USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 940 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 382 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -10.7! C(o=-11!,f=-24!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot -131:sc= -1.18! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot -130:sc= -3.86 USER MOD Single : A 302 CYS SG : rot -160:sc= -0.427 USER MOD Single : A 308 THR OG1 : rot 97:sc= 1.24 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl -170:sc= 0 (180deg=-0.119) USER MOD Single : A 323 TYR OH : rot -55:sc= -2.98! USER MOD Single : A 325 ASN : amide:sc= -0.801 K(o=-0.8,f=-7!) USER MOD Single : A 329 MET CE :methyl 160:sc= -0.0145 (180deg=-0.886) USER MOD Single : A 331 TYR OH : rot 180:sc= -0.232 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 350 GLN : amide:sc= -1.12 K(o=-1.1,f=-4!) USER MOD Single : A 371 SER OG : rot -23:sc= 0.445 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= -0.0772 X(o=-0.077,f=0.25) USER MOD Single : A 381 ASN : amide:sc= -2.37! X(o=-2.4!,f=-2.6) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -140:sc= -1.35 USER MOD Single : A 393 THR OG1 : rot 44:sc= 0.0241 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 400 SER OG : rot -4:sc= 1.25 USER MOD Single : A 401 GLN : amide:sc= 0.441 X(o=0.44,f=0) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -1.94 K(o=-1.9,f=-1) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.893 12.822 5.168 1.00 0.00 N ATOM 74 CA ILE A 281 11.284 11.685 4.340 1.00 0.00 C ATOM 75 C ILE A 281 10.108 11.127 3.548 1.00 0.00 C ATOM 76 O ILE A 281 10.293 10.430 2.553 1.00 0.00 O ATOM 77 CB ILE A 281 11.883 10.547 5.184 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.861 10.040 6.205 1.00 0.00 C ATOM 79 CG2 ILE A 281 13.154 11.009 5.879 1.00 0.00 C ATOM 80 CD1 ILE A 281 11.288 8.770 6.908 1.00 0.00 C ATOM 0 HA ILE A 281 12.037 12.064 3.649 1.00 0.00 H new ATOM 0 HB ILE A 281 12.139 9.723 4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.687 10.817 6.949 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.911 9.864 5.700 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.563 10.190 6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.886 11.317 5.132 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.926 11.851 6.533 1.00 0.00 H new ATOM 0 HD11 ILE A 281 10.516 8.469 7.616 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.434 7.979 6.173 1.00 0.00 H new ATOM 0 HD13 ILE A 281 12.222 8.946 7.442 1.00 0.00 H new ATOM 92 N GLN A 282 8.901 11.418 4.005 1.00 0.00 N ATOM 93 CA GLN A 282 7.698 10.927 3.349 1.00 0.00 C ATOM 94 C GLN A 282 7.640 11.396 1.907 1.00 0.00 C ATOM 95 O GLN A 282 7.246 10.649 1.017 1.00 0.00 O ATOM 96 CB GLN A 282 6.452 11.408 4.100 1.00 0.00 C ATOM 97 CG GLN A 282 5.191 10.633 3.765 1.00 0.00 C ATOM 98 CD GLN A 282 4.474 11.171 2.536 1.00 0.00 C ATOM 99 OE1 GLN A 282 5.053 11.895 1.728 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.201 10.824 2.401 1.00 0.00 N ATOM 0 H GLN A 282 8.727 11.993 4.829 1.00 0.00 H new ATOM 0 HA GLN A 282 7.726 9.837 3.360 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.636 11.336 5.172 1.00 0.00 H new ATOM 0 HB3 GLN A 282 6.289 12.462 3.875 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.447 9.586 3.601 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.513 10.666 4.618 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.760 10.221 3.096 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.663 11.160 1.602 1.00 0.00 H new ATOM 109 N GLU A 283 8.033 12.637 1.679 1.00 0.00 N ATOM 110 CA GLU A 283 8.017 13.193 0.336 1.00 0.00 C ATOM 111 C GLU A 283 9.220 12.716 -0.468 1.00 0.00 C ATOM 112 O GLU A 283 9.157 12.607 -1.690 1.00 0.00 O ATOM 113 CB GLU A 283 7.992 14.721 0.391 1.00 0.00 C ATOM 114 CG GLU A 283 6.675 15.288 0.896 1.00 0.00 C ATOM 115 CD GLU A 283 6.672 16.803 0.942 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.832 17.429 -0.126 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.508 17.362 2.047 1.00 0.00 O ATOM 0 H GLU A 283 8.365 13.276 2.401 1.00 0.00 H new ATOM 0 HA GLU A 283 7.113 12.843 -0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.799 15.067 1.037 1.00 0.00 H new ATOM 0 HB3 GLU A 283 8.190 15.116 -0.605 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.865 14.946 0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 283 6.474 14.898 1.894 1.00 0.00 H new ATOM 124 N LYS A 284 10.323 12.454 0.222 1.00 0.00 N ATOM 125 CA LYS A 284 11.545 12.008 -0.435 1.00 0.00 C ATOM 126 C LYS A 284 11.575 10.496 -0.672 1.00 0.00 C ATOM 127 O LYS A 284 11.821 10.042 -1.788 1.00 0.00 O ATOM 128 CB LYS A 284 12.764 12.422 0.389 1.00 0.00 C ATOM 129 CG LYS A 284 14.090 12.068 -0.266 1.00 0.00 C ATOM 130 CD LYS A 284 14.627 10.740 0.247 1.00 0.00 C ATOM 131 CE LYS A 284 16.095 10.844 0.631 1.00 0.00 C ATOM 132 NZ LYS A 284 16.987 10.283 -0.422 1.00 0.00 N ATOM 0 H LYS A 284 10.396 12.543 1.235 1.00 0.00 H new ATOM 0 HA LYS A 284 11.570 12.489 -1.413 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.728 13.498 0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.711 11.942 1.366 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.961 12.016 -1.347 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.817 12.856 -0.069 1.00 0.00 H new ATOM 0 HD2 LYS A 284 14.045 10.421 1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.504 9.976 -0.520 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.351 11.889 0.805 1.00 0.00 H new ATOM 0 HE3 LYS A 284 16.263 10.314 1.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.978 10.373 -0.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.760 9.279 -0.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.846 10.805 -1.311 1.00 0.00 H new ATOM 146 N LYS A 285 11.361 9.719 0.387 1.00 0.00 N ATOM 147 CA LYS A 285 11.407 8.260 0.283 1.00 0.00 C ATOM 148 C LYS A 285 10.200 7.686 -0.449 1.00 0.00 C ATOM 149 O LYS A 285 10.348 6.992 -1.454 1.00 0.00 O ATOM 150 CB LYS A 285 11.510 7.635 1.677 1.00 0.00 C ATOM 151 CG LYS A 285 11.593 6.117 1.659 1.00 0.00 C ATOM 152 CD LYS A 285 11.693 5.545 3.064 1.00 0.00 C ATOM 153 CE LYS A 285 11.704 4.025 3.047 1.00 0.00 C ATOM 154 NZ LYS A 285 11.293 3.451 4.358 1.00 0.00 N ATOM 0 H LYS A 285 11.155 10.071 1.322 1.00 0.00 H new ATOM 0 HA LYS A 285 12.292 8.012 -0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.391 8.033 2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.644 7.936 2.266 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.713 5.710 1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.460 5.806 1.077 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.601 5.911 3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.853 5.897 3.662 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.032 3.666 2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 285 12.704 3.672 2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 11.314 2.413 4.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 11.949 3.773 5.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 10.329 3.766 4.588 1.00 0.00 H new ATOM 168 N LEU A 286 9.008 7.958 0.066 1.00 0.00 N ATOM 169 CA LEU A 286 7.784 7.443 -0.537 1.00 0.00 C ATOM 170 C LEU A 286 7.681 7.825 -2.004 1.00 0.00 C ATOM 171 O LEU A 286 7.619 6.962 -2.881 1.00 0.00 O ATOM 172 CB LEU A 286 6.565 7.977 0.208 1.00 0.00 C ATOM 173 CG LEU A 286 5.227 7.463 -0.296 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.187 5.944 -0.249 1.00 0.00 C ATOM 175 CD2 LEU A 286 4.086 8.057 0.516 1.00 0.00 C ATOM 0 H LEU A 286 8.862 8.531 0.897 1.00 0.00 H new ATOM 0 HA LEU A 286 7.816 6.356 -0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.662 7.720 1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.567 9.065 0.143 1.00 0.00 H new ATOM 0 HG LEU A 286 5.106 7.776 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.221 5.594 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.980 5.540 -0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.331 5.608 0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.136 7.677 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.200 7.777 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 286 4.103 9.143 0.427 1.00 0.00 H new ATOM 187 N ILE A 287 7.652 9.123 -2.263 1.00 0.00 N ATOM 188 CA ILE A 287 7.543 9.622 -3.627 1.00 0.00 C ATOM 189 C ILE A 287 8.714 9.152 -4.487 1.00 0.00 C ATOM 190 O ILE A 287 8.515 8.634 -5.584 1.00 0.00 O ATOM 191 CB ILE A 287 7.480 11.158 -3.676 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.311 11.676 -2.839 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.345 11.636 -5.115 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.251 13.186 -2.772 1.00 0.00 C ATOM 0 H ILE A 287 7.702 9.850 -1.549 1.00 0.00 H new ATOM 0 HA ILE A 287 6.612 9.217 -4.024 1.00 0.00 H new ATOM 0 HB ILE A 287 8.407 11.552 -3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.378 11.300 -3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.391 11.276 -1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.302 12.725 -5.134 1.00 0.00 H new ATOM 0 HG22 ILE A 287 8.205 11.297 -5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.432 11.229 -5.550 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.399 13.490 -2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 287 7.170 13.567 -2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 287 6.141 13.591 -3.778 1.00 0.00 H new ATOM 206 N GLY A 288 9.938 9.337 -3.994 1.00 0.00 N ATOM 207 CA GLY A 288 11.106 8.920 -4.752 1.00 0.00 C ATOM 208 C GLY A 288 11.025 7.470 -5.178 1.00 0.00 C ATOM 209 O GLY A 288 11.413 7.116 -6.291 1.00 0.00 O ATOM 0 H GLY A 288 10.140 9.765 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.208 9.551 -5.635 1.00 0.00 H new ATOM 0 HA3 GLY A 288 12.001 9.070 -4.148 1.00 0.00 H new ATOM 213 N ARG A 289 10.507 6.633 -4.289 1.00 0.00 N ATOM 214 CA ARG A 289 10.358 5.213 -4.569 1.00 0.00 C ATOM 215 C ARG A 289 9.459 5.006 -5.776 1.00 0.00 C ATOM 216 O ARG A 289 9.707 4.144 -6.616 1.00 0.00 O ATOM 217 CB ARG A 289 9.755 4.502 -3.354 1.00 0.00 C ATOM 218 CG ARG A 289 9.599 3.002 -3.533 1.00 0.00 C ATOM 219 CD ARG A 289 8.997 2.358 -2.295 1.00 0.00 C ATOM 220 NE ARG A 289 9.461 0.984 -2.108 1.00 0.00 N ATOM 221 CZ ARG A 289 8.682 -0.093 -2.216 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.395 0.029 -2.523 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.195 -1.299 -2.016 1.00 0.00 N ATOM 0 H ARG A 289 10.182 6.915 -3.364 1.00 0.00 H new ATOM 0 HA ARG A 289 11.342 4.795 -4.782 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.386 4.691 -2.485 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.778 4.936 -3.139 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.964 2.801 -4.396 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.571 2.555 -3.742 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.256 2.950 -1.417 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.910 2.365 -2.375 1.00 0.00 H new ATOM 0 HE ARG A 289 10.445 0.840 -1.880 1.00 0.00 H new ATOM 0 HH11 ARG A 289 6.993 0.954 -2.679 1.00 0.00 H new ATOM 0 HH12 ARG A 289 6.809 -0.802 -2.603 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.182 -1.401 -1.780 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.602 -2.125 -2.098 1.00 0.00 H new ATOM 237 N TYR A 290 8.410 5.809 -5.847 1.00 0.00 N ATOM 238 CA TYR A 290 7.453 5.729 -6.937 1.00 0.00 C ATOM 239 C TYR A 290 8.126 5.906 -8.294 1.00 0.00 C ATOM 240 O TYR A 290 7.891 5.127 -9.216 1.00 0.00 O ATOM 241 CB TYR A 290 6.363 6.786 -6.739 1.00 0.00 C ATOM 242 CG TYR A 290 5.452 6.961 -7.929 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.862 7.695 -9.034 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.188 6.390 -7.950 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.036 7.858 -10.126 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.356 6.550 -9.037 1.00 0.00 C ATOM 247 CZ TYR A 290 3.784 7.284 -10.122 1.00 0.00 C ATOM 248 OH TYR A 290 2.960 7.449 -11.206 1.00 0.00 O ATOM 0 H TYR A 290 8.199 6.529 -5.156 1.00 0.00 H new ATOM 0 HA TYR A 290 7.005 4.735 -6.925 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.762 6.514 -5.871 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.835 7.742 -6.513 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.844 8.145 -9.038 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.851 5.812 -7.102 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.368 8.432 -10.978 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.373 6.102 -9.039 1.00 0.00 H new ATOM 0 HH TYR A 290 2.074 7.738 -10.903 1.00 0.00 H new ATOM 258 N PHE A 291 8.952 6.934 -8.418 1.00 0.00 N ATOM 259 CA PHE A 291 9.638 7.205 -9.676 1.00 0.00 C ATOM 260 C PHE A 291 10.862 6.309 -9.863 1.00 0.00 C ATOM 261 O PHE A 291 11.148 5.865 -10.975 1.00 0.00 O ATOM 262 CB PHE A 291 10.053 8.674 -9.742 1.00 0.00 C ATOM 263 CG PHE A 291 10.711 9.057 -11.037 1.00 0.00 C ATOM 264 CD1 PHE A 291 12.085 8.958 -11.189 1.00 0.00 C ATOM 265 CD2 PHE A 291 9.954 9.522 -12.101 1.00 0.00 C ATOM 266 CE1 PHE A 291 12.692 9.313 -12.377 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.556 9.880 -13.292 1.00 0.00 C ATOM 268 CZ PHE A 291 11.927 9.776 -13.431 1.00 0.00 C ATOM 0 H PHE A 291 9.164 7.592 -7.668 1.00 0.00 H new ATOM 0 HA PHE A 291 8.940 6.986 -10.484 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.172 9.298 -9.593 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.737 8.887 -8.920 1.00 0.00 H new ATOM 0 HD1 PHE A 291 12.688 8.599 -10.368 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.882 9.605 -11.998 1.00 0.00 H new ATOM 0 HE1 PHE A 291 13.764 9.229 -12.483 1.00 0.00 H new ATOM 0 HE2 PHE A 291 9.955 10.241 -14.114 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.400 10.056 -14.361 1.00 0.00 H new ATOM 278 N ASP A 292 11.588 6.059 -8.779 1.00 0.00 N ATOM 279 CA ASP A 292 12.791 5.231 -8.842 1.00 0.00 C ATOM 280 C ASP A 292 12.474 3.822 -9.325 1.00 0.00 C ATOM 281 O ASP A 292 13.146 3.295 -10.210 1.00 0.00 O ATOM 282 CB ASP A 292 13.468 5.173 -7.473 1.00 0.00 C ATOM 283 CG ASP A 292 14.826 4.499 -7.525 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.083 3.755 -8.494 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.632 4.717 -6.595 1.00 0.00 O ATOM 0 H ASP A 292 11.367 6.415 -7.849 1.00 0.00 H new ATOM 0 HA ASP A 292 13.471 5.689 -9.560 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.583 6.185 -7.085 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.825 4.635 -6.776 1.00 0.00 H new ATOM 290 N GLU A 293 11.451 3.211 -8.746 1.00 0.00 N ATOM 291 CA GLU A 293 11.065 1.865 -9.145 1.00 0.00 C ATOM 292 C GLU A 293 10.625 1.865 -10.600 1.00 0.00 C ATOM 293 O GLU A 293 11.022 1.001 -11.382 1.00 0.00 O ATOM 294 CB GLU A 293 9.937 1.356 -8.264 1.00 0.00 C ATOM 295 CG GLU A 293 10.295 1.277 -6.792 1.00 0.00 C ATOM 296 CD GLU A 293 9.873 -0.032 -6.155 1.00 0.00 C ATOM 297 OE1 GLU A 293 9.798 -1.048 -6.877 1.00 0.00 O ATOM 298 OE2 GLU A 293 9.614 -0.040 -4.933 1.00 0.00 O ATOM 0 H GLU A 293 10.879 3.619 -8.007 1.00 0.00 H new ATOM 0 HA GLU A 293 11.924 1.205 -9.029 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.073 2.010 -8.383 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.638 0.366 -8.609 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.372 1.401 -6.677 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.821 