USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1407 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 424 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 428 SER OG : rot 81:sc= 0.0645 USER MOD Set 2.1: A 313 CYS SG : rot 23:sc= 0.0526 USER MOD Set 2.2: A 358 GLN : amide:sc= -0.133 X(o=-0.081,f=-0.15) USER MOD Set 3.1: A 300 GLN : amide:sc= 0.239 K(o=0.54,f=-0.079) USER MOD Set 3.2: A 345 CYS SG : rot -147:sc= 0.297 USER MOD Set 4.1: A 228 MET CE :methyl -138:sc= 0 (180deg=-0.0522) USER MOD Set 4.2: A 309 CYS SG : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 180:sc=-0.00532 USER MOD Single : A 240 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.089) USER MOD Single : A 241 ASN : amide:sc= -0.179! K(o=-0.18!,f=-0.78) USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=-0.00038) USER MOD Single : A 243 ASN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 LYS NZ :NH3+ -176:sc= 0.816 (180deg=0.715) USER MOD Single : A 264 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 84:sc= 1.22 USER MOD Single : A 278 HIS : no HD1:sc=-0.00772 X(o=-0.0077,f=0) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 287 CYS SG : rot 65:sc= 0.815 USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.049 USER MOD Single : A 291 GLN : amide:sc= -0.0753 X(o=-0.075,f=-0.075) USER MOD Single : A 293 TYR OH : rot 180:sc= -0.576 USER MOD Single : A 297 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00394) USER MOD Single : A 299 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-0.68) USER MOD Single : A 305 SER OG : rot -54:sc= 0.377 USER MOD Single : A 306 ASN : amide:sc= 0.887 K(o=0.89,f=-0.31) USER MOD Single : A 307 MET CE :methyl -170:sc= -0.1 (180deg=-0.281) USER MOD Single : A 312 CYS SG : rot 102:sc= 1.71 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 HIS : no HE2:sc= -0.982 X(o=-0.98,f=-1.5) USER MOD Single : A 320 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0413) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 341 THR OG1 : rot 87:sc= 1.23 USER MOD Single : A 344 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0282) USER MOD Single : A 347 SER OG : rot 57:sc= 0.61 USER MOD Single : A 351 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00149) USER MOD Single : A 353 LYS NZ :NH3+ -149:sc= 0.379 (180deg=0.111) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 403 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.41) USER MOD Single : A 426 CYS SG : rot 180:sc= 0 USER MOD Single : A 427 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 CYS SG : rot 47:sc= 0.00255 USER MOD Single : A 441 THR OG1 : rot 79:sc= 0.115 USER MOD Single : A 444 THR OG1 : rot 180:sc= -0.45 USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 467 THR OG1 : rot 174:sc= -0.424 USER MOD Single : A 469 THR OG1 : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.08) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N VAL A 225 -10.433 2.517 7.825 1.00 0.00 N ATOM 24 CA VAL A 225 -9.353 2.673 6.848 1.00 0.00 C ATOM 25 C VAL A 225 -8.266 3.650 7.311 1.00 0.00 C ATOM 26 O VAL A 225 -7.143 3.235 7.607 1.00 0.00 O ATOM 27 CB VAL A 225 -9.932 3.062 5.472 1.00 0.00 C ATOM 28 CG1 VAL A 225 -11.116 4.056 5.491 1.00 0.00 C ATOM 29 CG2 VAL A 225 -8.823 3.565 4.550 1.00 0.00 C ATOM 0 HA VAL A 225 -8.855 1.708 6.753 1.00 0.00 H new ATOM 0 HB VAL A 225 -10.363 2.138 5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -11.440 4.256 4.470 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -11.943 3.626 6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -10.801 4.988 5.961 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -9.248 3.835 3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -8.349 4.440 4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -8.080 2.780 4.413 1.00 0.00 H new ATOM 39 N TYR A 226 -8.599 4.946 7.317 1.00 0.00 N ATOM 40 CA TYR A 226 -7.695 6.019 7.686 1.00 0.00 C ATOM 41 C TYR A 226 -7.554 6.037 9.210 1.00 0.00 C ATOM 42 O TYR A 226 -8.545 6.046 9.941 1.00 0.00 O ATOM 43 CB TYR A 226 -8.193 7.360 7.116 1.00 0.00 C ATOM 44 CG TYR A 226 -9.495 7.876 7.705 1.00 0.00 C ATOM 45 CD1 TYR A 226 -10.731 7.496 7.144 1.00 0.00 C ATOM 46 CD2 TYR A 226 -9.467 8.728 8.827 1.00 0.00 C ATOM 47 CE1 TYR A 226 -11.935 7.945 7.719 1.00 0.00 C ATOM 48 CE2 TYR A 226 -10.666 9.191 9.397 1.00 0.00 C ATOM 49 CZ TYR A 226 -11.903 8.801 8.840 1.00 0.00 C ATOM 50 OH TYR A 226 -13.064 9.296 9.343 1.00 0.00 O ATOM 0 H TYR A 226 -9.529 5.276 7.058 1.00 0.00 H new ATOM 0 HA TYR A 226 -6.707 5.854 7.257 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -7.420 8.112 7.274 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -8.319 7.253 6.039 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -10.754 6.859 6.272 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -8.520 9.027 9.251 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -12.882 7.635 7.303 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -10.641 9.843 10.258 1.00 0.00 H new ATOM 0 HH TYR A 226 -12.869 9.868 10.115 1.00 0.00 H new ATOM 60 N GLN A 227 -6.311 6.014 9.691 1.00 0.00 N ATOM 61 CA GLN A 227 -6.003 5.998 11.123 1.00 0.00 C ATOM 62 C GLN A 227 -4.799 6.898 11.467 1.00 0.00 C ATOM 63 O GLN A 227 -4.146 6.742 12.499 1.00 0.00 O ATOM 64 CB GLN A 227 -5.846 4.535 11.574 1.00 0.00 C ATOM 65 CG GLN A 227 -6.226 4.372 13.053 1.00 0.00 C ATOM 66 CD GLN A 227 -6.027 2.949 13.560 1.00 0.00 C ATOM 67 OE1 GLN A 227 -6.047 1.974 12.825 1.00 0.00 O ATOM 68 NE2 GLN A 227 -5.841 2.777 14.853 1.00 0.00 N ATOM 0 H GLN A 227 -5.483 6.006 9.095 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.827 6.434 11.688 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -6.476 3.892 10.960 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -4.816 4.212 11.422 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -5.626 5.055 13.655 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.269 4.659 13.189 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -5.822 3.583 15.477 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -5.716 1.837 15.230 1.00 0.00 H new ATOM 77 N MET A 228 -4.498 7.857 10.585 1.00 0.00 N ATOM 78 CA MET A 228 -3.374 8.784 10.696 1.00 0.00 C ATOM 79 C MET A 228 -3.667 9.857 11.758 1.00 0.00 C ATOM 80 O MET A 228 -4.071 10.974 11.449 1.00 0.00 O ATOM 81 CB MET A 228 -3.073 9.401 9.318 1.00 0.00 C ATOM 82 CG MET A 228 -2.742 8.344 8.251 1.00 0.00 C ATOM 83 SD MET A 228 -3.632 8.607 6.691 1.00 0.00 S ATOM 84 CE MET A 228 -3.634 6.940 5.984 1.00 0.00 C ATOM 0 H MET A 228 -5.053 8.012 9.744 1.00 0.00 H new ATOM 0 HA MET A 228 -2.485 8.244 11.022 1.00 0.00 H new ATOM 0 HB2 MET A 228 -3.934 9.984 8.990 1.00 0.00 H new ATOM 0 HB3 MET A 228 -2.236 10.093 9.410 1.00 0.00 H new ATOM 0 HG2 MET A 228 -1.669 8.355 8.057 1.00 0.00 H new ATOM 0 HG3 MET A 228 -2.986 7.355 8.639 1.00 0.00 H new ATOM 0 HE1 MET A 228 -3.421 6.997 4.917 1.00 0.00 H new ATOM 0 HE2 MET A 228 -2.871 6.336 6.474 1.00 0.00 H new ATOM 0 HE3 MET A 228 -4.611 6.482 6.135 1.00 0.00 H new ATOM 94 N LYS A 229 -3.477 9.505 13.036 1.00 0.00 N ATOM 95 CA LYS A 229 -3.612 10.434 14.173 1.00 0.00 C ATOM 96 C LYS A 229 -2.346 11.255 14.454 1.00 0.00 C ATOM 97 O LYS A 229 -2.381 12.164 15.281 1.00 0.00 O ATOM 98 CB LYS A 229 -4.059 9.657 15.426 1.00 0.00 C ATOM 99 CG LYS A 229 -5.500 9.133 15.308 1.00 0.00 C ATOM 100 CD LYS A 229 -6.543 10.255 15.454 1.00 0.00 C ATOM 101 CE LYS A 229 -7.885 9.817 14.862 1.00 0.00 C ATOM 102 NZ LYS A 229 -8.924 10.859 15.047 1.00 0.00 N ATOM 0 H LYS A 229 -3.222 8.558 13.316 1.00 0.00 H new ATOM 0 HA LYS A 229 -4.374 11.164 13.899 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -3.383 8.818 15.590 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -3.981 10.305 16.299 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -5.628 8.644 14.342 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -5.673 8.377 16.074 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -6.668 10.509 16.507 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -6.192 11.155 14.949 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -7.764 9.606 13.799 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -8.208 8.890 15.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -9.821 10.532 14.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -9.055 11.042 16.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -8.625 11.735 14.573 1.00 0.00 H new ATOM 116 N SER A 230 -1.255 10.950 13.754 1.00 0.00 N ATOM 117 CA SER A 230 0.034 11.640 13.829 1.00 0.00 C ATOM 118 C SER A 230 0.209 12.598 12.643 1.00 0.00 C ATOM 119 O SER A 230 -0.697 12.771 11.831 1.00 0.00 O ATOM 120 CB SER A 230 1.165 10.603 13.911 1.00 0.00 C ATOM 121 OG SER A 230 1.029 9.847 15.102 1.00 0.00 O ATOM 0 H SER A 230 -1.244 10.178 13.087 1.00 0.00 H new ATOM 0 HA SER A 230 0.070 12.251 14.731 1.00 0.00 H new ATOM 0 HB2 SER A 230 1.132 9.944 13.044 1.00 0.00 H new ATOM 0 HB3 SER A 230 2.133 11.103 13.894 1.00 0.00 H new ATOM 0 HG SER A 230 1.749 9.185 15.153 1.00 0.00 H new ATOM 127 N LYS A 231 1.374 13.254 12.554 1.00 0.00 N ATOM 128 CA LYS A 231 1.684 14.231 11.506 1.00 0.00 C ATOM 129 C LYS A 231 1.454 13.629 10.105 1.00 0.00 C ATOM 130 O LYS A 231 1.975 12.545 9.839 1.00 0.00 O ATOM 131 CB LYS A 231 3.139 14.719 11.680 1.00 0.00 C ATOM 132 CG LYS A 231 3.358 16.195 11.313 1.00 0.00 C ATOM 133 CD LYS A 231 2.585 17.138 12.255 1.00 0.00 C ATOM 134 CE LYS A 231 3.046 18.594 12.115 1.00 0.00 C ATOM 135 NZ LYS A 231 3.931 19.004 13.235 1.00 0.00 N ATOM 0 H LYS A 231 2.137 13.118 13.218 1.00 0.00 H new ATOM 0 HA LYS A 231 1.014 15.085 11.599 1.00 0.00 H new ATOM 0 HB2 LYS A 231 3.440 14.566 12.716 1.00 0.00 H new ATOM 0 HB3 LYS A 231 3.793 14.102 11.064 1.00 0.00 H new ATOM 0 HG2 LYS A 231 4.422 16.427 11.359 1.00 0.00 H new ATOM 0 HG3 LYS A 231 3.038 16.366 10.285 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.519 17.073 12.038 1.00 0.00 H new ATOM 0 HD3 LYS A 231 2.721 16.812 13.286 1.00 0.00 H new ATOM 0 HE2 LYS A 231 3.575 18.718 11.170 1.00 0.00 H new ATOM 0 HE3 LYS A 231 2.175 19.249 12.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 4.221 19.994 13.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 3.418 18.910 14.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 4.774 18.396 13.252 1.00 0.00 H new ATOM 149 N PRO A 232 0.744 14.321 9.189 1.00 0.00 N ATOM 150 CA PRO A 232 0.486 13.805 7.844 1.00 0.00 C ATOM 151 C PRO A 232 1.765 13.670 7.019 1.00 0.00 C ATOM 152 O PRO A 232 1.799 12.864 6.095 1.00 0.00 O ATOM 153 CB PRO A 232 -0.490 14.789 7.197 1.00 0.00 C ATOM 154 CG PRO A 232 -0.243 16.095 7.944 1.00 0.00 C ATOM 155 CD PRO A 232 0.118 15.626 9.351 1.00 0.00 C ATOM 0 HA PRO A 232 0.070 12.799 7.893 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -0.299 14.897 6.129 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -1.522 14.456 7.304 1.00 0.00 H new ATOM 0 HG2 PRO A 232 0.564 16.672 7.492 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -1.128 16.732 7.946 1.00 0.00 H new ATOM 0 HD2 PRO A 232 0.798 16.328 9.834 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -0.770 15.558 9.980 1.00 0.00 H new ATOM 163 N ARG A 233 2.823 14.419 7.380 1.00 0.00 N ATOM 164 CA ARG A 233 4.164 14.428 6.785 1.00 0.00 C ATOM 165 C ARG A 233 4.916 13.099 7.005 1.00 0.00 C ATOM 166 O ARG A 233 5.990 13.060 7.606 1.00 0.00 O ATOM 167 CB ARG A 233 4.932 15.668 7.292 1.00 0.00 C ATOM 168 CG ARG A 233 6.005 16.118 6.291 1.00 0.00 C ATOM 169 CD ARG A 233 6.835 17.298 6.806 1.00 0.00 C ATOM 170 NE ARG A 233 7.348 18.138 5.701 1.00 0.00 N ATOM 171 CZ ARG A 233 8.150 19.191 5.829 1.00 0.00 C ATOM 172 NH1 ARG A 233 8.711 19.480 6.981 1.00 0.00 N ATOM 173 NH2 ARG A 233 8.405 19.980 4.809 1.00 0.00 N ATOM 0 H ARG A 233 2.753 15.081 8.153 1.00 0.00 H new ATOM 0 HA ARG A 233 4.077 14.508 5.701 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.231 16.484 7.466 1.00 0.00 H new ATOM 0 HB3 ARG A 233 5.400 15.440 8.250 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.668 15.280 6.074 1.00 0.00 H new ATOM 0 HG3 ARG A 233 5.526 16.398 5.353 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.224 17.908 7.472 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.672 16.923 7.395 1.00 0.00 H new ATOM 0 HE ARG A 233 7.060 17.886 4.755 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.534 18.893 7.796 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.323 20.292 7.061 1.00 0.00 H new ATOM 0 HH21 ARG A 233 7.985 19.789 3.899 1.00 0.00 H new ATOM 0 HH22 ARG A 233 9.023 20.783 4.927 1.00 0.00 H new ATOM 187 N GLY A 234 4.327 12.009 6.511 1.00 0.00 N ATOM 188 CA GLY A 234 4.898 10.671 6.501 1.00 0.00 C ATOM 189 C GLY A 234 6.064 10.571 5.523 1.00 0.00 C ATOM 190 O GLY A 234 6.178 11.377 4.599 1.00 0.00 O ATOM 0 H GLY A 234 3.399 12.041 6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 234 5.239 10.412 7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 234 4.129 9.948 6.228 1.00 0.00 H new ATOM 194 N TYR A 235 6.922 9.574 5.754 1.00 0.00 N ATOM 195 CA TYR A 235 8.175 9.358 5.034 1.00 0.00 C ATOM 196 C TYR A 235 7.969 8.418 3.838 1.00 0.00 C ATOM 197 O TYR A 235 7.652 7.241 4.011 1.00 0.00 O ATOM 198 CB TYR A 235 9.236 8.797 5.996 1.00 0.00 C ATOM 199 CG TYR A 235 10.063 9.828 6.756 1.00 0.00 C ATOM 200 CD1 TYR A 235 9.467 10.932 7.402 1.00 0.00 C ATOM 201 CD2 TYR A 235 11.461 9.655 6.831 1.00 0.00 C ATOM 202 CE1 TYR A 235 10.257 11.839 8.138 1.00 0.00 C ATOM 203 CE2 TYR A 235 12.254 10.559 7.558 1.00 0.00 C ATOM 204 CZ TYR A 235 11.656 11.644 8.231 1.00 0.00 C ATOM 205 OH TYR A 235 12.427 12.445 9.021 1.00 0.00 O ATOM 0 H TYR A 235 6.755 8.871 6.474 1.00 0.00 H new ATOM 0 HA TYR A 235 8.523 10.314 4.643 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.736 8.155 6.722 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.916 8.164 5.426 1.00 0.00 H new ATOM 0 HD1 TYR A 235 8.400 11.083 7.332 1.00 0.00 H new ATOM 0 HD2 TYR A 235 11.926 8.821 6.326 1.00 0.00 H new ATOM 0 HE1 TYR A 235 9.795 12.682 8.630 1.00 0.00 H new ATOM 0 HE2 TYR A 235 13.324 10.422 7.601 1.00 0.00 H new ATOM 0 HH TYR A 235 13.363 12.161 8.960 1.00 0.00 H new ATOM 215 N CYS A 236 8.159 8.937 2.623 1.00 0.00 N ATOM 216 CA CYS A 236 8.105 8.160 1.387 1.00 0.00 C ATOM 217 C CYS A 236 9.408 7.400 1.104 1.00 0.00 C ATOM 218 O CYS A 236 10.498 7.886 1.414 1.00 0.00 O ATOM 219 CB CYS A 236 7.790 9.108 0.226 1.00 0.00 C ATOM 220 SG CYS A 236 7.066 8.171 -1.150 1.00 0.00 S ATOM 0 H CYS A 236 8.358 9.926 2.470 1.00 0.00 H new ATOM 0 HA CYS A 236 7.324 7.408 1.498 1.00 0.00 H new ATOM 0 HB2 CYS A 236 7.098 9.883 0.555 1.00 0.00 H new ATOM 0 HB3 CYS A 236 8.700 9.611 -0.103 1.00 0.00 H new ATOM 0 HG CYS A 236 6.798 8.980 -2.132 1.00 0.00 H new ATOM 226 N LEU A 237 9.282 6.252 0.425 1.00 0.00 N ATOM 227 CA LEU A 237 10.375 5.365 0.032 1.00 0.00 C ATOM 228 C LEU A 237 10.436 5.235 -1.495 1.00 0.00 C ATOM 229 O LEU A 237 9.535 4.660 -2.116 1.00 0.00 O ATOM 230 CB LEU A 237 10.196 3.988 0.705 1.00 0.00 C ATOM 231 CG LEU A 237 11.051 3.719 1.953 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.552 3.801 1.655 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.685 4.644 3.115 1.00 0.00 C ATOM 0 H LEU A 237 8.372 5.904 0.123 1.00 0.00 H new ATOM 0 HA LEU A 237 11.322 5.790 0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.147 3.876 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 237 10.417 3.216 -0.033 1.00 0.00 H new ATOM 0 HG LEU A 237 10.826 2.697 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.115 3.604 2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.814 3.060 0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.796 4.797 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 237 11.316 4.416 3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.839 5.681 2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.639 4.495 3.383 1.00 0.00 H new ATOM 245 N ILE A 238 11.507 5.782 -2.086 1.00 0.00 N ATOM 246 CA ILE A 238 11.804 5.738 -3.522 1.00 0.00 C ATOM 247 C ILE A 238 13.297 5.446 -3.710 1.00 0.00 C ATOM 248 O ILE A 238 14.128 5.914 -2.931 1.00 0.00 O ATOM 249 CB ILE A 238 11.416 7.066 -4.223 1.00 0.00 C ATOM 250 CG1 ILE A 238 9.938 7.447 -3.992 1.00 0.00 C ATOM 251 CG2 ILE A 238 11.698 6.951 -5.739 1.00 0.00 C ATOM 252 CD1 ILE A 238 9.588 8.872 -4.444 1.00 0.00 C ATOM 0 H ILE A 238 12.217 6.287 -1.555 1.00 0.00 H new ATOM 0 HA ILE A 238 11.211 4.947 -3.982 1.00 0.00 H new ATOM 0 HB ILE A 238 12.024 7.858 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 238 9.303 6.740 -4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 238 9.708 7.345 -2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 238 11.425 7.884 -6.232 1.00 0.00 H new ATOM 0 HG22 ILE A 238 12.758 6.753 -5.898 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.110 6.134 -6.158 1.00 0.00 H new ATOM 0 HD11 ILE A 238 8.533 9.067 -4.250 1.00 0.00 H new ATOM 0 HD12 ILE A 238 10.197 9.588 -3.892 1.00 0.00 H new ATOM 0 HD13 ILE A 238 9.785 8.974 -5.511 1.00 0.00 H new ATOM 264 N ILE A 239 13.631 4.708 -4.772 1.00 0.00 N ATOM 265 CA ILE A 239 14.994 4.321 -5.135 1.00 0.00 C ATOM 266 C ILE A 239 15.230 4.646 -6.615 1.00 0.00 C ATOM 267 O ILE A 239 14.376 4.365 -7.460 1.00 0.00 O ATOM 268 CB ILE A 239 15.198 2.815 -4.870 1.00 0.00 C ATOM 269 CG1 ILE A 239 14.996 2.418 -3.386 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.614 2.409 -5.314 1.00 0.00 C ATOM 271 CD1 ILE A 239 14.459 0.988 -3.226 1.00 0.00 C ATOM 0 H ILE A 239 12.933 4.351 -5.425 1.00 0.00 H new ATOM 0 HA ILE A 239 15.711 4.876 -4.530 1.00 0.00 H new ATOM 0 HB ILE A 239 14.437 2.287 -5.445 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.945 2.507 -2.857 1.00 0.00 H new ATOM 0 HG13 ILE A 239 14.303 3.117 -2.918 1.00 0.00 H new ATOM 0 HG21 ILE A 239 16.762 1.345 -5.128 1.00 0.00 H new ATOM 0 HG22 ILE A 239 16.734 2.612 -6.378 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.350 2.982 -4.750 1.00 0.00 H new ATOM 0 HD11 ILE A 239 14.336 0.762 -2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 239 13.496 0.903 -3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 239 15.163 0.283 -3.668 1.00 0.00 H new ATOM 283 N ASN A 240 16.404 5.197 -6.935 1.00 0.00 N ATOM 284 CA ASN A 240 16.842 5.466 -8.299 1.00 0.00 C ATOM 285 C ASN A 240 18.372 5.319 -8.442 1.00 0.00 C ATOM 286 O ASN A 240 19.108 5.350 -7.456 1.00 0.00 O ATOM 287 CB ASN A 240 16.333 6.876 -8.663 1.00 0.00 C ATOM 288 CG ASN A 240 16.505 7.241 -10.126 1.00 0.00 C ATOM 289 OD1 ASN A 240 17.057 8.270 -10.468 1.00 0.00 O ATOM 290 ND2 ASN A 240 16.020 6.416 -11.032 1.00 0.00 N ATOM 0 H ASN A 240 17.090 5.474 -6.232 1.00 0.00 H new ATOM 0 HA ASN A 240 16.428 4.738 -8.996 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.277 6.947 -8.404 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.860 7.609 -8.053 1.00 0.00 H new ATOM 0 HD21 ASN A 240 16.107 6.639 -12.023 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.558 5.554 -10.742 1.00 0.00 H new ATOM 297 N ASN A 241 18.847 5.197 -9.686 1.00 0.00 N ATOM 298 CA ASN A 241 20.266 5.126 -10.038 1.00 0.00 C ATOM 299 C ASN A 241 20.668 6.346 -10.875 1.00 0.00 C ATOM 300 O ASN A 241 19.834 6.958 -11.540 1.00 0.00 O ATOM 301 CB ASN A 241 20.545 3.825 -10.822 1.00 0.00 C ATOM 302 CG ASN A 241 21.254 2.762 -10.000 1.00 0.00 C ATOM 303 OD1 ASN A 241 20.974 2.539 -8.832 1.00 0.00 O ATOM 304 ND2 ASN A 241 22.205 2.072 -10.592 1.00 0.00 N ATOM 0 H ASN A 241 18.234 5.143 -10.500 1.00 0.00 H new ATOM 0 HA ASN A 241 20.859 5.124 -9.123 1.00 0.00 H new ATOM 0 HB2 ASN A 241 19.601 3.421 -11.187 1.00 0.00 H new ATOM 0 HB3 ASN A 241 21.151 4.060 -11.697 1.00 0.00 H new ATOM 0 HD21 ASN A 241 22.709 1.351 -10.076 1.00 0.00 H new ATOM 0 HD22 ASN A 241 22.439 2.258 -11.567 1.00 0.00 H new ATOM 311 N HIS A 242 21.970 6.636 -10.896 1.00 0.00 N ATOM 312 CA HIS A 242 22.546 7.740 -11.667 1.00 0.00 C ATOM 313 C HIS A 242 23.756 7.311 -12.512 1.00 0.00 C ATOM 314 O HIS A 242 24.458 8.156 -13.058 1.00 0.00 O ATOM 315 CB HIS A 242 22.872 8.894 -10.711 1.00 0.00 C ATOM 316 CG HIS A 242 22.595 10.242 -11.313 1.00 0.00 C ATOM 317 ND1 HIS A 242 21.345 10.752 -11.581 1.00 0.00 N ATOM 318 CD2 HIS A 242 23.522 11.179 -11.676 1.00 0.00 C ATOM 319 CE1 HIS A 242 21.518 11.984 -12.089 1.00 0.00 C ATOM 320 NE2 HIS A 242 22.825 12.287 -12.165 1.00 0.00 N ATOM 0 H HIS A 242 22.664 6.104 -10.371 1.00 0.00 H new ATOM 0 HA HIS A 242 21.810 8.080 -12.395 1.00 0.00 H new ATOM 0 HB2 HIS A 242 22.286 8.781 -9.799 1.00 0.00 H new ATOM 0 HB3 HIS A 242 23.922 8.837 -10.425 1.00 0.00 H new ATOM 0 HD2 HIS A 242 24.595 11.081 -11.599 1.00 0.00 H new ATOM 0 HE1 HIS A 242 20.717 12.641 -12.394 1.00 0.00 H new ATOM 0 HE2 HIS A 242 23.230 13.157 -12.512 1.00 0.00 H new ATOM 328 N ASN A 243 23.998 5.998 -12.624 1.00 0.00 N ATOM 329 CA ASN A 243 25.119 5.425 -13.363 1.00 0.00 C ATOM 330 C ASN A 243 24.821 5.258 -14.856 1.00 0.00 C ATOM 331 O ASN A 243 25.722 5.506 -15.654 1.00 0.00 O ATOM 332 CB ASN A 243 25.484 4.070 -12.739 1.00 0.00 C ATOM 333 CG ASN A 243 26.176 4.236 -11.397 1.00 0.00 C ATOM 334 OD1 ASN A 243 25.561 4.572 -10.395 1.00 0.00 O ATOM 335 ND2 ASN A 243 27.469 3.993 -11.346 1.00 0.00 N ATOM 0 H ASN A 243 23.402 5.292 -12.191 1.00 0.00 H new ATOM 0 HA ASN A 243 25.957 6.118 -13.291 1.00 0.00 H new ATOM 0 HB2 ASN A 243 24.581 3.473 -12.611 1.00 0.00 H new ATOM 0 HB3 ASN A 243 26.135 3.520 -13.419 1.00 0.00 H new ATOM 0 HD21 ASN A 243 27.971 4.084 -10.463 1.00 0.00 H new ATOM 0 HD22 ASN A 243 27.969 3.714 -12.190 1.00 0.00 H new ATOM 342 N PHE A 244 23.597 4.818 -15.214 1.00 0.00 N ATOM 343 CA PHE A 244 23.099 4.573 -16.585 1.00 0.00 C ATOM 344 C PHE A 244 24.087 3.827 -17.514 1.00 0.00 C ATOM 345 O PHE A 244 23.994 3.900 -18.739 1.00 0.00 O ATOM 346 CB PHE A 244 22.540 5.879 -17.185 1.00 0.00 C ATOM 347 CG PHE A 244 23.499 7.054 -17.148 1.00 0.00 C ATOM 348 CD1 PHE A 244 24.525 7.168 -18.106 1.00 0.00 C ATOM 349 CD2 PHE A 244 23.415 7.988 -16.100 1.00 0.00 C ATOM 350 CE1 PHE A 244 25.474 8.202 -18.002 1.00 0.00 C ATOM 351 CE2 PHE A 244 24.362 9.020 -15.999 1.00 0.00 C ATOM 352 CZ PHE A 244 25.394 9.125 -16.945 1.00 0.00 C ATOM 0 H PHE A 244 22.886 4.612 -14.512 1.00 0.00 H new ATOM 0 HA PHE A 244 22.278 3.861 -16.501 1.00 0.00 H new ATOM 0 HB2 PHE A 244 22.253 5.694 -18.220 1.00 0.00 H new ATOM 0 HB3 PHE A 244 21.632 6.151 -16.646 1.00 0.00 H new ATOM 0 HD1 PHE A 244 24.584 6.462 -18.921 1.00 0.00 H new ATOM 0 HD2 PHE A 244 22.621 7.911 -15.372 1.00 0.00 H new ATOM 0 HE1 PHE A 244 26.263 8.286 -18.734 1.00 0.00 H new ATOM 0 HE2 PHE A 244 24.296 9.734 -15.192 1.00 0.00 H new ATOM 0 HZ PHE A 244 26.126 9.915 -16.861 1.00 0.00 H new ATOM 362 N ALA A 245 25.016 3.071 -16.929 1.00 0.00 N ATOM 363 CA ALA A 245 26.085 2.319 -17.556 1.00 0.00 C ATOM 364 C ALA A 245 25.543 1.045 -18.206 1.00 0.00 C ATOM 365 O ALA A 245 25.813 0.796 -19.376 1.00 0.00 O ATOM 366 CB ALA A 245 27.134 1.991 -16.482 1.00 0.00 C ATOM 0 H ALA A 245 25.035 2.965 -15.915 1.00 0.00 H new ATOM 0 HA ALA A 245 26.544 2.911 -18.348 1.00 0.00 H new ATOM 0 HB1 ALA A 245 27.950 1.424 -16.931 1.00 0.00 H new ATOM 0 HB2 ALA A 245 27.525 2.917 -16.060 1.00 0.00 H new ATOM 0 HB3 ALA A 245 26.673 1.399 -15.692 1.00 0.00 H new ATOM 372 N LYS A 246 24.775 0.235 -17.458 1.00 0.00 N ATOM 373 CA LYS A 246 24.194 -1.041 -17.940 1.00 0.00 C ATOM 374 C LYS A 246 22.672 -1.082 -17.846 1.00 0.00 C ATOM 375 O LYS A 246 22.044 -2.020 -18.353 1.00 0.00 O ATOM 376 CB LYS A 246 24.800 -2.249 -17.203 1.00 0.00 C ATOM 377 CG LYS A 246 26.330 -2.226 -17.074 1.00 0.00 C ATOM 378 CD LYS A 246 27.061 -2.267 -18.418 1.00 0.00 C ATOM 379 CE LYS A 246 28.556 -2.075 -18.158 1.00 0.00 C ATOM 380 NZ LYS A 246 29.359 -2.366 -19.365 1.00 0.00 N ATOM 0 H LYS A 246 24.534 0.446 -16.489 1.00 0.00 H new ATOM 0 HA LYS A 246 24.453 -1.101 -18.997 1.00 0.00 H new ATOM 0 HB2 LYS A 246 24.366 -2.302 -16.204 1.00 0.00 H new ATOM 0 HB3 LYS A 246 24.508 -3.159 -17.726 1.00 0.00 H new ATOM 0 HG2 LYS A 246 26.627 -1.326 -16.536 1.00 0.00 H new ATOM 0 HG3 LYS A 246 26.648 -3.077 -16.471 1.00 0.00 H new ATOM 0 HD2 LYS A 246 26.882 -3.218 -18.919 1.00 0.00 H new ATOM 0 HD3 LYS A 246 26.687 -1.484 -19.078 1.00 0.00 H new ATOM 0 HE2 LYS A 246 28.741 -1.051 -17.835 1.00 0.00 H new ATOM 0 HE3 LYS A 246 28.871 -2.728 -17.