USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 686 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 384 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 389 ASN : amide:sc= -0.105 K(o=-0.11,f=-2.4!) USER MOD Set 2.1: A 374 MET CE :methyl -128:sc= -1.92 (180deg=-2.87) USER MOD Set 2.2: A 394 GLN : amide:sc= -12! C(o=-14!,f=-16!) USER MOD Set 3.1: A 347 HIS : no HE2:sc= -0.432! C(o=-1.3!,f=-7.5!) USER MOD Set 3.2: A 391 GLN : amide:sc= -0.819 X(o=-1.3,f=-1.3) USER MOD Set 4.1: A 321 SER OG : rot -156:sc= 1.31 USER MOD Set 4.2: A 325 THR OG1 : rot -75:sc= 1.17 USER MOD Single : A 303 THR OG1 : rot -60:sc= 0.108 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.0936 USER MOD Single : A 309 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0428) USER MOD Single : A 310 THR OG1 : rot -36:sc= 0.181 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 158:sc= 1.25 (180deg=0.817) USER MOD Single : A 319 THR OG1 : rot 78:sc= 1.78 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 328 MET CE :methyl -174:sc= -2.24 (180deg=-2.39) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 THR OG1 : rot -130:sc= -1.32 USER MOD Single : A 353 ASN : amide:sc= 0.112 K(o=0.11,f=-8.1!) USER MOD Single : A 356 MET CE :methyl -126:sc= -2.44! (180deg=-3.29!) USER MOD Single : A 359 THR OG1 : rot 132:sc= 1.27 USER MOD Single : A 361 ASN : amide:sc= -0.175 K(o=-0.17,f=-2.6!) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl 157:sc= -1.46 (180deg=-2.47!) USER MOD Single : A 375 GLN : amide:sc= -15.7! C(o=-16!,f=-4.2!) USER MOD Single : A 381 ASN : amide:sc= -4.88! K(o=-4.9!,f=-1) USER MOD Single : A 390 HIS : no HD1:sc= -2.28 K(o=-2.3,f=-1.5) USER MOD Single : A 395 LYS NZ :NH3+ 133:sc= 2.3 (180deg=0.109) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.001 -4.055 -1.382 1.00 0.00 N ATOM 2 CA THR A 303 17.268 -4.757 -2.421 1.00 0.00 C ATOM 3 C THR A 303 16.162 -3.870 -3.019 1.00 0.00 C ATOM 4 O THR A 303 14.978 -4.203 -2.981 1.00 0.00 O ATOM 5 CB THR A 303 16.688 -6.090 -1.877 1.00 0.00 C ATOM 6 OG1 THR A 303 16.021 -6.821 -2.916 1.00 0.00 O ATOM 7 CG2 THR A 303 15.729 -5.848 -0.717 1.00 0.00 C ATOM 0 HA THR A 303 17.965 -4.995 -3.224 1.00 0.00 H new ATOM 0 HB THR A 303 17.527 -6.682 -1.512 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.287 -6.281 -3.276 1.00 0.00 H new ATOM 0 HG21 THR A 303 15.341 -6.802 -0.360 1.00 0.00 H new ATOM 0 HG22 THR A 303 16.257 -5.345 0.093 1.00 0.00 H new ATOM 0 HG23 THR A 303 14.902 -5.223 -1.053 1.00 0.00 H new ATOM 15 N TYR A 304 16.556 -2.721 -3.562 1.00 0.00 N ATOM 16 CA TYR A 304 15.614 -1.866 -4.266 1.00 0.00 C ATOM 17 C TYR A 304 15.087 -2.605 -5.492 1.00 0.00 C ATOM 18 O TYR A 304 15.848 -3.000 -6.376 1.00 0.00 O ATOM 19 CB TYR A 304 16.251 -0.521 -4.657 1.00 0.00 C ATOM 20 CG TYR A 304 17.283 -0.587 -5.767 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.539 -1.142 -5.555 1.00 0.00 C ATOM 22 CD2 TYR A 304 16.999 -0.078 -7.028 1.00 0.00 C ATOM 23 CE1 TYR A 304 19.478 -1.189 -6.568 1.00 0.00 C ATOM 24 CE2 TYR A 304 17.933 -0.124 -8.046 1.00 0.00 C ATOM 25 CZ TYR A 304 19.170 -0.681 -7.811 1.00 0.00 C ATOM 26 OH TYR A 304 20.105 -0.723 -8.821 