2.103 -6.262 1.00 0.00 H new ATOM 305 N ILE A 294 9.820 2.859 -10.963 1.00 0.00 N ATOM 306 CA ILE A 294 9.349 2.993 -12.333 1.00 0.00 C ATOM 307 C ILE A 294 10.543 3.144 -13.268 1.00 0.00 C ATOM 308 O ILE A 294 10.465 2.799 -14.448 1.00 0.00 O ATOM 309 CB ILE A 294 8.405 4.204 -12.495 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.103 3.968 -11.729 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.111 4.470 -13.967 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.226 5.198 -11.636 1.00 0.00 C ATOM 0 H ILE A 294 9.482 3.581 -10.327 1.00 0.00 H new ATOM 0 HA ILE A 294 8.786 2.095 -12.586 1.00 0.00 H new ATOM 0 HB ILE A 294 8.902 5.082 -12.082 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.544 3.169 -12.216 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.340 3.624 -10.722 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.444 5.328 -14.056 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.043 4.679 -14.492 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.635 3.594 -14.407 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.320 4.958 -11.080 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.767 5.993 -11.122 1.00 0.00 H new ATOM 0 HD13 ILE A 294 5.958 5.531 -12.639 1.00 0.00 H new ATOM 324 N SER A 295 11.662 3.636 -12.727 1.00 0.00 N ATOM 325 CA SER A 295 12.874 3.795 -13.520 1.00 0.00 C ATOM 326 C SER A 295 13.388 2.422 -13.948 1.00 0.00 C ATOM 327 O SER A 295 14.232 2.305 -14.837 1.00 0.00 O ATOM 328 CB SER A 295 13.950 4.544 -12.727 1.00 0.00 C ATOM 329 OG SER A 295 14.153 5.846 -13.248 1.00 0.00 O ATOM 0 H SER A 295 11.749 3.927 -11.753 1.00 0.00 H new ATOM 0 HA SER A 295 12.639 4.384 -14.407 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.655 4.610 -11.680 1.00 0.00 H new ATOM 0 HB3 SER A 295 14.886 3.986 -12.760 1.00 0.00 H new ATOM 0 HG SER A 295 14.843 6.304 -12.724 1.00 0.00 H new ATOM 335 N GLN A 296 12.845 1.389 -13.309 1.00 0.00 N ATOM 336 CA GLN A 296 13.199 0.012 -13.601 1.00 0.00 C ATOM 337 C GLN A 296 12.104 -0.659 -14.432 1.00 0.00 C ATOM 338 O GLN A 296 12.209 -1.834 -14.783 1.00 0.00 O ATOM 339 CB GLN A 296 13.402 -0.749 -12.290 1.00 0.00 C ATOM 340 CG GLN A 296 14.578 -0.243 -11.476 1.00 0.00 C ATOM 341 CD GLN A 296 14.897 -1.136 -10.292 1.00 0.00 C ATOM 342 OE1 GLN A 296 15.414 -2.242 -10.455 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.585 -0.659 -9.092 1.00 0.00 N ATOM 0 H GLN A 296 12.146 1.489 -12.573 1.00 0.00 H new ATOM 0 HA GLN A 296 14.124 -0.002 -14.177 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.495 -0.673 -11.690 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.551 -1.806 -12.511 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.455 -0.171 -12.119 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.361 0.764 -11.119 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.158 0.263 -9.005 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.773 -1.215 -8.258 1.00 0.00 H new ATOM 352 N ASP A 297 11.047 0.098 -14.736 1.00 0.00 N ATOM 353 CA ASP A 297 9.928 -0.417 -15.513 1.00 0.00 C ATOM 354 C ASP A 297 9.305 -1.622 -14.819 1.00 0.00 C ATOM 355 O ASP A 297 8.792 -2.532 -15.470 1.00 0.00 O ATOM 356 CB ASP A 297 10.383 -0.798 -16.922 1.00 0.00 C ATOM 357 CG ASP A 297 10.729 0.416 -17.763 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.274 1.526 -17.418 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.455 0.255 -18.766 1.00 0.00 O ATOM 0 H ASP A 297 10.947 1.073 -14.452 1.00 0.00 H new ATOM 0 HA ASP A 297 9.176 0.368 -15.590 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.253 -1.452 -16.856 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.594 -1.366 -17.415 1.00 0.00 H new ATOM 364 N THR A 298 9.368 -1.625 -13.492 1.00 0.00 N ATOM 365 CA THR A 298 8.828 -2.722 -12.700 1.00 0.00 C ATOM 366 C THR A 298 7.307 -2.763 -12.751 1.00 0.00 C ATOM 367 O THR A 298 6.708 -3.747 -12.330 1.00 0.00 O ATOM 368 CB THR A 298 9.293 -2.611 -11.249 1.00 0.00 C ATOM 369 OG1 THR A 298 8.544 -1.626 -10.556 1.00 0.00 O ATOM 370 CG2 THR A 298 10.755 -2.257 -11.116 1.00 0.00 C ATOM 0 H THR A 298 9.789 -0.877 -12.941 1.00 0.00 H new ATOM 0 HA THR A 298 9.204 -3.649 -13.133 1.00 0.00 H new ATOM 0 HB THR A 298 9.136 -3.600 -10.818 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.855 -1.571 -9.628 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.020 -2.194 -10.060 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.361 -3.025 -11.597 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.942 -1.296 -11.595 1.00 0.00 H new ATOM 378 N GLY A 299 6.669 -1.717 -13.278 1.00 0.00 N ATOM 379 CA GLY A 299 5.218 -1.722 -13.367 1.00 0.00 C ATOM 380 C GLY A 299 4.535 -1.914 -12.028 1.00 0.00 C ATOM 381 O GLY A 299 3.638 -2.745 -11.893 1.00 0.00 O ATOM 0 H GLY A 299 7.124 -0.879 -13.640 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.885 -0.781 -13.805 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.905 -2.517 -14.044 1.00 0.00 H new ATOM 385 N LYS A 300 4.954 -1.136 -11.040 1.00 0.00 N ATOM 386 CA LYS A 300 4.374 -1.209 -9.707 1.00 0.00 C ATOM 387 C LYS A 300 3.963 0.181 -9.241 1.00 0.00 C ATOM 388 O LYS A 300 4.085 0.505 -8.059 1.00 0.00 O ATOM 389 CB LYS A 300 5.388 -1.788 -8.716 1.00 0.00 C ATOM 390 CG LYS A 300 5.686 -3.263 -8.918 1.00 0.00 C ATOM 391 CD LYS A 300 6.707 -3.756 -7.904 1.00 0.00 C ATOM 392 CE LYS A 300 7.597 -4.841 -8.488 1.00 0.00 C ATOM 393 NZ LYS A 300 8.866 -4.987 -7.724 1.00 0.00 N ATOM 0 H LYS A 300 5.697 -0.444 -11.138 1.00 0.00 H new ATOM 0 HA LYS A 300 3.498 -1.857 -9.748 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.319 -1.227 -8.797 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.014 -1.640 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.766 -3.840 -8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.062 -3.427 -9.928 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.322 -2.920 -7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.191 -4.142 -7.025 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.061 -5.790 -8.487 1.00 0.00 H new ATOM 0 HE3 LYS A 300 7.824 -4.604 -9.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.445 -5.736 -8.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 9.390 -4.089 -7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.651 -5.238 -6.738 1.00 0.00 H new ATOM 407 N TYR A 301 3.476 1.001 -10.171 1.00 0.00 N ATOM 408 CA TYR A 301 3.063 2.364 -9.845 1.00 0.00 C ATOM 409 C TYR A 301 2.110 2.922 -10.899 1.00 0.00 C ATOM 410 O TYR A 301 2.045 2.414 -12.017 1.00 0.00 O ATOM 411 CB TYR A 301 4.303 3.256 -9.704 1.00 0.00 C ATOM 412 CG TYR A 301 5.224 2.783 -8.607 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.197 1.824 -8.853 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.092 3.265 -7.316 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.008 1.360 -7.839 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.908 2.813 -6.297 1.00 0.00 C ATOM 417 CZ TYR A 301 6.862 1.860 -6.564 1.00 0.00 C ATOM 418 OH TYR A 301 7.669 1.399 -5.549 1.00 0.00 O ATOM 0 H TYR A 301 3.358 0.746 -11.152 1.00 0.00 H new ATOM 0 HA TYR A 301 2.525 2.348 -8.897 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.846 3.273 -10.649 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.990 4.280 -9.497 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.321 1.436 -9.853 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.338 4.008 -7.102 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.755 0.607 -8.044 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.797 3.206 -5.297 1.00 0.00 H new ATOM 0 HH TYR A 301 7.116 1.147 -4.780 1.00 0.00 H new ATOM 428 N CYS A 302 1.365 3.965 -10.534 1.00 0.00 N ATOM 429 CA CYS A 302 0.414 4.573 -11.458 1.00 0.00 C ATOM 430 C CYS A 302 0.411 6.092 -11.333 1.00 0.00 C ATOM 431 O CYS A 302 0.824 6.647 -10.317 1.00 0.00 O ATOM 432 CB CYS A 302 -0.992 4.029 -11.202 1.00 0.00 C ATOM 433 SG CYS A 302 -1.071 2.228 -11.060 1.00 0.00 S ATOM 0 H CYS A 302 1.402 4.402 -9.613 1.00 0.00 H new ATOM 0 HA CYS A 302 0.723 4.316 -12.471 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.380 4.473 -10.285 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.647 4.348 -12.013 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.291 1.830 -11.266 1.00 0.00 H new ATOM 439 N PHE A 303 -0.083 6.758 -12.368 1.00 0.00 N ATOM 440 CA PHE A 303 -0.169 8.213 -12.378 1.00 0.00 C ATOM 441 C PHE A 303 -1.500 8.648 -12.962 1.00 0.00 C ATOM 442 O PHE A 303 -1.886 8.222 -14.051 1.00 0.00 O ATOM 443 CB PHE A 303 0.980 8.833 -13.184 1.00 0.00 C ATOM 444 CG PHE A 303 0.866 8.622 -14.668 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.634 7.360 -15.181 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.001 9.684 -15.546 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.537 7.156 -16.544 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.905 9.488 -16.911 1.00 0.00 C ATOM 449 CZ PHE A 303 0.673 8.221 -17.411 1.00 0.00 C ATOM 0 H PHE A 303 -0.432 6.311 -13.216 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.090 8.563 -11.349 1.00 0.00 H new ATOM 0 HB2 PHE A 303 1.017 9.903 -12.981 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.923 8.410 -12.838 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.527 6.522 -14.508 1.00 0.00 H new ATOM 0 HD2 PHE A 303 1.183 10.676 -15.160 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.355 6.164 -16.931 1.00 0.00 H new ATOM 0 HE2 PHE A 303 1.011 10.324 -17.586 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.598 8.065 -18.477 1.00 0.00 H new ATOM 459 N GLY A 304 -2.203 9.481 -12.223 1.00 0.00 N ATOM 460 CA GLY A 304 -3.497 9.951 -12.662 1.00 0.00 C ATOM 461 C GLY A 304 -4.613 9.325 -11.857 1.00 0.00 C ATOM 462 O GLY A 304 -4.460 8.224 -11.328 1.00 0.00 O ATOM 0 H GLY A 304 -1.900 9.844 -11.319 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.543 11.036 -12.568 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.632 9.716 -13.718 1.00 0.00 H new ATOM 466 N VAL A 305 -5.731 10.025 -11.750 1.00 0.00 N ATOM 467 CA VAL A 305 -6.865 9.516 -10.984 1.00 0.00 C ATOM 468 C VAL A 305 -7.344 8.183 -11.533 1.00 0.00 C ATOM 469 O VAL A 305 -7.427 7.198 -10.806 1.00 0.00 O ATOM 470 CB VAL A 305 -8.068 10.491 -10.957 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.550 10.697 -9.528 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.729 11.821 -11.617 1.00 0.00 C ATOM 0 H VAL A 305 -5.880 10.939 -12.178 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.495 9.398 -9.965 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.876 10.042 -11.535 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.396 11.385 -9.525 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.859 9.740 -9.107 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.741 11.114 -8.928 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.598 12.478 -11.578 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.897 12.288 -11.089 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.449 11.650 -12.657 1.00 0.00 H new ATOM 482 N GLU A 306 -7.667 8.157 -12.820 1.00 0.00 N ATOM 483 CA GLU A 306 -8.151 6.938 -13.457 1.00 0.00 C ATOM 484 C GLU A 306 -7.248 5.747 -13.146 1.00 0.00 C ATOM 485 O GLU A 306 -7.709 4.732 -12.627 1.00 0.00 O ATOM 486 CB GLU A 306 -8.260 7.139 -14.971 1.00 0.00 C ATOM 487 CG GLU A 306 -6.959 7.576 -15.623 1.00 0.00 C ATOM 488 CD GLU A 306 -7.176 8.268 -16.954 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.975 9.228 -17.002 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.546 7.852 -17.949 1.00 0.00 O ATOM 0 H GLU A 306 -7.603 8.963 -13.442 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.140 6.721 -13.053 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.591 6.207 -15.430 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.028 7.885 -15.175 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.428 8.250 -14.950 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.321 6.705 -15.771 1.00 0.00 H new ATOM 497 N ASP A 307 -5.964 5.869 -13.464 1.00 0.00 N ATOM 498 CA ASP A 307 -5.016 4.795 -13.220 1.00 0.00 C ATOM 499 C ASP A 307 -4.916 4.469 -11.731 1.00 0.00 C ATOM 500 O ASP A 307 -5.040 3.311 -11.331 1.00 0.00 O ATOM 501 CB ASP A 307 -3.647 5.184 -13.770 1.00 0.00 C ATOM 502 CG ASP A 307 -3.621 5.212 -15.286 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.503 4.584 -15.907 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.716 5.861 -15.852 1.00 0.00 O ATOM 0 H ASP A 307 -5.558 6.702 -13.891 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.372 3.901 -13.731 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.370 6.166 -13.386 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.899 4.478 -13.409 1.00 0.00 H new ATOM 509 N THR A 308 -4.675 5.491 -10.918 1.00 0.00 N ATOM 510 CA THR A 308 -4.540 5.299 -9.477 1.00 0.00 C ATOM 511 C THR A 308 -5.814 4.705 -8.880 1.00 0.00 C ATOM 512 O THR A 308 -5.752 3.840 -8.008 1.00 0.00 O ATOM 513 CB THR A 308 -4.199 6.621 -8.778 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.121 7.281 -9.427 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.806 6.438 -7.329 1.00 0.00 C ATOM 0 H THR A 308 -4.569 6.457 -11.229 1.00 0.00 H new ATOM 0 HA THR A 308 -3.722 4.597 -9.314 1.00 0.00 H new ATOM 0 HB THR A 308 -5.111 7.215 -8.830 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.474 7.952 -10.048 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.576 7.408 -6.889 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.630 5.978 -6.784 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.928 5.795 -7.269 1.00 0.00 H new ATOM 523 N LEU A 309 -6.966 5.170 -9.354 1.00 0.00 N ATOM 524 CA LEU A 309 -8.251 4.676 -8.861 1.00 0.00 C ATOM 525 C LEU A 309 -8.471 3.220 -9.253 1.00 0.00 C ATOM 526 O LEU A 309 -8.928 2.414 -8.444 1.00 0.00 O ATOM 527 CB LEU A 309 -9.401 5.525 -9.407 1.00 0.00 C ATOM 528 CG LEU A 309 -9.855 6.670 -8.504 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.012 7.912 -8.747 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.326 6.968 -8.735 1.00 0.00 C ATOM 0 H LEU A 309 -7.038 5.886 -10.077 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.231 4.748 -7.774 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.099 5.941 -10.368 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.254 4.873 -9.595 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.720 6.367 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.352 8.716 -8.094 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.966 7.689 -8.535 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.113 8.222 -9.787 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.638 7.786 -8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.481 7.252 -9.776 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.917 6.080 -8.509 1.00 0.00 H new ATOM 542 N LYS A 310 -8.156 2.891 -10.500 1.00 0.00 N ATOM 543 CA LYS A 310 -8.339 1.532 -10.994 1.00 0.00 C ATOM 544 C LYS A 310 -7.522 0.533 -10.187 1.00 0.00 C ATOM 545 O LYS A 310 -8.034 -0.503 -9.772 1.00 0.00 O ATOM 546 CB LYS A 310 -7.962 1.442 -12.477 1.00 0.00 C ATOM 547 CG LYS A 310 -8.967 2.108 -13.406 1.00 0.00 C ATOM 548 CD LYS A 310 -8.561 1.963 -14.865 1.00 0.00 C ATOM 549 CE LYS A 310 -7.686 3.119 -15.327 1.00 0.00 C ATOM 550 NZ LYS A 310 -8.005 3.535 -16.721 1.00 0.00 N ATOM 0 H LYS A 310 -7.774 3.543 -11.185 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.393 1.280 -10.880 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.985 1.903 -12.623 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.864 0.393 -12.755 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.952 1.665 -13.256 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.051 3.165 -13.154 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -8.024 1.024 -15.001 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.454 1.912 -15.487 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.821 3.967 -14.655 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -6.637 2.827 -15.