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 30.367 -2.226 -19.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 29.200 -3.351 -19.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 29.075 -1.726 -20.134 1.00 0.00 H new ATOM 394 N ALA A 247 22.090 -0.053 -17.224 1.00 0.00 N ATOM 395 CA ALA A 247 20.660 0.132 -17.042 1.00 0.00 C ATOM 396 C ALA A 247 19.909 0.176 -18.378 1.00 0.00 C ATOM 397 O ALA A 247 18.788 -0.307 -18.430 1.00 0.00 O ATOM 398 CB ALA A 247 20.425 1.401 -16.217 1.00 0.00 C ATOM 0 H ALA A 247 22.635 0.707 -16.816 1.00 0.00 H new ATOM 0 HA ALA A 247 20.259 -0.727 -16.503 1.00 0.00 H new ATOM 0 HB1 ALA A 247 19.355 1.549 -16.074 1.00 0.00 H new ATOM 0 HB2 ALA A 247 20.910 1.299 -15.246 1.00 0.00 H new ATOM 0 HB3 ALA A 247 20.843 2.259 -16.743 1.00 0.00 H new ATOM 404 N ARG A 248 20.549 0.648 -19.459 1.00 0.00 N ATOM 405 CA ARG A 248 20.028 0.693 -20.838 1.00 0.00 C ATOM 406 C ARG A 248 19.340 -0.597 -21.311 1.00 0.00 C ATOM 407 O ARG A 248 18.453 -0.540 -22.155 1.00 0.00 O ATOM 408 CB ARG A 248 21.184 1.076 -21.783 1.00 0.00 C ATOM 409 CG ARG A 248 22.211 -0.061 -21.930 1.00 0.00 C ATOM 410 CD ARG A 248 23.561 0.444 -22.434 1.00 0.00 C ATOM 411 NE ARG A 248 24.647 -0.470 -22.044 1.00 0.00 N ATOM 412 CZ ARG A 248 25.937 -0.202 -22.159 1.00 0.00 C ATOM 413 NH1 ARG A 248 26.350 0.977 -22.542 1.00 0.00 N ATOM 414 NH2 ARG A 248 26.837 -1.124 -21.912 1.00 0.00 N ATOM 0 H ARG A 248 21.493 1.029 -19.394 1.00 0.00 H new ATOM 0 HA ARG A 248 19.237 1.443 -20.855 1.00 0.00 H new ATOM 0 HB2 ARG A 248 20.781 1.330 -22.764 1.00 0.00 H new ATOM 0 HB3 ARG A 248 21.683 1.968 -21.403 1.00 0.00 H new ATOM 0 HG2 ARG A 248 22.346 -0.554 -20.967 1.00 0.00 H new ATOM 0 HG3 ARG A 248 21.824 -0.811 -22.620 1.00 0.00 H new ATOM 0 HD2 ARG A 248 23.535 0.540 -23.519 1.00 0.00 H new ATOM 0 HD3 ARG A 248 23.755 1.438 -22.030 1.00 0.00 H new ATOM 0 HE ARG A 248 24.385 -1.377 -21.657 1.00 0.00 H new ATOM 0 HH11 ARG A 248 25.673 1.709 -22.758 1.00 0.00 H new ATOM 0 HH12 ARG A 248 27.349 1.165 -22.625 1.00 0.00 H new ATOM 0 HH21 ARG A 248 26.545 -2.059 -21.628 1.00 0.00 H new ATOM 0 HH22 ARG A 248 27.829 -0.906 -22.004 1.00 0.00 H new ATOM 428 N GLU A 249 19.760 -1.742 -20.770 1.00 0.00 N ATOM 429 CA GLU A 249 19.156 -3.049 -21.001 1.00 0.00 C ATOM 430 C GLU A 249 17.893 -3.221 -20.136 1.00 0.00 C ATOM 431 O GLU A 249 16.780 -3.195 -20.654 1.00 0.00 O ATOM 432 CB GLU A 249 20.234 -4.096 -20.694 1.00 0.00 C ATOM 433 CG GLU A 249 20.010 -5.453 -21.368 1.00 0.00 C ATOM 434 CD GLU A 249 19.093 -6.283 -20.475 1.00 0.00 C ATOM 435 OE1 GLU A 249 19.560 -6.557 -19.338 1.00 0.00 O ATOM 436 OE2 GLU A 249 17.937 -6.516 -20.882 1.00 0.00 O ATOM 0 H GLU A 249 20.559 -1.783 -20.137 1.00 0.00 H new ATOM 0 HA GLU A 249 18.823 -3.163 -22.033 1.00 0.00 H new ATOM 0 HB2 GLU A 249 21.202 -3.705 -21.006 1.00 0.00 H new ATOM 0 HB3 GLU A 249 20.283 -4.244 -19.615 1.00 0.00 H new ATOM 0 HG2 GLU A 249 19.562 -5.319 -22.353 1.00 0.00 H new ATOM 0 HG3 GLU A 249 20.961 -5.965 -21.517 1.00 0.00 H new ATOM 443 N LYS A 250 18.081 -3.351 -18.811 1.00 0.00 N ATOM 444 CA LYS A 250 17.039 -3.633 -17.814 1.00 0.00 C ATOM 445 C LYS A 250 15.939 -2.576 -17.845 1.00 0.00 C ATOM 446 O LYS A 250 14.760 -2.889 -17.836 1.00 0.00 O ATOM 447 CB LYS A 250 17.621 -3.714 -16.387 1.00 0.00 C ATOM 448 CG LYS A 250 18.904 -4.546 -16.261 1.00 0.00 C ATOM 449 CD LYS A 250 20.161 -3.672 -16.202 1.00 0.00 C ATOM 450 CE LYS A 250 21.432 -4.516 -16.328 1.00 0.00 C ATOM 451 NZ LYS A 250 21.688 -4.914 -17.731 1.00 0.00 N ATOM 0 H LYS A 250 19.005 -3.258 -18.389 1.00 0.00 H new ATOM 0 HA LYS A 250 16.614 -4.602 -18.077 1.00 0.00 H new ATOM 0 HB2 LYS A 250 17.825 -2.703 -16.035 1.00 0.00 H new ATOM 0 HB3 LYS A 250 16.865 -4.136 -15.725 1.00 0.00 H new ATOM 0 HG2 LYS A 250 18.849 -5.160 -15.362 1.00 0.00 H new ATOM 0 HG3 LYS A 250 18.977 -5.227 -17.109 1.00 0.00 H new ATOM 0 HD2 LYS A 250 20.131 -2.934 -17.003 1.00 0.00 H new ATOM 0 HD3 LYS A 250 20.180 -3.121 -15.262 1.00 0.00 H new ATOM 0 HE2 LYS A 250 22.283 -3.951 -15.949 1.00 0.00 H new ATOM 0 HE3 LYS A 250 21.340 -5.408 -15.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 22.518 -5.540 -17.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 20.858 -5.416 -18.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 21.868 -4.066 -18.305 1.00 0.00 H new ATOM 465 N VAL A 251 16.330 -1.310 -17.848 1.00 0.00 N ATOM 466 CA VAL A 251 15.448 -0.154 -17.826 1.00 0.00 C ATOM 467 C VAL A 251 15.612 0.631 -19.128 1.00 0.00 C ATOM 468 O VAL A 251 16.327 1.637 -19.161 1.00 0.00 O ATOM 469 CB VAL A 251 15.634 0.690 -16.552 1.00 0.00 C ATOM 470 CG1 VAL A 251 14.924 0.018 -15.378 1.00 0.00 C ATOM 471 CG2 VAL A 251 17.084 0.948 -16.136 1.00 0.00 C ATOM 0 H VAL A 251 17.316 -1.050 -17.867 1.00 0.00 H new ATOM 0 HA VAL A 251 14.411 -0.485 -17.777 1.00 0.00 H new ATOM 0 HB VAL A 251 15.206 1.660 -16.804 1.00 0.00 H new ATOM 0 HG11 VAL A 251 15.059 0.619 -14.479 1.00 0.00 H new ATOM 0 HG12 VAL A 251 13.860 -0.071 -15.599 1.00 0.00 H new ATOM 0 HG13 VAL A 251 15.346 -0.974 -15.217 1.00 0.00 H new ATOM 0 HG21 VAL A 251 17.100 1.551 -15.228 1.00 0.00 H new ATOM 0 HG22 VAL A 251 17.584 -0.003 -15.949 1.00 0.00 H new ATOM 0 HG23 VAL A 251 17.602 1.480 -16.934 1.00 0.00 H new ATOM 678 N HIS A 264 15.128 15.320 -12.002 1.00 0.00 N ATOM 679 CA HIS A 264 13.913 15.116 -11.189 1.00 0.00 C ATOM 680 C HIS A 264 12.598 14.970 -11.997 1.00 0.00 C ATOM 681 O HIS A 264 11.512 15.132 -11.448 1.00 0.00 O ATOM 682 CB HIS A 264 13.852 16.154 -10.046 1.00 0.00 C ATOM 683 CG HIS A 264 13.799 17.600 -10.472 1.00 0.00 C ATOM 684 ND1 HIS A 264 14.837 18.500 -10.379 1.00 0.00 N ATOM 685 CD2 HIS A 264 12.739 18.249 -11.050 1.00 0.00 C ATOM 686 CE1 HIS A 264 14.413 19.664 -10.899 1.00 0.00 C ATOM 687 NE2 HIS A 264 13.142 19.562 -11.318 1.00 0.00 N ATOM 0 HA HIS A 264 14.002 14.131 -10.732 1.00 0.00 H new ATOM 0 HB2 HIS A 264 12.974 15.943 -9.436 1.00 0.00 H new ATOM 0 HB3 HIS A 264 14.725 16.015 -9.408 1.00 0.00 H new ATOM 0 HD2 HIS A 264 11.769 17.824 -11.260 1.00 0.00 H new ATOM 0 HE1 HIS A 264 15.013 20.559 -10.970 1.00 0.00 H new ATOM 0 HE2 HIS A 264 12.580 20.297 -11.747 1.00 0.00 H new ATOM 695 N LEU A 265 12.683 14.612 -13.284 1.00 0.00 N ATOM 696 CA LEU A 265 11.557 14.541 -14.220 1.00 0.00 C ATOM 697 C LEU A 265 11.034 13.114 -14.407 1.00 0.00 C ATOM 698 O LEU A 265 9.830 12.936 -14.556 1.00 0.00 O ATOM 699 CB LEU A 265 11.991 15.165 -15.566 1.00 0.00 C ATOM 700 CG LEU A 265 11.264 16.457 -15.984 1.00 0.00 C ATOM 701 CD1 LEU A 265 9.827 16.171 -16.424 1.00 0.00 C ATOM 702 CD2 LEU A 265 11.271 17.542 -14.901 1.00 0.00 C ATOM 0 H LEU A 265 13.570 14.355 -13.717 1.00 0.00 H new ATOM 0 HA LEU A 265 10.724 15.106 -13.803 1.00 0.00 H new ATOM 0 HB2 LEU A 265 13.060 15.374 -15.518 1.00 0.00 H new ATOM 0 HB3 LEU A 265 11.847 14.422 -16.350 1.00 0.00 H new ATOM 0 HG LEU A 265 11.831 16.847 -16.830 1.00 0.00 H new ATOM 0 HD11 LEU A 265 9.342 17.104 -16.712 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.836 15.489 -17.274 1.00 0.00 H new ATOM 0 HD13 LEU A 265 9.278 15.716 -15.600 1.00 0.00 H new ATOM 0 HD21 LEU A 265 10.742 18.423 -15.265 1.00 0.00 H new ATOM 0 HD22 LEU A 265 10.777 17.165 -14.006 1.00 0.00 H new ATOM 0 HD23 LEU A 265 12.300 17.810 -14.662 1.00 0.00 H new ATOM 714 N ASP A 266 11.909 12.101 -14.345 1.00 0.00 N ATOM 715 CA ASP A 266 11.522 10.686 -14.462 1.00 0.00 C ATOM 716 C ASP A 266 11.411 9.982 -13.092 1.00 0.00 C ATOM 717 O ASP A 266 10.822 8.906 -12.998 1.00 0.00 O ATOM 718 CB ASP A 266 12.526 9.946 -15.357 1.00 0.00 C ATOM 719 CG ASP A 266 12.780 10.655 -16.693 1.00 0.00 C ATOM 720 OD1 ASP A 266 11.872 10.632 -17.562 1.00 0.00 O ATOM 721 OD2 ASP A 266 13.890 11.214 -16.818 1.00 0.00 O ATOM 0 H ASP A 266 12.911 12.240 -14.212 1.00 0.00 H new ATOM 0 HA ASP A 266 10.530 10.658 -14.912 1.00 0.00 H new ATOM 0 HB2 ASP A 266 13.471 9.841 -14.823 1.00 0.00 H new ATOM 0 HB3 ASP A 266 12.156 8.939 -15.552 1.00 0.00 H new ATOM 726 N ALA A 267 11.957 10.595 -12.031 1.00 0.00 N ATOM 727 CA ALA A 267 11.942 10.093 -10.651 1.00 0.00 C ATOM 728 C ALA A 267 11.272 11.088 -9.688 1.00 0.00 C ATOM 729 O ALA A 267 10.419 10.714 -8.880 1.00 0.00 O ATOM 730 CB ALA A 267 13.383 9.775 -10.221 1.00 0.00 C ATOM 0 H ALA A 267 12.440 11.489 -12.116 1.00 0.00 H new ATOM 0 HA ALA A 267 11.345 9.182 -10.611 1.00 0.00 H new ATOM 0 HB1 ALA A 267 13.383 9.401 -9.197 1.00 0.00 H new ATOM 0 HB2 ALA A 267 13.802 9.018 -10.884 1.00 0.00 H new ATOM 0 HB3 ALA A 267 13.988 10.680 -10.277 1.00 0.00 H new ATOM 736 N GLY A 268 11.617 12.377 -9.802 1.00 0.00 N ATOM 737 CA GLY A 268 11.043 13.437 -8.976 1.00 0.00 C ATOM 738 C GLY A 268 9.580 13.760 -9.298 1.00 0.00 C ATOM 739 O GLY A 268 8.906 14.331 -8.449 1.00 0.00 O ATOM 0 H GLY A 268 12.307 12.712 -10.475 1.00 0.00 H new ATOM 0 HA2 GLY A 268 11.117 13.146 -7.928 1.00 0.00 H new ATOM 0 HA3 GLY A 268 11.639 14.341 -9.099 1.00 0.00 H new ATOM 743 N ALA A 269 9.048 13.329 -10.450 1.00 0.00 N ATOM 744 CA ALA A 269 7.626 13.427 -10.810 1.00 0.00 C ATOM 745 C ALA A 269 6.708 12.793 -9.742 1.00 0.00 C ATOM 746 O ALA A 269 5.671 13.344 -9.352 1.00 0.00 O ATOM 747 CB ALA A 269 7.417 12.753 -12.177 1.00 0.00 C ATOM 0 H ALA A 269 9.611 12.890 -11.178 1.00 0.00 H new ATOM 0 HA ALA A 269 7.353 14.481 -10.865 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.366 12.818 -12.458 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.025 13.257 -12.928 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.712 11.706 -12.115 1.00 0.00 H new ATOM 753 N LEU A 270 7.130 11.626 -9.245 1.00 0.00 N ATOM 754 CA LEU A 270 6.465 10.904 -8.167 1.00 0.00 C ATOM 755 C LEU A 270 6.716 11.584 -6.814 1.00 0.00 C ATOM 756 O LEU A 270 5.858 11.538 -5.944 1.00 0.00 O ATOM 757 CB LEU A 270 6.989 9.460 -8.128 1.00 0.00 C ATOM 758 CG LEU A 270 6.863 8.674 -9.452 1.00 0.00 C ATOM 759 CD1 LEU A 270 7.775 7.446 -9.383 1.00 0.00 C ATOM 760 CD2 LEU A 270 5.416 8.256 -9.755 1.00 0.00 C ATOM 0 H LEU A 270 7.963 11.150 -9.592 1.00 0.00 H new ATOM 0 HA LEU A 270 5.391 10.906 -8.354 1.00 0.00 H new ATOM 0 HB2 LEU A 270 8.039 9.480 -7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.452 8.917 -7.350 1.00 0.00 H new ATOM 0 HG LEU A 270 7.169 9.328 -10.268 1.00 0.00 H new ATOM 0 HD11 LEU A 270 7.696 6.881 -10.312 1.00 0.00 H new ATOM 0 HD12 LEU A 270 8.807 7.767 -9.240 1.00 0.00 H new ATOM 0 HD13 LEU A 270 7.472 6.814 -8.548 1.00 0.00 H new ATOM 0 HD21 LEU A 270 5.385 7.707 -10.696 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.045 7.619 -8.952 1.00 0.00 H new ATOM 0 HD23 LEU A 270 4.789 9.144 -9.833 1.00 0.00 H new ATOM 772 N THR A 271 7.868 12.245 -6.639 1.00 0.00 N ATOM 773 CA THR A 271 8.221 12.974 -5.413 1.00 0.00 C ATOM 774 C THR A 271 7.376 14.238 -5.265 1.00 0.00 C ATOM 775 O THR A 271 6.643 14.361 -4.283 1.00 0.00 O ATOM 776 CB THR A 271 9.720 13.315 -5.376 1.00 0.00 C ATOM 777 OG1 THR A 271 10.469 12.119 -5.379 1.00 0.00 O ATOM 778 CG2 THR A 271 10.095 14.129 -4.136 1.00 0.00 C ATOM 0 H THR A 271 8.592 12.289 -7.356 1.00 0.00 H new ATOM 0 HA THR A 271 8.006 12.319 -4.568 1.00 0.00 H new ATOM 0 HB THR A 271 9.943 13.918 -6.256 1.00 0.00 H new ATOM 0 HG1 THR A 271 11.425 12.332 -5.357 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.163 14.346 -4.153 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.534 15.064 -4.131 1.00 0.00 H new ATOM 0 HG23 THR A 271 9.855 13.558 -3.239 1.00 0.00 H new ATOM 786 N THR A 272 7.434 15.151 -6.247 1.00 0.00 N ATOM 787 CA THR A 272 6.688 16.419 -6.245 1.00 0.00 C ATOM 788 C THR A 272 5.189 16.214 -6.047 1.00 0.00 C ATOM 789 O THR A 272 4.544 17.077 -5.457 1.00 0.00 O ATOM 790 CB THR A 272 6.933 17.241 -7.523 1.00 0.00 C ATOM 791 OG1 THR A 272 6.373 18.525 -7.367 1.00 0.00 O ATOM 792 CG2 THR A 272 6.330 16.632 -8.792 1.00 0.00 C ATOM 0 H THR A 272 8.011 15.027 -7.079 1.00 0.00 H new ATOM 0 HA THR A 272 7.072 16.980 -5.393 1.00 0.00 H new ATOM 0 HB THR A 272 8.015 17.265 -7.651 1.00 0.00 H new ATOM 0 HG1 THR A 272 6.529 19.051 -8.179 1.00 0.00 H new ATOM 0 HG21 THR A 272 6.550 17.275 -9.644 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.760 15.645 -8.962 1.00 0.00 H new ATOM 0 HG23 THR A 272 5.250 16.542 -8.675 1.00 0.00 H new ATOM 800 N THR A 273 4.661 15.075 -6.517 1.00 0.00 N ATOM 801 CA THR A 273 3.269 14.660 -6.344 1.00 0.00 C ATOM 802 C THR A 273 2.885 14.604 -4.868 1.00 0.00 C ATOM 803 O THR A 273 1.811 15.068 -4.516 1.00 0.00 O ATOM 804 CB THR A 273 3.022 13.299 -7.017 1.00 0.00 C ATOM 805 OG1 THR A 273 3.121 13.440 -8.424 1.00 0.00 O ATOM 806 CG2 THR A 273 1.649 12.726 -6.653 1.00 0.00 C ATOM 0 H THR A 273 5.212 14.398 -7.045 1.00 0.00 H new ATOM 0 HA THR A 273 2.638 15.407 -6.826 1.00 0.00 H new ATOM 0 HB THR A 273 3.780 12.604 -6.656 1.00 0.00 H new ATOM 0 HG1 THR A 273 4.062 13.382 -8.693 1.00 0.00 H new ATOM 0 HG21 THR A 273 1.513 11.765 -7.148 1.00 0.00 H new ATOM 0 HG22 THR A 273 1.586 12.590 -5.573 1.00 0.00 H new ATOM 0 HG23 THR A 273 0.869 13.415 -6.978 1.00 0.00 H new ATOM 814 N PHE A 274 3.745 14.057 -4.003 1.00 0.00 N ATOM 815 CA PHE A 274 3.509 14.050 -2.560 1.00 0.00 C ATOM 816 C PHE A 274 4.056 15.325 -1.892 1.00 0.00 C ATOM 817 O PHE A 274 3.464 15.808 -0.930 1.00 0.00 O ATOM 818 CB PHE A 274 4.087 12.757 -1.956 1.00 0.00 C ATOM 819 CG PHE A 274 3.323 11.507 -2.369 1.00 0.00 C ATOM 820 CD1 PHE A 274 2.193 11.065 -1.651 1.00 0.00 C ATOM 821 CD2 PHE A 274 3.727 10.791 -3.508 1.00 0.00 C ATOM 822 CE1 PHE A 274 1.463 9.947 -2.092 1.00 0.00 C ATOM 823 CE2 PHE A 274 3.000 9.677 -3.957 1.00 0.00 C ATOM 824 CZ PHE A 274 1.857 9.262 -3.255 1.00 0.00 C ATOM 0 H PHE A 274 4.618 13.610 -4.283 1.00 0.00 H new ATOM 0 HA PHE A 274 2.436 14.058 -2.367 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.129 12.655 -2.261 1.00 0.00 H new ATOM 0 HB3 PHE A 274 4.079 12.837 -0.869 1.00 0.00 H new ATOM 0 HD1 PHE A 274 1.886 11.588 -0.757 1.00 0.00 H new ATOM 0 HD2 PHE A 274 4.610 11.102 -4.046 1.00 0.00 H new ATOM 0 HE1 PHE A 274 0.599 9.614 -1.537 1.00 0.00 H new ATOM 0 HE2 PHE A 274 3.319 9.141 -4.839 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.282 8.419 -3.608 1.00 0.00 H new ATOM 834 N GLU A 275 5.140 15.915 -2.409 1.00 0.00 N ATOM 835 CA GLU A 275 5.755 17.127 -1.845 1.00 0.00 C ATOM 836 C GLU A 275 4.749 18.282 -1.791 1.00 0.00 C ATOM 837 O GLU A 275 4.573 18.890 -0.734 1.00 0.00 O ATOM 838 CB GLU A 275 7.029 17.496 -2.634 1.00 0.00 C ATOM 839 CG GLU A 275 8.198 18.007 -1.768 1.00 0.00 C ATOM 840 CD GLU A 275 8.079 19.449 -1.249 1.00 0.00 C ATOM 841 OE1 GLU A 275 7.375 20.254 -1.895 1.00 0.00 O ATOM 842 OE2 GLU A 275 8.748 19.745 -0.229 1.00 0.00 O ATOM 0 H GLU A 275 5.621 15.564 -3.237 1.00 0.00 H new ATOM 0 HA GLU A 275 6.053 16.925 -0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 275 7.362 16.620 -3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.777 18.262 -3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 275 8.305 17.342 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 275 9.116 17.927 -2.350 1.00 0.00 H new ATOM 849 N GLU A 276 3.996 18.502 -2.882 1.00 0.00 N ATOM 850 CA GLU A 276 2.952 19.532 -2.935 1.00 0.00 C ATOM 851 C GLU A 276 1.827 19.349 -1.900 1.00 0.00 C ATOM 852 O GLU A 276 1.185 20.330 -1.530 1.00 0.00 O ATOM 853 CB GLU A 276 2.377 19.670 -4.359 1.00 0.00 C ATOM 854 CG GLU A 276 1.548 18.476 -4.878 1.00 0.00 C ATOM 855 CD GLU A 276 0.177 18.921 -5.429 1.00 0.00 C ATOM 856 OE1 GLU A 276 0.177 19.771 -6.350 1.00 0.00 O ATOM 857 OE2 GLU A 276 -0.875 18.444 -4.936 1.00 0.00 O ATOM 0 H GLU A 276 4.095 17.971 -3.747 1.00 0.00 H new ATOM 0 HA GLU A 276 3.451 20.462 -2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 276 1.751 20.561 -4.391 1.00 0.00 H new ATOM 0 HB3 GLU A 276 3.205 19.838 -5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 276 2.104 17.962 -5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.399 17.760 -4.070 1.00 0.00 H new ATOM 864 N LEU A 277 1.630 18.130 -1.377 1.00 0.00 N ATOM 865 CA LEU A 277 0.682 17.811 -0.306 1.00 0.00 C ATOM 866 C LEU A 277 1.286 17.978 1.103 1.00 0.00 C ATOM 867 O LEU A 277 0.668 17.558 2.078 1.00 0.00 O ATOM 868 CB LEU A 277 0.121 16.390 -0.517 1.00 0.00 C ATOM 869 CG LEU A 277 -1.074 16.321 -1.489 1.00 0.00 C ATOM 870 CD1 LEU A 277 -0.688 15.639 -2.796 1.00 0.00 C ATOM 871 CD2 LEU A 277 -2.237 15.534 -0.878 1.00 0.00 C ATOM 0 H LEU A 277 2.146 17.312 -1.701 1.00 0.00 H new ATOM 0 HA LEU A 277 -0.134 18.531 -0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 277 0.918 15.749 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -0.186 15.985 0.448 1.00 0.00 H new ATOM 0 HG LEU A 277 -1.376 17.350 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.553 15.607 -3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 277 0.116 16.199 -3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.350 14.623 -2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -3.066 15.502 -1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -1.911 14.518 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -2.563 16.021 0.041 1.00 0.00 H new ATOM 883 N HIS A 278 2.469 18.596 1.237 1.00 0.00 N ATOM 884 CA HIS A 278 3.148 18.818 2.520 1.00 0.00 C ATOM 885 C HIS A 278 3.619 17.490 3.147 1.00 0.00 C ATOM 886 O HIS A 278 3.566 17.325 4.366 1.00 0.00 O ATOM 887 CB HIS A 278 2.256 19.669 3.458 1.00 0.00 C ATOM 888 CG HIS A 278 2.955 20.446 4.550 1.00 0.00 C ATOM 889 ND1 HIS A 278 2.381 21.471 5.269 1.00 0.00 N ATOM 890 CD2 HIS A 278 4.222 20.262 5.042 1.00 0.00 C ATOM 891 CE1 HIS A 278 3.290 21.907 6.157 1.00 0.00 C ATOM 892 NE2 HIS A 278 4.430 21.205 6.055 1.00 0.00 N ATOM 0 H HIS A 278 2.990 18.962 0.440 1.00 0.00 H new ATOM 0 HA HIS A 278 4.058 19.393 2.348 1.00 0.00 H new ATOM 0 HB2 HIS A 278 1.696 20.375 2.845 1.00 0.00 H new ATOM 0 HB3 HIS A 278 1.528 19.007 3.926 1.00 0.00 H new ATOM 0 HD2 HIS A 278 4.933 19.521 4.707 1.00 0.00 H new ATOM 0 HE1 HIS A 278 3.126 22.712 6.858 1.00 0.00 H new ATOM 0 HE2 HIS A 278 5.279 21.333 6.606 1.00 0.00 H new ATOM 900 N PHE A 279 4.093 16.544 2.325 1.00 0.00 N ATOM 901 CA PHE A 279 4.636 15.261 2.781 1.00 0.00 C ATOM 902 C PHE A 279 6.175 15.262 2.911 1.00 0.00 C ATOM 903 O PHE A 279 6.827 16.268 2.628 1.00 0.00 O ATOM 904 CB PHE A 279 4.086 14.137 1.889 1.00 0.00 C ATOM 905 CG PHE A 279 2.576 13.914 1.971 1.00 0.00 C ATOM 906 CD1 PHE A 279 1.928 13.853 3.216 1.00 0.00 C ATOM 907 CD2 PHE A 279 1.804 13.705 0.813 1.00 0.00 C ATOM 908 CE1 PHE A 279 