1.00 0.00 O ATOM 0 H TYR A 304 17.512 -2.366 -3.527 1.00 0.00 H new ATOM 0 HA TYR A 304 14.782 -1.636 -3.600 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.458 0.162 -4.962 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.721 -0.090 -3.773 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.785 -1.543 -4.583 1.00 0.00 H new ATOM 0 HD2 TYR A 304 16.031 0.362 -7.216 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.450 -1.623 -6.386 1.00 0.00 H new ATOM 0 HE2 TYR A 304 17.694 0.275 -9.021 1.00 0.00 H new ATOM 0 HH TYR A 304 19.728 -0.325 -9.633 1.00 0.00 H new ATOM 36 N THR A 305 13.785 -2.811 -5.514 1.00 0.00 N ATOM 37 CA THR A 305 13.145 -3.639 -6.518 1.00 0.00 C ATOM 38 C THR A 305 11.678 -3.751 -6.160 1.00 0.00 C ATOM 39 O THR A 305 11.207 -3.013 -5.295 1.00 0.00 O ATOM 40 CB THR A 305 13.792 -5.051 -6.572 1.00 0.00 C ATOM 41 OG1 THR A 305 13.343 -5.768 -7.731 1.00 0.00 O ATOM 42 CG2 THR A 305 13.468 -5.860 -5.320 1.00 0.00 C ATOM 0 H THR A 305 13.139 -2.408 -4.835 1.00 0.00 H new ATOM 0 HA THR A 305 13.267 -3.186 -7.502 1.00 0.00 H new ATOM 0 HB THR A 305 14.872 -4.912 -6.627 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.761 -6.654 -7.750 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.936 -6.842 -5.390 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.848 -5.339 -4.441 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.388 -5.978 -5.232 1.00 0.00 H new ATOM 50 N VAL A 306 10.953 -4.647 -6.803 1.00 0.00 N ATOM 51 CA VAL A 306 9.615 -4.955 -6.352 1.00 0.00 C ATOM 52 C VAL A 306 9.743 -5.597 -4.979 1.00 0.00 C ATOM 53 O VAL A 306 10.190 -6.736 -4.856 1.00 0.00 O ATOM 54 CB VAL A 306 8.872 -5.903 -7.314 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.429 -6.085 -6.871 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.934 -5.376 -8.739 1.00 0.00 C ATOM 0 H VAL A 306 11.264 -5.165 -7.625 1.00 0.00 H new ATOM 0 HA VAL A 306 9.027 -4.038 -6.315 1.00 0.00 H new ATOM 0 HB VAL A 306 9.364 -6.875 -7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.919 -6.757 -7.561 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.407 -6.510 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.925 -5.118 -6.867 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.404 -6.059 -9.403 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.468 -4.392 -8.784 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.975 -5.299 -9.053 1.00 0.00 H new ATOM 66 N CYS A 307 9.378 -4.857 -3.950 1.00 0.00 N ATOM 67 CA CYS A 307 9.691 -5.248 -2.582 1.00 0.00 C ATOM 68 C CYS A 307 8.882 -6.464 -2.157 1.00 0.00 C ATOM 69 O CYS A 307 7.709 -6.595 -2.507 1.00 0.00 O ATOM 70 CB CYS A 307 9.441 -4.070 -1.641 1.00 0.00 C ATOM 71 SG CYS A 307 8.232 -2.860 -2.275 1.00 0.00 S ATOM 0 H CYS A 307 8.864 -3.980 -4.032 1.00 0.00 H new ATOM 0 HA CYS A 307 10.744 -5.525 -2.531 1.00 0.00 H new ATOM 0 HB2 CYS A 307 9.089 -4.452 -0.682 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.386 -3.560 -1.454 1.00 0.00 H new ATOM 76 N ASP A 308 9.531 -7.360 -1.414 1.00 0.00 N ATOM 77 CA ASP A 308 8.921 -8.621 -1.028 1.00 0.00 C ATOM 78 C ASP A 308 7.706 -8.389 -0.142 1.00 0.00 C ATOM 79 O ASP A 308 7.741 -7.583 0.789 1.00 0.00 O ATOM 80 CB ASP A 308 9.929 -9.536 -0.332 1.00 0.00 C ATOM 81 CG ASP A 308 9.335 -10.890 -0.005 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.665 -11.018 1.040 1.00 0.00 O ATOM 83 OD2 ASP A 308 9.530 -11.832 -0.798 1.00 0.00 O ATOM 0 H ASP A 308 10.482 -7.230 -1.069 1.00 0.00 H new ATOM 0 HA ASP A 308 8.590 -9.119 -1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.801 -9.668 -0.972 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.276 -9.061 0.586 1.00 0.00 H new ATOM 88 N LYS A 309 6.637 -9.085 -0.497 1.00 0.00 N ATOM 89 CA LYS A 309 5.319 -8.977 0.123 1.00 0.00 C ATOM 90 C LYS A 309 5.300 -8.863 1.649 1.00 0.00 C ATOM 91 O LYS A 309 4.301 -8.416 2.209 1.00 0.00 O ATOM 92 CB LYS A 309 4.456 -10.164 -0.328 1.00 0.00 C ATOM 93 CG LYS A 309 5.168 -11.517 -0.314 1.00 0.00 C ATOM 94 CD LYS A 309 5.413 -12.028 1.099 1.00 0.00 C ATOM 95 CE LYS A 309 6.215 -13.322 1.106 1.00 0.00 C ATOM 96 NZ LYS A 309 5.483 -14.441 0.458 1.00 0.00 N ATOM 0 H LYS A 309 6.661 -9.768 -1.254 1.00 0.00 H new ATOM 0 HA LYS A 309 4.915 -8.025 -0.221 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.580 -10.224 0.317 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.095 -9.970 -1.338 1.00 0.00 H new ATOM 0 HG2 LYS A 309 4.570 -12.245 -0.862 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.121 -11.429 -0.836 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.945 -11.269 1.672 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.457 -12.191 1.596 1.00 0.00 H new ATOM 0 HE2 LYS A 309 7.162 -13.163 0.590 1.00 0.00 H new ATOM 0 HE3 LYS A 309 6.454 -13.594 2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.030 -15.319 0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.554 -14.557 0.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.352 -14.231 -0.552 1.00 0.00 H new ATOM 110 N THR A 310 6.352 -9.264 2.336 1.00 0.00 N ATOM 111 CA THR A 310 6.323 -9.286 3.781 1.00 0.00 C ATOM 112 C THR A 310 7.197 -8.179 4.397 1.00 0.00 C ATOM 113 O THR A 310 7.311 -8.078 5.620 1.00 0.00 O ATOM 114 CB THR A 310 6.803 -10.669 4.252 1.00 0.00 C ATOM 115 OG1 THR A 310 6.487 -10.878 5.635 1.00 0.00 O ATOM 116 CG2 THR A 310 8.301 -10.818 4.030 1.00 0.00 C ATOM 0 H THR A 310 7.229 -9.576 1.919 1.00 0.00 H new ATOM 0 HA THR A 310 5.302 -9.099 4.114 1.00 0.00 H new ATOM 0 HB THR A 310 6.283 -11.424 3.662 1.00 0.00 H new ATOM 0 HG1 THR A 310 6.578 -10.033 6.123 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.623 -11.803 4.369 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.524 -10.709 2.969 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.830 -10.049 4.593 1.00 0.00 H new ATOM 124 N LYS A 311 7.802 -7.341 3.557 1.00 0.00 N ATOM 125 CA LYS A 311 8.766 -6.346 4.035 1.00 0.00 C ATOM 126 C LYS A 311 8.113 -5.180 4.756 1.00 0.00 C ATOM 127 O LYS A 311 8.705 -4.595 5.666 1.00 0.00 O ATOM 128 CB LYS A 311 9.603 -5.803 2.879 1.00 0.00 C ATOM 129 CG LYS A 311 10.549 -6.829 2.301 1.00 0.00 C ATOM 130 CD LYS A 311 11.394 -7.464 3.388 1.00 0.00 C ATOM 131 CE LYS A 311 12.167 -6.431 4.192 1.00 0.00 C ATOM 132 NZ LYS A 311 12.704 -7.031 5.439 1.00 0.00 N ATOM 0 H LYS A 311 7.645 -7.329 2.549 