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -7.387 4.325 -16.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -7.852 2.734 -17.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.999 3.838 -16.774 1.00 0.00 H new ATOM 564 N ALA A 311 -6.254 0.847 -9.964 1.00 0.00 N ATOM 565 CA ALA A 311 -5.378 -0.037 -9.204 1.00 0.00 C ATOM 566 C ALA A 311 -5.762 -0.068 -7.728 1.00 0.00 C ATOM 567 O ALA A 311 -5.542 -1.068 -7.045 1.00 0.00 O ATOM 568 CB ALA A 311 -3.924 0.371 -9.371 1.00 0.00 C ATOM 0 H ALA A 311 -5.809 1.703 -10.296 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.501 -1.045 -9.601 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.289 -0.302 -8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.650 0.317 -10.424 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.789 1.392 -9.013 1.00 0.00 H new ATOM 574 N LEU A 312 -6.352 1.020 -7.239 1.00 0.00 N ATOM 575 CA LEU A 312 -6.776 1.086 -5.845 1.00 0.00 C ATOM 576 C LEU A 312 -8.024 0.256 -5.632 1.00 0.00 C ATOM 577 O LEU A 312 -8.249 -0.282 -4.547 1.00 0.00 O ATOM 578 CB LEU A 312 -7.016 2.523 -5.408 1.00 0.00 C ATOM 579 CG LEU A 312 -6.132 2.983 -4.250 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.954 3.783 -4.772 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.933 3.787 -3.240 1.00 0.00 C ATOM 0 H LEU A 312 -6.546 1.861 -7.783 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.973 0.678 -5.232 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.851 3.182 -6.260 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.061 2.633 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.747 2.100 -3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.333 4.104 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.363 3.163 -5.446 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.318 4.658 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.280 4.102 -2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.356 4.666 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.739 3.171 -2.841 1.00 0.00 H new ATOM 593 N GLU A 313 -8.797 0.096 -6.692 1.00 0.00 N ATOM 594 CA GLU A 313 -9.976 -0.738 -6.642 1.00 0.00 C ATOM 595 C GLU A 313 -9.505 -2.183 -6.732 1.00 0.00 C ATOM 596 O GLU A 313 -10.128 -3.106 -6.209 1.00 0.00 O ATOM 597 CB GLU A 313 -10.911 -0.383 -7.801 1.00 0.00 C ATOM 598 CG GLU A 313 -11.530 1.004 -7.673 1.00 0.00 C ATOM 599 CD GLU A 313 -12.546 1.087 -6.551 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.122 0.039 -6.191 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.766 2.202 -6.032 1.00 0.00 O ATOM 0 H GLU A 313 -8.626 0.535 -7.597 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.535 -0.586 -5.718 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.356 -0.441 -8.737 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.707 -1.125 -7.857 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.741 1.735 -7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.011 1.272 -8.614 1.00 0.00 H new ATOM 608 N MET A 314 -8.366 -2.338 -7.410 1.00 0.00 N ATOM 609 CA MET A 314 -7.722 -3.627 -7.610 1.00 0.00 C ATOM 610 C MET A 314 -6.910 -4.047 -6.391 1.00 0.00 C ATOM 611 O MET A 314 -6.390 -5.162 -6.340 1.00 0.00 O ATOM 612 CB MET A 314 -6.781 -3.535 -8.806 1.00 0.00 C ATOM 613 CG MET A 314 -7.490 -3.438 -10.142 1.00 0.00 C ATOM 614 SD MET A 314 -8.608 -4.820 -10.442 1.00 0.00 S ATOM 615 CE MET A 314 -7.437 -6.148 -10.709 1.00 0.00 C ATOM 0 H MET A 314 -7.864 -1.560 -7.838 1.00 0.00 H new ATOM 0 HA MET A 314 -8.503 -4.368 -7.779 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.138 -2.663 -8.683 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.132 -4.411 -8.813 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.053 -2.506 -10.182 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.748 -3.397 -10.940 1.00 0.00 H new ATOM 0 HE1 MET A 314 -7.963 -7.028 -11.081 1.00 0.00 H new ATOM 0 HE2 MET A 314 -6.692 -5.835 -11.440 1.00 0.00 H new ATOM 0 HE3 MET A 314 -6.942 -6.391 -9.769 1.00 0.00 H new ATOM 625 N GLY A 315 -6.781 -3.149 -5.420 1.00 0.00 N ATOM 626 CA GLY A 315 -6.003 -3.461 -4.236 1.00 0.00 C ATOM 627 C GLY A 315 -4.562 -3.791 -4.582 1.00 0.00 C ATOM 628 O GLY A 315 -3.820 -4.324 -3.757 1.00 0.00 O ATOM 0 H GLY A 315 -7.198 -2.218 -5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.028 -2.614 -3.551 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.455 -4.305 -3.716 1.00 0.00 H new ATOM 632 N ALA A 316 -4.169 -3.464 -5.812 1.00 0.00 N ATOM 633 CA ALA A 316 -2.818 -3.713 -6.288 1.00 0.00 C ATOM 634 C ALA A 316 -1.871 -2.604 -5.842 1.00 0.00 C ATOM 635 O ALA A 316 -0.658 -2.716 -6.000 1.00 0.00 O ATOM 636 CB ALA A 316 -2.823 -3.836 -7.806 1.00 0.00 C ATOM 0 H ALA A 316 -4.778 -3.021 -6.500 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.462 -4.649 -5.857 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.809 -4.023 -8.159 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.468 -4.663 -8.102 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.196 -2.910 -8.245 1.00 0.00 H new ATOM 642 N VAL A 317 -2.440 -1.530 -5.295 1.00 0.00 N ATOM 643 CA VAL A 317 -1.658 -0.387 -4.838 1.00 0.00 C ATOM 644 C VAL A 317 -1.278 -0.494 -3.364 1.00 0.00 C ATOM 645 O VAL A 317 -2.115 -0.306 -2.482 1.00 0.00 O ATOM 646 CB VAL A 317 -2.425 0.925 -5.056 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.648 1.178 -6.537 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.748 0.890 -4.323 1.00 0.00 C ATOM 0 H VAL A 317 -3.446 -1.430 -5.158 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.744 -0.388 -5.431 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.825 1.742 -4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.193 2.113 -6.668 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.685 1.245 -7.044 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.226 0.358 -6.963 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.280 1.827 -4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.349 0.061 -4.697 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.569 0.756 -3.256 1.00 0.00 H new ATOM 658 N GLU A 318 -0.008 -0.797 -3.104 1.00 0.00 N ATOM 659 CA GLU A 318 0.488 -0.929 -1.741 1.00 0.00 C ATOM 660 C GLU A 318 0.315 0.367 -0.953 1.00 0.00 C ATOM 661 O GLU A 318 -0.211 0.351 0.158 1.00 0.00 O ATOM 662 CB GLU A 318 1.968 -1.320 -1.758 1.00 0.00 C ATOM 663 CG GLU A 318 2.508 -1.714 -0.393 1.00 0.00 C ATOM 664 CD GLU A 318 3.971 -2.111 -0.437 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.258 -3.288 -0.740 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.829 -1.244 -0.169 1.00 0.00 O ATOM 0 H GLU A 318 0.697 -0.956 -3.824 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.096 -1.708 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.108 -2.151 -2.449 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.552 -0.484 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.382 -0.880 0.298 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.922 -2.545 -0.000 1.00 0.00 H new ATOM 673 N ILE A 319 0.756 1.491 -1.525 1.00 0.00 N ATOM 674 CA ILE A 319 0.641 2.785 -0.855 1.00 0.00 C ATOM 675 C ILE A 319 0.146 3.865 -1.818 1.00 0.00 C ATOM 676 O ILE A 319 0.727 4.069 -2.883 1.00 0.00 O ATOM 677 CB ILE A 319 1.996 3.239 -0.269 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.596 2.149 0.623 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.837 4.540 0.506 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.718 1.761 1.794 1.00 0.00 C ATOM 0 H ILE A 319 1.193 1.529 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.079 2.654 -0.048 1.00 0.00 H new ATOM 0 HB ILE A 319 2.682 3.415 -1.097 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.789 1.263 0.017 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.559 2.492 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.803 4.843 0.911 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.463 5.317 -0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.131 4.393 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.212 0.984 2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.545 2.634 2.424 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.764 1.385 1.425 1.00 0.00 H new ATOM 692 N LEU A 320 -0.929 4.554 -1.439 1.00 0.00 N ATOM 693 CA LEU A 320 -1.486 5.610 -2.281 1.00 0.00 C ATOM 694 C LEU A 320 -0.882 6.969 -1.948 1.00 0.00 C ATOM 695 O LEU A 320 -0.905 7.408 -0.798 1.00 0.00 O ATOM 696 CB LEU A 320 -3.008 5.691 -2.140 1.00 0.00 C ATOM 697 CG LEU A 320 -3.654 6.858 -2.898 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.371 6.753 -4.387 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.152 6.907 -2.647 1.00 0.00 C ATOM 0 H LEU A 320 -1.428 4.402 -0.562 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.235 5.353 -3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.444 4.757 -2.496 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.259 5.777 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.215 7.784 -2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.838 7.590 -4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.294 6.777 -4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.777 5.817 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.586 7.743 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.608 5.976 -2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.338 7.037 -1.581 1.00 0.00 H new ATOM 711 N ILE A 321 -0.355 7.634 -2.968 1.00 0.00 N ATOM 712 CA ILE A 321 0.243 8.952 -2.803 1.00 0.00 C ATOM 713 C ILE A 321 -0.592 9.991 -3.531 1.00 0.00 C ATOM 714 O ILE A 321 -0.595 10.059 -4.761 1.00 0.00 O ATOM 715 CB ILE A 321 1.681 8.984 -3.344 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.302 7.588 -3.212 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.493 10.037 -2.599 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.811 7.562 -3.204 1.00 0.00 C ATOM 0 H ILE A 321 -0.330 7.279 -3.924 1.00 0.00 H new ATOM 0 HA ILE A 321 0.271 9.178 -1.737 1.00 0.00 H new ATOM 0 HB ILE A 321 1.679 9.257 -4.399 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.940 7.131 -2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.947 6.969 -4.036 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.511 10.054 -2.988 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.035 11.016 -2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.515 9.795 -1.536 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.157 6.533 -3.107 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.187 7.985 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.181 8.150 -2.364 1.00 0.00 H new ATOM 730 N VAL A 322 -1.321 10.780 -2.761 1.00 0.00 N ATOM 731 CA VAL A 322 -2.193 11.804 -3.312 1.00 0.00 C ATOM 732 C VAL A 322 -1.846 13.170 -2.726 1.00 0.00 C ATOM 733 O VAL A 322 -1.351 13.257 -1.607 1.00 0.00 O ATOM 734 CB VAL A 322 -3.660 11.460 -2.995 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.611 12.408 -3.702 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.965 10.011 -3.373 1.00 0.00 C ATOM 0 H VAL A 322 -1.326 10.730 -1.742 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.053 11.841 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.808 11.577 -1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.639 12.140 -3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.415 13.430 -3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.462 12.336 -4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.006 9.786 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.791 9.869 -4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.315 9.343 -2.808 1.00 0.00 H new ATOM 746 N TYR A 323 -2.096 14.236 -3.479 1.00 0.00 N ATOM 747 CA TYR A 323 -1.791 15.580 -3.002 1.00 0.00 C ATOM 748 C TYR A 323 -3.019 16.232 -2.378 1.00 0.00 C ATOM 749 O TYR A 323 -4.146 16.019 -2.826 1.00 0.00 O ATOM 750 CB TYR A 323 -1.250 16.450 -4.138 1.00 0.00 C ATOM 751 CG TYR A 323 0.115 16.027 -4.620 1.00 0.00 C ATOM 752 CD1 TYR A 323 1.255 16.552 -4.041 1.00 0.00 C ATOM 753 CD2 TYR A 323 0.263 15.104 -5.647 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.512 16.174 -4.468 1.00 0.00 C ATOM 755 CE2 TYR A 323 1.516 14.719 -6.082 1.00 0.00 C ATOM 756 CZ TYR A 323 2.638 15.258 -5.489 1.00 0.00 C ATOM 757 OH TYR A 323 3.890 14.881 -5.917 1.00 0.00 O ATOM 0 H TYR A 323 -2.505 14.197 -4.413 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.022 15.493 -2.234 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.948 16.418 -4.974 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.203 17.486 -3.802 1.00 0.00 H new ATOM 0 HD1 TYR A 323 1.161 17.271 -3.240 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -0.615 14.681 -6.113 1.00 0.00 H new ATOM 0 HE1 TYR A 323 3.392 16.594 -4.004 1.00 0.00 H new ATOM 0 HE2 TYR A 323 1.616 14.000 -6.882 1.00 0.00 H new ATOM 0 HH TYR A 323 4.404 15.677 -6.167 1.00 0.00 H new ATOM 767 N GLU A 324 -2.789 17.030 -1.340 1.00 0.00 N ATOM 768 CA GLU A 324 -3.874 17.719 -0.646 1.00 0.00 C ATOM 769 C GLU A 324 -4.571 18.703 -1.576 1.00 0.00 C ATOM 770 O GLU A 324 -5.781 18.908 -1.485 1.00 0.00 O ATOM 771 CB GLU A 324 -3.344 18.462 0.582 1.00 0.00 C ATOM 772 CG GLU A 324 -2.272 19.490 0.261 1.00 0.00 C ATOM 773 CD GLU A 324 -1.767 20.209 1.497 1.00 0.00 C ATOM 774 OE1 GLU A 324 -1.467 19.527 2.499 1.00 0.00 O ATOM 775 OE2 GLU A 324 -1.673 21.453 1.463 1.00 0.00 O ATOM 0 H GLU A 324 -1.861 17.216 -0.960 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.594 16.967 -0.323 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.175 18.961 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.939 17.736 1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.436 18.996 -0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.673 20.220 -0.442 1.00 0.00 H new ATOM 782 N ASN A 325 -3.798 19.309 -2.467 1.00 0.00 N ATOM 783 CA ASN A 325 -4.336 20.274 -3.416 1.00 0.00 C ATOM 784 C ASN A 325 -4.732 19.591 -4.719 1.00 0.00 C ATOM 785 O ASN A 325 -4.432 20.085 -5.806 1.00 0.00 O ATOM 786 CB ASN A 325 -3.310 21.374 -3.689 1.00 0.00 C ATOM 787 CG ASN A 325 -2.021 20.831 -4.276 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.753 19.632 -4.209 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.216 21.714 -4.855 1.00 0.00 N ATOM 0 H ASN A 325 -2.794 19.149 -2.552 1.00 0.00 H new ATOM 0 HA ASN A 325 -5.229 20.722 -2.979 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.739 22.105 -4.375 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.090 21.900 -2.760 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.335 21.407 -5.267 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -1.479 22.699 -4.888 1.00 0.00 H new ATOM 796 N LEU A 326 -5.414 18.454 -4.608 1.00 0.00 N ATOM 797 CA LEU A 326 -5.848 17.718 -5.786 1.00 0.00 