0.551 13.579 3.304 1.00 0.00 C ATOM 909 CE2 PHE A 279 0.432 13.406 0.893 1.00 0.00 C ATOM 910 CZ PHE A 279 -0.201 13.350 2.143 1.00 0.00 C ATOM 0 H PHE A 279 4.109 16.652 1.311 1.00 0.00 H new ATOM 0 HA PHE A 279 4.297 15.079 3.801 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.348 14.357 0.854 1.00 0.00 H new ATOM 0 HB3 PHE A 279 4.588 13.207 2.155 1.00 0.00 H new ATOM 0 HD1 PHE A 279 2.496 14.019 4.120 1.00 0.00 H new ATOM 0 HD2 PHE A 279 2.275 13.776 -0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 279 0.071 13.545 4.271 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -0.134 13.220 -0.008 1.00 0.00 H new ATOM 0 HZ PHE A 279 -1.257 13.133 2.211 1.00 0.00 H new ATOM 920 N GLU A 280 6.763 14.158 3.400 1.00 0.00 N ATOM 921 CA GLU A 280 8.215 13.968 3.538 1.00 0.00 C ATOM 922 C GLU A 280 8.669 12.881 2.564 1.00 0.00 C ATOM 923 O GLU A 280 8.271 11.723 2.674 1.00 0.00 O ATOM 924 CB GLU A 280 8.603 13.595 4.987 1.00 0.00 C ATOM 925 CG GLU A 280 9.411 14.691 5.699 1.00 0.00 C ATOM 926 CD GLU A 280 10.837 14.851 5.151 1.00 0.00 C ATOM 927 OE1 GLU A 280 11.637 13.899 5.277 1.00 0.00 O ATOM 928 OE2 GLU A 280 11.126 15.950 4.626 1.00 0.00 O ATOM 0 H GLU A 280 6.226 13.351 3.719 1.00 0.00 H new ATOM 0 HA GLU A 280 8.716 14.907 3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 280 7.697 13.392 5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.185 12.674 4.975 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.884 15.640 5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.462 14.461 6.763 1.00 0.00 H new ATOM 935 N ILE A 281 9.498 13.236 1.582 1.00 0.00 N ATOM 936 CA ILE A 281 9.993 12.274 0.599 1.00 0.00 C ATOM 937 C ILE A 281 11.506 12.160 0.713 1.00 0.00 C ATOM 938 O ILE A 281 12.219 13.161 0.651 1.00 0.00 O ATOM 939 CB ILE A 281 9.555 12.625 -0.836 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.054 12.986 -0.938 1.00 0.00 C ATOM 941 CG2 ILE A 281 9.849 11.441 -1.781 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.776 14.471 -0.698 1.00 0.00 C ATOM 0 H ILE A 281 9.842 14.187 1.447 1.00 0.00 H new ATOM 0 HA ILE A 281 9.548 11.303 0.819 1.00 0.00 H new ATOM 0 HB ILE A 281 10.127 13.505 -1.128 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.686 12.709 -1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.494 12.396 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.536 11.697 -2.793 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.918 11.227 -1.774 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.301 10.561 -1.444 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.706 14.659 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.115 14.748 0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.309 15.066 -1.440 1.00 0.00 H new ATOM 954 N LYS A 282 11.988 10.917 0.832 1.00 0.00 N ATOM 955 CA LYS A 282 13.410 10.599 0.873 1.00 0.00 C ATOM 956 C LYS A 282 13.776 9.685 -0.311 1.00 0.00 C ATOM 957 O LYS A 282 13.930 8.477 -0.134 1.00 0.00 O ATOM 958 CB LYS A 282 13.735 10.029 2.263 1.00 0.00 C ATOM 959 CG LYS A 282 15.237 9.883 2.551 1.00 0.00 C ATOM 960 CD LYS A 282 15.944 11.169 3.020 1.00 0.00 C ATOM 961 CE LYS A 282 16.214 12.177 1.893 1.00 0.00 C ATOM 962 NZ LYS A 282 17.305 13.121 2.244 1.00 0.00 N ATOM 0 H LYS A 282 11.387 10.096 0.903 1.00 0.00 H new ATOM 0 HA LYS A 282 14.034 11.484 0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 282 13.293 10.676 3.021 1.00 0.00 H new ATOM 0 HB3 LYS A 282 13.261 9.052 2.362 1.00 0.00 H new ATOM 0 HG2 LYS A 282 15.371 9.115 3.313 1.00 0.00 H new ATOM 0 HG3 LYS A 282 15.731 9.525 1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 282 15.334 11.649 3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 282 16.891 10.901 3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 282 16.477 11.640 0.982 1.00 0.00 H new ATOM 0 HE3 LYS A 282 15.303 12.737 1.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 17.456 13.785 1.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 17.043 13.652 3.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 18.181 12.589 2.421 1.00 0.00 H new ATOM 976 N PRO A 283 13.900 10.242 -1.534 1.00 0.00 N ATOM 977 CA PRO A 283 14.355 9.487 -2.693 1.00 0.00 C ATOM 978 C PRO A 283 15.843 9.148 -2.547 1.00 0.00 C ATOM 979 O PRO A 283 16.676 10.040 -2.398 1.00 0.00 O ATOM 980 CB PRO A 283 14.062 10.377 -3.904 1.00 0.00 C ATOM 981 CG PRO A 283 14.133 11.796 -3.341 1.00 0.00 C ATOM 982 CD PRO A 283 13.650 11.633 -1.900 1.00 0.00 C ATOM 0 HA PRO A 283 13.846 8.529 -2.802 1.00 0.00 H new ATOM 0 HB2 PRO A 283 14.793 10.225 -4.698 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.081 10.164 -4.329 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.147 12.194 -3.382 1.00 0.00 H new ATOM 0 HG3 PRO A 283 13.499 12.482 -3.902 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.182 12.311 -1.233 1.00 0.00 H new ATOM 0 HD3 PRO A 283 12.590 11.871 -1.817 1.00 0.00 H new ATOM 990 N HIS A 284 16.169 7.855 -2.571 1.00 0.00 N ATOM 991 CA HIS A 284 17.542 7.363 -2.582 1.00 0.00 C ATOM 992 C HIS A 284 18.077 7.316 -4.014 1.00 0.00 C ATOM 993 O HIS A 284 17.713 6.430 -4.787 1.00 0.00 O ATOM 994 CB HIS A 284 17.608 5.988 -1.905 1.00 0.00 C ATOM 995 CG HIS A 284 17.478 6.088 -0.409 1.00 0.00 C ATOM 996 ND1 HIS A 284 18.448 6.569 0.441 1.00 0.00 N ATOM 997 CD2 HIS A 284 16.385 5.756 0.345 1.00 0.00 C ATOM 998 CE1 HIS A 284 17.948 6.523 1.688 1.00 0.00 C ATOM 999 NE2 HIS A 284 16.700 6.032 1.679 1.00 0.00 N ATOM 0 H HIS A 284 15.473 7.110 -2.584 1.00 0.00 H new ATOM 0 HA HIS A 284 18.177 8.046 -2.018 1.00 0.00 H new ATOM 0 HB2 HIS A 284 16.813 5.353 -2.296 1.00 0.00 H new ATOM 0 HB3 HIS A 284 18.553 5.506 -2.155 1.00 0.00 H new ATOM 0 HD2 HIS A 284 15.452 5.355 -0.022 1.00 0.00 H new ATOM 0 HE1 HIS A 284 18.478 6.838 2.575 1.00 0.00 H new ATOM 0 HE2 HIS A 284 16.097 5.888 2.489 1.00 0.00 H new ATOM 1007 N ASP A 285 18.932 8.281 -4.362 1.00 0.00 N ATOM 1008 CA ASP A 285 19.697 8.320 -5.604 1.00 0.00 C ATOM 1009 C ASP A 285 21.094 7.691 -5.409 1.00 0.00 C ATOM 1010 O ASP A 285 21.556 7.509 -4.282 1.00 0.00 O ATOM 1011 CB ASP A 285 19.718 9.766 -6.165 1.00 0.00 C ATOM 1012 CG ASP A 285 19.729 10.917 -5.128 1.00 0.00 C ATOM 1013 OD1 ASP A 285 20.404 10.762 -4.086 1.00 0.00 O ATOM 1014 OD2 ASP A 285 19.022 11.936 -5.362 1.00 0.00 O ATOM 0 H ASP A 285 19.115 9.085 -3.762 1.00 0.00 H new ATOM 0 HA ASP A 285 19.212 7.706 -6.363 1.00 0.00 H new ATOM 0 HB2 ASP A 285 20.598 9.872 -6.799 1.00 0.00 H new ATOM 0 HB3 ASP A 285 18.846 9.894 -6.806 1.00 0.00 H new ATOM 1019 N ASP A 286 21.733 7.275 -6.514 1.00 0.00 N ATOM 1020 CA ASP A 286 23.059 6.623 -6.556 1.00 0.00 C ATOM 1021 C ASP A 286 23.174 5.324 -5.715 1.00 0.00 C ATOM 1022 O ASP A 286 24.277 4.823 -5.485 1.00 0.00 O ATOM 1023 CB ASP A 286 24.170 7.635 -6.199 1.00 0.00 C ATOM 1024 CG ASP A 286 24.031 9.000 -6.882 1.00 0.00 C ATOM 1025 OD1 ASP A 286 24.522 9.123 -8.025 1.00 0.00 O ATOM 1026 OD2 ASP A 286 23.488 9.926 -6.244 1.00 0.00 O ATOM 0 H ASP A 286 21.326 7.387 -7.443 1.00 0.00 H new ATOM 0 HA ASP A 286 23.192 6.290 -7.585 1.00 0.00 H new ATOM 0 HB2 ASP A 286 24.176 7.782 -5.119 1.00 0.00 H new ATOM 0 HB3 ASP A 286 25.135 7.205 -6.467 1.00 0.00 H new ATOM 1031 N CYS A 287 22.047 4.758 -5.264 1.00 0.00 N ATOM 1032 CA CYS A 287 21.980 3.639 -4.323 1.00 0.00 C ATOM 1033 C CYS A 287 21.591 2.346 -5.047 1.00 0.00 C ATOM 1034 O CYS A 287 20.419 1.965 -5.083 1.00 0.00 O ATOM 1035 CB CYS A 287 20.989 3.957 -3.192 1.00 0.00 C ATOM 1036 SG CYS A 287 21.621 5.263 -2.101 1.00 0.00 S ATOM 0 H CYS A 287 21.125 5.081 -5.557 1.00 0.00 H new ATOM 0 HA CYS A 287 22.967 3.491 -3.884 1.00 0.00 H new ATOM 0 HB2 CYS A 287 20.036 4.268 -3.619 1.00 0.00 H new ATOM 0 HB3 CYS A 287 20.799 3.056 -2.610 1.00 0.00 H new ATOM 0 HG CYS A 287 21.730 6.372 -2.770 1.00 0.00 H new ATOM 1042 N THR A 288 22.583 1.659 -5.619 1.00 0.00 N ATOM 1043 CA THR A 288 22.390 0.367 -6.285 1.00 0.00 C ATOM 1044 C THR A 288 21.960 -0.722 -5.289 1.00 0.00 C ATOM 1045 O THR A 288 22.082 -0.550 -4.076 1.00 0.00 O ATOM 1046 CB THR A 288 23.682 -0.066 -7.012 1.00 0.00 C ATOM 1047 OG1 THR A 288 24.539 1.024 -7.285 1.00 0.00 O ATOM 1048 CG2 THR A 288 23.345 -0.728 -8.345 1.00 0.00 C ATOM 0 H THR A 288 23.549 1.985 -5.633 1.00 0.00 H new ATOM 0 HA THR A 288 21.592 0.492 -7.017 1.00 0.00 H new ATOM 0 HB THR A 288 24.189 -0.761 -6.342 1.00 0.00 H new ATOM 0 HG1 THR A 288 25.343 0.701 -7.743 1.00 0.00 H new ATOM 0 HG21 THR A 288 24.266 -1.028 -8.846 1.00 0.00 H new ATOM 0 HG22 THR A 288 22.725 -1.607 -8.168 1.00 0.00 H new ATOM 0 HG23 THR A 288 22.803 -0.023 -8.975 1.00 0.00 H new ATOM 1056 N VAL A 289 21.517 -1.884 -5.786 1.00 0.00 N ATOM 1057 CA VAL A 289 21.093 -3.053 -4.985 1.00 0.00 C ATOM 1058 C VAL A 289 22.044 -3.425 -3.840 1.00 0.00 C ATOM 1059 O VAL A 289 21.587 -3.761 -2.746 1.00 0.00 O ATOM 1060 CB VAL A 289 20.841 -4.260 -5.900 1.00 0.00 C ATOM 1061 CG1 VAL A 289 22.080 -4.635 -6.723 1.00 0.00 C ATOM 1062 CG2 VAL A 289 20.337 -5.473 -5.106 1.00 0.00 C ATOM 0 H VAL A 289 21.439 -2.048 -6.790 1.00 0.00 H new ATOM 0 HA VAL A 289 20.165 -2.755 -4.496 1.00 0.00 H new ATOM 0 HB VAL A 289 20.061 -3.959 -6.599 1.00 0.00 H new ATOM 0 HG11 VAL A 289 21.851 -5.494 -7.354 1.00 0.00 H new ATOM 0 HG12 VAL A 289 22.370 -3.791 -7.349 1.00 0.00 H new ATOM 0 HG13 VAL A 289 22.901 -4.887 -6.051 1.00 0.00 H new ATOM 0 HG21 VAL A 289 20.169 -6.309 -5.786 1.00 0.00 H new ATOM 0 HG22 VAL A 289 21.081 -5.755 -4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 289 19.402 -5.218 -4.607 1.00 0.00 H new ATOM 1072 N GLU A 290 23.354 -3.298 -4.072 1.00 0.00 N ATOM 1073 CA GLU A 290 24.405 -3.514 -3.078 1.00 0.00 C ATOM 1074 C GLU A 290 24.219 -2.637 -1.826 1.00 0.00 C ATOM 1075 O GLU A 290 24.518 -3.076 -0.718 1.00 0.00 O ATOM 1076 CB GLU A 290 25.762 -3.262 -3.759 1.00 0.00 C ATOM 1077 CG GLU A 290 26.924 -3.879 -2.968 1.00 0.00 C ATOM 1078 CD GLU A 290 28.288 -3.771 -3.666 1.00 0.00 C ATOM 1079 OE1 GLU A 290 28.333 -3.438 -4.875 1.00 0.00 O ATOM 1080 OE2 GLU A 290 29.285 -4.083 -2.976 1.00 0.00 O ATOM 0 H GLU A 290 23.722 -3.034 -4.986 1.00 0.00 H new ATOM 0 HA GLU A 290 24.356 -4.541 -2.718 1.00 0.00 H new ATOM 0 HB2 GLU A 290 25.746 -3.680 -4.766 1.00 0.00 H new ATOM 0 HB3 GLU A 290 25.923 -2.189 -3.862 1.00 0.00 H new ATOM 0 HG2 GLU A 290 26.986 -3.391 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 290 26.705 -4.931 -2.783 1.00 0.00 H new ATOM 1087 N GLN A 291 23.669 -1.426 -1.993 1.00 0.00 N ATOM 1088 CA GLN A 291 23.286 -0.518 -0.913 1.00 0.00 C ATOM 1089 C GLN A 291 21.866 -0.795 -0.398 1.00 0.00 C ATOM 1090 O GLN A 291 21.632 -0.685 0.803 1.00 0.00 O ATOM 1091 CB GLN A 291 23.393 0.945 -1.385 1.00 0.00 C ATOM 1092 CG GLN A 291 24.772 1.321 -1.955 1.00 0.00 C ATOM 1093 CD GLN A 291 25.927 0.944 -1.027 1.00 0.00 C ATOM 1094 OE1 GLN A 291 25.981 1.302 0.139 1.00 0.00 O ATOM 1095 NE2 GLN A 291 26.896 0.187 -1.505 1.00 0.00 N ATOM 0 H GLN A 291 23.474 -1.042 -2.918 1.00 0.00 H new ATOM 0 HA GLN A 291 23.976 -0.690 -0.087 1.00 0.00 H new ATOM 0 HB2 GLN A 291 22.635 1.126 -2.147 1.00 0.00 H new ATOM 0 HB3 GLN A 291 23.166 1.604 -0.547 1.00 0.00 H new ATOM 0 HG2 GLN A 291 24.909 0.825 -2.916 1.00 0.00 H new ATOM 0 HG3 GLN A 291 24.800 2.394 -2.143 1.00 0.00 H new ATOM 0 HE21 GLN A 291 26.869 -0.123 -2.477 1.00 0.00 H new ATOM 0 HE22 GLN A 291 27.672 -0.089 -0.903 1.00 0.00 H new ATOM 1104 N ILE A 292 20.921 -1.202 -1.261 1.00 0.00 N ATOM 1105 CA ILE A 292 19.534 -1.527 -0.864 1.00 0.00 C ATOM 1106 C ILE A 292 19.484 -2.603 0.223 1.00 0.00 C ATOM 1107 O ILE A 292 18.653 -2.521 1.127 1.00 0.00 O ATOM 1108 CB ILE A 292 18.668 -1.953 -2.074 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.675 -0.902 -3.200 1.00 0.00 C ATOM 1110 CG2 ILE A 292 17.215 -2.266 -1.662 1.00 0.00 C ATOM 1111 CD1 ILE A 292 18.065 0.445 -2.818 1.00 0.00 C ATOM 0 H ILE A 292 21.095 -1.317 -2.260 1.00 0.00 H new ATOM 0 HA ILE A 292 19.115 -0.609 -0.452 1.00 0.00 H new ATOM 0 HB ILE A 292 19.125 -2.865 -2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 292 19.704 -0.741 -3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 292 18.131 -1.302 -4.056 1.00 0.00 H new ATOM 0 HG21 ILE A 292 16.643 -2.561 -2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 292 17.210 -3.079 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.764 -1.379 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 292 18.113 1.121 -3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 292 17.025 0.303 -2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 292 18.621 0.873 -1.984 1.00 0.00 H new ATOM 1123 N TYR A 293 20.414 -3.563 0.188 1.00 0.00 N ATOM 1124 CA TYR A 293 20.600 -4.552 1.252 1.00 0.00 C ATOM 1125 C TYR A 293 20.750 -3.916 2.646 1.00 0.00 C ATOM 1126 O TYR A 293 20.174 -4.422 3.613 1.00 0.00 O ATOM 1127 CB TYR A 293 21.816 -5.428 0.914 1.00 0.00 C ATOM 1128 CG TYR A 293 21.464 -6.764 0.286 1.00 0.00 C ATOM 1129 CD1 TYR A 293 20.625 -6.832 -0.844 1.00 0.00 C ATOM 1130 CD2 TYR A 293 21.968 -7.948 0.859 1.00 0.00 C ATOM 1131 CE1 TYR A 293 20.278 -8.084 -1.389 1.00 0.00 C ATOM 1132 CE2 TYR A 293 21.629 -9.201 0.319 1.00 0.00 C ATOM 1133 CZ TYR A 293 20.777 -9.270 -0.804 1.00 0.00 C ATOM 1134 OH TYR A 293 20.423 -10.486 -1.298 1.00 0.00 O ATOM 0 H TYR A 293 21.065 -3.675 -0.589 1.00 0.00 H new ATOM 0 HA TYR A 293 19.700 -5.164 1.301 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.467 -4.879 0.233 1.00 0.00 H new ATOM 0 HB3 TYR A 293 22.386 -5.607 1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 293 20.248 -5.925 -1.292 1.00 0.00 H new ATOM 0 HD2 TYR A 293 22.619 -7.893 1.719 1.00 0.00 H new ATOM 0 HE1 TYR A 293 19.632 -8.137 -2.253 1.00 0.00 H new ATOM 0 HE2 TYR A 293 22.019 -10.106 0.761 1.00 0.00 H new ATOM 0 HH TYR A 293 20.859 -11.191 -0.775 1.00 0.00 H new ATOM 1144 N GLU A 294 21.459 -2.786 2.751 1.00 0.00 N ATOM 1145 CA GLU A 294 21.630 -2.053 4.009 1.00 0.00 C ATOM 1146 C GLU A 294 20.360 -1.308 4.436 1.00 0.00 C ATOM 1147 O GLU A 294 20.255 -0.940 5.601 1.00 0.00 O ATOM 1148 CB GLU A 294 22.790 -1.049 3.918 1.00 0.00 C ATOM 1149 CG GLU A 294 24.157 -1.699 3.645 1.00 0.00 C ATOM 1150 CD GLU A 294 24.616 -2.684 4.741 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.256 -2.490 5.929 1.00 0.00 O ATOM 1152 OE2 GLU A 294 25.332 -3.646 4.387 1.00 0.00 O ATOM 0 H GLU A 294 21.933 -2.352 1.959 1.00 0.00 H new ATOM 0 HA GLU A 294 21.855 -2.807 4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.575 -0.331 3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.845 -0.487 4.851 1.00 0.00 H new ATOM 0 HG2 GLU A 294 24.113 -2.227 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 294 24.906 -0.914 3.540 1.00 0.00 H new ATOM 1159 N ILE A 295 19.386 -1.119 3.536 1.00 0.00 N ATOM 1160 CA ILE A 295 18.089 -0.496 3.825 1.00 0.00 C ATOM 1161 C ILE A 295 17.058 -1.569 4.196 1.00 0.00 C ATOM 1162 O ILE A 295 16.312 -1.403 5.158 1.00 0.00 O ATOM 1163 CB ILE A 295 17.600 0.379 2.645 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.725 1.292 2.099 1.00 0.00 C ATOM 1165 CG2 ILE A 295 16.409 1.240 3.105 1.00 0.00 C ATOM 1166 CD1 ILE A 295 18.296 2.207 0.948 1.00 0.00 C ATOM 0 H ILE A 295 19.482 -1.403 2.561 1.00 0.00 H new ATOM 0 HA ILE A 295 18.213 0.170 4.679 1.00 0.00 H new ATOM 0 HB ILE A 295 17.293 -0.286 1.838 1.00 0.00 H new ATOM 0 HG12 ILE A 295 19.104 1.908 2.915 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.551 0.667 1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 295 16.064 1.857 2.275 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.598 0.592 3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.721 1.882 3.929 1.00 0.00 H new ATOM 0 HD11 ILE A 295 19.145 2.811 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 295 17.946 1.601 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 295 17.491 2.861 1.284 1.00 0.00 H new ATOM 1178 N LEU A 296 17.067 -2.705 3.487 1.00 0.00 N ATOM 1179 CA LEU A 296 16.171 -3.840 3.715 1.00 0.00 C ATOM 1180 C LEU A 296 16.237 -4.355 5.161 1.00 0.00 C ATOM 1181 O LEU A 296 15.210 -4.713 5.737 1.00 0.00 O ATOM 1182 CB LEU A 296 16.501 -4.951 2.695 1.00 0.00 C ATOM 1183 CG LEU A 296 15.293 -5.559 1.966 1.00 0.00 C ATOM 1184 CD1 LEU A 296 14.340 -6.290 2.913 1.00 0.00 C ATOM 1185 CD2 LEU A 296 14.506 -4.533 1.144 1.00 0.00 C ATOM 0 H LEU A 296 17.718 -2.862 2.717 1.00 0.00 H new ATOM 0 HA LEU A 296 15.143 -3.509 3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 296 17.186 -4.545 1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 296 17.031 -5.750 3.213 1.00 0.00 H new ATOM 0 HG LEU A 296 15.726 -6.285 1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 296 13.505 -6.699 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 296 14.872 -7.101 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.962 -5.592 3.660 1.00 0.00 H new ATOM 0 HD21 LEU A 296 13.666 -5.026 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 296 14.133 -3.749 1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 296 15.159 -4.093 0.390 1.00 0.00 H new ATOM 1197 N LYS A 297 17.436 -4.335 5.766 1.00 0.00 N ATOM 1198 CA LYS A 297 17.643 -4.646 7.185 1.00 0.00 C ATOM 1199 C LYS A 297 17.030 -3.603 8.128 1.00 0.00 C ATOM 1200 O LYS A 297 16.496 -3.990 9.166 1.00 0.00 O ATOM 1201 CB LYS A 297 19.139 -4.872 7.486 1.00 0.00 C ATOM 1202 CG LYS A 297 20.017 -3.638 7.216 1.00 0.00 C ATOM 1203 CD LYS A 297 21.501 -3.842 7.547 1.00 0.00 C ATOM 1204 CE LYS A 297 21.830 -3.797 9.047 1.00 0.00 C ATOM 1205 NZ LYS A 297 21.731 -2.420 9.604 1.00 0.00 N ATOM 0 H LYS A 297 18.298 -4.099 5.275 1.00 0.00 H new ATOM 0 HA LYS A 297 17.108 -5.575 7.381 1.00 0.00 H new ATOM 0 HB2 LYS A 297 19.250 -5.165 8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 297 19.501 -5.704 6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.924 -3.362 6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 297 19.637 -2.800 7.800 1.00 0.00 H new ATOM 0 HD2 LYS A 297 21.821 -4.804 7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 297 22.083 -3.075 7.037 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.149 -4.455 9.586 1.00 0.00 H new ATOM 0 HE3 LYS A 297 22.838 -4.180 9.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 21.994 -2.433 10.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 22.375 -1.789 9.