1.00 0.00 H new ATOM 0 HA LYS A 311 9.401 -6.869 4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.938 -5.447 2.092 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.176 -4.943 3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.981 -7.600 1.780 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.196 -6.356 1.562 1.00 0.00 H new ATOM 0 HD2 LYS A 311 10.752 -8.036 4.057 1.00 0.00 H new ATOM 0 HD3 LYS A 311 12.093 -8.168 2.937 1.00 0.00 H new ATOM 0 HE2 LYS A 311 12.986 -6.034 3.592 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.516 -5.592 4.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.228 -6.309 5.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 11.918 -7.388 6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.342 -7.816 5.199 1.00 0.00 H new ATOM 146 N PHE A 312 6.924 -4.818 4.326 1.00 0.00 N ATOM 147 CA PHE A 312 6.244 -3.675 4.873 1.00 0.00 C ATOM 148 C PHE A 312 5.452 -4.036 6.116 1.00 0.00 C ATOM 149 O PHE A 312 5.347 -5.198 6.508 1.00 0.00 O ATOM 150 CB PHE A 312 5.326 -3.042 3.825 1.00 0.00 C ATOM 151 CG PHE A 312 5.284 -3.788 2.525 1.00 0.00 C ATOM 152 CD1 PHE A 312 4.452 -4.875 2.372 1.00 0.00 C ATOM 153 CD2 PHE A 312 6.084 -3.405 1.460 1.00 0.00 C ATOM 154 CE1 PHE A 312 4.414 -5.571 1.179 1.00 0.00 C ATOM 155 CE2 PHE A 312 6.051 -4.097 0.267 1.00 0.00 C ATOM 156 CZ PHE A 312 5.214 -5.182 0.126 1.00 0.00 C ATOM 0 H PHE A 312 6.409 -5.306 3.593 1.00 0.00 H new ATOM 0 HA PHE A 312 7.005 -2.949 5.161 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.316 -2.981 4.230 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.656 -2.021 3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.823 -5.186 3.193 1.00 0.00 H new ATOM 0 HD2 PHE A 312 6.741 -2.554 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 312 3.757 -6.421 1.071 1.00 0.00 H new ATOM 0 HE2 PHE A 312 6.680 -3.789 -0.555 1.00 0.00 H new ATOM 0 HZ PHE A 312 5.185 -5.726 -0.806 1.00 0.00 H new ATOM 166 N THR A 313 4.898 -3.012 6.705 1.00 0.00 N ATOM 167 CA THR A 313 4.100 -3.136 7.898 1.00 0.00 C ATOM 168 C THR A 313 2.983 -2.121 7.813 1.00 0.00 C ATOM 169 O THR A 313 3.111 -1.115 7.105 1.00 0.00 O ATOM 170 CB THR A 313 4.935 -2.913 9.185 1.00 0.00 C ATOM 171 OG1 THR A 313 4.127 -3.151 10.347 1.00 0.00 O ATOM 172 CG2 THR A 313 5.501 -1.500 9.244 1.00 0.00 C ATOM 0 H THR A 313 4.988 -2.054 6.367 1.00 0.00 H new ATOM 0 HA THR A 313 3.703 -4.149 7.959 1.00 0.00 H new ATOM 0 HB THR A 313 5.767 -3.617 9.164 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.665 -3.009 11.154 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.081 -1.378 10.159 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.145 -1.330 8.381 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.683 -0.780 9.234 1.00 0.00 H new ATOM 180 N TRP A 314 1.891 -2.377 8.505 1.00 0.00 N ATOM 181 CA TRP A 314 0.784 -1.442 8.505 1.00 0.00 C ATOM 182 C TRP A 314 1.120 -0.257 9.386 1.00 0.00 C ATOM 183 O TRP A 314 0.907 -0.282 10.598 1.00 0.00 O ATOM 184 CB TRP A 314 -0.501 -2.100 9.021 1.00 0.00 C ATOM 185 CG TRP A 314 -0.925 -3.302 8.238 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.612 -3.311 7.061 