C ATOM 798 C LEU A 326 -7.049 18.405 -6.427 1.00 0.00 C ATOM 799 O LEU A 326 -8.053 18.668 -5.765 1.00 0.00 O ATOM 800 CB LEU A 326 -6.188 16.269 -5.422 1.00 0.00 C ATOM 801 CG LEU A 326 -6.754 15.421 -6.567 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.864 15.510 -7.799 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.907 13.972 -6.131 1.00 0.00 C ATOM 0 H LEU A 326 -5.675 18.027 -3.719 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.030 17.706 -6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.287 15.785 -5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.911 16.277 -4.606 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.737 15.814 -6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.286 14.900 -8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.802 16.547 -8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.866 15.147 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.310 13.384 -6.956 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.934 13.574 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.587 13.918 -5.281 1.00 0.00 H new ATOM 815 N ASP A 327 -6.931 18.703 -7.715 1.00 0.00 N ATOM 816 CA ASP A 327 -8.000 19.372 -8.449 1.00 0.00 C ATOM 817 C ASP A 327 -8.932 18.365 -9.113 1.00 0.00 C ATOM 818 O ASP A 327 -9.587 18.679 -10.101 1.00 0.00 O ATOM 819 CB ASP A 327 -7.411 20.307 -9.508 1.00 0.00 C ATOM 820 CG ASP A 327 -6.911 21.611 -8.917 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.289 21.927 -7.769 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.144 22.318 -9.604 1.00 0.00 O ATOM 0 H ASP A 327 -6.105 18.492 -8.274 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.580 19.955 -7.733 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.589 19.803 -10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.169 20.520 -10.262 1.00 0.00 H new ATOM 827 N ILE A 328 -8.985 17.156 -8.571 1.00 0.00 N ATOM 828 CA ILE A 328 -9.838 16.113 -9.124 1.00 0.00 C ATOM 829 C ILE A 328 -10.768 15.530 -8.067 1.00 0.00 C ATOM 830 O ILE A 328 -10.354 15.258 -6.941 1.00 0.00 O ATOM 831 CB ILE A 328 -9.010 14.966 -9.730 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.047 15.503 -10.792 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.930 13.910 -10.326 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.744 16.043 -12.022 1.00 0.00 C ATOM 0 H ILE A 328 -8.449 16.874 -7.751 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.430 16.587 -9.907 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.421 14.505 -8.937 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.438 16.293 -10.353 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.367 14.705 -11.091 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.332 13.104 -10.751 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.577 13.509 -9.546 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.541 14.360 -11.108 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.001 16.406 -12.731 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.331 15.250 -12.485 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.404 16.862 -11.736 1.00 0.00 H new ATOM 846 N MET A 329 -12.024 15.331 -8.449 1.00 0.00 N ATOM 847 CA MET A 329 -13.020 14.763 -7.552 1.00 0.00 C ATOM 848 C MET A 329 -13.914 13.780 -8.306 1.00 0.00 C ATOM 849 O MET A 329 -13.950 13.787 -9.537 1.00 0.00 O ATOM 850 CB MET A 329 -13.836 15.876 -6.908 1.00 0.00 C ATOM 851 CG MET A 329 -12.992 16.799 -6.048 1.00 0.00 C ATOM 852 SD MET A 329 -13.903 18.242 -5.468 1.00 0.00 S ATOM 853 CE MET A 329 -12.859 19.565 -6.073 1.00 0.00 C ATOM 0 H MET A 329 -12.377 15.556 -9.379 1.00 0.00 H new ATOM 0 HA MET A 329 -12.515 14.211 -6.759 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.326 16.460 -7.688 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.624 15.436 -6.297 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.615 16.244 -5.189 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.125 17.129 -6.620 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.433 20.490 -6.118 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.011 19.696 -5.400 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.496 19.315 -7.070 1.00 0.00 H new ATOM 863 N ARG A 330 -14.612 12.916 -7.573 1.00 0.00 N ATOM 864 CA ARG A 330 -15.473 11.916 -8.193 1.00 0.00 C ATOM 865 C ARG A 330 -16.882 12.445 -8.410 1.00 0.00 C ATOM 866 O ARG A 330 -17.603 12.741 -7.456 1.00 0.00 O ATOM 867 CB ARG A 330 -15.523 10.653 -7.329 1.00 0.00 C ATOM 868 CG ARG A 330 -16.339 9.524 -7.941 1.00 0.00 C ATOM 869 CD ARG A 330 -16.361 8.298 -7.041 1.00 0.00 C ATOM 870 NE ARG A 330 -17.722 7.917 -6.668 1.00 0.00 N ATOM 871 CZ ARG A 330 -18.511 7.145 -7.414 1.00 0.00 C ATOM 872 NH1 ARG A 330 -18.080 6.666 -8.575 1.00 0.00 N ATOM 873 NH2 ARG A 330 -19.735 6.851 -6.999 1.00 0.00 N ATOM 0 H ARG A 330 -14.598 12.889 -6.553 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.049 11.676 -9.168 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.506 10.302 -7.156 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.943 10.906 -6.355 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.359 9.865 -8.117 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.921 9.256 -8.911 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.878 7.465 -7.552 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.781 8.499 -6.140 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.090 8.263 -5.782 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -17.139 6.888 -8.901 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -18.689 6.076 -9.141 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -20.073 7.216 -6.108 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -20.339 6.260 -7.570 1.00 0.00 H new ATOM 887 N TYR A 331 -17.272 12.549 -9.673 1.00 0.00 N ATOM 888 CA TYR A 331 -18.598 13.028 -10.031 1.00 0.00 C ATOM 889 C TYR A 331 -19.379 11.929 -10.741 1.00 0.00 C ATOM 890 O TYR A 331 -18.793 11.013 -11.316 1.00 0.00 O ATOM 891 CB TYR A 331 -18.490 14.259 -10.933 1.00 0.00 C ATOM 892 CG TYR A 331 -18.193 15.542 -10.187 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.054 15.671 -9.405 1.00 0.00 C ATOM 894 CD2 TYR A 331 -19.053 16.627 -10.275 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.784 16.847 -8.730 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.789 17.806 -9.606 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.653 17.910 -8.834 1.00 0.00 C ATOM 898 OH TYR A 331 -17.385 19.082 -8.164 1.00 0.00 O ATOM 0 H TYR A 331 -16.684 12.306 -10.470 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.127 13.305 -9.119 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.706 14.089 -11.670 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.424 14.378 -11.483 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.368 14.841 -9.322 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.946 16.548 -10.878 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.895 16.932 -8.123 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.469 18.641 -9.688 1.00 0.00 H new ATOM 0 HH TYR A 331 -18.096 19.732 -8.344 1.00 0.00 H new ATOM 908 N VAL A 332 -20.701 12.027 -10.706 1.00 0.00 N ATOM 909 CA VAL A 332 -21.552 11.037 -11.358 1.00 0.00 C ATOM 910 C VAL A 332 -22.448 11.692 -12.402 1.00 0.00 C ATOM 911 O VAL A 332 -23.362 12.445 -12.068 1.00 0.00 O ATOM 912 CB VAL A 332 -22.423 10.277 -10.338 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.594 9.245 -9.589 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.079 11.246 -9.369 1.00 0.00 C ATOM 0 H VAL A 332 -21.207 12.778 -10.236 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.891 10.323 -11.849 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.209 9.753 -10.881 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.227 8.719 -8.874 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.176 8.530 -10.298 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.784 9.745 -9.058 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.690 10.691 -8.657 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.309 11.801 -8.832 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.709 11.943 -9.922 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.989 10.182 -14.109 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.773 10.785 -14.641 1.00 0.00 C ATOM 1098 C LEU A 344 -15.070 11.676 -13.620 1.00 0.00 C ATOM 1099 O LEU A 344 -15.670 12.131 -12.645 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.095 11.596 -15.898 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.892 12.281 -16.552 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.948 11.248 -17.147 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.352 13.261 -17.617 1.00 0.00 C ATOM 0 HA LEU A 344 -15.093 9.970 -14.888 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.560 10.935 -16.630 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.833 12.357 -15.642 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.353 12.836 -15.785 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.099 11.753 -17.607 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.592 10.584 -16.359 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.476 10.665 -17.902 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.484 13.739 -18.071 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.915 12.728 -18.383 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.988 14.021 -17.162 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.791 11.926 -13.878 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.962 12.770 -13.024 1.00 0.00 C ATOM 1117 C TYR A 345 -12.842 14.169 -13.623 1.00 0.00 C ATOM 1118 O TYR A 345 -12.437 14.329 -14.775 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.574 12.152 -12.854 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.710 12.226 -14.098 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.096 11.597 -15.273 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.510 12.924 -14.092 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.311 11.659 -16.407 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.718 12.989 -15.222 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.122 12.355 -16.377 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.335 12.416 -17.504 1.00 0.00 O ATOM 0 H TYR A 345 -13.298 11.548 -14.687 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.435 12.845 -12.045 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.060 12.657 -12.036 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.686 11.107 -12.563 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.027 11.050 -15.301 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.191 13.424 -13.190 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.627 11.164 -17.313 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.786 13.534 -15.200 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.533 12.946 -17.314 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.230 15.172 -12.849 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.196 16.547 -13.336 1.00 0.00 C ATOM 1138 C LEU A 346 -12.395 17.490 -12.450 1.00 0.00 C ATOM 1139 O LEU A 346 -12.193 17.247 -11.261 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.619 17.069 -13.504 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.507 16.212 -14.398 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.771 15.816 -15.670 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.965 14.989 -13.628 1.00 0.00 C ATOM 0 H LEU A 346 -13.568 15.065 -11.893 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.683 16.524 -14.297 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.082 17.146 -12.520 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.576 18.077 -13.916 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.382 16.790 -14.694 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.424 15.205 -16.293 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.483 16.713 -16.218 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.879 15.246 -15.412 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.600 14.374 -14.266 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.096 14.410 -13.315 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.528 15.302 -12.749 1.00 0.00 H new ATOM 1155 N THR A 347 -11.961 18.585 -13.067 1.00 0.00 N ATOM 1156 CA THR A 347 -11.194 19.618 -12.389 1.00 0.00 C ATOM 1157 C THR A 347 -12.105 20.793 -12.047 1.00 0.00 C ATOM 1158 O THR A 347 -13.245 20.839 -12.500 1.00 0.00 O ATOM 1159 CB THR A 347 -10.033 20.075 -13.278 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.518 20.669 -14.470 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.103 18.947 -13.670 1.00 0.00 C ATOM 0 H THR A 347 -12.133 18.779 -14.054 1.00 0.00 H new ATOM 0 HA THR A 347 -10.782 19.215 -11.464 1.00 0.00 H new ATOM 0 HB THR A 347 -9.474 20.794 -12.679 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.762 20.956 -15.024 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.303 19.337 -14.299 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.674 18.500 -12.773 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.661 18.190 -14.221 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.630 21.763 -11.243 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.442 22.923 -10.869 1.00 0.00 C ATOM 1171 C PRO A 348 -13.184 23.511 -12.065 1.00 0.00 C ATOM 1172 O PRO A 348 -14.385 23.768 -12.002 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.405 23.909 -10.335 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.328 23.044 -9.774 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.282 21.813 -10.642 1.00 0.00 C ATOM 0 HA PRO A 348 -13.222 22.674 -10.149 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.025 24.554 -11.127 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.831 24.559 -9.571 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.369 23.562 -9.782 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.540 22.782 -8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.506 21.888 -11.404 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.070 20.918 -10.058 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.454 23.719 -13.156 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.036 24.276 -14.371 1.00 0.00 C ATOM 1185 C GLU A 349 -14.161 23.392 -14.910 1.00 0.00 C ATOM 1186 O GLU A 349 -15.251 23.881 -15.204 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.958 24.458 -15.441 1.00 0.00 C ATOM 1188 CG GLU A 349 -12.487 25.038 -16.743 1.00 0.00 C ATOM 1189 CD GLU A 349 -11.749 26.293 -17.167 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -12.037 27.369 -16.603 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -10.885 26.200 -18.063 1.00 0.00 O ATOM 0 H GLU A 349 -11.458 23.510 -13.223 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.461 25.247 -14.119 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.178 25.112 -15.052 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.493 23.493 -15.645 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -12.403 24.289 -17.530 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -13.547 25.265 -16.631 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.896 22.093 -15.044 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.897 21.163 -15.554 1.00 0.00 C ATOM 1200 C GLN A 