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 20.755 -2.075 9.506 1.00 0.00 H new ATOM 1219 N ILE A 298 17.085 -2.301 7.801 1.00 0.00 N ATOM 1220 CA ILE A 298 16.644 -1.211 8.694 1.00 0.00 C ATOM 1221 C ILE A 298 15.193 -1.425 9.106 1.00 0.00 C ATOM 1222 O ILE A 298 14.872 -1.325 10.288 1.00 0.00 O ATOM 1223 CB ILE A 298 16.830 0.191 8.067 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.324 0.483 7.835 1.00 0.00 C ATOM 1225 CG2 ILE A 298 16.223 1.284 8.969 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.570 1.677 6.900 1.00 0.00 C ATOM 0 H ILE A 298 17.439 -1.971 6.903 1.00 0.00 H new ATOM 0 HA ILE A 298 17.281 -1.244 9.578 1.00 0.00 H new ATOM 0 HB ILE A 298 16.310 0.200 7.109 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.803 0.677 8.795 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.800 -0.403 7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.367 2.260 8.505 1.00 0.00 H new ATOM 0 HG22 ILE A 298 15.157 1.098 9.099 1.00 0.00 H new ATOM 0 HG23 ILE A 298 16.715 1.268 9.941 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.642 1.829 6.779 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.119 1.477 5.928 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.123 2.574 7.329 1.00 0.00 H new ATOM 1238 N TYR A 299 14.351 -1.811 8.144 1.00 0.00 N ATOM 1239 CA TYR A 299 12.942 -2.134 8.344 1.00 0.00 C ATOM 1240 C TYR A 299 12.707 -3.181 9.455 1.00 0.00 C ATOM 1241 O TYR A 299 11.696 -3.102 10.150 1.00 0.00 O ATOM 1242 CB TYR A 299 12.380 -2.620 7.001 1.00 0.00 C ATOM 1243 CG TYR A 299 12.653 -1.755 5.771 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.611 -0.346 5.835 1.00 0.00 C ATOM 1245 CD2 TYR A 299 12.931 -2.377 4.537 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.830 0.432 4.679 1.00 0.00 C ATOM 1247 CE2 TYR A 299 13.141 -1.608 3.379 1.00 0.00 C ATOM 1248 CZ TYR A 299 13.077 -0.206 3.442 1.00 0.00 C ATOM 1249 OH TYR A 299 13.229 0.505 2.293 1.00 0.00 O ATOM 0 H TYR A 299 14.645 -1.910 7.172 1.00 0.00 H new ATOM 0 HA TYR A 299 12.423 -1.237 8.684 1.00 0.00 H new ATOM 0 HB2 TYR A 299 12.780 -3.615 6.809 1.00 0.00 H new ATOM 0 HB3 TYR A 299 11.300 -2.726 7.106 1.00 0.00 H new ATOM 0 HD1 TYR A 299 12.409 0.141 6.778 1.00 0.00 H new ATOM 0 HD2 TYR A 299 12.983 -3.454 4.481 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.809 1.510 4.739 1.00 0.00 H new ATOM 0 HE2 TYR A 299 13.352 -2.096 2.439 1.00 0.00 H new ATOM 0 HH TYR A 299 13.393 -0.109 1.547 1.00 0.00 H new ATOM 1259 N GLN A 300 13.649 -4.115 9.660 1.00 0.00 N ATOM 1260 CA GLN A 300 13.646 -5.086 10.762 1.00 0.00 C ATOM 1261 C GLN A 300 14.357 -4.556 12.021 1.00 0.00 C ATOM 1262 O GLN A 300 13.928 -4.871 13.131 1.00 0.00 O ATOM 1263 CB GLN A 300 14.294 -6.396 10.273 1.00 0.00 C ATOM 1264 CG GLN A 300 14.420 -7.493 11.344 1.00 0.00 C ATOM 1265 CD GLN A 300 13.094 -7.897 11.988 1.00 0.00 C ATOM 1266 OE1 GLN A 300 12.355 -8.721 11.478 1.00 0.00 O ATOM 1267 NE2 GLN A 300 12.766 -7.349 13.143 1.00 0.00 N ATOM 0 H GLN A 300 14.456 -4.217 9.045 1.00 0.00 H new ATOM 0 HA GLN A 300 12.612 -5.268 11.054 1.00 0.00 H new ATOM 0 HB2 GLN A 300 13.708 -6.786 9.441 1.00 0.00 H new ATOM 0 HB3 GLN A 300 15.287 -6.171 9.885 1.00 0.00 H new ATOM 0 HG2 GLN A 300 14.875 -8.375 10.893 1.00 0.00 H new ATOM 0 HG3 GLN A 300 15.099 -7.147 12.124 1.00 0.00 H new ATOM 0 HE21 GLN A 300 13.382 -6.659 13.573 1.00 0.00 H new ATOM 0 HE22 GLN A 300 11.897 -7.616 13.605 1.00 0.00 H new ATOM 1276 N LEU A 301 15.423 -3.752 11.885 1.00 0.00 N ATOM 1277 CA LEU A 301 16.099 -3.121 13.031 1.00 0.00 C ATOM 1278 C LEU A 301 15.169 -2.193 13.830 1.00 0.00 C ATOM 1279 O LEU A 301 15.421 -1.972 15.015 1.00 0.00 O ATOM 1280 CB LEU A 301 17.338 -2.319 12.574 1.00 0.00 C ATOM 1281 CG LEU A 301 18.680 -3.069 12.492 1.00 0.00 C ATOM 1282 CD1 LEU A 301 19.082 -3.687 13.833 1.00 0.00 C ATOM 1283 CD2 LEU A 301 18.718 -4.139 11.403 1.00 0.00 C ATOM 0 H LEU A 301 15.839 -3.521 10.983 1.00 0.00 H new ATOM 0 HA LEU A 301 16.407 -3.938 13.683 1.00 0.00 H new ATOM 0 HB2 LEU A 301 17.125 -1.903 11.589 1.00 0.00 H new ATOM 0 HB3 LEU A 301 17.464 -1.478 13.255 1.00 0.00 H new ATOM 0 HG LEU A 301 19.406 -2.302 12.223 1.00 0.00 H new ATOM 0 HD11 LEU A 301 20.035 -4.205 13.724 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.180 -2.901 14.581 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.318 -4.396 14.150 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.694 -4.625 11.405 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.943 -4.881 11.594 1.00 0.00 H new ATOM 0 HD23 LEU A 301 18.545 -3.676 10.432 1.00 0.00 H new ATOM 1295 N MET A 302 14.118 -1.656 13.195 1.00 0.00 N ATOM 1296 CA MET A 302 13.136 -0.792 13.848 1.00 0.00 C ATOM 1297 C MET A 302 12.350 -1.524 14.952 1.00 0.00 C ATOM 1298 O MET A 302 12.379 -1.080 16.096 1.00 0.00 O ATOM 1299 CB MET A 302 12.179 -0.155 12.826 1.00 0.00 C ATOM 1300 CG MET A 302 12.862 0.551 11.652 1.00 0.00 C ATOM 1301 SD MET A 302 11.993 2.038 11.086 1.00 0.00 S ATOM 1302 CE MET A 302 11.452 1.495 9.445 1.00 0.00 C ATOM 0 H MET A 302 13.928 -1.813 12.205 1.00 0.00 H new ATOM 0 HA MET A 302 13.700 0.006 14.331 1.00 0.00 H new ATOM 0 HB2 MET A 302 11.523 -0.931 12.432 1.00 0.00 H new ATOM 0 HB3 MET A 302 11.545 0.565 13.344 1.00 0.00 H new ATOM 0 HG2 MET A 302 13.876 0.823 11.944 1.00 0.00 H new ATOM 0 HG3 MET A 302 12.947 -0.148 10.820 1.00 0.00 H new ATOM 0 HE1 MET A 302 10.899 2.299 8.960 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.323 1.238 8.842 1.00 0.00 H new ATOM 0 HE3 MET A 302 10.809 0.621 9.545 1.00 0.00 H new ATOM 1312 N ASP A 303 11.632 -2.609 14.609 1.00 0.00 N ATOM 1313 CA ASP A 303 10.757 -3.401 15.504 1.00 0.00 C ATOM 1314 C ASP A 303 9.872 -2.538 16.439 1.00 0.00 C ATOM 1315 O ASP A 303 9.615 -2.873 17.594 1.00 0.00 O ATOM 1316 CB ASP A 303 11.584 -4.471 16.246 1.00 0.00 C ATOM 1317 CG ASP A 303 10.699 -5.446 17.046 1.00 0.00 C ATOM 1318 OD1 ASP A 303 9.986 -6.226 16.370 1.00 0.00 O ATOM 1319 OD2 ASP A 303 10.708 -5.384 18.307 1.00 0.00 O ATOM 0 H ASP A 303 11.644 -2.977 13.658 1.00 0.00 H new ATOM 0 HA ASP A 303 10.032 -3.920 14.878 1.00 0.00 H new ATOM 0 HB2 ASP A 303 12.178 -5.032 15.525 1.00 0.00 H new ATOM 0 HB3 ASP A 303 12.284 -3.981 16.923 1.00 0.00 H new ATOM 1324 N HIS A 304 9.381 -1.398 15.946 1.00 0.00 N ATOM 1325 CA HIS A 304 8.590 -0.467 16.746 1.00 0.00 C ATOM 1326 C HIS A 304 7.401 0.111 15.967 1.00 0.00 C ATOM 1327 O HIS A 304 7.298 -0.042 14.746 1.00 0.00 O ATOM 1328 CB HIS A 304 9.510 0.621 17.328 1.00 0.00 C ATOM 1329 CG HIS A 304 9.817 1.778 16.406 1.00 0.00 C ATOM 1330 ND1 HIS A 304 10.002 3.083 16.800 1.00 0.00 N ATOM 1331 CD2 HIS A 304 9.924 1.746 15.043 1.00 0.00 C ATOM 1332 CE1 HIS A 304 10.215 3.818 15.694 1.00 0.00 C ATOM 1333 NE2 HIS A 304 10.177 3.046 14.600 1.00 0.00 N ATOM 0 H HIS A 304 9.522 -1.097 14.982 1.00 0.00 H new ATOM 0 HA HIS A 304 8.143 -1.014 17.576 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.050 1.014 18.234 1.00 0.00 H new ATOM 0 HB3 HIS A 304 10.450 0.156 17.624 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.829 0.870 14.419 1.00 0.00 H new ATOM 0 HE1 HIS A 304 10.392 4.883 15.689 1.00 0.00 H new ATOM 0 HE2 HIS A 304 10.307 3.348 13.634 1.00 0.00 H new ATOM 1341 N SER A 305 6.510 0.791 16.695 1.00 0.00 N ATOM 1342 CA SER A 305 5.345 1.504 16.170 1.00 0.00 C ATOM 1343 C SER A 305 5.756 2.705 15.298 1.00 0.00 C ATOM 1344 O SER A 305 5.594 3.858 15.702 1.00 0.00 O ATOM 1345 CB SER A 305 4.446 1.917 17.346 1.00 0.00 C ATOM 1346 OG SER A 305 3.419 2.779 16.912 1.00 0.00 O ATOM 0 H SER A 305 6.586 0.862 17.710 1.00 0.00 H new ATOM 0 HA SER A 305 4.781 0.842 15.512 1.00 0.00 H new ATOM 0 HB2 SER A 305 4.012 1.030 17.807 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.044 2.413 18.110 1.00 0.00 H new ATOM 0 HG SER A 305 3.811 3.543 16.440 1.00 0.00 H new ATOM 1352 N ASN A 306 6.273 2.422 14.100 1.00 0.00 N ATOM 1353 CA ASN A 306 6.646 3.406 13.090 1.00 0.00 C ATOM 1354 C ASN A 306 5.420 3.927 12.303 1.00 0.00 C ATOM 1355 O ASN A 306 4.266 3.634 12.625 1.00 0.00 O ATOM 1356 CB ASN A 306 7.782 2.828 12.211 1.00 0.00 C ATOM 1357 CG ASN A 306 7.315 2.019 11.014 1.00 0.00 C ATOM 1358 OD1 ASN A 306 7.142 2.561 9.934 1.00 0.00 O ATOM 1359 ND2 ASN A 306 7.112 0.729 11.172 1.00 0.00 N ATOM 0 H ASN A 306 6.449 1.463 13.799 1.00 0.00 H new ATOM 0 HA ASN A 306 7.041 4.300 13.573 1.00 0.00 H new ATOM 0 HB2 ASN A 306 8.401 3.651 11.855 1.00 0.00 H new ATOM 0 HB3 ASN A 306 8.417 2.197 12.832 1.00 0.00 H new ATOM 0 HD21 ASN A 306 6.804 0.161 10.383 1.00 0.00 H new ATOM 0 HD22 ASN A 306 7.263 0.297 12.084 1.00 0.00 H new ATOM 1366 N MET A 307 5.677 4.748 11.279 1.00 0.00 N ATOM 1367 CA MET A 307 4.666 5.318 10.388 1.00 0.00 C ATOM 1368 C MET A 307 4.510 4.479 9.108 1.00 0.00 C ATOM 1369 O MET A 307 4.991 4.845 8.036 1.00 0.00 O ATOM 1370 CB MET A 307 5.003 6.799 10.107 1.00 0.00 C ATOM 1371 CG MET A 307 3.842 7.720 10.487 1.00 0.00 C ATOM 1372 SD MET A 307 3.984 9.431 9.896 1.00 0.00 S ATOM 1373 CE MET A 307 5.737 9.786 10.198 1.00 0.00 C ATOM 0 H MET A 307 6.624 5.042 11.042 1.00 0.00 H new ATOM 0 HA MET A 307 3.692 5.289 10.876 1.00 0.00 H new ATOM 0 HB2 MET A 307 5.893 7.083 10.668 1.00 0.00 H new ATOM 0 HB3 MET A 307 5.238 6.926 9.050 1.00 0.00 H new ATOM 0 HG2 MET A 307 2.918 7.293 10.096 1.00 0.00 H new ATOM 0 HG3 MET A 307 3.752 7.734 11.573 1.00 0.00 H new ATOM 0 HE1 MET A 307 5.924 10.850 10.050 1.00 0.00 H new ATOM 0 HE2 MET A 307 5.993 9.512 11.221 1.00 0.00 H new ATOM 0 HE3 MET A 307 6.350 9.210 9.504 1.00 0.00 H new ATOM 1383 N ASP A 308 3.779 3.365 9.193 1.00 0.00 N ATOM 1384 CA ASP A 308 3.524 2.485 8.040 1.00 0.00 C ATOM 1385 C ASP A 308 2.367 2.985 7.137 1.00 0.00 C ATOM 1386 O ASP A 308 1.971 2.322 6.183 1.00 0.00 O ATOM 1387 CB ASP A 308 3.301 1.042 8.520 1.00 0.00 C ATOM 1388 CG ASP A 308 4.287 0.589 9.604 1.00 0.00 C ATOM 1389 OD1 ASP A 308 3.990 0.863 10.789 1.00 0.00 O ATOM 1390 OD2 ASP A 308 5.326 -0.027 9.268 1.00 0.00 O ATOM 0 H ASP A 308 3.346 3.044 10.059 1.00 0.00 H new ATOM 0 HA ASP A 308 4.411 2.508 7.407 1.00 0.00 H new ATOM 0 HB2 ASP A 308 2.285 0.950 8.905 1.00 0.00 H new ATOM 0 HB3 ASP A 308 3.380 0.369 7.666 1.00 0.00 H new ATOM 1395 N CYS A 309 1.829 4.184 7.392 1.00 0.00 N ATOM 1396 CA CYS A 309 0.764 4.830 6.611 1.00 0.00 C ATOM 1397 C CYS A 309 1.284 5.527 5.334 1.00 0.00 C ATOM 1398 O CYS A 309 0.724 6.540 4.916 1.00 0.00 O ATOM 1399 CB CYS A 309 0.000 5.802 7.527 1.00 0.00 C ATOM 1400 SG CYS A 309 -1.097 4.871 8.637 1.00 0.00 S ATOM 0 H CYS A 309 2.135 4.755 8.180 1.00 0.00 H new ATOM 0 HA CYS A 309 0.086 4.057 6.250 1.00 0.00 H new ATOM 0 HB2 CYS A 309 0.704 6.395 8.111 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -0.583 6.500 6.926 1.00 0.00 H new ATOM 0 HG CYS A 309 -1.737 5.698 9.409 1.00 0.00 H new ATOM 1406 N PHE A 310 2.350 5.006 4.713 1.00 0.00 N ATOM 1407 CA PHE A 310 2.924 5.547 3.478 1.00 0.00 C ATOM 1408 C PHE A 310 3.186 4.463 2.419 1.00 0.00 C ATOM 1409 O PHE A 310 2.887 3.285 2.623 1.00 0.00 O ATOM 1410 CB PHE A 310 4.158 6.417 3.782 1.00 0.00 C ATOM 1411 CG PHE A 310 4.041 7.799 3.165 1.00 0.00 C ATOM 1412 CD1 PHE A 310 3.274 8.787 3.813 1.00 0.00 C ATOM 1413 CD2 PHE A 310 4.631 8.084 1.919 1.00 0.00 C ATOM 1414 CE1 PHE A 310 3.123 10.060 3.237 1.00 0.00 C ATOM 1415 CE2 PHE A 310 4.467 9.353 1.337 1.00 0.00 C ATOM 1416 CZ PHE A 310 3.721 10.341 1.998 1.00 0.00 C ATOM 0 H PHE A 310 2.844 4.184 5.061 1.00 0.00 H new ATOM 0 HA PHE A 310 2.179 6.201 3.026 1.00 0.00 H new ATOM 0 HB2 PHE A 310 4.280 6.510 4.861 1.00 0.00 H new ATOM 0 HB3 PHE A 310 5.053 5.924 3.402 1.00 0.00 H new ATOM 0 HD1 PHE A 310 2.799 8.565 4.757 1.00 0.00 H new ATOM 0 HD2 PHE A 310 5.210 7.327 1.410 1.00 0.00 H new ATOM 0 HE1 PHE A 310 2.549 10.820 3.746 1.00 0.00 H new ATOM 0 HE2 PHE A 310 4.916 9.568 0.379 1.00 0.00 H new ATOM 0 HZ PHE A 310 3.607 11.319 1.553 1.00 0.00 H new ATOM 1426 N ILE A 311 3.707 4.876 1.258 1.00 0.00 N ATOM 1427 CA ILE A 311 4.046 3.981 0.147 1.00 0.00 C ATOM 1428 C ILE A 311 5.556 3.751 0.085 1.00 0.00 C ATOM 1429 O ILE A 311 6.354 4.644 0.383 1.00 0.00 O ATOM 1430 CB ILE A 311 3.521 4.527 -1.201 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.048 5.008 -1.138 1.00 0.00 C ATOM 1432 CG2 ILE A 311 3.701 3.478 -2.314 1.00 0.00 C ATOM 1433 CD1 ILE A 311 1.982 6.532 -1.231 1.00 0.00 C ATOM 0 H ILE A 311 3.908 5.857 1.061 1.00 0.00 H new ATOM 0 HA ILE A 311 3.555 3.025 0.329 1.00 0.00 H new ATOM 0 HB ILE A 311 4.121 5.407 -1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 311 1.478 4.562 -1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 311 1.589 4.674 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.326 3.879 -3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 311 4.759 3.236 -2.418 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.146 2.576 -2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 311 0.942 6.855 -1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.535 6.971 -0.401 1.00 0.00 H new ATOM 0 HD13 ILE A 311 2.422 6.858 -2.173 1.00 0.00 H new ATOM 1445 N CYS A 312 5.933 2.552 -0.364 1.00 0.00 N ATOM 1446 CA CYS A 312 7.310 2.137 -0.564 1.00 0.00 C ATOM 1447 C CYS A 312 7.471 1.507 -1.952 1.00 0.00 C ATOM 1448 O CYS A 312 7.113 0.355 -2.181 1.00 0.00 O ATOM 1449 CB CYS A 312 7.766 1.269 0.623 1.00 0.00 C ATOM 1450 SG CYS A 312 6.626 -0.090 1.034 1.00 0.00 S ATOM 0 H CYS A 312 5.260 1.824 -0.604 1.00 0.00 H new ATOM 0 HA CYS A 312 7.988 2.991 -0.568 1.00 0.00 H new ATOM 0 HB2 CYS A 312 8.747 0.850 0.397 1.00 0.00 H new ATOM 0 HB3 CYS A 312 7.886 1.906 1.500 1.00 0.00 H new ATOM 0 HG CYS A 312 7.094 -1.207 0.561 1.00 0.00 H new ATOM 1456 N CYS A 313 7.956 2.298 -2.916 1.00 0.00 N ATOM 1457 CA CYS A 313 8.285 1.786 -4.244 1.00 0.00 C ATOM 1458 C CYS A 313 9.668 1.107 -4.228 1.00 0.00 C ATOM 1459 O CYS A 313 10.436 1.255 -3.276 1.00 0.00 O ATOM 1460 CB CYS A 313 8.202 2.942 -5.252 1.00 0.00 C ATOM 1461 SG CYS A 313 7.798 2.308 -6.906 1.00 0.00 S ATOM 0 H CYS A 313 8.128 3.296 -2.797 1.00 0.00 H new ATOM 0 HA CYS A 313 7.571 1.021 -4.548 1.00 0.00 H new ATOM 0 HB2 CYS A 313 7.443 3.657 -4.934 1.00 0.00 H new ATOM 0 HB3 CYS A 313 9.151 3.476 -5.282 1.00 0.00 H new ATOM 0 HG CYS A 313 7.209 1.155 -6.797 1.00 0.00 H new ATOM 1467 N ILE A 314 9.997 0.385 -5.302 1.00 0.00 N ATOM 1468 CA ILE A 314 11.284 -0.299 -5.478 1.00 0.00 C ATOM 1469 C ILE A 314 11.941 0.211 -6.767 1.00 0.00 C ATOM 1470 O ILE A 314 11.255 0.706 -7.664 1.00 0.00 O ATOM 1471 CB ILE A 314 11.115 -1.844 -5.464 1.00 0.00 C ATOM 1472 CG1 ILE A 314 10.212 -2.366 -4.315 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.486 -2.542 -5.342 1.00 0.00 C ATOM 1474 CD1 ILE A 314 8.732 -2.474 -4.705 1.00 0.00 C ATOM 0 H ILE A 314 9.364 0.256 -6.091 1.00 0.00 H new ATOM 0 HA ILE A 314 11.941 -0.068 -4.639 1.00 0.00 H new ATOM 0 HB ILE A 314 10.630 -2.084 -6.410 1.00 0.00 H new ATOM 0 HG12 ILE A 314 10.569 -3.346 -3.999 1.00 0.00 H new ATOM 0 HG13 ILE A 314 10.307 -1.700 -3.457 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.345 -3.623 -5.334 1.00 0.00 H new ATOM 0 HG22 ILE A 314 13.112 -2.264 -6.190 1.00 0.00 H new ATOM 0 HG23 ILE A 314 12.971 -2.233 -4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 314 8.158 -2.845 -3.856 1.00 0.00 H new ATOM 0 HD12 ILE A 314 8.359 -1.491 -4.994 1.00 0.00 H new ATOM 0 HD13 ILE A 314 8.626 -3.163 -5.543 1.00 0.00 H new ATOM 1486 N LEU A 315 13.269 0.079 -6.864 1.00 0.00 N ATOM 1487 CA LEU A 315 14.043 0.356 -8.073 1.00 0.00 C ATOM 1488 C LEU A 315 13.419 -0.388 -9.263 1.00 0.00 C ATOM 1489 O LEU A 315 13.405 -1.617 -9.299 1.00 0.00 O ATOM 1490 CB LEU A 315 15.518 -0.026 -7.834 1.00 0.00 C ATOM 1491 CG LEU A 315 16.509 0.550 -8.873 1.00 0.00 C ATOM 1492 CD1 LEU A 315 17.933 0.596 -8.300 1.00 0.00 C ATOM 1493 CD2 LEU A 315 16.510 -0.239 -10.193 1.00 0.00 C ATOM 0 H LEU A 315 13.847 -0.231 -6.083 1.00 0.00 H new ATOM 0 HA LEU A 315 14.019 1.419 -8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 315 15.812 0.317 -6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 315 15.603 -1.113 -7.834 1.00 0.00 H new ATOM 0 HG LEU A 315 16.169 1.562 -9.093 1.00 0.00 H new ATOM 0 HD11 LEU A 315 18.613 1.004 -9.048 1.00 0.00 H new ATOM 0 HD12 LEU A 315 17.948 1.228 -7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 315 18.250 -0.412 -8.033 1.00 0.00 H new ATOM 0 HD21 LEU A 315 17.223 0.209 -10.884 1.00 0.00 H new ATOM 0 HD22 LEU A 315 16.794 -1.273 -9.999 1.00 0.00 H new ATOM 0 HD23 LEU A 315 15.513 -0.213 -10.633 1.00 0.00 H new ATOM 1505 N SER A 316 12.871 0.370 -10.219 1.00 0.00 N ATOM 1506 CA SER A 316 12.258 -0.167 -11.433 1.00 0.00 C ATOM 1507 C SER A 316 13.249 -1.079 -12.163 1.00 0.00 C ATOM 1508 O SER A 316 14.343 -0.644 -12.514 1.00 0.00 O ATOM 1509 CB SER A 316 11.810 1.000 -12.318 1.00 0.00 C ATOM 1510 OG SER A 316 11.039 0.586 -13.433 1.00 0.00 O ATOM 0 H SER A 316 12.842 1.388 -10.168 1.00 0.00 H new ATOM 0 HA SER A 316 11.385 -0.769 -11.180 1.00 0.00 H new ATOM 0 HB2 SER A 316 11.226 1.699 -11.719 1.00 0.00 H new ATOM 0 HB3 SER A 316 12.689 1.539 -12.671 1.00 0.00 H new ATOM 0 HG SER A 316 10.780 1.370 -13.961 1.00 0.00 H new ATOM 1516 N HIS A 317 12.881 -2.345 -12.369 1.00 0.00 N ATOM 1517 CA HIS A 317 13.728 -3.353 -12.999 1.00 0.00 C ATOM 1518 C HIS A 317 12.967 -4.023 -14.147 1.00 0.00 C ATOM 1519 O HIS A 317 11.767 -4.257 -14.025 1.00 0.00 O ATOM 1520 CB HIS A 317 14.180 -4.365 -11.933 1.00 0.00 C ATOM 1521 CG HIS A 317 15.426 -5.113 -12.323 1.00 0.00 C ATOM 1522 ND1 HIS A 317 16.608 -4.537 -12.727 1.00 0.00 N ATOM 1523 CD2 HIS A 317 15.613 -6.468 -12.286 1.00 0.00 C ATOM 1524 CE1 HIS A 317 17.480 -5.535 -12.948 1.00 0.00 C ATOM 1525 NE2 HIS A 317 16.928 -6.722 -12.679 1.00 0.00 N ATOM 0 H HIS A 317 11.966 -2.703 -12.096 1.00 0.00 H new ATOM 0 HA HIS A 317 14.619 -2.892 -13.426 1.00 0.00 H new ATOM 0 HB2 HIS A 317 14.357 -3.841 -10.994 1.00 0.00 H new ATOM 0 HB3 HIS A 317 13.376 -5.079 -11.753 1.00 0.00 H new ATOM 0 HD1 HIS A 317 16.789 -3.539 -12.838 1.00 0.00 H new ATOM 0 HD2 HIS A 317 14.877 -7.206 -12.004 1.00 0.00 H new ATOM 0 HE1 HIS A 317 18.493 -5.396 -13.297 1.00 0.00 H new ATOM 1533 N GLY A 318 13.660 -4.299 -15.257 1.00 0.00 N ATOM 1534 CA GLY A 318 13.060 -4.784 -16.503 1.00 0.00 C ATOM 1535 C GLY A 318 12.390 -6.136 -16.373 1.00 0.00 C ATOM 1536 O GLY A 318 11.166 -6.237 -16.383 1.00 0.00 O ATOM 0 H GLY A 318 14.672 -4.189 -15.315 1.00 0.00 H new ATOM 0 HA2 GLY A 318 12.325 -4.057 -16.849 1.00 0.00 H new ATOM 0 HA3 GLY A 318 13.834 -4.844 -17.268 1.00 0.00 H new ATOM 1540 N ASP A 319 13.226 -7.170 -16.272 1.00 0.00 N ATOM 1541 CA ASP A 319 12.787 -8.534 -16.035 1.00 0.00 C ATOM 1542 C ASP A 319 13.281 -9.036 -14.672 1.00 0.00 C ATOM 1543 O ASP A 319 14.175 -8.454 -14.059 1.00 0.00 O ATOM 1544 CB ASP A 319 13.251 -9.433 -17.187 1.00 0.00 C ATOM 1545 CG ASP A 319 12.465 -10.733 -17.129 1.00 0.00 C ATOM 1546 OD1 ASP A 319 11.267 -10.679 -17.475 1.00 0.00 O ATOM 1547 OD2 ASP A 319 13.026 -11.707 -16.576 1.00 0.00 O ATOM 0 H ASP A 319 14.238 -7.076 -16.354 1.00 0.00 H new ATOM 0 HA ASP A 319 11.698 -8.564 -16.004 1.00 0.00 H new ATOM 0 HB2 ASP A 319 13.091 -8.936 -18.144 1.00 0.00 H new ATOM 0 HB3 ASP A 319 14.320 -9.632 -17.106 1.00 0.00 H new ATOM 1552 N LYS A 320 12.713 -10.144 -14.195 1.00 0.00 N ATOM 1553 CA LYS A 320 13.092 -10.782 -12.935 1.00 0.00 C ATOM 1554 C LYS A 320 14.180 -11.851 -13.104 1.00 0.00 C ATOM 1555 O LYS A 320 14.635 -12.394 -12.102 1.00 0.00 O ATOM 1556 CB LYS A 320 11.830 -11.307 -12.235 1.00 0.00 C ATOM 1557 CG LYS A 320 10.768 -10.208 -12.008 1.00 0.00 C ATOM 1558 CD LYS A 320 11.279 -8.945 -11.285 1.00 0.00 C ATOM 1559 CE LYS A 320 11.959 -9.241 -9.943 1.00 0.00 C ATOM 1560 NZ LYS A 320 11.052 -9.966 -9.029 1.00 0.00 N ATOM 0 H LYS A 320 11.962 -10.632 -14.683 1.00 0.00 H new ATOM 0 HA LYS A 320 13.555 -10.033 -12.293 1.00 0.00 H new ATOM 0 HB2 LYS A 320 11.395 -12.108 -12.833 1.00 0.00 H new ATOM 0 HB3 LYS A 320 12.107 -11.741 -11.275 1.00 0.00 H new ATOM 0 HG2 LYS A 320 10.359 -9.914 -12.975 1.00 0.00 H new ATOM 0 HG3 LYS A 320 9.947 -10.632 -11.430 1.00 0.00 H new ATOM 0 HD2 LYS A 320 11.984 -8.425 -11.934 1.00 0.00 H new ATOM 0 HD3 LYS A 320 10.441 -8.268 -11.117 1.00 0.00 H new ATOM 0 HE2 LYS A 320 12.858 -9.833 -10.112 1.00 0.00 H new ATOM 0 HE3 LYS A 320 12.275 -8.307 -9.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 11.424 -9.916 -8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 10.107 -9.532 -9.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 10.986 -10.961 -9.323 1.00 0.00 H new ATOM 1574 N GLY A 321 14.635 -12.102 -14.337 1.00 0.00 N ATOM 1575 CA GLY A 321 15.717 -13.029 -14.666 1.00 0.00 C ATOM 1576 C GLY A 321 17.081 -12.379 -14.921 1.00 0.00 C ATOM 1577 O GLY A 321 18.017 -13.104 -15.242 1.00 0.00 O ATOM 0 H GLY A 321 14.243 -11.647 -15.161 1.00 0.00 H new ATOM 0 HA2 GLY A 321 15.821 -13.745 -13.850 1.00 0.00 H new ATOM 0 HA3 GLY A 321 15.431 -13.595 -15.553 1.00 0.00 H new ATOM 1581 N ILE A 322 17.221 -11.048 -14.803 1.00 0.00 N ATOM 1582 CA ILE A 322 18.483 -10.354 -15.111 1.00 0.00 C ATOM 1583 C ILE A 322 19.586 -10.682 -14.093 1.00 0.00 C ATOM 1584 O ILE A 322 20.642 -11.181 -14.468 1.00 0.00 O ATOM 1585 CB ILE A 322 18.292 -8.826 -15.217 1.00 0.00 C ATOM 1586 CG1 ILE A 322 17.110 -8.362 -16.092 1.00 0.00 C ATOM 1587 CG2 ILE A 322 19.599 -8.203 -15.724 1.00 0.00 C ATOM 1588 CD1 ILE A 322 17.109 -8.914 -17.522 1.00 0.00 C ATOM 0 H ILE A 322 16.472 -10.428 -14.495 1.00 0.00 H new ATOM 0 HA ILE A 322 18.802 -10.724 -16.085 1.00 0.00 H new ATOM 0 HB ILE A 322 18.039 -8.484 -14.214 1.00 0.00 H new ATOM 0 HG12 ILE A 322 16.180 -8.654 -15.605 1.00 0.00 H new ATOM 0 HG13 ILE A 322 17.117 -7.273 -16.139 1.00 0.00 H new ATOM 0 HG21 ILE A 322 19.480 -7.123 -15.804 1.00 0.00 H new ATOM 0 HG22 ILE A 322 20.405 -8.428 -15.025 1.00 0.00 H new ATOM 0 HG23 ILE A 322 19.843 -8.615 -16.703 1.00 0.00 H new ATOM 0 HD11 ILE A 322 16.241 -8.532 -18.059 1.00 0.00 H new ATOM 0 HD12 ILE A 322 18.019 -8.600 -18.034 1.00 0.00 H new ATOM 0 HD13 ILE A 322 17.067 -10.003 -17.492 1.00 0.00 H new ATOM 1600 N ILE A 323 19.360 -10.365 -12.807 1.00 0.00 N ATOM 1601 CA ILE A 323 20.282 -10.640 -11.685 1.00 0.00 C ATOM 1602 C ILE A 323 21.648 -9.903 -11.828 1.00 0.00 C ATOM 1603 O ILE A 323 22.665 -10.333 -11.292 1.00 0.00 O ATOM 1604 CB ILE A 323 20.417 -12.172 -11.428 1.00 0.00 C ATOM 1605 CG1 ILE A 323 19.093 -12.955 -11.637 1.00 0.00 C ATOM 1606 CG2 ILE A 323 20.925 -12.464 -9.997 1.00 0.00 C ATOM 1607 CD1 ILE A 323 19.222 -14.474 -11.470 1.00 0.00 C ATOM 0 H ILE A 323 18.505 -9.896 -12.507 1.00 0.00 H new ATOM 0 HA ILE A 323 19.837 -10.215 -10.785 1.00 0.00 H new ATOM 0 HB ILE A 323 21.140 -12.514 -12.169 1.00 0.00 H new ATOM 0 HG12 ILE A 323 18.351 -12.586 -10.929 1.00 0.00 H new ATOM 0 HG13 ILE A 323 18.713 -12.743 -12.636 1.00 0.00 H new ATOM 0 HG21 ILE A 323 21.007 -13.541 -9.853 1.00 0.00 H new ATOM 0 HG22 ILE A 323 21.903 -12.004 -9.857 1.00 0.00 H new ATOM 0 HG23 ILE A 323 20.223 -12.053 -9.271 1.00 0.00 H new ATOM 0 HD11 ILE A 323 18.251 -14.942 -11.633 1.00 0.00 H new ATOM 0 HD12 ILE A 323 19.937 -14.860 -12.196 1.00 0.00 H new ATOM 0 HD13 ILE A 323 19.569 -14.701 -10.462 1.00 0.00 H new ATOM 1619 N TYR A 324 21.695 -8.784 -12.565 1.00 0.00 N ATOM 1620 CA TYR A 324 22.924 -8.042 -12.899 1.00 0.00 C ATOM 1621 C TYR A 324 23.528 -7.237 -11.744 1.00 0.00 C ATOM 1622 O TYR A 324 24.722 -7.335 -11.483 1.00 0.00 O ATOM 1623 CB TYR A 324 22.658 -7.082 -14.073 1.00 0.00 C ATOM 1624 CG TYR A 324 23.133 -7.576 -15.428 1.00 0.00 C ATOM 1625 CD1 TYR A 324 22.904 -8.905 -15.836 1.00 0.00 C ATOM 1626 CD2 TYR A 324 23.839 -6.701 -16.278 1.00 0.00 C ATOM 1627 CE1 TYR A 324 23.362 -9.357 -17.087 1.00 0.00 C ATOM 1628 CE2 TYR A 324 24.302 -7.146 -17.528 1.00 0.00 C ATOM 1629 CZ TYR A 324 24.072 -8.477 -17.933 1.00 0.00 C ATOM 1630 OH TYR A 324 24.559 -8.905 -19.127 1.00 0.00 O ATOM 0 H TYR A 324 20.856 -8.356 -12.957 1.00 0.00 H new ATOM 0 HA TYR A 324 23.653 -8.810 -13.158 1.00 0.00 H new ATOM 0 HB2 TYR A 324 21.587 -6.889 -14.129 1.00 0.00 H new ATOM 0 HB3 TYR A 324 23.143 -6.129 -13.860 1.00 0.00 H new ATOM 0 HD1 TYR A 324 22.373 -9.582 -15.183 1.00 0.00 H new ATOM 0 HD2 TYR A 324 24.025 -5.684 -15.967 1.00 0.00 H new ATOM 0 HE1 TYR A 324 23.171 -10.373 -17.399 1.00 0.00 H new ATOM 0 HE2 TYR A 324 24.834 -6.468 -18.179 1.00 0.00 H new ATOM 0 HH TYR A 324 25.019 -8.166 -19.577 1.00 0.00 H new ATOM 1640 N GLY A 325 22.748 -6.325 -11.157 1.00 