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.705 -4.672 8.587 1.00 0.00 C ATOM 188 NE1 TRP A 314 -1.819 -4.602 6.648 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.276 -5.457 7.571 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.078 -5.310 9.660 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -1.239 -6.849 7.595 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -0.042 -6.691 9.683 1.00 0.00 C ATOM 193 CH2 TRP A 314 -0.619 -7.448 8.657 1.00 0.00 C ATOM 0 H TRP A 314 1.747 -3.215 9.069 1.00 0.00 H new ATOM 0 HA TRP A 314 0.619 -1.116 7.478 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.356 -2.389 10.062 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.306 -1.365 9.004 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.945 -2.431 6.531 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.299 -4.881 5.792 1.00 0.00 H new ATOM 0 HE3 TRP A 314 0.370 -4.735 10.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.684 -7.434 6.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 0.440 -7.195 10.507 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -0.574 -8.526 8.705 1.00 0.00 H new ATOM 204 N LYS A 315 1.661 0.771 8.767 1.00 0.00 N ATOM 205 CA LYS A 315 1.848 2.042 9.428 1.00 0.00 C ATOM 206 C LYS A 315 0.478 2.629 9.735 1.00 0.00 C ATOM 207 O LYS A 315 0.232 3.144 10.825 1.00 0.00 O ATOM 208 CB LYS A 315 2.657 2.978 8.533 1.00 0.00 C ATOM 209 CG LYS A 315 2.909 4.333 9.140 1.00 0.00 C ATOM 210 CD LYS A 315 3.679 4.254 10.443 1.00 0.00 C ATOM 211 CE LYS A 315 4.126 5.635 10.892 1.00 0.00 C ATOM 212 NZ LYS A 315 3.034 6.643 10.798 1.00 0.00 N ATOM 0 H LYS A 315 1.981 0.749 7.799 1.00 0.00 H new ATOM 0 HA LYS A 315 2.400 1.911 10.358 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.614 2.509 8.304 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.130 3.106 7.587 1.00 0.00 H new ATOM 0 HG2 LYS A 315 3.464 4.947 8.431 1.00 0.00 H new ATOM 0 HG3 LYS A 315 1.956 4.831 9.315 1.00 0.00 H new ATOM 0 HD2 LYS A 315 3.054 3.801 11.213 1.00 0.00 H new ATOM 0 HD3 LYS A 315 4.548 3.609 10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 315 4.481 5.582 11.921 1.00 0.00 H new ATOM 0 HE3 LYS A 315 4.969 5.958 10.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 3.241 7.439 11.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 2.965 6.990 9.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 2.132 6.205 11.074 1.00 0.00 H new ATOM 226 N ARG A 316 -0.403 2.537 8.753 1.00 0.00 N ATOM 227 CA ARG A 316 -1.801 2.865 8.930 1.00 0.00 C ATOM 228 C ARG A 316 -2.632 2.065 7.934 1.00 0.00 C ATOM 229 O ARG A 316 -2.323 2.024 6.742 1.00 0.00 O ATOM 230 CB ARG A 316 -2.046 4.364 8.742 1.00 0.00 C ATOM 231 CG ARG A 316 -3.508 4.746 8.922 1.00 0.00 C ATOM 232 CD ARG A 316 -3.738 6.245 8.846 1.00 0.00 C ATOM 233 NE ARG A 316 -5.115 6.583 9.202 1.00 0.00 N ATOM 234 CZ ARG A 316 -5.458 7.600 9.995 1.00 0.00 C ATOM 235 NH1 ARG A 316 -4.527 8.379 10.534 1.00 0.00 N ATOM 236 NH2 ARG A 316 -6.739 7.826 10.259 1.00 0.00 N ATOM 0 H ARG A 316 -0.165 2.232 7.809 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.096 2.607 9.947 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.439 4.920 9.456 