350 -16.032 20.970 -14.547 1.00 0.00 C ATOM 1201 O GLN A 350 -17.207 21.048 -14.902 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.240 19.826 -15.889 1.00 0.00 C ATOM 1203 CG GLN A 350 -15.157 18.860 -16.618 1.00 0.00 C ATOM 1204 CD GLN A 350 -15.514 19.329 -18.013 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -16.047 20.422 -18.198 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -15.220 18.497 -19.005 1.00 0.00 N ATOM 0 H GLN A 350 -13.001 21.665 -14.807 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.329 21.583 -16.463 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.358 20.009 -16.503 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.895 19.359 -14.966 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.674 17.885 -16.680 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -16.071 18.727 -16.039 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -14.778 17.600 -18.804 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -15.436 18.755 -19.968 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.671 20.729 -13.289 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.657 20.541 -12.229 1.00 0.00 C ATOM 1217 C GLU A 351 -17.535 21.779 -12.088 1.00 0.00 C ATOM 1218 O GLU A 351 -18.731 21.677 -11.812 1.00 0.00 O ATOM 1219 CB GLU A 351 -15.959 20.252 -10.897 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.313 18.878 -10.824 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.368 18.739 -9.646 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.177 19.734 -8.916 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -13.818 17.635 -9.455 1.00 0.00 O ATOM 0 H GLU A 351 -14.702 20.659 -12.979 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.285 19.691 -12.496 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.195 21.011 -10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.686 20.344 -10.090 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.091 18.118 -10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.766 18.688 -11.748 1.00 0.00 H new ATOM 1537 N SER A 371 -21.462 14.912 -6.214 1.00 0.00 N ATOM 1538 CA SER A 371 -20.042 15.209 -6.343 1.00 0.00 C ATOM 1539 C SER A 371 -19.307 14.993 -5.029 1.00 0.00 C ATOM 1540 O SER A 371 -19.580 15.655 -4.028 1.00 0.00 O ATOM 1541 CB SER A 371 -19.838 16.637 -6.828 1.00 0.00 C ATOM 1542 OG SER A 371 -20.793 17.515 -6.258 1.00 0.00 O ATOM 0 HA SER A 371 -19.627 14.521 -7.079 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.833 16.971 -6.569 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.915 16.669 -7.915 1.00 0.00 H new ATOM 0 HG SER A 371 -21.582 17.004 -5.979 1.00 0.00 H new ATOM 1548 N MET A 372 -18.380 14.048 -5.047 1.00 0.00 N ATOM 1549 CA MET A 372 -17.596 13.717 -3.858 1.00 0.00 C ATOM 1550 C MET A 372 -16.110 13.994 -4.064 1.00 0.00 C ATOM 1551 O MET A 372 -15.527 13.567 -5.061 1.00 0.00 O ATOM 1552 CB MET A 372 -17.783 12.243 -3.484 1.00 0.00 C ATOM 1553 CG MET A 372 -16.931 11.795 -2.300 1.00 0.00 C ATOM 1554 SD MET A 372 -17.751 12.069 -0.717 1.00 0.00 S ATOM 1555 CE MET A 372 -17.162 10.663 0.223 1.00 0.00 C ATOM 0 H MET A 372 -18.149 13.494 -5.871 1.00 0.00 H new ATOM 0 HA MET A 372 -17.958 14.353 -3.050 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.833 12.067 -3.251 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.541 11.625 -4.348 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.696 10.736 -2.405 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.984 12.334 -2.313 1.00 0.00 H new ATOM 0 HE1 MET A 372 -17.584 10.694 1.227 1.00 0.00 H new ATOM 0 HE2 MET A 372 -17.468 9.741 -0.271 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.074 10.697 0.286 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.465 14.690 -3.108 1.00 0.00 N ATOM 1566 CA PRO A 373 -14.037 14.979 -3.196 1.00 0.00 C ATOM 1567 C PRO A 373 -13.227 13.690 -3.250 1.00 0.00 C ATOM 1568 O PRO A 373 -13.305 12.859 -2.345 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.732 15.755 -1.908 1.00 0.00 C ATOM 1570 CG PRO A 373 -15.056 16.241 -1.424 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.060 15.217 -1.870 1.00 0.00 C ATOM 0 HA PRO A 373 -13.779 15.539 -4.095 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.252 15.116 -1.167 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.053 16.586 -2.100 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -15.061 16.345 -0.339 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.288 17.222 -1.840 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.198 14.435 -1.123 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -17.038 15.662 -2.050 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.468 13.517 -4.322 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.666 12.314 -4.499 1.00 0.00 C ATOM 1581 C LEU A 374 -10.621 12.167 -3.405 1.00 0.00 C ATOM 1582 O LEU A 374 -10.387 11.066 -2.909 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.000 12.313 -5.872 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.831 11.663 -6.974 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.181 11.864 -8.333 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.037 10.184 -6.683 1.00 0.00 C ATOM 0 H LEU A 374 -12.390 14.193 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.339 11.459 -4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.781 13.342 -6.157 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.045 11.793 -5.799 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.808 12.146 -6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.792 11.392 -9.102 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.096 12.930 -8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.188 11.414 -8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.632 9.736 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.069 9.686 -6.629 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.558 10.069 -5.732 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.995 13.272 -3.023 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.983 13.227 -1.980 1.00 0.00 C ATOM 1600 C LEU A 375 -9.598 12.704 -0.686 1.00 0.00 C ATOM 1601 O LEU A 375 -9.089 11.760 -0.081 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.375 14.609 -1.758 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.289 14.657 -0.689 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.133 13.759 -1.090 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.821 16.087 -0.473 1.00 0.00 C ATOM 0 H LEU A 375 -10.168 14.198 -3.414 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.187 12.552 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.956 14.963 -2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.170 15.302 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.698 14.293 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.360 13.797 -0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.488 12.734 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.719 14.100 -2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.046 16.104 0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.419 16.483 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.663 16.701 -0.151 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.707 13.315 -0.282 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.407 12.905 0.925 1.00 0.00 C ATOM 1619 C GLU A 376 -11.853 11.455 0.800 1.00 0.00 C ATOM 1620 O GLU A 376 -11.730 10.667 1.738 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.619 13.804 1.151 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.251 15.225 1.550 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.462 16.127 1.690 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.370 15.784 2.476 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.501 17.176 1.015 1.00 0.00 O ATOM 0 H GLU A 376 -11.139 14.097 -0.775 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.732 12.996 1.776 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.215 13.833 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.246 13.367 1.928 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.708 15.203 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.576 15.644 0.804 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.361 11.115 -0.378 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.822 9.764 -0.661 1.00 0.00 C ATOM 1634 C TRP A 377 -11.665 8.774 -0.558 1.00 0.00 C ATOM 1635 O TRP A 377 -11.825 7.668 -0.041 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.449 9.708 -2.056 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.958 8.352 -2.436 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -15.140 7.786 -2.054 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.306 7.395 -3.277 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -15.263 6.534 -2.606 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.150 6.271 -3.360 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -12.092 7.378 -3.967 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.817 5.145 -4.107 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.762 6.259 -4.708 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.622 5.156 -4.773 1.00 0.00 C ATOM 0 H TRP A 377 -12.464 11.764 -1.158 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.576 9.488 0.076 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.272 10.421 -2.103 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.709 10.027 -2.790 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.871 8.254 -1.412 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -16.054 5.903 -2.476 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.423 8.224 -3.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.478 4.293 -4.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.826 6.235 -5.246 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -12.336 4.296 -5.361 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.497 9.184 -1.050 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.309 8.341 -1.012 1.00 0.00 C ATOM 1658 C PHE A 378 -8.795 8.183 0.415 1.00 0.00 C ATOM 1659 O PHE A 378 -8.153 7.188 0.750 1.00 0.00 O ATOM 1660 CB PHE A 378 -8.210 8.941 -1.889 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.150 8.365 -3.274 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.297 7.003 -3.482 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.940 9.186 -4.371 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.234 6.472 -4.755 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.879 8.659 -5.646 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.025 7.299 -5.838 1.00 0.00 C ATOM 0 H PHE A 378 -10.351 10.097 -1.480 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.582 7.357 -1.393 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.364 10.018 -1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.247 8.789 -1.402 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.463 6.349 -2.639 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.823 10.250 -4.227 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.349 5.408 -4.902 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.717 9.310 -6.493 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.976 6.885 -6.834 1.00 0.00 H new ATOM 1676 N ALA A 379 -9.097 9.166 1.253 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.683 9.139 2.649 1.00 0.00 C ATOM 1678 C ALA A 379 -9.739 8.467 3.529 1.00 0.00 C ATOM 1679 O ALA A 379 -9.498 8.203 4.707 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.400 10.551 3.142 1.00 0.00 C ATOM 0 H ALA A 379 -9.629 9.995 0.988 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.768 8.551 2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.092 10.517 4.187 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.604 10.993 2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.302 11.156 3.050 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.915 8.210 2.959 1.00 0.00 N ATOM 1687 CA ASN A 380 -12.007 7.592 3.699 1.00 0.00 C ATOM 1688 C ASN A 380 -12.214 6.126 3.313 1.00 0.00 C ATOM 1689 O ASN A 380 -12.938 5.399 3.995 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.296 8.375 3.453 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.418 9.590 4.350 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.465 10.725 3.876 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.470 9.358 5.657 1.00 0.00 N ATOM 0 H ASN A 380 -11.133 8.422 1.985 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.744 7.617 4.756 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.331 8.692 2.411 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -14.152 7.720 3.616 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.552 10.137 6.310 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -13.428 8.401 6.007 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.592 5.692 2.219 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.738 4.311 1.763 1.00 0.00 C ATOM 1702 C ASN A 381 -10.385 3.655 1.496 1.00 0.00 C ATOM 1703 O ASN A 381 -10.304 2.663 0.772 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.594 4.264 0.499 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.986 4.825 0.721 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.675 4.448 1.668 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.403 5.732 -0.154 1.00 0.00 N ATOM 0 H ASN A 381 -10.987 6.270 1.636 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.229 3.752 2.560 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.100 4.828 -0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.672 3.233 0.154 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.330 6.147 -0.056 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.797 6.014 -0.924 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.327 4.208 2.078 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.990 3.668 1.893 1.00 0.00 C ATOM 1716 C TYR A 382 -7.838 2.308 2.572 1.00 0.00 C ATOM 1717 O TYR A 382 -6.913 1.554 2.265 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.955 4.645 2.444 1.00 0.00 C ATOM 1719 CG TYR A 382 -7.017 4.815 3.946 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.824 5.789 4.520 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.272 4.000 4.788 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.885 5.946 5.892 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.329 4.151 6.161 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.136 5.124 6.708 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.196 5.277 8.074 1.00 0.00 O ATOM 0 H TYR A 382 -9.372 5.029 2.681 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.827 3.529 0.824 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.959 4.299 2.167 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -7.098 5.617 1.971 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.413 6.434 3.884 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.638 3.236 4.363 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.516 6.709 6.323 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.743 3.509 6.802 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.610 4.619 8.503 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.747 1.992 3.492 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.706 0.722 4.201 1.00 0.00 C ATOM 1737 C LYS A 383 -9.226 -0.415 3.324 1.00 0.00 C ATOM 1738 O LYS A 383 -8.606 -1.474 3.231 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.533 0.817 5.481 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.909 1.708 6.544 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.770 1.770 7.798 1.00 0.00 C ATOM 1742 CE LYS A 383 -10.144 3.201 8.152 1.00 0.00 C ATOM 1743 NZ LYS A 383 -9.983 3.478 9.607 1.00 0.00 N ATOM 0 H LYS A 383 -9.520 2.601 3.762 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.669 0.505 4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.524 1.198 5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.668 -0.184 5.891 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.919 1.331 6.800 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.774 2.713 6.144 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.676 1.184 7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.233 1.317 8.631 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.521 3.890 7.581 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -11.177 3.388 7.