0.00 N ATOM 1641 CA GLY A 325 23.129 -5.459 -10.037 1.00 0.00 C ATOM 1642 C GLY A 325 24.144 -4.359 -10.326 1.00 0.00 C ATOM 1643 O GLY A 325 24.104 -3.338 -9.657 1.00 0.00 O ATOM 0 H GLY A 325 21.789 -6.163 -11.464 1.00 0.00 H new ATOM 0 HA2 GLY A 325 22.225 -4.991 -9.648 1.00 0.00 H new ATOM 0 HA3 GLY A 325 23.529 -6.089 -9.243 1.00 0.00 H new ATOM 1647 N THR A 326 24.968 -4.494 -11.370 1.00 0.00 N ATOM 1648 CA THR A 326 25.882 -3.450 -11.877 1.00 0.00 C ATOM 1649 C THR A 326 25.190 -2.102 -12.151 1.00 0.00 C ATOM 1650 O THR A 326 25.838 -1.060 -12.080 1.00 0.00 O ATOM 1651 CB THR A 326 26.615 -3.951 -13.141 1.00 0.00 C ATOM 1652 OG1 THR A 326 27.310 -2.922 -13.809 1.00 0.00 O ATOM 1653 CG2 THR A 326 25.665 -4.563 -14.174 1.00 0.00 C ATOM 0 H THR A 326 25.023 -5.359 -11.907 1.00 0.00 H new ATOM 0 HA THR A 326 26.604 -3.261 -11.083 1.00 0.00 H new ATOM 0 HB THR A 326 27.307 -4.703 -12.762 1.00 0.00 H new ATOM 0 HG1 THR A 326 27.758 -3.289 -14.600 1.00 0.00 H new ATOM 0 HG21 THR A 326 26.236 -4.897 -15.040 1.00 0.00 H new ATOM 0 HG22 THR A 326 25.145 -5.413 -13.732 1.00 0.00 H new ATOM 0 HG23 THR A 326 24.936 -3.815 -14.486 1.00 0.00 H new ATOM 1661 N ASP A 327 23.882 -2.116 -12.446 1.00 0.00 N ATOM 1662 CA ASP A 327 23.079 -0.899 -12.597 1.00 0.00 C ATOM 1663 C ASP A 327 21.591 -1.103 -12.300 1.00 0.00 C ATOM 1664 O ASP A 327 20.952 -0.240 -11.712 1.00 0.00 O ATOM 1665 CB ASP A 327 23.225 -0.376 -14.028 1.00 0.00 C ATOM 1666 CG ASP A 327 23.350 1.141 -14.088 1.00 0.00 C ATOM 1667 OD1 ASP A 327 22.707 1.866 -13.292 1.00 0.00 O ATOM 1668 OD2 ASP A 327 24.079 1.558 -15.011 1.00 0.00 O ATOM 0 H ASP A 327 23.352 -2.976 -12.587 1.00 0.00 H new ATOM 0 HA ASP A 327 23.456 -0.185 -11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 327 24.104 -0.828 -14.488 1.00 0.00 H new ATOM 0 HB3 ASP A 327 22.362 -0.689 -14.615 1.00 0.00 H new ATOM 1673 N GLY A 328 21.025 -2.242 -12.712 1.00 0.00 N ATOM 1674 CA GLY A 328 19.633 -2.561 -12.417 1.00 0.00 C ATOM 1675 C GLY A 328 19.493 -3.070 -10.984 1.00 0.00 C ATOM 1676 O GLY A 328 19.427 -2.296 -10.035 1.00 0.00 O ATOM 0 H GLY A 328 21.514 -2.956 -13.251 1.00 0.00 H new ATOM 0 HA2 GLY A 328 19.013 -1.675 -12.557 1.00 0.00 H new ATOM 0 HA3 GLY A 328 19.271 -3.316 -13.114 1.00 0.00 H new ATOM 1680 N GLN A 329 19.453 -4.393 -10.834 1.00 0.00 N ATOM 1681 CA GLN A 329 19.343 -5.093 -9.562 1.00 0.00 C ATOM 1682 C GLN A 329 19.911 -6.509 -9.702 1.00 0.00 C ATOM 1683 O GLN A 329 20.056 -7.019 -10.816 1.00 0.00 O ATOM 1684 CB GLN A 329 17.873 -5.154 -9.107 1.00 0.00 C ATOM 1685 CG GLN A 329 17.416 -3.888 -8.365 1.00 0.00 C ATOM 1686 CD GLN A 329 16.280 -4.199 -7.400 1.00 0.00 C ATOM 1687 OE1 GLN A 329 15.128 -4.343 -7.775 1.00 0.00 O ATOM 1688 NE2 GLN A 329 16.571 -4.339 -6.120 1.00 0.00 N ATOM 0 H GLN A 329 19.498 -5.029 -11.630 1.00 0.00 H new ATOM 0 HA GLN A 329 19.914 -4.550 -8.809 1.00 0.00 H new ATOM 0 HB2 GLN A 329 17.236 -5.307 -9.978 1.00 0.00 H new ATOM 0 HB3 GLN A 329 17.736 -6.018 -8.457 1.00 0.00 H new ATOM 0 HG2 GLN A 329 18.256 -3.460 -7.817 1.00 0.00 H new ATOM 0 HG3 GLN A 329 17.090 -3.138 -9.086 1.00 0.00 H new ATOM 0 HE21 GLN A 329 17.532 -4.220 -5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 329 15.835 -4.566 -5.452 1.00 0.00 H new ATOM 1697 N GLU A 330 20.242 -7.116 -8.564 1.00 0.00 N ATOM 1698 CA GLU A 330 20.712 -8.489 -8.406 1.00 0.00 C ATOM 1699 C GLU A 330 20.072 -9.115 -7.167 1.00 0.00 C ATOM 1700 O GLU A 330 19.252 -8.483 -6.496 1.00 0.00 O ATOM 1701 CB GLU A 330 22.254 -8.575 -8.355 1.00 0.00 C ATOM 1702 CG GLU A 330 22.889 -8.160 -7.014 1.00 0.00 C ATOM 1703 CD GLU A 330 24.375 -7.798 -7.152 1.00 0.00 C ATOM 1704 OE1 GLU A 330 25.196 -8.740 -7.145 1.00 0.00 O ATOM 1705 OE2 GLU A 330 24.680 -6.588 -7.249 1.00 0.00 O ATOM 0 H GLU A 330 20.185 -6.629 -7.670 1.00 0.00 H new ATOM 0 HA GLU A 330 20.405 -9.057 -9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 330 22.553 -9.599 -8.579 1.00 0.00 H new ATOM 0 HB3 GLU A 330 22.664 -7.944 -9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 330 22.347 -7.306 -6.608 1.00 0.00 H new ATOM 0 HG3 GLU A 330 22.782 -8.975 -6.298 1.00 0.00 H new ATOM 1712 N ALA A 331 20.498 -10.344 -6.863 1.00 0.00 N ATOM 1713 CA ALA A 331 20.089 -11.129 -5.708 1.00 0.00 C ATOM 1714 C ALA A 331 18.610 -11.581 -5.775 1.00 0.00 C ATOM 1715 O ALA A 331 17.807 -11.047 -6.545 1.00 0.00 O ATOM 1716 CB ALA A 331 20.446 -10.362 -4.419 1.00 0.00 C ATOM 0 H ALA A 331 21.171 -10.838 -7.449 1.00 0.00 H new ATOM 0 HA ALA A 331 20.646 -12.066 -5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 331 20.141 -10.947 -3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 331 21.522 -10.193 -4.383 1.00 0.00 H new ATOM 0 HB3 ALA A 331 19.927 -9.403 -4.411 1.00 0.00 H new ATOM 1722 N PRO A 332 18.222 -12.597 -4.987 1.00 0.00 N ATOM 1723 CA PRO A 332 16.830 -13.029 -4.895 1.00 0.00 C ATOM 1724 C PRO A 332 15.993 -12.025 -4.094 1.00 0.00 C ATOM 1725 O PRO A 332 16.475 -11.448 -3.127 1.00 0.00 O ATOM 1726 CB PRO A 332 16.887 -14.387 -4.192 1.00 0.00 C ATOM 1727 CG PRO A 332 18.149 -14.294 -3.332 1.00 0.00 C ATOM 1728 CD PRO A 332 19.085 -13.420 -4.155 1.00 0.00 C ATOM 0 HA PRO A 332 16.356 -13.096 -5.874 1.00 0.00 H new ATOM 0 HB2 PRO A 332 15.999 -14.561 -3.584 1.00 0.00 H new ATOM 0 HB3 PRO A 332 16.949 -15.207 -4.908 1.00 0.00 H new ATOM 0 HG2 PRO A 332 17.938 -13.849 -2.359 1.00 0.00 H new ATOM 0 HG3 PRO A 332 18.580 -15.278 -3.146 1.00 0.00 H new ATOM 0 HD2 PRO A 332 19.713 -12.804 -3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 332 19.754 -14.028 -4.765 1.00 0.00 H new ATOM 1736 N ILE A 333 14.712 -11.874 -4.449 1.00 0.00 N ATOM 1737 CA ILE A 333 13.729 -11.048 -3.722 1.00 0.00 C ATOM 1738 C ILE A 333 12.996 -11.833 -2.622 1.00 0.00 C ATOM 1739 O ILE A 333 12.709 -11.292 -1.552 1.00 0.00 O ATOM 1740 CB ILE A 333 12.745 -10.420 -4.731 1.00 0.00 C ATOM 1741 CG1 ILE A 333 11.796 -9.405 -4.060 1.00 0.00 C ATOM 1742 CG2 ILE A 333 11.940 -11.485 -5.492 1.00 0.00 C ATOM 1743 CD1 ILE A 333 10.879 -8.670 -5.047 1.00 0.00 C ATOM 0 H ILE A 333 14.316 -12.332 -5.270 1.00 0.00 H new ATOM 0 HA ILE A 333 14.266 -10.253 -3.205 1.00 0.00 H new ATOM 0 HB ILE A 333 13.356 -9.881 -5.455 1.00 0.00 H new ATOM 0 HG12 ILE A 333 11.181 -9.926 -3.326 1.00 0.00 H new ATOM 0 HG13 ILE A 333 12.390 -8.672 -3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 333 11.261 -10.997 -6.191 1.00 0.00 H new ATOM 0 HG22 ILE A 333 12.623 -12.133 -6.042 1.00 0.00 H new ATOM 0 HG23 ILE A 333 11.365 -12.082 -4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 333 10.241 -7.974 -4.502 1.00 0.00 H new ATOM 0 HD12 ILE A 333 11.485 -8.120 -5.766 1.00 0.00 H new ATOM 0 HD13 ILE A 333 10.258 -9.394 -5.575 1.00 0.00 H new ATOM 1755 N TYR A 334 12.740 -13.126 -2.856 1.00 0.00 N ATOM 1756 CA TYR A 334 12.053 -14.005 -1.910 1.00 0.00 C ATOM 1757 C TYR A 334 12.796 -14.094 -0.570 1.00 0.00 C ATOM 1758 O TYR A 334 12.150 -14.128 0.470 1.00 0.00 O ATOM 1759 CB TYR A 334 11.832 -15.392 -2.541 1.00 0.00 C ATOM 1760 CG TYR A 334 10.469 -15.541 -3.197 1.00 0.00 C ATOM 1761 CD1 TYR A 334 10.171 -14.863 -4.397 1.00 0.00 C ATOM 1762 CD2 TYR A 334 9.477 -16.322 -2.571 1.00 0.00 C ATOM 1763 CE1 TYR A 334 8.880 -14.943 -4.954 1.00 0.00 C ATOM 1764 CE2 TYR A 334 8.188 -16.416 -3.130 1.00 0.00 C ATOM 1765 CZ TYR A 334 7.883 -15.715 -4.315 1.00 0.00 C ATOM 1766 OH TYR A 334 6.623 -15.761 -4.823 1.00 0.00 O ATOM 0 H TYR A 334 13.009 -13.595 -3.721 1.00 0.00 H new ATOM 0 HA TYR A 334 11.077 -13.574 -1.689 1.00 0.00 H new ATOM 0 HB2 TYR A 334 12.608 -15.573 -3.285 1.00 0.00 H new ATOM 0 HB3 TYR A 334 11.943 -16.156 -1.772 1.00 0.00 H new ATOM 0 HD1 TYR A 334 10.935 -14.281 -4.890 1.00 0.00 H new ATOM 0 HD2 TYR A 334 9.707 -16.851 -1.658 1.00 0.00 H new ATOM 0 HE1 TYR A 334 8.652 -14.415 -5.868 1.00 0.00 H new ATOM 0 HE2 TYR A 334 7.434 -17.024 -2.652 1.00 0.00 H new ATOM 0 HH TYR A 334 6.065 -16.339 -4.262 1.00 0.00 H new ATOM 1776 N GLU A 335 14.131 -14.040 -0.582 1.00 0.00 N ATOM 1777 CA GLU A 335 14.979 -14.037 0.617 1.00 0.00 C ATOM 1778 C GLU A 335 14.887 -12.720 1.400 1.00 0.00 C ATOM 1779 O GLU A 335 14.871 -12.731 2.629 1.00 0.00 O ATOM 1780 CB GLU A 335 16.436 -14.278 0.195 1.00 0.00 C ATOM 1781 CG GLU A 335 16.696 -15.718 -0.283 1.00 0.00 C ATOM 1782 CD GLU A 335 16.887 -16.725 0.865 1.00 0.00 C ATOM 1783 OE1 GLU A 335 16.331 -16.492 1.963 1.00 0.00 O ATOM 1784 OE2 GLU A 335 17.591 -17.730 0.623 1.00 0.00 O ATOM 0 H GLU A 335 14.668 -13.996 -1.448 1.00 0.00 H new ATOM 0 HA GLU A 335 14.626 -14.830 1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 335 16.696 -13.584 -0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 335 17.093 -14.057 1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 335 15.861 -16.042 -0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 335 17.584 -15.727 -0.914 1.00 0.00 H new ATOM 1791 N LEU A 336 14.780 -11.584 0.701 1.00 0.00 N ATOM 1792 CA LEU A 336 14.641 -10.263 1.318 1.00 0.00 C ATOM 1793 C LEU A 336 13.292 -10.161 2.031 1.00 0.00 C ATOM 1794 O LEU A 336 13.214 -9.738 3.183 1.00 0.00 O ATOM 1795 CB LEU A 336 14.779 -9.145 0.263 1.00 0.00 C ATOM 1796 CG LEU A 336 15.963 -9.293 -0.703 1.00 0.00 C ATOM 1797 CD1 LEU A 336 15.979 -8.186 -1.769 1.00 0.00 C ATOM 1798 CD2 LEU A 336 17.316 -9.353 0.004 1.00 0.00 C ATOM 0 H LEU A 336 14.788 -11.557 -0.319 1.00 0.00 H new ATOM 0 HA LEU A 336 15.440 -10.136 2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 336 13.859 -9.104 -0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 336 14.871 -8.190 0.780 1.00 0.00 H new ATOM 0 HG LEU A 336 15.809 -10.253 -1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 336 16.833 -8.330 -2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 336 15.058 -8.228 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 336 16.057 -7.214 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 336 18.109 -9.458 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 336 17.470 -8.436 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 336 17.336 -10.208 0.680 1.00 0.00 H new ATOM 1810 N THR A 337 12.226 -10.576 1.337 1.00 0.00 N ATOM 1811 CA THR A 337 10.862 -10.545 1.877 1.00 0.00 C ATOM 1812 C THR A 337 10.574 -11.684 2.863 1.00 0.00 C ATOM 1813 O THR A 337 9.711 -11.530 3.723 1.00 0.00 O ATOM 1814 CB THR A 337 9.812 -10.538 0.758 1.00 0.00 C ATOM 1815 OG1 THR A 337 9.764 -11.796 0.120 1.00 0.00 O ATOM 1816 CG2 THR A 337 10.084 -9.461 -0.301 1.00 0.00 C ATOM 0 H THR A 337 12.284 -10.942 0.387 1.00 0.00 H new ATOM 0 HA THR A 337 10.791 -9.612 2.436 1.00 0.00 H new ATOM 0 HB THR A 337 8.857 -10.314 1.234 1.00 0.00 H new ATOM 0 HG1 THR A 337 9.089 -11.777 -0.590 1.00 0.00 H new ATOM 0 HG21 THR A 337 9.311 -9.501 -1.068 1.00 0.00 H new ATOM 0 HG22 THR A 337 10.077 -8.478 0.170 1.00 0.00 H new ATOM 0 HG23 THR A 337 11.058 -9.638 -0.758 1.00 0.00 H new ATOM 1824 N SER A 338 11.324 -12.797 2.819 1.00 0.00 N ATOM 1825 CA SER A 338 11.194 -13.927 3.754 1.00 0.00 C ATOM 1826 C SER A 338 11.293 -13.475 5.218 1.00 0.00 C ATOM 1827 O SER A 338 10.551 -13.984 6.069 1.00 0.00 O ATOM 1828 CB SER A 338 12.244 -15.001 3.413 1.00 0.00 C ATOM 1829 OG SER A 338 12.442 -15.927 4.463 1.00 0.00 O ATOM 0 H SER A 338 12.052 -12.940 2.119 1.00 0.00 H new ATOM 0 HA SER A 338 10.201 -14.361 3.638 1.00 0.00 H new ATOM 0 HB2 SER A 338 11.931 -15.537 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 338 13.191 -14.515 3.180 1.00 0.00 H new ATOM 0 HG SER A 338 13.115 -16.586 4.195 1.00 0.00 H new ATOM 1835 N GLN A 339 12.120 -12.451 5.476 1.00 0.00 N ATOM 1836 CA GLN A 339 12.335 -11.835 6.788 1.00 0.00 C ATOM 1837 C GLN A 339 11.143 -10.990 7.285 1.00 0.00 C ATOM 1838 O GLN A 339 11.181 -10.502 8.409 1.00 0.00 O ATOM 1839 CB GLN A 339 13.642 -11.013 6.776 1.00 0.00 C ATOM 1840 CG GLN A 339 14.839 -11.809 6.218 1.00 0.00 C ATOM 1841 CD GLN A 339 16.171 -11.414 6.853 1.00 0.00 C ATOM 1842 OE1 GLN A 339 16.631 -10.287 6.769 1.00 0.00 O ATOM 1843 NE2 GLN A 339 16.850 -12.338 7.508 1.00 0.00 N ATOM 0 H GLN A 339 12.679 -12.013 4.744 1.00 0.00 H new ATOM 0 HA GLN A 339 12.425 -12.650 7.506 1.00 0.00 H new ATOM 0 HB2 GLN A 339 13.496 -10.115 6.176 1.00 0.00 H new ATOM 0 HB3 GLN A 339 13.870 -10.685 7.790 1.00 0.00 H new ATOM 0 HG2 GLN A 339 14.667 -12.873 6.381 1.00 0.00 H new ATOM 0 HG3 GLN A 339 14.898 -11.657 5.140 1.00 0.00 H new ATOM 0 HE21 GLN A 339 16.478 -13.285 7.587 1.00 0.00 H new ATOM 0 HE22 GLN A 339 17.746 -12.105 7.935 1.00 0.00 H new ATOM 1852 N PHE A 340 10.073 -10.847 6.489 1.00 0.00 N ATOM 1853 CA PHE A 340 8.851 -10.096 6.816 1.00 0.00 C ATOM 1854 C PHE A 340 7.653 -11.020 7.088 1.00 0.00 C ATOM 1855 O PHE A 340 6.535 -10.547 7.294 1.00 0.00 O ATOM 1856 CB PHE A 340 8.536 -9.104 5.681 1.00 0.00 C ATOM 1857 CG PHE A 340 9.516 -7.954 5.573 1.00 0.00 C ATOM 1858 CD1 PHE A 340 10.847 -8.185 5.174 1.00 0.00 C ATOM 1859 CD2 PHE A 340 9.101 -6.651 5.907 1.00 0.00 C ATOM 1860 CE1 PHE A 340 11.768 -7.132 5.162 1.00 0.00 C ATOM 1861 CE2 PHE A 340 10.015 -5.586 5.859 1.00 0.00 C ATOM 1862 CZ PHE A 340 11.349 -5.837 5.497 1.00 0.00 C ATOM 0 H PHE A 340 10.034 -11.269 5.561 1.00 0.00 H new ATOM 0 HA PHE A 340 9.032 -9.545 7.739 1.00 0.00 H new ATOM 0 HB2 PHE A 340 8.521 -9.645 4.735 1.00 0.00 H new ATOM 0 HB3 PHE A 340 7.535 -8.701 5.833 1.00 0.00 H new ATOM 0 HD1 PHE A 340 11.157 -9.176 4.877 1.00 0.00 H new ATOM 0 HD2 PHE A 340 8.078 -6.470 6.201 1.00 0.00 H new ATOM 0 HE1 PHE A 340 12.798 -7.316 4.896 1.00 0.00 H new ATOM 0 HE2 PHE A 340 9.695 -4.583 6.098 1.00 0.00 H new ATOM 0 HZ PHE A 340 12.059 -5.024 5.477 1.00 0.00 H new ATOM 1872 N THR A 341 7.873 -12.339 7.083 1.00 0.00 N ATOM 1873 CA THR A 341 6.833 -13.340 7.324 1.00 0.00 C ATOM 1874 C THR A 341 6.309 -13.240 8.759 1.00 0.00 C ATOM 1875 O THR A 341 7.042 -13.568 9.692 1.00 0.00 O ATOM 1876 CB THR A 341 7.364 -14.765 7.086 1.00 0.00 C ATOM 1877 OG1 THR A 341 8.009 -14.908 5.840 1.00 0.00 O ATOM 1878 CG2 THR A 341 6.214 -15.777 7.166 1.00 0.00 C ATOM 0 H THR A 341 8.792 -12.745 6.909 1.00 0.00 H new ATOM 0 HA THR A 341 6.023 -13.140 6.622 1.00 0.00 H new ATOM 0 HB THR A 341 8.100 -14.955 7.867 1.00 0.00 H new ATOM 0 HG1 THR A 341 8.951 -14.651 5.928 1.00 0.00 H new ATOM 0 HG21 THR A 341 6.601 -16.782 6.996 1.00 0.00 H new ATOM 0 HG22 THR A 341 5.754 -15.727 8.153 1.00 0.00 H new ATOM 0 HG23 THR A 341 5.469 -15.542 6.406 1.00 0.00 H new ATOM 1886 N GLY A 342 5.028 -12.889 8.945 1.00 0.00 N ATOM 1887 CA GLY A 342 4.389 -12.762 10.265 1.00 0.00 C ATOM 1888 C GLY A 342 4.426 -14.028 11.139 1.00 0.00 C ATOM 1889 O GLY A 342 4.204 -13.948 12.344 1.00 0.00 O ATOM 0 H GLY A 342 4.396 -12.682 8.171 1.00 0.00 H new ATOM 0 HA2 GLY A 342 4.874 -11.951 10.808 1.00 0.00 H new ATOM 0 HA3 GLY A 342 3.349 -12.471 10.120 1.00 0.00 H new ATOM 1893 N LEU A 343 4.730 -15.191 10.544 1.00 0.00 N ATOM 1894 CA LEU A 343 4.936 -16.474 11.228 1.00 0.00 C ATOM 1895 C LEU A 343 6.399 -16.740 11.625 1.00 0.00 C ATOM 1896 O LEU A 343 6.662 -17.679 12.373 1.00 0.00 O ATOM 1897 CB LEU A 343 4.452 -17.624 10.328 1.00 0.00 C ATOM 1898 CG LEU A 343 3.010 -17.494 9.801 1.00 0.00 C ATOM 1899 CD1 LEU A 343 2.667 -18.754 9.001 1.00 0.00 C ATOM 1900 CD2 LEU A 343 2.006 -17.304 10.942 1.00 0.00 C ATOM 0 H LEU A 343 4.843 -15.265 9.533 1.00 0.00 H new ATOM 0 HA LEU A 343 4.359 -16.420 12.151 1.00 0.00 H new ATOM 0 HB2 LEU A 343 5.126 -17.702 9.475 1.00 0.00 H new ATOM 0 HB3 LEU A 343 4.533 -18.557 10.886 1.00 0.00 H new ATOM 0 HG LEU A 343 2.946 -16.611 9.165 1.00 0.00 H new ATOM 0 HD11 LEU A 343 1.648 -18.677 8.621 1.00 0.00 H new ATOM 0 HD12 LEU A 343 3.360 -18.854 8.165 1.00 0.00 H new ATOM 0 HD13 LEU A 343 2.748 -19.628 9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 343 1.000 -17.216 10.531 1.00 0.00 H new ATOM 0 HD22 LEU A 343 2.050 -18.162 11.612 1.00 0.00 H new ATOM 0 HD23 LEU A 343 2.252 -16.398 11.496 1.00 0.00 H new ATOM 1912 N LYS A 344 7.352 -15.945 11.121 1.00 0.00 N ATOM 1913 CA LYS A 344 8.791 -16.073 11.398 1.00 0.00 C ATOM 1914 C LYS A 344 9.290 -14.900 12.237 1.00 0.00 C ATOM 1915 O LYS A 344 10.080 -15.116 13.150 1.00 0.00 O ATOM 1916 CB LYS A 344 9.603 -16.220 10.093 1.00 0.00 C ATOM 1917 CG LYS A 344 9.075 -17.299 9.130 1.00 0.00 C ATOM 1918 CD LYS A 344 9.162 -18.733 9.675 1.00 0.00 C ATOM 1919 CE LYS A 344 8.041 -19.623 9.125 1.00 0.00 C ATOM 1920 NZ LYS A 344 8.026 -19.668 7.639 1.00 0.00 N ATOM 0 H LYS A 344 7.138 -15.172 10.491 1.00 0.00 H new ATOM 0 HA LYS A 344 8.941 -16.984 11.977 1.00 0.00 H new ATOM 0 HB2 LYS A 344 9.611 -15.261 9.575 1.00 0.00 H new ATOM 0 HB3 LYS A 344 10.637 -16.453 10.348 1.00 0.00 H new ATOM 0 HG2 LYS A 344 8.035 -17.077 8.890 1.00 0.00 H new ATOM 0 HG3 LYS A 344 9.637 -17.243 8.198 1.00 0.00 H new ATOM 0 HD2 LYS A 344 10.129 -19.163 9.413 1.00 0.00 H new ATOM 0 HD3 LYS A 344 9.108 -18.712 10.763 1.00 0.00 H new ATOM 0 HE2 LYS A 344 8.160 -20.634 9.515 1.00 0.00 H new ATOM 0 HE3 LYS A 344 7.080 -19.254 9.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 7.318 -20.360 7.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 7.785 -18.728 7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 8.965 -19.948 7.291 1.00 0.00 H new ATOM 1934 N CYS A 345 8.784 -13.690 11.979 1.00 0.00 N ATOM 1935 CA CYS A 345 9.076 -12.505 12.775 1.00 0.00 C ATOM 1936 C CYS A 345 7.907 -11.505 12.691 1.00 0.00 C ATOM 1937 O CYS A 345 7.484 -11.187 11.579 1.00 0.00 O ATOM 1938 CB CYS A 345 10.385 -11.890 12.267 1.00 0.00 C ATOM 1939 SG CYS A 345 11.112 -10.913 13.610 1.00 0.00 S ATOM 0 H CYS A 345 8.152 -13.509 11.199 1.00 0.00 H new ATOM 0 HA CYS A 345 9.195 -12.772 13.825 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.075 -12.672 11.950 1.00 0.00 H new ATOM 0 HB3 CYS A 345 10.197 -11.260 11.398 1.00 0.00 H new ATOM 0 HG CYS A 345 11.734 -9.886 13.112 1.00 0.00 H new ATOM 1945 N PRO A 346 7.358 -11.016 13.823 1.00 0.00 N ATOM 1946 CA PRO A 346 6.277 -10.040 13.812 1.00 0.00 C ATOM 1947 C PRO A 346 6.764 -8.685 13.300 1.00 0.00 C ATOM 1948 O PRO A 346 6.390 -8.318 12.195 1.00 0.00 O ATOM 1949 CB PRO A 346 5.723 -9.991 15.239 1.00 0.00 C ATOM 1950 CG PRO A 346 6.908 -10.436 16.096 1.00 0.00 C ATOM 1951 CD PRO A 346 7.663 -11.409 15.191 1.00 0.00 C ATOM 0 HA PRO A 346 5.481 -10.323 13.124 1.00 0.00 H new ATOM 0 HB2 PRO A 346 5.389 -8.988 15.506 1.00 0.00 H new ATOM 0 HB3 PRO A 346 4.867 -10.655 15.361 1.00 0.00 H new ATOM 0 HG2 PRO A 346 7.533 -9.591 16.385 1.00 0.00 H new ATOM 0 HG3 PRO A 346 6.578 -10.918 17.016 1.00 0.00 H new ATOM 0 HD2 PRO A 346 8.736 -11.362 15.379 1.00 0.00 H new ATOM 0 HD3 PRO A 346 7.351 -12.436 15.379 1.00 0.00 H new ATOM 1959 N SER A 347 7.545 -7.927 14.085 1.00 0.00 N ATOM 1960 CA SER A 347 8.048 -6.579 13.773 1.00 0.00 C ATOM 1961 C SER A 347 7.061 -5.716 12.973 1.00 0.00 C ATOM 1962 O SER A 347 7.415 -5.116 11.954 1.00 0.00 O ATOM 1963 CB SER A 347 9.433 -6.659 13.118 1.00 0.00 C ATOM 1964 OG SER A 347 9.330 -6.993 11.752 1.00 0.00 O ATOM 0 H SER A 347 7.859 -8.253 14.999 1.00 0.00 H new ATOM 0 HA SER A 347 8.153 -6.055 14.723 1.00 0.00 H new ATOM 0 HB2 SER A 347 9.945 -5.702 13.224 1.00 0.00 H new ATOM 0 HB3 SER A 347 10.040 -7.404 13.633 1.00 0.00 H new ATOM 0 HG SER A 347 8.766 -6.334 11.296 1.00 0.00 H new ATOM 1970 N LEU A 348 5.806 -5.685 13.439 1.00 0.00 N ATOM 1971 CA LEU A 348 4.705 -4.918 12.863 1.00 0.00 C ATOM 1972 C LEU A 348 4.352 -5.333 11.415 1.00 0.00 C ATOM 1973 O LEU A 348 3.715 -4.572 10.699 1.00 0.00 O ATOM 1974 CB LEU A 348 4.972 -3.403 13.045 1.00 0.00 C ATOM 1975 CG LEU A 348 5.274 -2.901 14.477 1.00 0.00 C ATOM 1976 CD1 LEU A 348 4.409 -3.542 15.571 1.00 0.00 C ATOM 1977 CD2 LEU A 348 6.736 -3.077 14.892 1.00 0.00 C ATOM 0 H LEU A 348 5.523 -6.217 14.262 1.00 0.00 H new ATOM 0 HA LEU A 348 3.796 -5.158 13.415 1.00 0.00 H new ATOM 0 HB2 LEU A 348 5.813 -3.130 12.408 1.00 0.00 H new ATOM 0 HB3 LEU A 348 4.102 -2.861 12.674 1.00 0.00 H new ATOM 0 HG LEU A 348 5.031 -1.841 14.405 1.00 0.00 H new ATOM 0 HD11 LEU A 348 4.688 -3.132 16.542 1.00 0.00 H new ATOM 0 HD12 LEU A 348 3.358 -3.329 15.375 1.00 0.00 H new ATOM 0 HD13 LEU A 348 4.566 -4.621 15.574 1.00 0.00 H new ATOM 0 HD21 LEU A 348 6.874 -2.703 15.907 1.00 0.00 H new ATOM 0 HD22 LEU A 348 7.000 -4.134 14.856 1.00 0.00 H new ATOM 0 HD23 LEU A 348 7.378 -2.519 14.210 1.00 0.00 H new ATOM 1989 N ALA A 349 4.681 -6.556 10.983 1.00 0.00 N ATOM 1990 CA ALA A 349 4.455 -7.072 9.629 1.00 0.00 C ATOM 1991 C ALA A 349 3.011 -6.905 9.131 1.00 0.00 C ATOM 1992 O ALA A 349 2.825 -6.579 7.957 1.00 0.00 O ATOM 1993 CB ALA A 349 4.880 -8.547 9.573 1.00 0.00 C ATOM 0 H ALA A 349 5.130 -7.240 11.592 1.00 0.00 H new ATOM 0 HA ALA A 349 5.066 -6.472 8.954 1.00 0.00 H new ATOM 0 HB1 ALA A 349 4.714 -8.936 8.568 1.00 0.00 H new ATOM 0 HB2 ALA A 349 5.937 -8.631 9.824 1.00 0.00 H new ATOM 0 HB3 ALA A 349 4.291 -9.123 10.287 1.00 0.00 H new ATOM 1999 N GLY A 350 2.026 -7.076 10.026 1.00 0.00 N ATOM 2000 CA GLY A 350 0.591 -6.929 9.764 1.00 0.00 C ATOM 2001 C GLY A 350 0.078 -5.484 9.680 1.00 0.00 C ATOM 2002 O GLY A 350 -1.126 -5.290 9.503 1.00 0.00 O ATOM 0 H GLY A 350 2.219 -7.332 10.994 1.00 0.00 H new ATOM 0 HA2 GLY A 350 0.357 -7.434 8.827 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.041 -7.446 10.550 1.00 0.00 H new ATOM 2006 N LYS A 351 0.947 -4.472 9.842 1.00 0.00 N ATOM 2007 CA LYS A 351 0.606 -3.076 9.537 1.00 0.00 C ATOM 2008 C LYS A 351 0.359 -2.893 8.032 1.00 0.00 C ATOM 2009 O LYS A 351 0.849 -3.687 7.226 1.00 0.00 O ATOM 2010 CB LYS A 351 1.723 -2.126 10.014 1.00 0.00 C ATOM 2011 CG LYS A 351 1.510 -1.595 11.438 1.00 0.00 C ATOM 2012 CD LYS A 351 1.288 -2.683 12.499 1.00 0.00 C ATOM 2013 CE LYS A 351 1.490 -2.122 13.911 1.00 0.00 C ATOM 2014 NZ LYS A 351 0.490 -1.085 14.251 1.00 0.00 N ATOM 0 H LYS A 351 1.899 -4.599 10.186 1.00 0.00 H new ATOM 0 HA LYS A 351 -0.312 -2.828 10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.678 -2.650 9.969 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.790 -1.283 9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.377 -0.999 11.723 1.00 0.00 H new ATOM 0 HG3 LYS A 351 0.650 -0.926 11.437 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.280 -3.087 12.405 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.980 -3.508 12.329 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.428 -2.935 14.635 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.491 -1.699 13.