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.717 4.660 7.746 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.105 4.252 8.155 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.859 4.378 9.886 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.049 6.757 9.518 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.522 6.599 7.838 1.00 0.00 H new ATOM 0 HE ARG A 316 -5.862 6.004 8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -3.541 8.202 10.343 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.798 9.154 11.139 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -7.457 7.223 9.856 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -7.006 8.602 10.865 1.00 0.00 H new ATOM 250 N ALA A 317 -3.673 1.426 8.437 1.00 0.00 N ATOM 251 CA ALA A 317 -4.557 0.598 7.623 1.00 0.00 C ATOM 252 C ALA A 317 -5.382 1.464 6.672 1.00 0.00 C ATOM 253 O ALA A 317 -5.511 2.664 6.914 1.00 0.00 O ATOM 254 CB ALA A 317 -5.464 -0.204 8.535 1.00 0.00 C ATOM 0 H ALA A 317 -3.933 1.464 9.423 1.00 0.00 H new ATOM 0 HA ALA A 317 -3.958 -0.083 7.019 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.128 -0.825 7.933 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.859 -0.840 9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.058 0.475 9.146 1.00 0.00 H new ATOM 260 N PRO A 318 -5.924 0.885 5.566 1.00 0.00 N ATOM 261 CA PRO A 318 -6.758 1.621 4.620 1.00 0.00 C ATOM 262 C PRO A 318 -7.712 2.596 5.308 1.00 0.00 C ATOM 263 O PRO A 318 -8.627 2.201 6.029 1.00 0.00 O ATOM 264 CB PRO A 318 -7.530 0.524 3.893 1.00 0.00 C ATOM 265 CG PRO A 318 -6.655 -0.683 3.940 1.00 0.00 C ATOM 266 CD PRO A 318 -5.729 -0.515 5.125 1.00 0.00 C ATOM 0 HA PRO A 318 -6.161 2.246 3.956 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.488 0.333 4.377 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.745 0.812 2.864 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.253 -1.588 4.044 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.085 -0.782 3.016 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.975 -1.218 5.921 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.692 -0.700 4.845 1.00 0.00 H new ATOM 274 N THR A 319 -7.456 3.870 5.086 1.00 0.00 N ATOM 275 CA THR A 319 -8.152 4.947 5.750 1.00 0.00 C ATOM 276 C THR A 319 -8.607 5.986 4.731 1.00 0.00 C ATOM 277 O THR A 319 -7.847 6.366 3.846 1.00 0.00 O ATOM 278 CB THR A 319 -7.209 5.607 6.776 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.976 4.730 7.886 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.753 6.935 7.261 1.00 0.00 C ATOM 0 H THR A 319 -6.745 4.188 4.427 1.00 0.00 H new ATOM 0 HA THR A 319 -9.028 4.546 6.260 1.00 0.00 H new ATOM 0 HB THR A 319 -6.261 5.798 6.273 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.320 4.047 7.632 1.00 0.00 H new ATOM 0 HG21 THR A 319 -7.061 7.370 7.983 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.868 7.612 6.415 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.722 6.780 7.735 1.00 0.00 H new ATOM 288 N ASP A 320 -9.845 6.439 4.863 1.00 0.00 N ATOM 289 CA ASP A 320 -10.381 7.461 3.967 1.00 0.00 C ATOM 290 C ASP A 320 -9.484 8.688 4.040 1.00 0.00 C ATOM 291 O ASP A 320 -9.249 9.228 