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -10.249 4.464 9.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -10.596 2.839 10.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -8.992 3.325 9.882 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.367 -0.184 2.682 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.972 -1.186 1.809 1.00 0.00 C ATOM 1759 C LYS A 384 -10.042 -1.521 0.653 1.00 0.00 C ATOM 1760 O LYS A 384 -9.845 -2.686 0.307 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.302 -0.669 1.263 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.307 -0.314 2.345 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.578 1.181 2.390 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.478 1.547 3.559 1.00 0.00 C ATOM 1765 NZ LYS A 384 -13.724 1.615 4.842 1.00 0.00 N ATOM 0 H LYS A 384 -10.892 0.688 2.749 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.146 -2.090 2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.115 0.212 0.649 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.736 -1.426 0.610 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -14.240 -0.848 2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.932 -0.645 3.313 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -12.635 1.721 2.472 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.045 1.496 1.457 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.951 2.509 3.365 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.277 0.811 3.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -14.374 1.867 5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -13.293 0.690 5.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -12.978 2.336 4.768 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.470 -0.481 0.067 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.548 -0.629 -1.053 1.00 0.00 C ATOM 1781 C PHE A 385 -7.230 -1.253 -0.595 1.00 0.00 C ATOM 1782 O PHE A 385 -6.449 -1.748 -1.408 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.298 0.734 -1.696 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.554 1.368 -2.221 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.426 0.644 -3.018 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.867 2.683 -1.914 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.586 1.218 -3.498 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.026 3.263 -2.393 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.887 2.529 -3.186 1.00 0.00 C ATOM 0 H PHE A 385 -9.629 0.486 0.351 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.996 -1.296 -1.790 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.840 1.398 -0.963 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.585 0.620 -2.513 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.195 -0.381 -3.267 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.198 3.261 -1.294 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.258 0.642 -4.117 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.259 4.289 -2.148 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.794 2.980 -3.561 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.989 -1.213 0.713 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.766 -1.763 1.272 1.00 0.00 C ATOM 1801 C GLY A 386 -4.563 -0.872 1.016 1.00 0.00 C ATOM 1802 O GLY A 386 -3.441 -1.209 1.395 1.00 0.00 O ATOM 0 H GLY A 386 -7.624 -0.806 1.400 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.890 -1.902 2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.584 -2.748 0.842 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.801 0.267 0.374 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.738 1.205 0.073 1.00 0.00 C ATOM 1808 C ALA A 387 -3.514 2.155 1.233 1.00 0.00 C ATOM 1809 O ALA A 387 -4.354 2.281 2.125 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.047 1.987 -1.197 1.00 0.00 C ATOM 0 H ALA A 387 -5.724 0.559 0.054 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.824 0.634 -0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.235 2.684 -1.402 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.152 1.296 -2.033 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.976 2.541 -1.066 1.00 0.00 H new ATOM 1816 N THR A 388 -2.385 2.833 1.199 1.00 0.00 N ATOM 1817 CA THR A 388 -2.039 3.797 2.226 1.00 0.00 C ATOM 1818 C THR A 388 -2.173 5.198 1.656 1.00 0.00 C ATOM 1819 O THR A 388 -1.295 5.668 0.932 1.00 0.00 O ATOM 1820 CB THR A 388 -0.610 3.549 2.715 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.505 2.277 3.330 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.113 4.578 3.706 1.00 0.00 C ATOM 0 H THR A 388 -1.685 2.733 0.464 1.00 0.00 H new ATOM 0 HA THR A 388 -2.714 3.690 3.075 1.00 0.00 H new ATOM 0 HB THR A 388 0.008 3.614 1.819 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.070 2.343 4.121 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.906 4.333 4.005 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.128 5.565 3.244 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.758 4.578 4.584 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.280 5.856 1.965 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.525 7.195 1.458 1.00 0.00 C ATOM 1832 C LEU A 389 -2.615 8.205 2.136 1.00 0.00 C ATOM 1833 O LEU A 389 -2.856 8.612 3.272 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.993 7.580 1.669 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.408 8.952 1.126 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -5.253 10.020 2.197 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.601 9.317 -0.113 1.00 0.00 C ATOM 0 H LEU A 389 -4.019 5.485 2.562 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.307 7.202 0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.619 6.820 1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.206 7.554 2.738 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.459 8.897 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.552 10.987 1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.883 9.773 3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -4.212 10.067 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.916 10.295 -0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.541 9.348 0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.768 8.570 -0.889 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.569 8.610 1.426 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.624 9.577 1.953 1.00 0.00 C ATOM 1851 C GLU A 390 -0.757 10.899 1.208 1.00 0.00 C ATOM 1852 O GLU A 390 -0.976 10.915 -0.003 1.00 0.00 O ATOM 1853 CB GLU A 390 0.793 9.033 1.836 1.00 0.00 C ATOM 1854 CG GLU A 390 1.092 7.901 2.807 1.00 0.00 C ATOM 1855 CD GLU A 390 1.167 8.370 4.248 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.145 8.866 4.766 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.249 8.240 4.859 1.00 0.00 O ATOM 0 H GLU A 390 -1.357 8.282 0.484 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.842 9.754 3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 390 0.955 8.679 0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.500 9.844 2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.319 7.137 2.717 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.037 7.432 2.532 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.653 12.006 1.935 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.796 13.319 1.321 1.00 0.00 C ATOM 1866 C ILE A 391 0.535 14.056 1.188 1.00 0.00 C ATOM 1867 O ILE A 391 1.078 14.566 2.168 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.785 14.196 2.112 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.100 13.443 2.347 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.040 15.504 1.378 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.809 13.037 1.073 1.00 0.00 C ATOM 0 H ILE A 391 -0.472 12.021 2.939 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.184 13.141 0.318 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.344 14.427 3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.896 12.550 2.938 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.767 14.071 2.938 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.741 16.112 1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.101 16.045 1.262 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.461 15.293 0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.730 12.510 1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.046 13.926 0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.162 12.382 0.489 1.00 0.00 H new ATOM 1883 N VAL A 392 1.064 14.080 -0.034 1.00 0.00 N ATOM 1884 CA VAL A 392 2.348 14.719 -0.315 1.00 0.00 C ATOM 1885 C VAL A 392 2.182 16.103 -0.948 1.00 0.00 C ATOM 1886 O VAL A 392 1.067 16.604 -1.098 1.00 0.00 O ATOM 1887 CB VAL A 392 3.180 13.848 -1.273 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.722 12.625 -0.552 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.344 13.439 -2.481 1.00 0.00 C ATOM 0 H VAL A 392 0.619 13.661 -0.851 1.00 0.00 H new ATOM 0 HA VAL A 392 2.855 14.832 0.643 1.00 0.00 H new ATOM 0 HB VAL A 392 4.028 14.435 -1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.307 12.023 -1.247 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.356 12.942 0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.892 12.032 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.947 12.824 -3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.476 12.870 -2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.011 14.331 -3.012 1.00 0.00 H new ATOM 1899 N THR A 393 3.313 16.710 -1.318 1.00 0.00 N ATOM 1900 CA THR A 393 3.319 18.033 -1.939 1.00 0.00 C ATOM 1901 C THR A 393 4.602 18.264 -2.736 1.00 0.00 C ATOM 1902 O THR A 393 5.646 17.689 -2.433 1.00 0.00 O ATOM 1903 CB THR A 393 3.147 19.118 -0.878 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.884 18.802 0.290 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.702 19.323 -0.471 1.00 0.00 C ATOM 0 H THR A 393 4.240 16.302 -1.196 1.00 0.00 H new ATOM 0 HA THR A 393 2.480 18.084 -2.633 1.00 0.00 H new ATOM 0 HB THR A 393 3.516 20.036 -1.336 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.772 18.473 0.038 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.645 20.106 0.285 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.117 19.616 -1.342 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.304 18.394 -0.062 1.00 0.00 H new ATOM 1913 N ASP A 394 4.510 19.108 -3.764 1.00 0.00 N ATOM 1914 CA ASP A 394 5.658 19.417 -4.615 1.00 0.00 C ATOM 1915 C ASP A 394 6.607 20.389 -3.918 1.00 0.00 C ATOM 1916 O ASP A 394 6.636 21.578 -4.237 1.00 0.00 O ATOM 1917 CB ASP A 394 5.185 20.014 -5.940 1.00 0.00 C ATOM 1918 CG ASP A 394 6.317 20.184 -6.935 1.00 0.00 C ATOM 1919 OD1 ASP A 394 7.488 20.208 -6.505 1.00 0.00 O ATOM 1920 OD2 ASP A 394 6.030 20.295 -8.147 1.00 0.00 O ATOM 0 H ASP A 394 3.651 19.590 -4.027 1.00 0.00 H new ATOM 0 HA ASP A 394 6.196 18.489 -4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.419 19.370 -6.372 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.720 20.982 -5.754 1.00 0.00 H new ATOM 1925 N LYS A 395 7.380 19.878 -2.965 1.00 0.00 N ATOM 1926 CA LYS A 395 8.326 20.707 -2.223 1.00 0.00 C ATOM 1927 C LYS A 395 9.764 20.246 -2.449 1.00 0.00 C ATOM 1928 O LYS A 395 10.696 21.048 -2.403 1.00 0.00 O ATOM 1929 CB LYS A 395 7.996 20.672 -0.731 1.00 0.00 C ATOM 1930 CG LYS A 395 6.700 21.385 -0.380 1.00 0.00 C ATOM 1931 CD LYS A 395 6.416 21.323 1.114 1.00 0.00 C ATOM 1932 CE LYS A 395 6.174 22.707 1.700 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.036 22.968 2.885 1.00 0.00 N ATOM 0 H LYS A 395 7.371 18.896 -2.688 1.00 0.00 H new ATOM 0 HA LYS A 395 8.237 21.730 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 395 7.930 19.634 -0.406 1.00 0.00 H new ATOM 0 HB3 LYS A 395 8.815 21.129 -0.175 1.00 0.00 H new ATOM 0 HG2 LYS A 395 6.759 22.426 -0.697 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.874 20.931 -0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.543 20.695 1.293 1.00 0.00 H new ATOM 0 HD3 LYS A 395 7.257 20.854 1.625 1.00 0.00 H new ATOM 0 HE2 LYS A 395 6.366 23.462 0.938 1.00 0.00 H new ATOM 0 HE3 LYS A 395 5.126 22.802 1.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 6.840 23.921 3.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 6.835 22.263 3.