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.656 -0.747 15.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.576 -0.289 13.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.466 -1.489 14.184 1.00 0.00 H new ATOM 2028 N PRO A 352 -0.358 -1.826 7.635 1.00 0.00 N ATOM 2029 CA PRO A 352 -0.565 -1.521 6.228 1.00 0.00 C ATOM 2030 C PRO A 352 0.767 -1.205 5.544 1.00 0.00 C ATOM 2031 O PRO A 352 1.723 -0.772 6.182 1.00 0.00 O ATOM 2032 CB PRO A 352 -1.526 -0.327 6.207 1.00 0.00 C ATOM 2033 CG PRO A 352 -1.272 0.366 7.544 1.00 0.00 C ATOM 2034 CD PRO A 352 -0.943 -0.791 8.479 1.00 0.00 C ATOM 0 HA PRO A 352 -0.984 -2.363 5.678 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -1.322 0.337 5.367 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.563 -0.649 6.114 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -0.449 1.078 7.479 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -2.147 0.921 7.883 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -0.246 -0.480 9.257 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -1.839 -1.155 8.981 1.00 0.00 H new ATOM 2042 N LYS A 353 0.817 -1.428 4.231 1.00 0.00 N ATOM 2043 CA LYS A 353 1.915 -1.026 3.354 1.00 0.00 C ATOM 2044 C LYS A 353 1.411 -1.001 1.912 1.00 0.00 C ATOM 2045 O LYS A 353 0.569 -1.820 1.528 1.00 0.00 O ATOM 2046 CB LYS A 353 3.133 -1.956 3.548 1.00 0.00 C ATOM 2047 CG LYS A 353 2.875 -3.450 3.262 1.00 0.00 C ATOM 2048 CD LYS A 353 3.144 -4.384 4.453 1.00 0.00 C ATOM 2049 CE LYS A 353 4.585 -4.361 4.966 1.00 0.00 C ATOM 2050 NZ LYS A 353 4.779 -5.393 6.014 1.00 0.00 N ATOM 0 H LYS A 353 0.069 -1.910 3.732 1.00 0.00 H new ATOM 0 HA LYS A 353 2.256 -0.023 3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 353 3.938 -1.613 2.899 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.486 -1.855 4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 353 1.839 -3.573 2.947 1.00 0.00 H new ATOM 0 HG3 LYS A 353 3.501 -3.760 2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 353 2.477 -4.111 5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 353 2.892 -5.404 4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.274 -4.538 4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 353 4.818 -3.376 5.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 5.497 -5.068 6.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 3.880 -5.556 6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 5.096 -6.280 5.573 1.00 0.00 H new ATOM 2064 N VAL A 354 1.931 -0.059 1.126 1.00 0.00 N ATOM 2065 CA VAL A 354 1.645 0.072 -0.305 1.00 0.00 C ATOM 2066 C VAL A 354 2.938 -0.179 -1.079 1.00 0.00 C ATOM 2067 O VAL A 354 3.979 0.398 -0.750 1.00 0.00 O ATOM 2068 CB VAL A 354 1.059 1.460 -0.644 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.528 1.530 -2.083 1.00 0.00 C ATOM 2070 CG2 VAL A 354 -0.066 1.885 0.305 1.00 0.00 C ATOM 0 H VAL A 354 2.577 0.650 1.472 1.00 0.00 H new ATOM 0 HA VAL A 354 0.891 -0.662 -0.590 1.00 0.00 H new ATOM 0 HB VAL A 354 1.896 2.148 -0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.126 2.525 -2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.340 1.326 -2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -0.260 0.789 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.435 2.868 0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -0.879 1.161 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.315 1.928 1.325 1.00 0.00 H new ATOM 2080 N PHE A 355 2.843 -1.012 -2.117 1.00 0.00 N ATOM 2081 CA PHE A 355 3.932 -1.365 -3.023 1.00 0.00 C ATOM 2082 C PHE A 355 3.518 -1.150 -4.487 1.00 0.00 C ATOM 2083 O PHE A 355 2.677 -1.878 -5.029 1.00 0.00 O ATOM 2084 CB PHE A 355 4.339 -2.818 -2.774 1.00 0.00 C ATOM 2085 CG PHE A 355 5.289 -3.030 -1.613 1.00 0.00 C ATOM 2086 CD1 PHE A 355 6.627 -2.628 -1.748 1.00 0.00 C ATOM 2087 CD2 PHE A 355 4.869 -3.661 -0.428 1.00 0.00 C ATOM 2088 CE1 PHE A 355 7.554 -2.859 -0.720 1.00 0.00 C ATOM 2089 CE2 PHE A 355 5.795 -3.892 0.607 1.00 0.00 C ATOM 2090 CZ PHE A 355 7.136 -3.493 0.462 1.00 0.00 C ATOM 0 H PHE A 355 1.968 -1.477 -2.357 1.00 0.00 H new ATOM 0 HA PHE A 355 4.787 -0.717 -2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.438 -3.406 -2.598 1.00 0.00 H new ATOM 0 HB3 PHE A 355 4.803 -3.209 -3.679 1.00 0.00 H new ATOM 0 HD1 PHE A 355 6.947 -2.135 -2.654 1.00 0.00 H new ATOM 0 HD2 PHE A 355 3.840 -3.967 -0.313 1.00 0.00 H new ATOM 0 HE1 PHE A 355 8.583 -2.551 -0.837 1.00 0.00 H new ATOM 0 HE2 PHE A 355 5.474 -4.378 1.517 1.00 0.00 H new ATOM 0 HZ PHE A 355 7.843 -3.674 1.258 1.00 0.00 H new ATOM 2100 N PHE A 356 4.124 -0.140 -5.121 1.00 0.00 N ATOM 2101 CA PHE A 356 3.984 0.144 -6.551 1.00 0.00 C ATOM 2102 C PHE A 356 5.098 -0.504 -7.380 1.00 0.00 C ATOM 2103 O PHE A 356 6.142 -0.897 -6.858 1.00 0.00 O ATOM 2104 CB PHE A 356 3.969 1.665 -6.782 1.00 0.00 C ATOM 2105 CG PHE A 356 2.672 2.362 -6.417 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.438 1.891 -6.910 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.701 3.523 -5.625 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.248 2.561 -6.580 1.00 0.00 C ATOM 2109 CE2 PHE A 356 1.506 4.184 -5.285 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.279 3.704 -5.767 1.00 0.00 C ATOM 0 H PHE A 356 4.739 0.517 -4.642 1.00 0.00 H new ATOM 0 HA PHE A 356 3.040 -0.288 -6.882 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.778 2.112 -6.204 1.00 0.00 H new ATOM 0 HB3 PHE A 356 4.183 1.859 -7.833 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.407 1.015 -7.541 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.647 3.910 -5.275 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.696 2.194 -6.954 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.533 5.060 -4.654 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.639 4.213 -5.513 1.00 0.00 H new ATOM 2120 N ILE A 357 4.867 -0.584 -8.695 1.00 0.00 N ATOM 2121 CA ILE A 357 5.800 -1.111 -9.686 1.00 0.00 C ATOM 2122 C ILE A 357 5.504 -0.494 -11.061 1.00 0.00 C ATOM 2123 O ILE A 357 4.346 -0.270 -11.414 1.00 0.00 O ATOM 2124 CB ILE A 357 5.705 -2.656 -9.707 1.00 0.00 C ATOM 2125 CG1 ILE A 357 6.834 -3.340 -10.506 1.00 0.00 C ATOM 2126 CG2 ILE A 357 4.353 -3.147 -10.247 1.00 0.00 C ATOM 2127 CD1 ILE A 357 8.226 -3.095 -9.913 1.00 0.00 C ATOM 0 H ILE A 357 3.990 -0.270 -9.110 1.00 0.00 H new ATOM 0 HA ILE A 357 6.823 -0.842 -9.423 1.00 0.00 H new ATOM 0 HB ILE A 357 5.811 -2.943 -8.661 1.00 0.00 H new ATOM 0 HG12 ILE A 357 6.646 -4.413 -10.543 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.815 -2.977 -11.534 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.334 -4.237 -10.243 1.00 0.00 H new ATOM 0 HG22 ILE A 357 3.550 -2.767 -9.616 1.00 0.00 H new ATOM 0 HG23 ILE A 357 4.215 -2.786 -11.266 1.00 0.00 H new ATOM 0 HD11 ILE A 357 8.975 -3.603 -10.521 1.00 0.00 H new ATOM 0 HD12 ILE A 357 8.433 -2.025 -9.901 1.00 0.00 H new ATOM 0 HD13 ILE A 357 8.261 -3.483 -8.895 1.00 0.00 H new ATOM 2139 N GLN A 358 6.556 -0.252 -11.847 1.00 0.00 N ATOM 2140 CA GLN A 358 6.462 0.283 -13.204 1.00 0.00 C ATOM 2141 C GLN A 358 6.635 -0.853 -14.216 1.00 0.00 C ATOM 2142 O GLN A 358 7.748 -1.336 -14.420 1.00 0.00 O ATOM 2143 CB GLN A 358 7.508 1.392 -13.417 1.00 0.00 C ATOM 2144 CG GLN A 358 7.051 2.767 -12.902 1.00 0.00 C ATOM 2145 CD GLN A 358 6.856 2.820 -11.388 1.00 0.00 C ATOM 2146 OE1 GLN A 358 5.766 2.663 -10.866 1.00 0.00 O ATOM 2147 NE2 GLN A 358 7.906 3.040 -10.620 1.00 0.00 N ATOM 0 H GLN A 358 7.516 -0.427 -11.550 1.00 0.00 H new ATOM 0 HA GLN A 358 5.478 0.728 -13.352 1.00 0.00 H new ATOM 0 HB2 GLN A 358 8.432 1.112 -12.912 1.00 0.00 H new ATOM 0 HB3 GLN A 358 7.736 1.467 -14.480 1.00 0.00 H new ATOM 0 HG2 GLN A 358 7.787 3.517 -13.191 1.00 0.00 H new ATOM 0 HG3 GLN A 358 6.114 3.035 -13.390 1.00 0.00 H new ATOM 0 HE21 GLN A 358 8.826 3.174 -11.040 1.00 0.00 H new ATOM 0 HE22 GLN A 358 7.798 3.076 -9.606 1.00 0.00 H new ATOM 2156 N ALA A 359 5.529 -1.265 -14.843 1.00 0.00 N ATOM 2157 CA ALA A 359 5.491 -2.254 -15.916 1.00 0.00 C ATOM 2158 C ALA A 359 5.474 -1.560 -17.286 1.00 0.00 C ATOM 2159 O ALA A 359 4.525 -0.851 -17.624 1.00 0.00 O ATOM 2160 CB ALA A 359 4.269 -3.159 -15.716 1.00 0.00 C ATOM 0 H ALA A 359 4.605 -0.904 -14.606 1.00 0.00 H new ATOM 0 HA ALA A 359 6.388 -2.873 -15.886 1.00 0.00 H new ATOM 0 HB1 ALA A 359 4.232 -3.902 -16.513 1.00 0.00 H new ATOM 0 HB2 ALA A 359 4.344 -3.664 -14.753 1.00 0.00 H new ATOM 0 HB3 ALA A 359 3.362 -2.556 -15.740 1.00 0.00 H new ATOM 2166 N ALA A 360 6.533 -1.775 -18.071 1.00 0.00 N ATOM 2167 CA ALA A 360 6.689 -1.304 -19.447 1.00 0.00 C ATOM 2168 C ALA A 360 6.917 -2.489 -20.407 1.00 0.00 C ATOM 2169 O ALA A 360 6.952 -3.651 -19.998 1.00 0.00 O ATOM 2170 CB ALA A 360 7.805 -0.242 -19.487 1.00 0.00 C ATOM 0 H ALA A 360 7.341 -2.307 -17.748 1.00 0.00 H new ATOM 0 HA ALA A 360 5.775 -0.824 -19.796 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.930 0.116 -20.509 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.536 0.593 -18.840 1.00 0.00 H new ATOM 0 HB3 ALA A 360 8.740 -0.683 -19.140 1.00 0.00 H new ATOM 2176 N GLN A 361 7.041 -2.190 -21.703 1.00 0.00 N ATOM 2177 CA GLN A 361 7.337 -3.150 -22.765 1.00 0.00 C ATOM 2178 C GLN A 361 8.327 -2.515 -23.753 1.00 0.00 C ATOM 2179 O GLN A 361 8.260 -1.308 -23.996 1.00 0.00 O ATOM 2180 CB GLN A 361 6.011 -3.557 -23.442 1.00 0.00 C ATOM 2181 CG GLN A 361 6.211 -4.604 -24.548 1.00 0.00 C ATOM 2182 CD GLN A 361 4.920 -5.028 -25.242 1.00 0.00 C ATOM 2183 OE1 GLN A 361 3.874 -5.217 -24.639 1.00 0.00 O ATOM 2184 NE2 GLN A 361 4.968 -5.211 -26.548 1.00 0.00 N ATOM 0 H GLN A 361 6.934 -1.238 -22.052 1.00 0.00 H new ATOM 0 HA GLN A 361 7.803 -4.052 -22.368 1.00 0.00 H new ATOM 0 HB2 GLN A 361 5.330 -3.954 -22.689 1.00 0.00 H new ATOM 0 HB3 GLN A 361 5.537 -2.672 -23.866 1.00 0.00 H new ATOM 0 HG2 GLN A 361 6.898 -4.203 -25.294 1.00 0.00 H new ATOM 0 HG3 GLN A 361 6.687 -5.485 -24.118 1.00 0.00 H new ATOM 0 HE21 GLN A 361 5.840 -5.054 -27.053 1.00 0.00 H new ATOM 0 HE22 GLN A 361 4.133 -5.510 -27.052 1.00 0.00 H new ATOM 2689 N PRO A 394 1.681 -14.522 -4.369 1.00 0.00 N ATOM 2690 CA PRO A 394 1.415 -15.093 -3.047 1.00 0.00 C ATOM 2691 C PRO A 394 -0.092 -15.100 -2.726 1.00 0.00 C ATOM 2692 O PRO A 394 -0.891 -14.470 -3.418 1.00 0.00 O ATOM 2693 CB PRO A 394 2.212 -14.220 -2.070 1.00 0.00 C ATOM 2694 CG PRO A 394 2.237 -12.852 -2.750 1.00 0.00 C ATOM 2695 CD PRO A 394 2.284 -13.197 -4.239 1.00 0.00 C ATOM 0 HA PRO A 394 1.718 -16.138 -2.984 1.00 0.00 H new ATOM 0 HB2 PRO A 394 1.733 -14.173 -1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 394 3.218 -14.609 -1.914 1.00 0.00 H new ATOM 0 HG2 PRO A 394 1.354 -12.264 -2.502 1.00 0.00 H new ATOM 0 HG3 PRO A 394 3.105 -12.268 -2.445 1.00 0.00 H new ATOM 0 HD2 PRO A 394 1.736 -12.460 -4.827 1.00 0.00 H new ATOM 0 HD3 PRO A 394 3.310 -13.198 -4.606 1.00 0.00 H new ATOM 2703 N ASP A 395 -0.489 -15.786 -1.649 1.00 0.00 N ATOM 2704 CA ASP A 395 -1.873 -15.874 -1.159 1.00 0.00 C ATOM 2705 C ASP A 395 -2.199 -14.811 -0.083 1.00 0.00 C ATOM 2706 O ASP A 395 -3.184 -14.921 0.646 1.00 0.00 O ATOM 2707 CB ASP A 395 -2.133 -17.313 -0.678 1.00 0.00 C ATOM 2708 CG ASP A 395 -1.341 -17.692 0.576 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -0.100 -17.507 0.536 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -1.976 -18.205 1.524 1.00 0.00 O ATOM 0 H ASP A 395 0.166 -16.315 -1.073 1.00 0.00 H new ATOM 0 HA ASP A 395 -2.555 -15.646 -1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -3.197 -17.433 -0.476 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -1.881 -18.007 -1.480 1.00 0.00 H new ATOM 2715 N GLU A 396 -1.352 -13.784 0.030 1.00 0.00 N ATOM 2716 CA GLU A 396 -1.429 -12.697 1.005 1.00 0.00 C ATOM 2717 C GLU A 396 -2.535 -11.693 0.643 1.00 0.00 C ATOM 2718 O GLU A 396 -2.412 -10.969 -0.342 1.00 0.00 O ATOM 2719 CB GLU A 396 -0.075 -11.972 1.070 1.00 0.00 C ATOM 2720 CG GLU A 396 1.035 -12.836 1.691 1.00 0.00 C ATOM 2721 CD GLU A 396 2.437 -12.235 1.512 1.00 0.00 C ATOM 2722 OE1 GLU A 396 2.541 -11.002 1.329 1.00 0.00 O ATOM 2723 OE2 GLU A 396 3.414 -13.011 1.603 1.00 0.00 O ATOM 0 H GLU A 396 -0.550 -13.685 -0.592 1.00 0.00 H new ATOM 0 HA GLU A 396 -1.671 -13.128 1.977 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.222 -11.676 0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.186 -11.057 1.652 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.835 -12.965 2.755 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.011 -13.828 1.239 1.00 0.00 H new ATOM 2730 N ALA A 397 -3.591 -11.619 1.464 1.00 0.00 N ATOM 2731 CA ALA A 397 -4.753 -10.754 1.246 1.00 0.00 C ATOM 2732 C ALA A 397 -4.963 -9.745 2.393 1.00 0.00 C ATOM 2733 O ALA A 397 -6.061 -9.618 2.941 1.00 0.00 O ATOM 2734 CB ALA A 397 -5.976 -11.640 0.967 1.00 0.00 C ATOM 0 H ALA A 397 -3.660 -12.173 2.318 1.00 0.00 H new ATOM 0 HA ALA A 397 -4.582 -10.124 0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -6.851 -11.011 0.802 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -5.792 -12.245 0.079 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -6.154 -12.293 1.821 1.00 0.00 H new ATOM 2740 N ASP A 398 -3.897 -9.025 2.766 1.00 0.00 N ATOM 2741 CA ASP A 398 -3.917 -7.979 3.799 1.00 0.00 C ATOM 2742 C ASP A 398 -3.069 -6.739 3.434 1.00 0.00 C ATOM 2743 O ASP A 398 -2.805 -5.905 4.297 1.00 0.00 O ATOM 2744 CB ASP A 398 -3.518 -8.604 5.150 1.00 0.00 C ATOM 2745 CG ASP A 398 -3.973 -7.803 6.383 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -4.977 -7.058 6.276 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -3.391 -8.050 7.465 1.00 0.00 O ATOM 0 H ASP A 398 -2.975 -9.156 2.349 1.00 0.00 H new ATOM 0 HA ASP A 398 -4.932 -7.590 3.876 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -3.938 -9.608 5.210 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -2.434 -8.710 5.181 1.00 0.00 H new ATOM 2752 N PHE A 399 -2.630 -6.596 2.171 1.00 0.00 N ATOM 2753 CA PHE A 399 -1.724 -5.517 1.736 1.00 0.00 C ATOM 2754 C PHE A 399 -2.021 -5.024 0.310 1.00 0.00 C ATOM 2755 O PHE A 399 -2.670 -5.717 -0.475 1.00 0.00 O ATOM 2756 CB PHE A 399 -0.266 -5.994 1.818 1.00 0.00 C ATOM 2757 CG PHE A 399 0.098 -6.699 3.110 1.00 0.00 C ATOM 2758 CD1 PHE A 399 0.277 -5.963 4.296 1.00 0.00 C ATOM 2759 CD2 PHE A 399 0.194 -8.104 3.138 1.00 0.00 C ATOM 2760 CE1 PHE A 399 0.579 -6.628 5.497 1.00 0.00 C ATOM 2761 CE2 PHE A 399 0.484 -8.768 4.342 1.00 0.00 C ATOM 2762 CZ PHE A 399 0.685 -8.028 5.521 1.00 0.00 C ATOM 0 H PHE A 399 -2.896 -7.230 1.418 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.889 -4.677 2.410 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -0.071 -6.669 0.984 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.391 -5.134 1.692 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.182 -4.887 4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 399 0.044 -8.672 2.232 1.00 0.00 H new ATOM 0 HE1 PHE A 399 0.730 -6.061 6.404 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.552 -9.846 4.362 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.921 -8.536 6.444 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.517 -3.834 -0.051 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.735 -3.251 -1.377 1.00 0.00 C ATOM 2774 C LEU A 400 -0.513 -3.456 -2.276 1.00 0.00 C ATOM 2775 O LEU A 400 0.530 -2.823 -2.084 1.00 0.00 O ATOM 2776 CB LEU A 400 -2.161 -1.778 -1.252 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.682 -1.119 -2.547 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.609 -0.889 -3.616 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.818 -1.923 -3.181 1.00 0.00 C ATOM 0 H LEU A 400 -0.950 -3.254 0.567 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.557 -3.773 -1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.939 -1.707 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -1.309 -1.202 -0.891 1.00 0.00 H new ATOM 0 HG LEU A 400 -3.040 -0.145 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.061 -0.423 -4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.833 -0.236 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -1.169 -1.844 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.154 -1.423 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -3.462 -2.923 -3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.648 -1.996 -2.478 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.677 -4.324 -3.280 1.00 0.00 N ATOM 2792 CA LEU A 401 0.354 -4.693 -4.243 1.00 0.00 C ATOM 2793 C LEU A 401 -0.106 -4.405 -5.679 1.00 0.00 C ATOM 2794 O LEU A 401 -1.148 -4.901 -6.104 1.00 0.00 O ATOM 2795 CB LEU A 401 0.685 -6.187 -4.045 1.00 0.00 C ATOM 2796 CG LEU A 401 2.096 -6.537 -4.546 1.00 0.00 C ATOM 2797 CD1 LEU A 401 3.172 -5.957 -3.621 1.00 0.00 C ATOM 2798 CD2 LEU A 401 2.286 -8.050 -4.644 1.00 0.00 C ATOM 0 H LEU A 401 -1.562 -4.802 -3.446 1.00 0.00 H new ATOM 0 HA LEU A 401 1.251 -4.096 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 401 0.603 -6.439 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -0.049 -6.794 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 401 2.201 -6.097 -5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 401 4.159 -6.221 -4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 401 3.075 -4.872 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 401 3.048 -6.365 -2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 401 3.293 -8.268 -5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 401 2.144 -8.499 -3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 401 1.557 -8.464 -5.340 1.00 0.00 H new ATOM 2810 N GLY A 402 0.683 -3.638 -6.441 1.00 0.00 N ATOM 2811 CA GLY A 402 0.422 -3.347 -7.860 1.00 0.00 C ATOM 2812 C GLY A 402 1.109 -4.282 -8.859 1.00 0.00 C ATOM 2813 O GLY A 402 1.152 -3.977 -10.049 1.00 0.00 O ATOM 0 H GLY A 402 1.531 -3.196 -6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -0.654 -3.388 -8.030 1.00 0.00 H new ATOM 0 HA3 GLY A 402 0.738 -2.325 -8.068 1.00 0.00 H new ATOM 2817 N MET A 403 1.658 -5.409 -8.395 1.00 0.00 N ATOM 2818 CA MET A 403 2.356 -6.391 -9.226 1.00 0.00 C ATOM 2819 C MET A 403 1.386 -7.303 -9.979 1.00 0.00 C ATOM 2820 O MET A 403 1.017 -8.376 -9.496 1.00 0.00 O ATOM 2821 CB MET A 403 3.337 -7.206 -8.373 1.00 0.00 C ATOM 2822 CG MET A 403 4.645 -6.454 -8.126 1.00 0.00 C ATOM 2823 SD MET A 403 5.835 -7.461 -7.204 1.00 0.00 S ATOM 2824 CE MET A 403 7.392 -6.772 -7.818 1.00 0.00 C ATOM 0 H MET A 403 1.628 -5.668 -7.409 1.00 0.00 H new ATOM 0 HA MET A 403 2.921 -5.845 -9.982 1.00 0.00 H new ATOM 0 HB2 MET A 403 2.872 -7.447 -7.417 1.00 0.00 H new ATOM 0 HB3 MET A 403 3.551 -8.152 -8.871 1.00 0.00 H new ATOM 0 HG2 MET A 403 5.081 -6.159 -9.081 1.00 0.00 H new ATOM 0 HG3 MET A 403 4.439 -5.538 -7.573 1.00 0.00 H new ATOM 0 HE1 MET A 403 8.229 -7.286 -7.345 1.00 0.00 H new ATOM 0 HE2 MET A 403 7.448 -6.905 -8.898 1.00 0.00 H new ATOM 0 HE3 MET A 403 7.438 -5.709 -7.580 1.00 0.00 H new ATOM 2834 N ALA A 404 1.010 -6.882 -11.190 1.00 0.00 N ATOM 2835 CA ALA A 404 0.250 -7.702 -12.123 1.00 0.00 C ATOM 2836 C ALA A 404 0.720 -7.509 -13.567 1.00 0.00 C ATOM 2837 O ALA A 404 1.331 -6.495 -13.908 1.00 0.00 O ATOM 2838 CB ALA A 404 -1.239 -7.375 -11.991 1.00 0.00 C ATOM 0 H ALA A 404 1.229 -5.953 -11.549 1.00 0.00 H new ATOM 0 HA ALA A 404 0.417 -8.749 -11.872 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -1.809 -7.988 -12.689 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -1.568 -7.582 -10.973 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -1.402 -6.321 -12.217 1.00 0.00 H new ATOM 2928 N TYR A 421 1.735 2.025 -21.388 1.00 0.00 N ATOM 2929 CA TYR A 421 0.997 1.892 -20.135 1.00 0.00 C ATOM 2930 C TYR A 421 1.653 2.746 -19.048 1.00 0.00 C ATOM 2931 O TYR A 421 2.761 3.247 -19.226 1.00 0.00 O ATOM 2932 CB TYR A 421 0.913 0.406 -19.748 1.00 0.00 C ATOM 2933 CG TYR A 421 0.371 -0.493 -20.848 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -0.990 -0.430 -21.210 1.00 0.00 C ATOM 2935 CD2 TYR A 421 1.237 -1.373 -21.529 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -1.492 -1.262 -22.230 1.00 0.00 C ATOM 2937 CE2 TYR A 421 0.744 -2.198 -22.557 1.00 0.00 C ATOM 2938 CZ TYR A 421 -0.624 -2.155 -22.901 1.00 0.00 C ATOM 2939 OH TYR A 421 -1.109 -3.005 -23.846 1.00 0.00 O ATOM 0 HA TYR A 421 -0.022 2.259 -20.255 1.00 0.00 H new ATOM 0 HB2 TYR A 421 1.907 0.058 -19.466 1.00 0.00 H new ATOM 0 HB3 TYR A 421 0.279 0.306 -18.867 1.00 