 3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 158 17.365 8.645 1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.742 6.707 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 158 19.064 7.649 0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.796 7.771 0.493 1.00 0.00 H new ATOM 2519 N LYS A 159 20.454 12.645 -0.501 1.00 0.00 N ATOM 2520 CA LYS A 159 20.304 13.528 -1.652 1.00 0.00 C ATOM 2521 C LYS A 159 21.545 13.485 -2.536 1.00 0.00 C ATOM 2522 O LYS A 159 21.446 13.510 -3.762 1.00 0.00 O ATOM 2523 CB LYS A 159 20.044 14.963 -1.188 1.00 0.00 C ATOM 2524 CG LYS A 159 19.940 15.961 -2.329 1.00 0.00 C ATOM 2525 CD LYS A 159 18.546 15.975 -2.932 1.00 0.00 C ATOM 2526 CE LYS A 159 17.610 16.889 -2.156 1.00 0.00 C ATOM 2527 NZ LYS A 159 16.990 16.191 -0.995 1.00 0.00 N ATOM 0 H LYS A 159 20.238 13.081 0.396 1.00 0.00 H new ATOM 0 HA LYS A 159 19.452 13.181 -2.237 1.00 0.00 H new ATOM 0 HB2 LYS A 159 19.120 14.987 -0.610 1.00 0.00 H new ATOM 0 HB3 LYS A 159 20.847 15.271 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 159 20.190 16.958 -1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 159 20.668 15.711 -3.100 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.601 16.305 -3.969 1.00 0.00 H new ATOM 0 HD3 LYS A 159 18.142 14.963 -2.941 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.162 17.760 -1.803 1.00 0.00 H new ATOM 0 HE3 LYS A 159 16.827 17.255 -2.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 16.025 16.549 -0.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 16.955 15.169 -1.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 17.557 16.367 -0.141 1.00 0.00 H new ATOM 2541 N GLU A 160 22.714 13.420 -1.906 1.00 0.00 N ATOM 2542 CA GLU A 160 23.974 13.372 -2.637 1.00 0.00 C ATOM 2543 C GLU A 160 23.936 12.295 -3.718 1.00 0.00 C ATOM 2544 O GLU A 160 24.408 12.504 -4.836 1.00 0.00 O ATOM 2545 CB GLU A 160 25.137 13.107 -1.678 1.00 0.00 C ATOM 2546 CG GLU A 160 25.259 14.140 -0.570 1.00 0.00 C ATOM 2547 CD GLU A 160 26.580 14.048 0.169 1.00 0.00 C ATOM 2548 OE1 GLU A 160 27.623 13.885 -0.497 1.00 0.00 O ATOM 2549 OE2 GLU A 160 26.570 14.140 1.415 1.00 0.00 O ATOM 0 H GLU A 160 22.814 13.399 -0.891 1.00 0.00 H new ATOM 0 HA GLU A 160 24.122 14.339 -3.117 1.00 0.00 H new ATOM 0 HB2 GLU A 160 25.011 12.121 -1.232 1.00 0.00 H new ATOM 0 HB3 GLU A 160 26.067 13.084 -2.246 1.00 0.00 H new ATOM 0 HG2 GLU A 160 25.153 15.138 -0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 160 24.441 14.007 0.138 1.00 0.00 H new ATOM 2556 N LYS A 161 23.372 11.142 -3.376 1.00 0.00 N ATOM 2557 CA LYS A 161 23.271 10.031 -4.314 1.00 0.00 C ATOM 2558 C LYS A 161 22.380 10.398 -5.497 1.00 0.00 C ATOM 2559 O LYS A 161 22.470 9.792 -6.565 1.00 0.00 O ATOM 2560 CB LYS A 161 22.717 8.791 -3.610 1.00 0.00 C ATOM 2561 CG LYS A 161 23.789 7.919 -2.980 1.00 0.00 C ATOM 2562 CD LYS A 161 24.403 8.584 -1.760 1.00 0.00 C ATOM 2563 CE LYS A 161 25.072 7.567 -0.848 1.00 0.00 C ATOM 2564 NZ LYS A 161 26.209 6.881 -1.521 1.00 0.00 N ATOM 0 H LYS A 161 22.977 10.953 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 161 24.271 9.812 -4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 161 22.016 9.105 -2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 161 22.153 8.197 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 161 23.357 6.960 -2.694 1.00 0.00 H new ATOM 0 HG3 LYS A 161 24.568 7.712 -3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 161 25.135 9.326 -2.079 1.00 0.00 H new ATOM 0 HD3 LYS A 161 23.630 9.117 -1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 161 25.431 8.067 0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 161 24.338 6.826 -0.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 26.691 6.259 -0.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 25.851 6.314 -2.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 26.881 7.591 -1.877 1.00 0.00 H new ATOM 2578 N TYR A 162 21.522 11.393 -5.300 1.00 0.00 N ATOM 2579 CA TYR A 162 20.615 11.839 -6.350 1.00 0.00 C ATOM 2580 C TYR A 162 21.292 12.861 -7.258 1.00 0.00 C ATOM 2581 O TYR A 162 21.289 12.719 -8.480 1.00 0.00 O ATOM 2582 CB TYR A 162 19.350 12.444 -5.737 1.00 0.00 C ATOM 2583 CG TYR A 162 18.502 13.207 -6.729 1.00 0.00 C ATOM 2584 CD1 TYR A 162 17.841 12.548 -7.759 1.00 0.00 C ATOM 2585 CD2 TYR A 162 18.362 14.586 -6.638 1.00 0.00 C ATOM 2586 CE1 TYR A 162 17.066 13.241 -8.669 1.00 0.00 C ATOM 2587 CE2 TYR A 162 17.587 15.287 -7.542 1.00 0.00 C ATOM 2588 CZ TYR A 162 16.941 14.610 -8.555 1.00 0.00 C ATOM 2589 OH TYR A 162 16.170 15.305 -9.459 1.00 0.00 O ATOM 0 H TYR A 162 21.436 11.906 -4.422 1.00 0.00 H new ATOM 0 HA TYR A 162 20.341 10.972 -6.951 1.00 0.00 H new ATOM 0 HB2 TYR A 162 18.751 11.646 -5.298 1.00 0.00 H new ATOM 0 HB3 TYR A 162 19.634 13.113 -4.924 1.00 0.00 H new ATOM 0 HD1 TYR A 162 17.935 11.476 -7.850 1.00 0.00 H new ATOM 0 HD2 TYR A 162 18.868 15.120 -5.847 1.00 0.00 H new ATOM 0 HE1 TYR A 162 16.561 12.714 -9.465 1.00 0.00 H new ATOM 0 HE2 TYR A 162 17.488 16.359 -7.456 1.00 0.00 H new ATOM 0 HH TYR A 162 16.186 16.259 -9.237 1.00 0.00 H new