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 8.036 22.903 2.608 1.00 0.00 H new ATOM 1947 N SER A 396 9.937 18.951 -2.692 1.00 0.00 N ATOM 1948 CA SER A 396 11.262 18.385 -2.922 1.00 0.00 C ATOM 1949 C SER A 396 11.394 17.883 -4.355 1.00 0.00 C ATOM 1950 O SER A 396 10.491 18.064 -5.171 1.00 0.00 O ATOM 1951 CB SER A 396 11.527 17.240 -1.943 1.00 0.00 C ATOM 1952 OG SER A 396 11.383 17.672 -0.600 1.00 0.00 O ATOM 0 H SER A 396 9.176 18.273 -2.735 1.00 0.00 H new ATOM 0 HA SER A 396 12.000 19.171 -2.760 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.835 16.421 -2.141 1.00 0.00 H new ATOM 0 HB3 SER A 396 12.534 16.851 -2.097 1.00 0.00 H new ATOM 0 HG SER A 396 11.556 16.921 0.006 1.00 0.00 H new ATOM 1958 N GLN A 397 12.524 17.250 -4.656 1.00 0.00 N ATOM 1959 CA GLN A 397 12.766 16.721 -5.993 1.00 0.00 C ATOM 1960 C GLN A 397 11.701 15.694 -6.357 1.00 0.00 C ATOM 1961 O GLN A 397 11.122 15.739 -7.440 1.00 0.00 O ATOM 1962 CB GLN A 397 14.148 16.070 -6.067 1.00 0.00 C ATOM 1963 CG GLN A 397 15.300 17.057 -5.999 1.00 0.00 C ATOM 1964 CD GLN A 397 16.653 16.372 -6.049 1.00 0.00 C ATOM 1965 OE1 GLN A 397 17.499 16.704 -6.879 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.861 15.409 -5.159 1.00 0.00 N ATOM 0 H GLN A 397 13.284 17.092 -3.994 1.00 0.00 H new ATOM 0 HA GLN A 397 12.723 17.549 -6.701 1.00 0.00 H new ATOM 0 HB2 GLN A 397 14.246 15.356 -5.249 1.00 0.00 H new ATOM 0 HB3 GLN A 397 14.222 15.504 -6.995 1.00 0.00 H new ATOM 0 HG2 GLN A 397 15.221 17.761 -6.828 1.00 0.00 H new ATOM 0 HG3 GLN A 397 15.224 17.638 -5.080 1.00 0.00 H new ATOM 0 HE21 GLN A 397 16.131 15.167 -4.489 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.751 14.911 -5.145 1.00 0.00 H new ATOM 1975 N GLU A 398 11.450 14.774 -5.434 1.00 0.00 N ATOM 1976 CA GLU A 398 10.457 13.727 -5.636 1.00 0.00 C ATOM 1977 C GLU A 398 9.067 14.329 -5.828 1.00 0.00 C ATOM 1978 O GLU A 398 8.303 13.904 -6.694 1.00 0.00 O ATOM 1979 CB GLU A 398 10.467 12.772 -4.442 1.00 0.00 C ATOM 1980 CG GLU A 398 11.714 11.906 -4.368 1.00 0.00 C ATOM 1981 CD GLU A 398 12.939 12.678 -3.917 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.816 13.493 -2.980 1.00 0.00 O ATOM 1983 OE2 GLU A 398 14.021 12.466 -4.504 1.00 0.00 O ATOM 0 H GLU A 398 11.924 14.732 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 398 10.710 13.172 -6.539 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.382 13.352 -3.523 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.589 12.128 -4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.537 11.080 -3.679 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.906 11.469 -5.348 1.00 0.00 H new ATOM 1990 N GLY A 399 8.761 15.338 -5.022 1.00 0.00 N ATOM 1991 CA GLY A 399 7.475 16.005 -5.125 1.00 0.00 C ATOM 1992 C GLY A 399 7.318 16.709 -6.459 1.00 0.00 C ATOM 1993 O GLY A 399 6.204 16.954 -6.922 1.00 0.00 O ATOM 0 H GLY A 399 9.379 15.707 -4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.675 15.275 -5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.374 16.729 -4.316 1.00 0.00 H new ATOM 1997 N SER A 400 8.451 17.010 -7.083 1.00 0.00 N ATOM 1998 CA SER A 400 8.475 17.666 -8.382 1.00 0.00 C ATOM 1999 C SER A 400 8.296 16.648 -9.507 1.00 0.00 C ATOM 2000 O SER A 400 7.908 17.003 -10.619 1.00 0.00 O ATOM 2001 CB SER A 400 9.788 18.427 -8.571 1.00 0.00 C ATOM 2002 OG SER A 400 9.856 19.549 -7.708 1.00 0.00 O ATOM 0 H SER A 400 9.375 16.806 -6.703 1.00 0.00 H new ATOM 0 HA SER A 400 7.647 18.374 -8.419 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.629 17.762 -8.375 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.876 18.755 -9.607 1.00 0.00 H new ATOM 0 HG SER A 400 9.014 19.632 -7.213 1.00 0.00 H new ATOM 2008 N GLN A 401 8.592 15.382 -9.215 1.00 0.00 N ATOM 2009 CA GLN A 401 8.476 14.320 -10.202 1.00 0.00 C ATOM 2010 C GLN A 401 7.022 13.938 -10.423 1.00 0.00 C ATOM 2011 O GLN A 401 6.566 13.802 -11.558 1.00 0.00 O ATOM 2012 CB GLN A 401 9.260 13.102 -9.730 1.00 0.00 C ATOM 2013 CG GLN A 401 10.726 13.392 -9.468 1.00 0.00 C ATOM 2014 CD GLN A 401 11.567 13.348 -10.729 1.00 0.00 C ATOM 2015 OE1 GLN A 401 12.042 14.379 -11.207 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.754 12.153 -11.272 1.00 0.00 N ATOM 0 H GLN A 401 8.914 15.071 -8.299 1.00 0.00 H new ATOM 0 HA GLN A 401 8.883 14.680 -11.147 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.805 12.718 -8.817 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.182 12.316 -10.481 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.821 14.375 -9.007 1.00 0.00 H new ATOM 0 HG3 GLN A 401 11.113 12.666 -8.753 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.341 11.326 -10.840 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.311 12.060 -12.121 1.00 0.00 H new ATOM 2025 N PHE A 402 6.301 13.762 -9.325 1.00 0.00 N ATOM 2026 CA PHE A 402 4.893 13.389 -9.386 1.00 0.00 C ATOM 2027 C PHE A 402 4.082 14.435 -10.134 1.00 0.00 C ATOM 2028 O PHE A 402 3.304 14.110 -11.031 1.00 0.00 O ATOM 2029 CB PHE A 402 4.331 13.232 -7.978 1.00 0.00 C ATOM 2030 CG PHE A 402 4.056 11.816 -7.587 1.00 0.00 C ATOM 2031 CD1 PHE A 402 3.334 10.974 -8.415 1.00 0.00 C ATOM 2032 CD2 PHE A 402 4.514 11.334 -6.379 1.00 0.00 C ATOM 2033 CE1 PHE A 402 3.078 9.668 -8.041 1.00 0.00 C ATOM 2034 CE2 PHE A 402 4.260 10.031 -5.995 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.541 9.197 -6.828 1.00 0.00 C ATOM 0 H PHE A 402 6.667 13.871 -8.379 1.00 0.00 H new ATOM 0 HA PHE A 402 4.821 12.441 -9.920 1.00 0.00 H new ATOM 0 HB2 PHE A 402 5.035 13.664 -7.267 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.407 13.805 -7.901 1.00 0.00 H new ATOM 0 HD1 PHE A 402 2.967 11.341 -9.362 1.00 0.00 H new ATOM 0 HD2 PHE A 402 5.078 11.983 -5.725 1.00 0.00 H new ATOM 0 HE1 PHE A 402 2.517 9.017 -8.696 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.623 9.666 -5.046 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.341 8.178 -6.532 1.00 0.00 H new ATOM 2045 N VAL A 403 4.258 15.690 -9.746 1.00 0.00 N ATOM 2046 CA VAL A 403 3.530 16.779 -10.368 1.00 0.00 C ATOM 2047 C VAL A 403 3.829 16.858 -11.864 1.00 0.00 C ATOM 2048 O VAL A 403 2.927 17.089 -12.669 1.00 0.00 O ATOM 2049 CB VAL A 403 3.819 18.126 -9.676 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.108 19.258 -10.399 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.379 18.069 -8.219 1.00 0.00 C ATOM 0 H VAL A 403 4.898 15.976 -9.005 1.00 0.00 H new ATOM 0 HA VAL A 403 2.467 16.570 -10.246 1.00 0.00 H new ATOM 0 HB VAL A 403 4.892 18.315 -9.712 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.323 20.202 -9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.458 19.307 -11.430 1.00 0.00 H new ATOM 0 HG13 VAL A 403 2.033 19.078 -10.389 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.587 19.025 -7.738 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.310 17.863 -8.170 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.925 17.278 -7.705 1.00 0.00 H new ATOM 2061 N LYS A 404 5.087 16.645 -12.239 1.00 0.00 N ATOM 2062 CA LYS A 404 5.464 16.673 -13.648 1.00 0.00 C ATOM 2063 C LYS A 404 4.855 15.479 -14.381 1.00 0.00 C ATOM 2064 O LYS A 404 4.337 15.614 -15.489 1.00 0.00 O ATOM 2065 CB LYS A 404 6.987 16.661 -13.799 1.00 0.00 C ATOM 2066 CG LYS A 404 7.653 17.953 -13.356 1.00 0.00 C ATOM 2067 CD LYS A 404 7.308 19.107 -14.283 1.00 0.00 C ATOM 2068 CE LYS A 404 7.451 20.447 -13.577 1.00 0.00 C ATOM 2069 NZ LYS A 404 7.037 21.583 -14.446 1.00 0.00 N ATOM 0 H LYS A 404 5.855 16.453 -11.595 1.00 0.00 H new ATOM 0 HA LYS A 404 5.079 17.593 -14.089 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.395 15.834 -13.218 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.239 16.472 -14.842 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.339 18.195 -12.341 1.00 0.00 H new ATOM 0 HG3 LYS A 404 8.734 17.816 -13.332 1.00 0.00 H new ATOM 0 HD2 LYS A 404 7.960 19.082 -15.156 1.00 0.00 H new ATOM 0 HD3 LYS A 404 6.286 18.992 -14.645 1.00 0.00 H new ATOM 0 HE2 LYS A 404 6.846 20.445 -12.670 1.00 0.00 H new ATOM 0 HE3 LYS A 404 8.487 20.585 -13.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 7.150 22.477 -13.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 7.631 21.601 -15.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 6.041 21.465 -14.720 1.00 0.00 H new ATOM 2083 N GLY A 405 4.916 14.313 -13.745 1.00 0.00 N ATOM 2084 CA GLY A 405 4.362 13.108 -14.338 1.00 0.00 C ATOM 2085 C GLY A 405 2.848 13.155 -14.427 1.00 0.00 C ATOM 2086 O GLY A 405 2.245 12.474 -15.253 1.00 0.00 O ATOM 0 H GLY A 405 5.340 14.181 -12.827 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.779 12.972 -15.336 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.663 12.243 -13.747 1.00 0.00 H new ATOM 2090 N PHE A 406 2.241 13.979 -13.581 1.00 0.00 N ATOM 2091 CA PHE A 406 0.792 14.150 -13.552 1.00 0.00 C ATOM 2092 C PHE A 406 0.438 15.224 -12.534 1.00 0.00 C ATOM 2093 O PHE A 406 0.047 16.335 -12.895 1.00 0.00 O ATOM 2094 CB PHE A 406 0.084 12.839 -13.206 1.00 0.00 C ATOM 2095 CG PHE A 406 -1.394 12.882 -13.470 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -2.258 13.454 -12.550 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -1.918 12.362 -14.642 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -3.617 13.503 -12.792 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -3.277 12.409 -14.891 1.00 0.00 C ATOM 2100 CZ PHE A 406 -4.128 12.981 -13.964 1.00 0.00 C ATOM 0 H PHE A 406 2.739 14.548 -12.896 1.00 0.00 H new ATOM 0 HA PHE A 406 0.455 14.454 -14.543 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.527 12.029 -13.785 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.253 12.608 -12.154 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -1.864 13.866 -11.633 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.257 11.915 -15.370 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -4.280 13.949 -12.065 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -3.673 11.999 -15.808 1.00 0.00 H new ATOM 0 HZ PHE A 406 -5.190 13.020 -14.156 1.00 0.00 H new ATOM 2110 N GLY A 407 0.626 14.900 -11.259 1.00 0.00 N ATOM 2111 CA GLY A 407 0.371 15.866 -10.207 1.00 0.00 C ATOM 2112 C GLY A 407 -1.022 15.835 -9.635 1.00 0.00 C ATOM 2113 O GLY A 407 -1.956 16.381 -10.224 1.00 0.00 O ATOM 0 H GLY A 407 0.950 13.988 -10.936 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.083 15.696 -9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.564 16.865 -10.598 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.161 15.216 -8.474 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.452 15.152 -7.829 1.00 0.00 C ATOM 2119 C GLY A 408 -2.829 13.756 -7.390 1.00 0.00 C ATOM 2120 O GLY A 408 -3.500 13.585 -6.372 1.00 0.00 O ATOM 0 H GLY A 408 -0.403 14.758 -7.968 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.450 15.811 -6.961 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.212 15.528 -8.514 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.421 12.749 -8.160 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.758 11.369 -7.832 1.00 0.00 C ATOM 2126 C ILE A 409 -1.698 10.389 -8.330 1.00 0.00 C ATOM 2127 O ILE A 409 -1.342 10.384 -9.508 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.119 10.960 -8.444 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.044 12.175 -8.605 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.785 9.901 -7.580 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.709 13.054 -9.798 1.00 0.00 C ATOM 0 H ILE A 409 -1.863 12.862 -9.006 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.810 11.322 -6.744 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.933 10.546 -9.435 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.072 11.826 -8.702 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.996 12.778 -7.698 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.742 9.621 -8.021 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.142 9.023 -7.521 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.949 10.299 -6.579 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.408 13.890 -9.842 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.693 13.435 -9.695 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -4.786 12.469 -10.714 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.220 9.546 -7.423 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.229 8.544 -7.770 1.00 0.00 C ATOM 2145 C GLY A 410 -0.363 7.330 -6.880 1.00 0.00 C ATOM 2146 O GLY A 410 -0.585 7.462 -5.677 1.00 0.00 O ATOM 0 H GLY A 410 -1.504 9.539 -6.443 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.350 8.252 -8.813 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.771 8.965 -7.671 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.249 6.146 -7.464 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.388 4.938 -6.679 1.00 0.00 C ATOM 2152 C GLY A 411 0.816 4.025 -6.754 1.00 0.00 C ATOM 2153 O GLY A 411 1.418 3.856 -7.814 1.00 0.00 O ATOM 0 H GLY A 411 -0.065 6.001 -8.457 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.563 5.209 -5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.269 4.393 -7.019 1.00 0.00 H new ATOM 2157 N ILE A 412 1.138 3.409 -5.625 1.00 0.00 N ATOM 2158 CA ILE A 412 2.245 2.467 -5.541 1.00 0.00 C ATOM 2159 C ILE A 412 1.671 1.064 -5.483 1.00 0.00 C ATOM 2160 O ILE A 412 0.805 0.793 -4.659 1.00 0.00 O ATOM 2161 CB ILE A 412 3.119 2.716 -4.290 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.712 4.132 -4.330 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.213 1.655 -4.181 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.730 4.410 -3.241 1.00 0.00 C ATOM 0 H ILE A 412 0.641 3.547 -4.745 1.00 0.00 H new ATOM 0 HA ILE A 412 2.881 2.597 -6.417 1.00 0.00 H new ATOM 0 HB ILE A 412 2.494 2.638 -3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.182 4.290 -5.301 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.901 4.856 -4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.818 1.846 -3.295 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.756 0.668 -4.103 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.846 1.693 -5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.100 5.431 -3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.261 4.287 -2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.562 3.712 -3.334 1.00 0.00 H new ATOM 2176 N LEU A 413 2.118 0.182 -6.367 1.00 0.00 N ATOM 2177 CA LEU A 413 1.588 -1.173 -6.396 1.00 0.00 C ATOM 2178 C LEU A 413 2.381 -2.127 -5.513 1.00 0.00 C ATOM 2179 O LEU A 413 3.555 -1.905 -5.213 1.00 0.00 O ATOM 2180 CB LEU A 413 1.539 -1.714 -7.824 1.00 0.00 C ATOM 2181 CG LEU A 413 0.746 -0.865 -8.822 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.683 -1.560 -10.172 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.661 -0.586 -8.307 1.00 0.00 C ATOM 0 H LEU A 413 2.836 0.377 -7.064 1.00 0.00 H new ATOM 0 HA LEU A 413 0.575 -1.114 -5.998 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.560 -1.816 -8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.107 -2.715 -7.801 1.00 0.00 H new ATOM 0 HG LEU A 413 1.260 0.089 -8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.116 -0.945 -10.872 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.694 -1.706 -10.553 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.194 -2.528 -10.061 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.202 0.019 -9.035 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.187 -1.529 -8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.602 -0.048 -7.361 1.00 0.00 H new ATOM 2195 N ARG A 414 1.711 -3.201 -5.123 1.00 0.00 N ATOM 2196 CA ARG A 414 2.309 -4.234 -4.289 1.00 0.00 C ATOM 2197 C ARG A 414 3.353 -5.015 -5.079 1.00 0.00 C ATOM 2198 O ARG A 414 4.414 -5.362 -4.560 1.00 0.00 O ATOM 2199 CB ARG A 414 1.232 -5.186 -3.766 1.00 0.00 C ATOM 2200 CG ARG A 414 0.310 -4.558 -2.735 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.739 -5.547 -2.252 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.929 -5.482 -0.804 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.738 -4.616 -0.197 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -2.432 -3.733 -0.906 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.855 -4.631 1.124 1.00 0.00 N ATOM 0 H ARG A 414 0.739 -3.381 -5.375 1.00 0.00 H new ATOM 0 HA ARG A 414 2.796 -3.753 -3.441 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.635 -5.541 -4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.714 -6.059 -3.326 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.897 -4.205 -1.887 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.181 -3.686 -3.167 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.686 -5.343 -2.751 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.441 -6.557 -2.533 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.410 -6.140 -0.223 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -2.347 -3.715 -1.922 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -3.050 -3.073 -0.434 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -1.325 -5.306 1.675 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.475 -3.967 1.589 1.00 0.00 H new ATOM 2219 N TYR A 415 3.036 -5.287 -6.341 1.00 0.00 N ATOM 2220 CA TYR A 415 3.931 -6.029 -7.219 1.00 0.00 C ATOM 2221 C TYR A 415 3.469 -5.920 -8.669 1.00 0.00 C ATOM 2222 O TYR A 415 2.451 -5.292 -8.956 1.00 0.00 O ATOM 2223 CB TYR A 415 3.996 -7.498 -6.794 1.00 0.00 C ATOM 2224 CG TYR A 415 2.661 -8.205 -6.854 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.812 -8.218 -5.755 1.00 0.00 C ATOM 2226 CD2 TYR A 415 2.252 -8.860 -8.008 1.00 0.00 C ATOM 2227 CE1 TYR A 415 0.591 -8.865 -5.805 1.00 0.00 C ATOM 2228 CE2 TYR A 415 1.033 -9.509 -8.065 1.00 0.00 C ATOM 2229 CZ TYR A 415 0.206 -9.508 -6.961 1.00 0.00 C ATOM 2230 OH TYR A 415 -1.011 -10.153 -7.012 1.00 0.00 O ATOM 0 H TYR A 415 2.160 -5.002 -6.780 1.00 0.00 H new ATOM 0 HA TYR A 415 4.928 -5.597 -7.139 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.704 -8.022 -7.435 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.383 -7.556 -5.777 1.00 0.00 H new ATOM 0 HD1 TYR A 415 2.110 -7.715 -4.847 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.896 -8.862 -8.875 1.00 0.00 H new ATOM 0 HE1 TYR A 415 -0.058 -8.866 -4.942 1.00 0.00 H new ATOM 0 HE2 TYR A 415 0.729 -10.015 -8.970 1.00 0.00 H new ATOM 0 HH TYR A 415 -1.131 -10.555 -7.898 1.00 0.00 H new ATOM 2240 N ARG A 416 4.219 -6.534 -9.580 1.00 0.00 N ATOM 2241 CA ARG A 416 3.875 -6.499 -10.996 1.00 0.00 C ATOM 2242 C ARG A 416 2.465 -7.037 -11.222 1.00 0.00 C ATOM 2243 O ARG A 416 2.145 -8.158 -10.826 1.00 0.00 O ATOM 2244 CB ARG A 416 4.888 -7.308 -11.812 1.00 0.00 C ATOM 2245 CG ARG A 416 6.041 -6.470 -12.344 1.00 0.00 C ATOM 2246 CD ARG A 416 6.211 -6.640 -13.846 1.00 0.00 C ATOM 2247 NE ARG A 416 6.643 -7.991 -14.199 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.851 -8.400 -15.449 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.671 -7.566 -16.466 1.00 0.00 N ATOM 2250 NH2 ARG A 416 7.243 -9.645 -15.682 1.00 0.00 N ATOM 0 H ARG A 416 5.066 -7.060 -9.363 1.00 0.00 H new ATOM 0 HA ARG A 416 3.906 -5.462 -11.329 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.287 -8.109 -11.190 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.375 -7.780 -12.650 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.864 -5.419 -12.114 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.963 -6.756 -11.838 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.267 -6.419 -14.345 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.942 -5.919 -14.212 1.00 0.00 H new ATOM 0 HE ARG A 416 6.794 -8.660 -13.444 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.372 -6.606 -16.292 1.00 0.00 H new ATOM 0 HH12 ARG A 416 6.832 -7.885 -17.421 1.00 0.00 H new ATOM 0 HH21 ARG A 416 7.385 -10.289 -14.904 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.402 -9.959 -16.639 1.00 0.00 H new ATOM 2432 N ASP A 429 -9.272 -8.174 -27.090 1.00 0.00 N ATOM 2433 CA ASP A 429 -9.780 -8.798 -25.874 1.00 0.00 C ATOM 2434 C ASP A 429 -9.538 -7.895 -24.670 1.00 0.00 C ATOM 2435 O ASP A 429 -9.240 -8.369 -23.576 1.00 0.00 O ATOM 2436 CB ASP A 429 -9.123 -10.160 -25.645 1.00 0.00 C ATOM 2437 CG ASP A 429 -9.516 -11.175 -26.700 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -10.551 -10.968 -27.368 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -8.787 -12.177 -26.861 1.00 0.00 O ATOM 0 HA ASP A 429 -10.853 -8.947 -25.995 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -8.039 -10.042 -25.644 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -9.404 -10.535 -24.661 1.00 0.00 H new ATOM 2444 N GLU A 430 -9.667 -6.590 -24.876 1.00 0.00 N ATOM 2445 CA GLU A 430 -9.465 -5.631 -23.799 1.00 0.00 C ATOM 2446 C GLU A 430 -10.452 -5.897 -22.668 1.00 0.00 C ATOM 2447 O GLU A 430 -10.103 -5.819 -21.490 1.00 0.00 O ATOM 2448 CB GLU A 430 -9.631 -4.202 -24.317 1.00 0.00 C ATOM 2449 CG GLU A 430 -9.378 -3.140 -23.259 1.00 0.00 C ATOM 2450 CD GLU A 430 -9.549 -1.731 -23.794 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -9.072 -1.460 -24.916 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -10.158 -0.899 -23.089 1.00 0.00 O ATOM 0 H GLU A 430 -9.909 -6.174 -25.775 1.00 0.00 H new ATOM 0 HA GLU A 430 -8.450 -5.746 -23.417 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.946 -4.044 -25.150 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.641 -4.081 -24.708 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.062 -3.293 -22.425 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -8.367 -3.256 -22.868 1.00 0.00 H new ATOM 2459 N PHE A 431 -11.684 -6.221 -23.043 1.00 0.00 N ATOM 2460 CA PHE A 431 -12.730 -6.516 -22.074 1.00 0.00 C ATOM 2461 C PHE A 431 -13.212 -7.954 -22.236 1.00 0.00 C ATOM 2462 O PHE A 431 -14.009 -8.256 -23.126 1.00 0.00 O ATOM 2463 CB PHE A 431 -13.903 -5.548 -22.250 1.00 0.00 C ATOM 2464 CG PHE A 431 -15.029 -5.785 -21.285 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -15.052 -5.143 -20.058 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -16.064 -6.647 -21.607 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -16.088 -5.358 -19.168 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -17.102 -6.866 -20.721 1.00 0.00 C ATOM 2469 CZ PHE A 431 -17.114 -6.221 -19.500 1.00 0.00 C ATOM 0 H PHE A 431 -11.983 -6.286 -24.016 1.00 0.00 H new ATOM 0 HA PHE A 431 -12.319 -6.394 -21.072 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -13.541 -4.527 -22.130 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -14.284 -5.633 -23.268 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -14.252 -4.467 -19.794 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -16.060 -7.154 -22.561 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -16.095 -4.852 -18.214 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -17.903 -7.541 -20.983 1.00 0.00 H new ATOM 0 HZ PHE A 431 -17.924 -6.391 -18.806 1.00 0.00 H new ATOM 2479 N PHE A 432 -12.722 -8.839 -21.375 1.00 0.00 N ATOM 2480 CA PHE A 432 -13.101 -10.247 -21.427 1.00 0.00 C ATOM 2481 C PHE A 432 -13.820 -10.676 -20.153 1.00 0.00 C ATOM 2482 O PHE A 432 -13.351 -10.429 -19.044 1.00 0.00 O ATOM 2483 CB PHE A 432 -11.868 -11.132 -21.669 1.00 0.00 C ATOM 2484 CG PHE A 432 -10.629 -10.691 -20.936 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -10.571 -10.706 -19.551 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -9.519 -10.261 -21.642 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -9.429 -10.298 -18.888 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -8.374 -9.854 -20.984 1.00 0.00 C ATOM 2489 CZ PHE A 432 -8.330 -9.872 -19.605 1.00 0.00 C ATOM 0 H PHE A 432 -12.062 -8.607 -20.633 1.00 0.00 H new ATOM 0 HA PHE A 432 -13.791 -10.373 -22.261 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -12.106 -12.154 -21.372 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -11.655 -11.152 -22.738 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -11.427 -11.040 -18.984 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -9.548 -10.243 -22.721 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -9.397 -10.313 -17.809 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -7.515 -9.522 -21.548 1.00 0.00 H new ATOM 0 HZ PHE A 432 -7.437 -9.553 -19.088 1.00 0.00 H new ATOM 2499 N ASP A 433 -14.961 -11.339 -20.326 1.00 0.00 N ATOM 2500 CA ASP A 433 -15.739 -11.832 -19.204 1.00 0.00 C ATOM 2501 C ASP A 433 -15.226 -13.207 -18.783 1.00 0.00 C ATOM 2502 O ASP A 433 -15.816 -13.878 -17.935 1.00 0.00 O ATOM 2503 CB ASP A 433 -17.212 -11.915 -19.596 1.00 0.00 C ATOM 2504 CG ASP A 433 -17.448 -12.847 -20.768 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -16.481 -13.125 -21.509 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -18.599 -13.299 -20.946 1.00 0.00 O ATOM 0 H ASP A 433 -15.365 -11.545 -21.240 1.00 0.00 H new ATOM 0 HA ASP A 433 -15.635 -11.146 -18.363 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -17.794 -12.258 -18.740 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -17.574 -10.919 -19.849 1.00 0.00 H new ATOM 2511 N LEU A 434 -14.117 -13.613 -19.399 1.00 0.00 N ATOM 2512 CA LEU A 434 -13.487 -14.895 -19.132 1.00 0.00 C ATOM 2513 C LEU A 434 -12.826 -14.930 -17.752 1.00 0.00 C ATOM 2514 O LEU A 434 -12.308 -15.967 -17.334 1.00 0.00 O ATOM 2515 CB LEU A 434 -12.444 -15.161 -20.217 1.00 0.00 C ATOM 2516 CG LEU A 434 -12.991 -15.786 -21.501 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -11.862 -16.054 -22.485 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -13.752 -17.068 -21.192 1.00 0.00 C ATOM 0 H LEU A 434 -13.631 -13.055 -20.101 1.00 0.00 H new ATOM 0 HA LEU A 434 -14.255 -15.668 -19.141 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -11.955 -14.220 -20.469 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -11.677 -15.819 -19.809 1.00 0.00 H new ATOM 0 HG LEU A 434 -13.685 -15.081 -21.959 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -12.269 -16.499 -23.393 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -11.364 -15.116 -22.732 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -11.143 -16.739 -22.036 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -14.133 -17.497 -22.119 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -13.083 -17.781 -20.710 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -14.585 -16.845 -20.526 1.00 0.00 H new ATOM 2530 N ASP A 435 -12.838 -13.800 -17.049 1.00 0.00 N ATOM 2531 CA ASP A 435 -12.230 -13.722 -15.724 1.00 0.00 C ATOM 2532 C ASP A 435 -12.886 -14.706 -14.761 1.00 0.00 C ATOM 2533 O ASP A 435 -12.208 -15.344 -13.956 1.00 0.00 O ATOM 2534 CB ASP A 435 -12.347 -12.300 -15.171 1.00 0.00 C ATOM 2535 CG ASP A 435 -11.461 -11.318 -15.911 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -10.500 -11.768 -16.571 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -11.726 -10.101 -15.832 1.00 0.00 O ATOM 0 H ASP A 435 -13.260 -12.930 -17.373 1.00 0.00 H new ATOM 0 HA ASP A 435 -11.177 -13.985 -15.821 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -13.384 -11.971 -15.238 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -12.080 -12.301 -14.114 1.00 0.00 H new ATOM 2542 N ASP A 436 -14.206 -14.831 -14.852 1.00 0.00 N ATOM 2543 CA ASP A 436 -14.942 -15.747 -13.988 1.00 0.00 C ATOM 2544 C ASP A 436 -14.581 -17.191 -14.312 1.00 0.00 C ATOM 2545 O ASP A 436 -14.545 -18.048 -13.428 1.00 0.00 O ATOM 2546 CB ASP A 436 -16.449 -15.533 -14.141 1.00 0.00 C ATOM 2547 CG ASP A 436 -17.249 -16.285 -13.095 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -16.706 -17.245 -12.508 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -18.419 -15.915 -12.863 1.00 0.00 O ATOM 0 H ASP A 436 -14.786 -14.312 -15.512 1.00 0.00 H new ATOM 0 HA ASP A 436 -14.664 -15.541 -12.954 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -16.671 -14.468 -14.068 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -16.760 -15.856 -15.134 1.00 0.00 H new ATOM 2554 N TYR A 437 -14.302 -17.452 -15.584 1.00 0.00 N ATOM 2555 CA TYR A 437 -13.929 -18.788 -16.030 1.00 0.00 C ATOM 2556 C TYR A 437 -12.672 -19.255 -15.305 1.00 0.00 C ATOM 2557 O TYR A 437 -12.513 -20.439 -15.011 1.00 0.00 O ATOM 2558 CB TYR A 437 -13.699 -18.798 -17.541 1.00 0.00 C ATOM 2559 CG TYR A 437 -13.306 -20.150 -18.090 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -11.972 -20.525 -18.176 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -14.271 -21.051 -18.526 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -11.608 -21.760 -18.679 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -13.915 -22.288 -19.029 1.00 0.00 C ATOM 2564 CZ TYR A 437 -12.584 -22.638 -19.105 1.00 0.00 C ATOM 2565 OH TYR A 437 -12.228 -23.870 -19.608 1.00 0.00 O ATOM 0 H TYR A 437 -14.327 -16.753 -16.326 1.00 0.00 H new ATOM 0 HA TYR A 437 -14.744 -19.473 -15.795 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -14.609 -18.465 -18.040 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -12.919 -18.077 -17.785 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -11.206 -19.840 -17.844 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -15.315 -20.780 -18.471 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -10.566 -22.036 -18.738 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -14.677 -22.978 -19.361 1.00 0.00 H new ATOM 0 HH TYR A 437 -13.035 -24.366 -19.861 1.00 0.00 H new ATOM 2575 N LEU A 438 -11.785 -18.309 -15.021 1.00 0.00 N ATOM 2576 CA LEU A 438 -10.538 -18.605 -14.329 1.00 0.00 C ATOM 2577 C LEU A 438 -10.809 -19.209 -12.953 1.00 0.00 C ATOM 2578 O LEU A 438 -10.161 -20.176 -12.551 1.00 0.00 O ATOM 2579 CB LEU A 438 -9.708 -17.326 -14.182 1.00 0.00 C ATOM 2580 CG LEU A 438 -8.363 -17.489 -13.468 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -8.558 -17.554 -11.961 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -7.634 -18.729 -13.967 1.00 0.00 C ATOM 0 H LEU A 438 -11.908 -17.325 -15.261 1.00 0.00 H new ATOM 0 HA LEU A 438 -9.981 -19.332 -14.920 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -9.524 -16.917 -15.176 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -10.301 -16.590 -13.639 1.00 0.00 H new ATOM 0 HG LEU A 438 -7.750 -16.617 -13.697 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -7.590 -17.670 -11.474 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -9.031 -16.635 -11.615 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -9.193 -18.404 -11.713 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -6.681 -18.825 -13.446 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -8.244 -19.612 -13.774 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -7.455 -18.639 -15.038 1.00 0.00 H new ATOM 2594 N GLU A 439 -11.765 -18.629 -12.237 1.00 0.00 N ATOM 2595 CA GLU A 439 -12.119 -19.106 -10.904 1.00 0.00 C ATOM 2596 C GLU A 439 -12.818 -20.460 -10.972 1.00 0.00 C ATOM 2597 O GLU A 439 -13.642 -20.702 -11.854 1.00 0.00 O ATOM 2598 CB GLU A 439 -13.020 -18.090 -10.201 1.00 0.00 C ATOM 2599 CG GLU A 439 -12.303 -16.807 -9.809 1.00 0.00 C ATOM 2600 CD GLU A 439 -13.216 -15.817 -9.114 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -13.936 -16.228 -8.180 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -13.211 -14.630 -9.504 1.00 0.00 O ATOM 0 H GLU A 439 -12.309 -17.828 -12.556 1.00 0.00 H new ATOM 0 HA GLU A 439 -11.198 -19.225 -10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -13.855 -17.844 -10.856 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -13.441 -18.549 -9.306 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -11.468 -17.048 -9.152 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -11.883 -16.343 -10.701 1.00 0.00 H new ATOM 2609 N HIS A 440 -12.484 -21.338 -10.032 1.00 0.00 N ATOM 2610 CA HIS A 440 -13.078 -22.669 -9.979 1.00 0.00 C ATOM 2611 C HIS A 440 -12.726 -23.370 -8.670 1.00 0.00 C ATOM 2612 O HIS A 440 -11.519 -23.542 -8.399 1.00 0.00 O ATOM 2613 CB HIS A 440 -12.607 -23.513 -11.165 1.00 0.00 C ATOM 2614 CG HIS A 440 -13.530 -23.457 -12.342 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -14.787 -24.023 -12.341 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -13.371 -22.898 -13.566 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -15.362 -23.816 -13.512 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -14.524 -23.135 -14.273 1.00 0.00 N ATOM 0 H HIS A 440 -11.804 -21.151 -9.295 1.00 0.00 H new ATOM 0 HA HIS A 440 -14.161 -22.556 -10.032 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -11.618 -23.173 -11.472 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -12.502 -24.550 -10.844 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -12.500 -22.366 -13.919 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -16.349 -24.147 -13.799 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -14.704 -22.834 -15.231 1.00 0.00 H new