0.00 H new ATOM 0 HD1 TYR A 421 -1.650 0.259 -20.704 1.00 0.00 H new ATOM 0 HD2 TYR A 421 2.282 -1.414 -21.261 1.00 0.00 H new ATOM 0 HE1 TYR A 421 -2.537 -1.218 -22.499 1.00 0.00 H new ATOM 0 HE2 TYR A 421 1.412 -2.864 -23.083 1.00 0.00 H new ATOM 0 HH TYR A 421 -0.376 -3.547 -24.206 1.00 0.00 H new ATOM 2949 N ILE A 422 0.956 2.927 -17.918 1.00 0.00 N ATOM 2950 CA ILE A 422 1.435 3.671 -16.735 1.00 0.00 C ATOM 2951 C ILE A 422 1.681 5.176 -17.015 1.00 0.00 C ATOM 2952 O ILE A 422 2.210 5.900 -16.177 1.00 0.00 O ATOM 2953 CB ILE A 422 2.633 2.927 -16.071 1.00 0.00 C ATOM 2954 CG1 ILE A 422 2.448 1.388 -15.997 1.00 0.00 C ATOM 2955 CG2 ILE A 422 2.934 3.465 -14.656 1.00 0.00 C ATOM 2956 CD1 ILE A 422 1.162 0.927 -15.297 1.00 0.00 C ATOM 0 H ILE A 422 0.016 2.551 -17.794 1.00 0.00 H new ATOM 0 HA ILE A 422 0.633 3.685 -15.997 1.00 0.00 H new ATOM 0 HB ILE A 422 3.479 3.129 -16.728 1.00 0.00 H new ATOM 0 HG12 ILE A 422 2.458 0.986 -17.010 1.00 0.00 H new ATOM 0 HG13 ILE A 422 3.303 0.958 -15.475 1.00 0.00 H new ATOM 0 HG21 ILE A 422 3.776 2.919 -14.230 1.00 0.00 H new ATOM 0 HG22 ILE A 422 3.182 4.525 -14.715 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.057 3.332 -14.022 1.00 0.00 H new ATOM 0 HD11 ILE A 422 1.120 -0.162 -15.294 1.00 0.00 H new ATOM 0 HD12 ILE A 422 1.155 1.294 -14.271 1.00 0.00 H new ATOM 0 HD13 ILE A 422 0.297 1.322 -15.829 1.00 0.00 H new ATOM 2968 N GLN A 423 1.234 5.675 -18.175 1.00 0.00 N ATOM 2969 CA GLN A 423 1.417 7.056 -18.623 1.00 0.00 C ATOM 2970 C GLN A 423 0.408 7.984 -17.924 1.00 0.00 C ATOM 2971 O GLN A 423 0.781 8.853 -17.135 1.00 0.00 O ATOM 2972 CB GLN A 423 1.307 7.084 -20.164 1.00 0.00 C ATOM 2973 CG GLN A 423 2.080 8.241 -20.816 1.00 0.00 C ATOM 2974 CD GLN A 423 1.586 9.625 -20.405 1.00 0.00 C ATOM 2975 OE1 GLN A 423 0.401 9.919 -20.422 1.00 0.00 O ATOM 2976 NE2 GLN A 423 2.479 10.518 -20.025 1.00 0.00 N ATOM 0 H GLN A 423 0.718 5.107 -18.847 1.00 0.00 H new ATOM 0 HA GLN A 423 2.404 7.430 -18.349 1.00 0.00 H new ATOM 0 HB2 GLN A 423 1.678 6.140 -20.563 1.00 0.00 H new ATOM 0 HB3 GLN A 423 0.256 7.157 -20.443 1.00 0.00 H new ATOM 0 HG2 GLN A 423 3.135 8.151 -20.557 1.00 0.00 H new ATOM 0 HG3 GLN A 423 2.008 8.148 -21.900 1.00 0.00 H new ATOM 0 HE21 GLN A 423 3.469 10.274 -20.010 1.00 0.00 H new ATOM 0 HE22 GLN A 423 2.179 11.452 -19.746 1.00 0.00 H new ATOM 2985 N SER A 424 -0.890 7.772 -18.184 1.00 0.00 N ATOM 2986 CA SER A 424 -1.965 8.560 -17.579 1.00 0.00 C ATOM 2987 C SER A 424 -2.123 8.249 -16.084 1.00 0.00 C ATOM 2988 O SER A 424 -2.396 9.157 -15.309 1.00 0.00 O ATOM 2989 CB SER A 424 -3.270 8.350 -18.356 1.00 0.00 C ATOM 2990 OG SER A 424 -4.317 9.183 -17.900 1.00 0.00 O ATOM 0 H SER A 424 -1.221 7.047 -18.821 1.00 0.00 H new ATOM 0 HA SER A 424 -1.701 9.616 -17.644 1.00 0.00 H new ATOM 0 HB2 SER A 424 -3.093 8.542 -19.414 1.00 0.00 H new ATOM 0 HB3 SER A 424 -3.576 7.308 -18.268 1.00 0.00 H new ATOM 0 HG SER A 424 -5.125 9.012 -18.428 1.00 0.00 H new ATOM 2996 N LEU A 425 -1.853 7.006 -15.650 1.00 0.00 N ATOM 2997 CA LEU A 425 -1.954 6.581 -14.247 1.00 0.00 C ATOM 2998 C LEU A 425 -1.167 7.504 -13.300 1.00 0.00 C ATOM 2999 O LEU A 425 -1.678 7.845 -12.237 1.00 0.00 O ATOM 3000 CB LEU A 425 -1.544 5.097 -14.147 1.00 0.00 C ATOM 3001 CG LEU A 425 -1.855 4.420 -12.789 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -2.020 2.909 -12.991 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -0.777 4.683 -11.726 1.00 0.00 C ATOM 0 H LEU A 425 -1.554 6.258 -16.276 1.00 0.00 H new ATOM 0 HA LEU A 425 -2.987 6.670 -13.912 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -2.051 4.542 -14.937 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -0.474 5.018 -14.338 1.00 0.00 H new ATOM 0 HG LEU A 425 -2.782 4.860 -12.420 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -2.239 2.436 -12.034 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -2.840 2.722 -13.684 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -1.098 2.494 -13.399 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -1.052 4.183 -10.797 1.00 0.00 H new ATOM 0 HD22 LEU A 425 0.181 4.298 -12.076 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -0.694 5.755 -11.550 1.00 0.00 H new ATOM 3015 N CYS A 426 0.022 7.975 -13.703 1.00 0.00 N ATOM 3016 CA CYS A 426 0.821 8.937 -12.940 1.00 0.00 C ATOM 3017 C CYS A 426 0.128 10.304 -12.777 1.00 0.00 C ATOM 3018 O CYS A 426 -0.010 10.800 -11.659 1.00 0.00 O ATOM 3019 CB CYS A 426 2.189 9.091 -13.613 1.00 0.00 C ATOM 3020 SG CYS A 426 3.253 10.138 -12.576 1.00 0.00 S ATOM 0 H CYS A 426 0.459 7.693 -14.580 1.00 0.00 H new ATOM 0 HA CYS A 426 0.942 8.546 -11.930 1.00 0.00 H new ATOM 0 HB2 CYS A 426 2.649 8.113 -13.756 1.00 0.00 H new ATOM 0 HB3 CYS A 426 2.073 9.536 -14.601 1.00 0.00 H new ATOM 0 HG CYS A 426 4.416 10.270 -13.142 1.00 0.00 H new ATOM 3026 N GLN A 427 -0.284 10.941 -13.880 1.00 0.00 N ATOM 3027 CA GLN A 427 -0.997 12.227 -13.829 1.00 0.00 C ATOM 3028 C GLN A 427 -2.419 12.107 -13.250 1.00 0.00 C ATOM 3029 O GLN A 427 -2.967 13.096 -12.770 1.00 0.00 O ATOM 3030 CB GLN A 427 -1.014 12.913 -15.205 1.00 0.00 C ATOM 3031 CG GLN A 427 -1.664 12.044 -16.288 1.00 0.00 C ATOM 3032 CD GLN A 427 -2.010 12.803 -17.560 1.00 0.00 C ATOM 3033 OE1 GLN A 427 -3.162 12.905 -17.953 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -1.034 13.330 -18.268 1.00 0.00 N ATOM 0 H GLN A 427 -0.136 10.586 -14.825 1.00 0.00 H new ATOM 0 HA GLN A 427 -0.436 12.858 -13.139 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -1.553 13.857 -15.130 1.00 0.00 H new ATOM 0 HB3 GLN A 427 0.008 13.152 -15.501 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -0.989 11.225 -16.537 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -2.572 11.597 -15.885 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -0.069 13.249 -17.946 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -1.242 13.819 -19.138 1.00 0.00 H new ATOM 3043 N SER A 428 -3.009 10.907 -13.256 1.00 0.00 N ATOM 3044 CA SER A 428 -4.284 10.613 -12.610 1.00 0.00 C ATOM 3045 C SER A 428 -4.117 10.446 -11.103 1.00 0.00 C ATOM 3046 O SER A 428 -4.780 11.166 -10.358 1.00 0.00 O ATOM 3047 CB SER A 428 -4.918 9.361 -13.219 1.00 0.00 C ATOM 3048 OG SER A 428 -5.371 9.626 -14.532 1.00 0.00 O ATOM 0 H SER A 428 -2.600 10.097 -13.722 1.00 0.00 H new ATOM 0 HA SER A 428 -4.948 11.460 -12.782 1.00 0.00 H new ATOM 0 HB2 SER A 428 -4.191 8.549 -13.235 1.00 0.00 H new ATOM 0 HB3 SER A 428 -5.752 9.030 -12.600 1.00 0.00 H new ATOM 0 HG SER A 428 -4.615 9.583 -15.154 1.00 0.00 H new ATOM 3054 N LEU A 429 -3.235 9.548 -10.634 1.00 0.00 N ATOM 3055 CA LEU A 429 -3.052 9.279 -9.201 1.00 0.00 C ATOM 3056 C LEU A 429 -2.767 10.560 -8.410 1.00 0.00 C ATOM 3057 O LEU A 429 -3.301 10.733 -7.319 1.00 0.00 O ATOM 3058 CB LEU A 429 -1.997 8.168 -8.972 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.510 8.591 -8.956 1.00 0.00 C ATOM 3060 CD1 LEU A 429 -0.042 8.997 -7.549 1.00 0.00 C ATOM 3061 CD2 LEU A 429 0.398 7.453 -9.425 1.00 0.00 C ATOM 0 H LEU A 429 -2.631 8.990 -11.237 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.993 8.896 -8.807 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.219 7.683 -8.021 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.125 7.416 -9.751 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.438 9.443 -9.632 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.008 9.287 -7.584 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -0.639 9.838 -7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.163 8.155 -6.868 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.437 7.783 -9.402 1.00 0.00 H new ATOM 0 HD22 LEU A 429 0.275 6.594 -8.765 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.130 7.170 -10.443 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.981 11.479 -8.995 1.00 0.00 N ATOM 3074 CA ARG A 430 -1.660 12.776 -8.396 1.00 0.00 C ATOM 3075 C ARG A 430 -2.864 13.724 -8.339 1.00 0.00 C ATOM 3076 O ARG A 430 -3.028 14.442 -7.361 1.00 0.00 O ATOM 3077 CB ARG A 430 -0.450 13.400 -9.115 1.00 0.00 C ATOM 3078 CG ARG A 430 -0.775 14.023 -10.467 1.00 0.00 C ATOM 3079 CD ARG A 430 0.485 14.554 -11.147 1.00 0.00 C ATOM 3080 NE ARG A 430 0.121 15.536 -12.182 1.00 0.00 N ATOM 3081 CZ ARG A 430 0.904 16.024 -13.132 1.00 0.00 C ATOM 3082 NH1 ARG A 430 2.132 15.590 -13.300 1.00 0.00 N ATOM 3083 NH2 ARG A 430 0.459 16.968 -13.926 1.00 0.00 N ATOM 0 H ARG A 430 -1.548 11.336 -9.907 1.00 0.00 H new ATOM 0 HA ARG A 430 -1.389 12.605 -7.354 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -0.015 14.164 -8.471 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.310 12.631 -9.256 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -1.252 13.281 -11.107 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -1.490 14.835 -10.334 1.00 0.00 H new ATOM 0 HD2 ARG A 430 1.139 15.017 -10.408 1.00 0.00 H new ATOM 0 HD3 ARG A 430 1.042 13.731 -11.595 1.00 0.00 H new ATOM 0 HE ARG A 430 -0.840 15.878 -12.165 1.00 0.00 H new ATOM 0 HH11 ARG A 430 2.503 14.860 -12.691 1.00 0.00 H new ATOM 0 HH12 ARG A 430 2.715 15.982 -14.039 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -0.489 17.326 -13.812 1.00 0.00 H new ATOM 0 HH22 ARG A 430 1.061 17.345 -14.658 1.00 0.00 H new ATOM 3097 N GLU A 431 -3.725 13.719 -9.363 1.00 0.00 N ATOM 3098 CA GLU A 431 -4.928 14.563 -9.419 1.00 0.00 C ATOM 3099 C GLU A 431 -6.046 14.029 -8.513 1.00 0.00 C ATOM 3100 O GLU A 431 -6.873 14.801 -8.029 1.00 0.00 O ATOM 3101 CB GLU A 431 -5.421 14.665 -10.872 1.00 0.00 C ATOM 3102 CG GLU A 431 -4.687 15.752 -11.679 1.00 0.00 C ATOM 3103 CD GLU A 431 -5.175 17.176 -11.325 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -6.353 17.461 -11.631 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -4.405 17.997 -10.767 1.00 0.00 O ATOM 0 H GLU A 431 -3.607 13.125 -10.184 1.00 0.00 H new ATOM 0 HA GLU A 431 -4.660 15.554 -9.052 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -5.287 13.702 -11.364 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -6.490 14.878 -10.874 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -3.616 15.680 -11.491 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -4.836 15.574 -12.744 1.00 0.00 H new ATOM 3112 N ARG A 432 -6.050 12.716 -8.245 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.964 12.049 -7.310 1.00 0.00 C ATOM 3114 C ARG A 432 -6.392 11.911 -5.888 1.00 0.00 C ATOM 3115 O ARG A 432 -7.050 11.325 -5.041 1.00 0.00 O ATOM 3116 CB ARG A 432 -7.370 10.690 -7.893 1.00 0.00 C ATOM 3117 CG ARG A 432 -8.297 10.805 -9.112 1.00 0.00 C ATOM 3118 CD ARG A 432 -7.866 9.857 -10.235 1.00 0.00 C ATOM 3119 NE ARG A 432 -8.515 10.220 -11.505 1.00 0.00 N ATOM 3120 CZ ARG A 432 -8.711 9.442 -12.558 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -8.340 8.186 -12.569 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -9.277 9.924 -13.639 1.00 0.00 N ATOM 0 H ARG A 432 -5.397 12.069 -8.687 1.00 0.00 H new ATOM 0 HA ARG A 432 -7.846 12.679 -7.197 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -6.472 10.142 -8.178 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -7.868 10.105 -7.120 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -9.321 10.577 -8.815 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -8.292 11.831 -9.479 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -6.783 9.893 -10.352 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -8.124 8.832 -9.970 1.00 0.00 H new ATOM 0 HE ARG A 432 -8.852 11.180 -11.583 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -7.886 7.781 -11.750 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -8.505 7.613 -13.396 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -9.568 10.901 -13.670 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -9.426 9.322 -14.448 1.00 0.00 H new ATOM 3136 N CYS A 433 -5.215 12.474 -5.588 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.684 12.574 -4.221 1.00 0.00 C ATOM 3138 C CYS A 433 -5.672 13.175 -3.193 1.00 0.00 C ATOM 3139 O CYS A 433 -5.834 12.583 -2.126 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.370 13.370 -4.224 1.00 0.00 C ATOM 3141 SG CYS A 433 -1.961 12.293 -4.601 1.00 0.00 S ATOM 0 H CYS A 433 -4.598 12.877 -6.293 1.00 0.00 H new ATOM 0 HA CYS A 433 -4.507 11.549 -3.894 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -3.427 14.171 -4.961 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.223 13.841 -3.252 1.00 0.00 H new ATOM 0 HG CYS A 433 -2.246 11.550 -5.629 1.00 0.00 H new ATOM 3147 N PRO A 434 -6.306 14.343 -3.442 1.00 0.00 N ATOM 3148 CA PRO A 434 -7.315 14.911 -2.543 1.00 0.00 C ATOM 3149 C PRO A 434 -8.646 14.136 -2.597 1.00 0.00 C ATOM 3150 O PRO A 434 -8.704 12.979 -3.005 1.00 0.00 O ATOM 3151 CB PRO A 434 -7.429 16.384 -2.964 1.00 0.00 C ATOM 3152 CG PRO A 434 -7.106 16.353 -4.452 1.00 0.00 C ATOM 3153 CD PRO A 434 -6.040 15.267 -4.540 1.00 0.00 C ATOM 0 HA PRO A 434 -7.031 14.833 -1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -8.428 16.779 -2.778 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -6.730 17.014 -2.414 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -7.983 16.109 -5.052 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -6.735 17.315 -4.806 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -6.086 14.753 -5.500 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -5.041 15.695 -4.455 1.00 0.00 H new ATOM 3161 N ARG A 435 -9.735 14.745 -2.099 1.00 0.00 N ATOM 3162 CA ARG A 435 -11.109 14.200 -2.108 1.00 0.00 C ATOM 3163 C ARG A 435 -11.281 12.943 -1.235 1.00 0.00 C ATOM 3164 O ARG A 435 -12.384 12.409 -1.160 1.00 0.00 O ATOM 3165 CB ARG A 435 -11.581 13.982 -3.570 1.00 0.00 C ATOM 3166 CG ARG A 435 -11.600 15.286 -4.388 1.00 0.00 C ATOM 3167 CD ARG A 435 -11.659 15.019 -5.898 1.00 0.00 C ATOM 3168 NE ARG A 435 -11.921 16.259 -6.659 1.00 0.00 N ATOM 3169 CZ ARG A 435 -13.098 16.830 -6.880 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -14.209 16.297 -6.418 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -13.179 17.949 -7.565 1.00 0.00 N ATOM 0 H ARG A 435 -9.684 15.665 -1.662 1.00 0.00 H new ATOM 0 HA ARG A 435 -11.757 14.942 -1.642 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -10.923 13.262 -4.057 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -12.580 13.547 -3.564 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -12.460 15.886 -4.093 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -10.709 15.871 -4.158 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -10.717 14.581 -6.228 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -12.441 14.290 -6.109 1.00 0.00 H new ATOM 0 HE ARG A 435 -11.107 16.727 -7.058 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -14.174 15.431 -5.880 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -15.105 16.750 -6.598 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -12.333 18.385 -7.931 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -14.088 18.381 -7.730 1.00 0.00 H new ATOM 3185 N GLY A 436 -10.225 12.508 -0.535 1.00 0.00 N ATOM 3186 CA GLY A 436 -10.151 11.223 0.154 1.00 0.00 C ATOM 3187 C GLY A 436 -10.338 10.039 -0.795 1.00 0.00 C ATOM 3188 O GLY A 436 -10.963 9.057 -0.405 1.00 0.00 O ATOM 0 H GLY A 436 -9.375 13.062 -0.432 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -9.185 11.136 0.652 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -10.915 11.186 0.931 1.00 0.00 H new ATOM 3192 N ASP A 437 -9.852 10.145 -2.039 1.00 0.00 N ATOM 3193 CA ASP A 437 -10.003 9.080 -3.027 1.00 0.00 C ATOM 3194 C ASP A 437 -9.169 7.851 -2.631 1.00 0.00 C ATOM 3195 O ASP A 437 -7.953 7.932 -2.433 1.00 0.00 O ATOM 3196 CB ASP A 437 -9.659 9.602 -4.429 1.00 0.00 C ATOM 3197 CG ASP A 437 -10.557 8.981 -5.504 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -10.876 7.779 -5.365 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -11.000 9.744 -6.395 1.00 0.00 O ATOM 0 H ASP A 437 -9.349 10.964 -2.382 1.00 0.00 H new ATOM 0 HA ASP A 437 -11.044 8.757 -3.052 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -9.765 10.687 -4.449 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -8.616 9.379 -4.654 1.00 0.00 H new ATOM 3204 N ASP A 438 -9.838 6.715 -2.416 1.00 0.00 N ATOM 3205 CA ASP A 438 -9.189 5.512 -1.915 1.00 0.00 C ATOM 3206 C ASP A 438 -8.169 4.932 -2.895 1.00 0.00 C ATOM 3207 O ASP A 438 -8.468 4.753 -4.075 1.00 0.00 O ATOM 3208 CB ASP A 438 -10.232 4.500 -1.454 1.00 0.00 C ATOM 3209 CG ASP A 438 -11.149 3.872 -2.491 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -12.290 4.374 -2.627 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -10.838 2.723 -2.857 1.00 0.00 O ATOM 0 H ASP A 438 -10.838 6.609 -2.585 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.598 5.789 -1.042 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.706 3.692 -0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.861 4.989 -0.710 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.962 4.599 -2.404 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.893 4.053 -3.254 1.00 0.00 C ATOM 3218 C ILE A 439 -6.340 2.772 -3.972 1.00 0.00 C ATOM 3219 O ILE A 439 -5.916 2.527 -5.096 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.563 3.901 -2.484 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -3.388 3.660 -3.456 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -4.607 2.772 -1.444 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -2.043 4.107 -2.871 1.00 0.00 C ATOM 0 H ILE A 439 -6.704 4.699 -1.422 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.690 4.779 -4.041 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.411 4.839 -1.950 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -3.338 2.600 -3.705 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.573 4.198 -4.386 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -3.646 2.710 -0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -5.392 2.978 -0.717 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -4.814 1.825 -1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -1.250 3.916 -3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -2.080 5.173 -2.647 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -1.841 3.550 -1.956 1.00 0.00 H new ATOM 3235 N LEU A 440 -7.269 2.018 -3.367 1.00 0.00 N ATOM 3236 CA LEU A 440 -7.899 0.836 -3.961 1.00 0.00 C ATOM 3237 C LEU A 440 -8.764 1.157 -5.193 1.00 0.00 C ATOM 3238 O LEU A 440 -8.995 0.269 -6.013 1.00 0.00 O ATOM 3239 CB LEU A 440 -8.740 0.088 -2.906 1.00 0.00 C ATOM 3240 CG LEU A 440 -8.053 -0.151 -1.553 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -8.933 -1.019 -0.648 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -6.709 -0.840 -1.730 1.00 0.00 C ATOM 0 H LEU A 440 -7.610 2.221 -2.427 1.00 0.00 H new ATOM 0 HA LEU A 440 -7.086 0.199 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -9.657 0.652 -2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -9.033 -0.877 -3.319 1.00 0.00 H new ATOM 0 HG LEU A 440 -7.897 0.825 -1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -8.429 -1.177 0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -9.885 -0.517 -0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -9.111 -1.981 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -6.248 -0.995 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.855 -1.803 -2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -6.059 -0.217 -2.344 1.00 0.00 H new ATOM 3254 N THR A 441 -9.194 2.413 -5.359 1.00 0.00 N ATOM 3255 CA THR A 441 -9.875 2.907 -6.554 1.00 0.00 C ATOM 3256 C THR A 441 -8.919 3.613 -7.512 1.00 0.00 C ATOM 3257 O THR A 441 -9.104 3.475 -8.712 1.00 0.00 O ATOM 3258 CB THR A 441 -11.102 3.768 -6.202 1.00 0.00 C ATOM 3259 OG1 THR A 441 -12.118 2.917 -5.714 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.731 4.448 -7.419 1.00 0.00 C ATOM 0 H THR A 441 -9.073 3.131 -4.644 1.00 0.00 H new ATOM 0 HA THR A 441 -10.252 2.035 -7.088 1.00 0.00 H new ATOM 0 HB THR A 441 -10.753 4.518 -5.492 1.00 0.00 H new ATOM 0 HG1 THR A 441 -11.927 2.681 -4.782 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.590 5.039 -7.102 1.00 0.00 H new ATOM 0 HG22 THR A 441 -10.996 5.100 -7.891 1.00 0.00 H new ATOM 0 HG23 THR A 441 -12.055 3.690 -8.132 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.854 4.276 -7.047 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.911 4.997 -7.927 1.00 0.00 C ATOM 3270 C ILE A 442 -6.407 4.133 -9.091 1.00 0.00 C ATOM 3271 O ILE A 442 -6.467 4.538 -10.253 1.00 0.00 O ATOM 3272 CB ILE A 442 -5.720 5.547 -7.119 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -6.151 6.513 -6.002 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -4.709 6.243 -8.045 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -6.921 7.729 -6.491 1.00 0.00 C ATOM 0 H ILE A 442 -7.617 4.331 -6.056 1.00 0.00 H new ATOM 0 HA ILE A 442 -7.466 5.829 -8.360 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.250 4.687 -6.643 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -6.768 5.970 -5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -5.264 6.850 -5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -3.876 6.624 -7.454 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.336 5.529 -8.779 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -5.197 7.071 -8.560 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.187 8.357 -5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -6.301 8.298 -7.183 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -7.829 7.404 -7.000 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.939 2.921 -8.774 1.00 0.00 N ATOM 3288 CA LEU A 443 -5.457 1.949 -9.755 1.00 0.00 C ATOM 3289 C LEU A 443 -6.580 1.349 -10.628 1.00 0.00 C ATOM 3290 O LEU A 443 -6.289 0.735 -11.652 1.00 0.00 O ATOM 3291 CB LEU A 443 -4.745 0.815 -9.009 1.00 0.00 C ATOM 3292 CG LEU A 443 -3.479 1.205 -8.205 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -3.558 0.651 -6.777 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -2.194 0.711 -8.890 1.00 0.00 C ATOM 0 H LEU A 443 -5.885 2.585 -7.813 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.782 2.477 -10.429 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -5.458 0.358 -8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -4.466 0.051 -9.735 1.00 0.00 H new ATOM 0 HG LEU A 443 -3.441 2.294 -8.166 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -2.661 0.934 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -4.435 1.060 -6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -3.634 -0.436 -6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -1.329 1.004 -8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -2.223 -0.375 -8.978 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -2.118 1.153 -9.883 1.00 0.00 H new ATOM 3306 N THR A 444 -7.852 1.524 -10.246 1.00 0.00 N ATOM 3307 CA THR A 444 -9.048 0.985 -10.919 1.00 0.00 C ATOM 3308 C THR A 444 -9.923 2.095 -11.535 1.00 0.00 C ATOM 3309 O THR A 444 -11.016 1.820 -12.025 1.00 0.00 O ATOM 3310 CB THR A 444 -9.849 0.036 -9.995 1.00 0.00 C ATOM 3311 OG1 THR A 444 -10.572 0.718 -9.004 1.00 0.00 O ATOM 3312 CG2 THR A 444 -8.976 -0.981 -9.251 1.00 0.00 C ATOM 0 H THR A 444 -8.090 2.072 -9.419 1.00 0.00 H new ATOM 0 HA THR A 444 -8.698 0.381 -11.756 1.00 0.00 H new ATOM 0 HB THR A 444 -10.517 -0.473 -10.690 1.00 0.00 H new ATOM 0 HG1 THR A 444 -11.059 0.072 -8.451 1.00 0.00 H new ATOM 0 HG21 THR A 444 -9.606 -1.611 -8.623 1.00 0.00 H new ATOM 0 HG22 THR A 444 -8.446 -1.602 -9.973 1.00 0.00 H new ATOM 0 HG23 THR A 444 -8.254 -0.454 -8.627 1.00 0.00 H new ATOM 3320 N GLU A 445 -9.426 3.342 -11.568 1.00 0.00 N ATOM 3321 CA GLU A 445 -10.102 4.532 -12.113 1.00 0.00 C ATOM 3322 C GLU A 445 -9.526 4.966 -13.480 1.00 0.00 C ATOM 3323 O GLU A 445 -10.022 5.896 -14.117 1.00 0.00 O ATOM 3324 CB GLU A 445 -9.987 5.667 -11.079 1.00 0.00 C ATOM 3325 CG GLU A 445 -11.001 6.809 -11.289 1.00 0.00 C ATOM 3326 CD GLU A 445 -10.796 7.987 -10.330 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -10.094 7.795 -9.315 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -11.274 9.094 -10.681 1.00 0.00 O ATOM 0 H GLU A 445 -8.500 3.559 -11.199 1.00 0.00 H new ATOM 0 HA GLU A 445 -11.149 4.289 -12.294 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -10.125 5.251 -10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -8.978 6.079 -11.117 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -10.926 7.168 -12.315 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -12.010 6.417 -11.162 1.00 0.00 H new ATOM 3335 N VAL A 446 -8.456 4.311 -13.948 1.00 0.00 N ATOM 3336 CA VAL A 446 -7.825 4.557 -15.251 1.00 0.00 C ATOM 3337 C VAL A 446 -7.881 3.318 -16.140 1.00 0.00 C ATOM 3338 O VAL A 446 -7.197 2.326 -15.900 1.00 0.00 O ATOM 3339 CB VAL A 446 -6.381 5.082 -15.137 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -6.354 6.527 -14.640 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -5.462 4.259 -14.222 1.00 0.00 C ATOM 0 H VAL A 446 -7.992 3.575 -13.416 1.00 0.00 H new ATOM 0 HA VAL A 446 -8.409 5.349 -15.720 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.996 4.999 -16.153 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -5.321 6.869 -14.570 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -6.900 7.162 -15.338 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -6.822 6.582 -13.657 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -4.468 4.707 -14.207 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.870 4.247 -13.212 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -5.394 3.238 -14.598 1.00 0.00 H new ATOM 3351 N PRO A 464 -9.505 -7.030 -16.221 1.00 0.00 N ATOM 3352 CA PRO A 464 -8.204 -6.752 -15.627 1.00 0.00 C ATOM 3353 C PRO A 464 -7.833 -7.800 -14.566 1.00 0.00 C ATOM 3354 O PRO A 464 -8.686 -8.519 -14.039 1.00 0.00 O ATOM 3355 CB PRO A 464 -8.327 -5.341 -15.035 1.00 0.00 C ATOM 3356 CG PRO A 464 -9.812 -5.221 -14.703 1.00 0.00 C ATOM 3357 CD PRO A 464 -10.471 -6.007 -15.833 1.00 0.00 C ATOM 0 HA PRO A 464 -7.400 -6.803 -16.361 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -7.706 -5.223 -14.147 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -8.012 -4.578 -15.747 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -10.044 -5.644 -13.726 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -10.141 -4.182 -14.687 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -11.407 -6.458 -15.502 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -10.711 -5.356 -16.674 1.00 0.00 H new ATOM 3365 N GLN A 465 -6.546 -7.824 -14.207 1.00 0.00 N ATOM 3366 CA GLN A 465 -5.975 -8.709 -13.190 1.00 0.00 C ATOM 3367 C GLN A 465 -5.430 -7.876 -12.008 1.00 0.00 C ATOM 3368 O GLN A 465 -4.221 -7.814 -11.818 1.00 0.00 O ATOM 3369 CB GLN A 465 -4.910 -9.610 -13.856 1.00 0.00 C ATOM 3370 CG GLN A 465 -5.538 -10.690 -14.761 1.00 0.00 C ATOM 3371 CD GLN A 465 -4.534 -11.384 -15.685 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -4.791 -11.598 -16.862 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -3.387 -11.806 -15.185 1.00 0.00 N ATOM 0 H GLN A 465 -5.852 -7.208 -14.630 1.00 0.00 H new ATOM 0 HA GLN A 465 -6.737 -9.365 -12.768 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -4.234 -8.993 -14.447 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -4.310 -10.091 -13.083 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -6.019 -11.441 -14.134 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -6.320 -10.233 -15.368 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -3.163 -11.633 -14.205 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -2.725 -12.305 -15.779 1.00 0.00 H new ATOM 3382 N PRO A 466 -6.288 -7.208 -11.209 1.00 0.00 N ATOM 3383 CA PRO A 466 -5.855 -6.429 -10.051 1.00 0.00 C ATOM 3384 C PRO A 466 -5.391 -7.337 -8.899 1.00 0.00 C ATOM 3385 O PRO A 466 -6.131 -8.198 -8.420 1.00 0.00 O ATOM 3386 CB PRO A 466 -7.074 -5.593 -9.652 1.00 0.00 C ATOM 3387 CG PRO A 466 -8.259 -6.445 -10.096 1.00 0.00 C ATOM 3388 CD PRO A 466 -7.734 -7.127 -11.355 1.00 0.00 C ATOM 0 HA PRO A 466 -4.995 -5.802 -10.287 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -7.096 -5.405 -8.579 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -7.072 -4.621 -10.146 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -8.544 -7.169 -9.333 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -9.139 -5.836 -10.303 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -8.169 -8.120 -11.468 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -8.003 -6.558 -12.245 1.00 0.00 H new ATOM 3396 N THR A 467 -4.169 -7.104 -8.412 1.00 0.00 N ATOM 3397 CA THR A 467 -3.548 -7.851 -7.298 1.00 0.00 C ATOM 3398 C THR A 467 -3.863 -7.213 -5.926 1.00 0.00 C ATOM 3399 O THR A 467 -3.189 -7.460 -4.928 1.00 0.00 O ATOM 3400 CB THR A 467 -2.032 -8.007 -7.542 1.00 0.00 C ATOM 3401 OG1 THR A 467 -1.814 -8.285 -8.906 1.00 0.00 O ATOM 3402 CG2 THR A 467 -1.391 -9.179 -6.793 1.00 0.00 C ATOM 0 H THR A 467 -3.563 -6.374 -8.786 1.00 0.00 H new ATOM 0 HA THR A 467 -3.986 -8.849 -7.269 1.00 0.00 H new ATOM 0 HB THR A 467 -1.589 -7.074 -7.194 1.00 0.00 H new ATOM 0 HG1 THR A 467 -0.851 -8.294 -9.088 1.00 0.00 H new ATOM 0 HG21 THR A 467 -0.326 -9.217 -7.020 1.00 0.00 H new ATOM 0 HG22 THR A 467 -1.529 -9.044 -5.720 1.00 0.00 H new ATOM 0 HG23 THR A 467 -1.862 -10.111 -7.105 1.00 0.00 H new ATOM 3410 N PHE A 468 -4.894 -6.363 -5.860 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.276 -5.595 -4.674 1.00 0.00 C ATOM 3412 C PHE A 468 -6.147 -6.440 -3.742 1.00 0.00 C ATOM 3413 O PHE A 468 -7.282 -6.769 -4.079 1.00 0.00 O ATOM 3414 CB PHE A 468 -6.014 -4.311 -5.090 1.00 0.00 C ATOM 3415 CG PHE A 468 -5.405 -3.582 -6.272 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -4.013 -3.389 -6.354 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -6.228 -3.150 -7.328 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -3.450 -2.800 -7.492 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -5.656 -2.588 -8.484 1.00 0.00 C ATOM 3420 CZ PHE A 468 -4.263 -2.436 -8.574 1.00 0.00 C ATOM 0 H PHE A 468 -5.504 -6.186 -6.658 1.00 0.00 H new ATOM 0 HA PHE A 468 -4.372 -5.317 -4.133 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -7.047 -4.564 -5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -6.042 -3.632 -4.238 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -3.378 -3.696 -5.536 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -7.301 -3.250 -7.251 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -2.385 -2.625 -7.536 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -6.288 -2.274 -9.302 1.00 0.00 H new ATOM 0 HZ PHE A 468 -3.819 -2.039 -9.475 1.00 0.00 H new ATOM 3430 N THR A 469 -5.619 -6.810 -2.572 1.00 0.00 N ATOM 3431 CA THR A 469 -6.326 -7.666 -1.614 1.00 0.00 C ATOM 3432 C THR A 469 -5.994 -7.260 -0.179 1.00 0.00 C ATOM 3433 O THR A 469 -4.905 -7.536 0.317 1.00 0.00 O ATOM 3434 CB THR A 469 -6.027 -9.160 -1.849 1.00 0.00 C ATOM 3435 OG1 THR A 469 -4.694 -9.383 -2.244 1.00 0.00 O ATOM 3436 CG2 THR A 469 -6.935 -9.794 -2.901 1.00 0.00 C ATOM 0 H THR A 469 -4.690 -6.525 -2.262 1.00 0.00 H new ATOM 0 HA THR A 469 -7.395 -7.523 -1.774 1.00 0.00 H new ATOM 0 HB THR A 469 -6.214 -9.628 -0.883 1.00 0.00 H new ATOM 0 HG1 THR A 469 -4.549 -10.343 -2.380 1.00 0.00 H new ATOM 0 HG21 THR A 469 -6.674 -10.846 -3.020 1.00 0.00 H new ATOM 0 HG22 THR A 469 -7.974 -9.712 -2.582 1.00 0.00 H new ATOM 0 HG23 THR A 469 -6.805 -9.278 -3.852 1.00 0.00 H new ATOM 3444 N LEU A 470 -6.945 -6.599 0.493 1.00 0.00 N ATOM 3445 CA LEU A 470 -6.842 -6.213 1.900 1.00 0.00 C ATOM 3446 C LEU A 470 -8.098 -6.608 2.674 1.00 0.00 C ATOM 3447 O LEU A 470 -9.203 -6.615 2.129 1.00 0.00 O ATOM 3448 CB LEU A 470 -6.595 -4.700 2.034 1.00 0.00 C ATOM 3449 CG LEU A 470 -5.212 -4.270 1.514 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -5.313 -3.501 0.201 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -4.484 -3.398 2.541 1.00 0.00 C ATOM 0 H LEU A 470 -7.824 -6.313 0.062 1.00 0.00 H new ATOM 0 HA LEU A 470 -5.993 -6.747 2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -7.367 -4.161 1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -6.689 -4.413 3.081 1.00 0.00 H new ATOM 0 HG LEU A 470 -4.647 -5.186 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -4.315 -3.216 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -5.781 -4.132 -0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -5.916 -2.605 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -3.510 -3.109 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -5.074 -2.504 2.743 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -4.349 -3.960 3.465 1.00 0.00 H new ATOM 3463 N ARG A 471 -7.925 -6.872 3.976 1.00 0.00 N ATOM 3464 CA ARG A 471 -9.020 -7.180 4.905 1.00 0.00 C ATOM 3465 C ARG A 471 -9.919 -5.971 5.178 1.00 0.00 C ATOM 3466 O ARG A 471 -11.103 -6.133 5.466 1.00 0.00 O ATOM 3467 CB ARG A 471 -8.430 -7.699 6.226 1.00 0.00 C ATOM 3468 CG ARG A 471 -7.516 -8.926 6.061 1.00 0.00 C ATOM 3469 CD ARG A 471 -8.164 -10.116 5.341 1.00 0.00 C ATOM 3470 NE ARG A 471 -9.419 -10.558 5.977 1.00 0.00 N ATOM 3471 CZ ARG A 471 -9.554 -11.193 7.134 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -8.520 -11.509 7.881 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -10.749 -11.512 7.566 1.00 0.00 N ATOM 0 H ARG A 471 -7.007 -6.878 4.420 1.00 0.00 H new ATOM 0 HA ARG A 471 -9.644 -7.942 4.438 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -7.863 -6.897 6.699 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -9.246 -7.954 6.902 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -6.625 -8.627 5.509 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -7.186 -9.252 7.048 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -8.364 -9.842 4.305 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -7.461 -10.948 5.320 1.00 0.00 H new ATOM 0 HE ARG A 471 -10.280 -10.352 5.470 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -7.577 -11.266 7.576 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -8.660 -11.997 8.765 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -11.572 -11.272 7.013 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -10.856 -12.000 8.455 1.00 0.00 H new ATOM 3487 N LYS A 472 -9.350 -4.765 5.083 1.00 0.00 N ATOM 3488 CA LYS A 472 -10.009 -3.472 5.282 1.00 0.00 C ATOM 3489 C LYS A 472 -9.814 -2.592 4.040 1.00 0.00 C ATOM 3490 O LYS A 472 -9.149 -2.979 3.081 1.00 0.00 O ATOM 3491 CB LYS A 472 -9.473 -2.793 6.563 1.00 0.00 C ATOM 3492 CG LYS A 472 -9.470 -3.663 7.837 1.00 0.00 C ATOM 3493 CD LYS A 472 -10.843 -4.165 8.319 1.00 0.00 C ATOM 3494 CE LYS A 472 -11.759 -3.024 8.780 1.00 0.00 C ATOM 3495 NZ LYS A 472 -12.962 -3.535 9.486 1.00 0.00 N ATOM 0 H LYS A 472 -8.362 -4.660 4.852 1.00 0.00 H new ATOM 0 HA LYS A 472 -11.080 -3.623 5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -8.453 -2.457 6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -10.071 -1.902 6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -8.832 -4.528 7.660 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -9.013 -3.089 8.643 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -11.329 -4.713 7.512 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -10.701 -4.867 9.141 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -11.205 -2.357 9.441 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -12.067 -2.434 7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -13.557 -2.735 9.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -13.504 -4.151 8.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -12.669 -4.077 10.324 1.00 0.00 H new ATOM 3509 N LYS A 473 -10.410 -1.399 4.054 1.00 0.00 N ATOM 3510 CA LYS A 473 -10.211 -0.381 3.018 1.00 0.00 C ATOM 3511 C LYS A 473 -8.880 0.358 3.250 1.00 0.00 C ATOM 3512 O LYS A 473 -8.410 0.441 4.383 1.00 0.00 O ATOM 3513 CB LYS A 473 -11.470 0.510 2.993 1.00 0.00 C ATOM 3514 CG LYS A 473 -11.351 1.701 2.036 1.00 0.00 C ATOM 3515 CD LYS A 473 -12.707 2.269 1.593 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.443 3.103 0.337 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.609 3.254 -0.563 1.00 0.00 N ATOM 0 H LYS A 473 -11.051 -1.108 4.792 1.00 0.00 H new ATOM 0 HA LYS A 473 -10.107 -0.811 2.022 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -12.329 -0.095 2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -11.665 0.880 4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.776 2.490 2.521 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.789 1.393 1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -13.414 1.466 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.146 2.882 2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.105 4.094 0.640 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -11.627 2.645 -0.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -13.371 3.913 -1.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -13.859 2.328 -0.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.417 3.627 -0.025 1.00 0.00 H new ATOM 3531 N LEU A 474 -8.294 0.908 2.180 1.00 0.00 N ATOM 3532 CA LEU A 474 -7.047 1.675 2.194 1.00 0.00 C ATOM 3533 C LEU A 474 -7.254 2.990 1.428 1.00 0.00 C ATOM 3534 O LEU A 474 -7.627 2.972 0.257 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.906 0.820 1.608 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.529 1.139 2.219 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -4.426 0.634 3.663 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -3.428 0.457 1.408 1.00 0.00 C ATOM 0 H LEU A 474 -8.693 0.827 1.245 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.764 1.931 3.215 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -6.132 -0.234 1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -5.862 0.975 0.530 1.00 0.00 H new ATOM 0 HG LEU A 474 -4.412 2.223 2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -3.442 0.876 4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.193 1.113 4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -4.570 -0.446 3.682 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.457 0.688 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -3.584 -0.622 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -3.457 0.818 0.380 1.00 0.00 H new ATOM 3550 N VAL A 475 -7.064 4.130 2.098 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.265 5.481 1.558 1.00 0.00 C ATOM 3552 C VAL A 475 -6.095 6.338 2.006 1.00 0.00 C ATOM 3553 O VAL A 475 -5.650 6.225 3.149 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.594 6.137 2.022 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.794 7.518 1.373 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.847 5.289 1.744 1.00 0.00 C ATOM 0 H VAL A 475 -6.754 4.139 3.070 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.324 5.405 0.472 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.488 6.229 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.733 7.950 1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.969 8.174 1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.822 7.410 0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.731 5.819 2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.936 5.111 0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.763 4.335 2.264 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.612 7.191 1.103 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.551 8.158 1.356 1.00 0.00 C ATOM 3568 C PHE A 476 -5.147 9.569 1.247 1.00 0.00 C ATOM 3569 O PHE A 476 -4.990 10.220 0.215 1.00 0.00 O ATOM 3570 CB PHE A 476 -3.377 7.891 0.396 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.320 6.952 0.950 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.665 5.728 1.560 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -0.969 7.333 0.889 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.676 4.906 2.123 1.00 0.00 C ATOM 3575 CE2 PHE A 476 0.020 6.508 1.444 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.330 5.294 2.058 1.00 0.00 C ATOM 0 H PHE A 476 -5.962 7.227 0.145 1.00 0.00 H new ATOM 0 HA PHE A 476 -4.141 8.063 2.362 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -3.769 7.472 -0.531 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.906 8.841 0.143 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.700 5.420 1.594 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.692 8.262 0.414 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.951 3.979 2.604 1.00 0.00 H new ATOM 0 HE2 PHE A 476 1.057 6.808 1.399 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.436 4.660 2.479 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.877 10.035 2.281 1.00 0.00 N ATOM 3587 CA PRO A 477 -6.405 11.392 2.298 1.00 0.00 C ATOM 3588 C PRO A 477 -5.265 12.416 2.396 1.00 0.00 C ATOM 3589 O PRO A 477 -4.154 12.100 2.823 1.00 0.00 O ATOM 3590 CB PRO A 477 -7.353 11.438 3.501 1.00 0.00 C ATOM 3591 CG PRO A 477 -6.798 10.386 4.460 1.00 0.00 C ATOM 3592 CD PRO A 477 -6.145 9.357 3.547 1.00 0.00 C ATOM 0 HA PRO A 477 -6.937 11.649 1.382 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -7.366 12.427 3.960 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -8.378 11.209 3.209 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -6.076 10.819 5.152 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -7.589 9.939 5.062 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -5.222 8.978 3.987 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -6.802 8.500 3.397 1.00 0.00 H new ATOM 3600 N SER A 478 -5.547 13.664 2.010 1.00 0.00 N ATOM 3601 CA SER A 478 -4.589 14.768 2.120 1.00 0.00 C ATOM 3602 C SER A 478 -4.309 15.204 3.569 1.00 0.00 C ATOM 3603 O SER A 478 -3.283 15.834 3.811 1.00 0.00 O ATOM 3604 CB SER A 478 -5.083 15.959 1.287 1.00 0.00 C ATOM 3605 OG SER A 478 -6.359 16.411 1.700 1.00 0.00 O ATOM 0 H SER A 478 -6.446 13.937 1.613 1.00 0.00 H new ATOM 0 HA SER A 478 -3.639 14.401 1.732 1.00 0.00 H new ATOM 0 HB2 SER A 478 -4.367 16.777 1.367 1.00 0.00 H new ATOM 0 HB3 SER A 478 -5.124 15.672 0.236 1.00 0.00 H new ATOM 0 HG SER A 478 -6.633 17.170 1.144 1.00 0.00 H new ATOM 3611 N ASP A 479 -5.198 14.861 4.513 1.00 0.00 N ATOM 3612 CA ASP A 479 -5.105 15.122 5.960 1.00 0.00 C ATOM 3613 C ASP A 479 -4.767 13.846 6.750 1.00 0.00 C ATOM 3614 O ASP A 479 -3.908 13.949 7.652 1.00 0.00 O ATOM 3615 CB ASP A 479 -6.433 15.743 6.454 1.00 0.00 C ATOM 3616 CG ASP A 479 -6.297 16.613 7.719 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -5.594 17.649 7.653 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -6.980 16.322 8.735 1.00 0.00 O ATOM 0 H ASP A 479 -6.055 14.363 4.273 1.00 0.00 H new ATOM 0 HA ASP A 479 -4.290 15.825 6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -6.856 16.350 5.654 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -7.143 14.941 6.654 1.00 0.00 H new