5.125 1.00 0.00 O ATOM 292 CB ASP A 320 -11.809 7.860 4.359 1.00 0.00 C ATOM 293 CG ASP A 320 -12.780 6.696 4.410 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.808 5.884 3.464 1.00 0.00 O ATOM 295 OD2 ASP A 320 -13.527 6.599 5.408 1.00 0.00 O ATOM 0 H ASP A 320 -10.498 6.118 5.578 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.409 7.056 2.955 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.786 8.344 5.335 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -12.178 8.598 3.646 1.00 0.00 H new ATOM 300 N SER A 321 -8.977 9.119 2.886 1.00 0.00 N ATOM 301 CA SER A 321 -8.014 10.206 2.819 1.00 0.00 C ATOM 302 C SER A 321 -8.637 11.488 3.355 1.00 0.00 C ATOM 303 O SER A 321 -8.038 12.208 4.152 1.00 0.00 O ATOM 304 CB SER A 321 -7.569 10.420 1.359 1.00 0.00 C ATOM 305 OG SER A 321 -8.641 10.933 0.578 1.00 0.00 O ATOM 0 H SER A 321 -9.223 8.724 1.978 1.00 0.00 H new ATOM 0 HA SER A 321 -7.147 9.948 3.427 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.726 11.111 1.328 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.224 9.476 0.937 1.00 0.00 H new ATOM 0 HG SER A 321 -8.495 10.709 -0.365 1.00 0.00 H new ATOM 311 N GLY A 322 -9.840 11.768 2.877 1.00 0.00 N ATOM 312 CA GLY A 322 -10.560 12.950 3.284 1.00 0.00 C ATOM 313 C GLY A 322 -10.923 13.779 2.076 1.00 0.00 C ATOM 314 O GLY A 322 -11.756 14.678 2.145 1.00 0.00 O ATOM 0 H GLY A 322 -10.335 11.184 2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -11.463 12.667 3.825 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.950 13.539 3.969 1.00 0.00 H new ATOM 318 N HIS A 323 -10.280 13.459 0.956 1.00 0.00 N ATOM 319 CA HIS A 323 -10.535 14.128 -0.311 1.00 0.00 C ATOM 320 C HIS A 323 -11.200 13.163 -1.281 1.00 0.00 C ATOM 321 O HIS A 323 -10.742 12.971 -2.404 1.00 0.00 O ATOM 322 CB HIS A 323 -9.234 14.677 -0.911 1.00 0.00 C ATOM 323 CG HIS A 323 -8.722 15.912 -0.228 1.00 0.00 C ATOM 324 ND1 HIS A 323 -8.483 17.094 -0.892 1.00 0.00 N ATOM 325 CD2 HIS A 323 -8.394 16.143 1.067 1.00 0.00 C ATOM 326 CE1 HIS A 323 -8.033 17.993 -0.041 1.00 0.00 C ATOM 327 NE2 HIS A 323 -7.972 17.446 1.156 1.00 0.00 N ATOM 0 H HIS A 323 -9.569 12.729 0.904 1.00 0.00 H new ATOM 0 HA HIS A 323 -11.204 14.969 -0.130 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.468 13.903 -0.862 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -9.397 14.898 -1.966 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -8.454 15.433 1.879 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -7.760 19.009 -0.284 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -7.662 17.914 2.008 1.00 0.00 H new ATOM 336 N ASP A 324 -12.289 12.566 -0.812 1.00 0.00 N ATOM 337 CA ASP A 324 -13.103 11.635 -1.601 1.00 0.00 C ATOM 338 C ASP A 324 -12.290 10.445 -2.125 1.00 0.00 C ATOM 339 O ASP A 324 -12.572 9.918 -3.198 1.00 0.00 O ATOM 340 CB ASP A 324 -13.775 12.385 -2.763 1.00 0.00 C ATOM 341 CG ASP A 324 -14.930 11.618 -3.384 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.906 11.326 -2.663 1.00 0.00 O ATOM 343 OD2 ASP A 324 -14.889 11.338 -4.602 1.00 0.00 O ATOM 0 H ASP A 324 -12.639 12.712 0.135 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.868 11.226 -0.941 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -14.139 13.348 -2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -13.030 12.592 -3.532 1.00 0.00 H new ATOM 348 N THR A 325 -11.307 9.994 -1.351 1.00 0.00 N ATOM 349 CA THR A 325 -10.458 8.884 -1.749 1.00 0.00 C ATOM 350 C THR A 325 -9.939 8.174 -0.508 1.00 0.00 C ATOM 351 O THR A 325 -10.367 8.487 0.602 1.00 0.00 O ATOM 352 CB THR A 325 -9.276 9.366 -2.601 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.706 10.541 -2.017 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.722 9.645 -4.025 1.00 0.00 C ATOM 0 H THR A 325 -11.080 10.387 -0.437 1.00 0.00 H new ATOM 0 HA THR A 325 -11.051 8.196 -2.351 1.00 0.00 H new ATOM 0 HB THR A 325 -8.520 8.581 -2.630 1.00 0.00 H new ATOM 0 HG1 THR A 325 -9.292 11.308 -2.187 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.870 9.986 -4.613 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.125 8.733 -4.465 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.492 10.417 -4.021 1.00 0.00 H new ATOM 362 N VAL A 326 -9.025 7.226 -0.678 1.00 0.00 N ATOM 363 CA VAL A 326 -8.523 6.459 0.455 1.00 0.00 C ATOM 364 C VAL A 326 -7.002 6.385 0.445 1.00 0.00 C ATOM 365 O VAL A 326 -6.373 6.350 -0.605 1.00 0.00 O ATOM 366 CB VAL A 326 -9.080 5.025 0.465 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.293 4.543 1.877 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.374 4.945 -0.295 1.00 0.00 C ATOM 0 H VAL A 326 -8.620 6.972 -1.579 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.859 6.982 1.350 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.345 4.384 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.687 3.527 1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.344 4.554 2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -10.002 5.199 2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.746 3.921 -0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -11.107 5.608 0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.208 5.248 -1.329 1.00 0.00 H new ATOM 378 N VAL A 327 -6.435 6.387 1.629 1.00 0.00 N ATOM 379 CA VAL A 327 -4.998 6.246 1.812 1.00 0.00 C ATOM 380 C VAL A 327 -4.684 5.126 2.785 1.00 0.00 C ATOM 381 O VAL A 327 -5.512 4.757 3.607 1.00 0.00 O ATOM 382 CB VAL A 327 -4.379 7.552 2.349 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.401 8.641 1.289 1.00 0.00 C ATOM 384 CG2 VAL A 327 -5.101 8.001 3.615 1.00 0.00 C ATOM 0 H VAL A 327 -6.955 6.487 2.501 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.570 6.014 0.837 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.336 7.360 2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.959 9.551 1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.829 8.315 0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.431 8.839 0.992 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.652 8.924 3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.154 8.173 3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.014 7.227 4.378 1.00 0.00 H new ATOM 394 N MET A 328 -3.498 4.575 2.677 1.00 0.00 N ATOM 395 CA MET A 328 -2.978 3.702 3.703 1.00 0.00 C ATOM 396 C MET A 328 -1.505 3.988 3.828 1.00 0.00 C ATOM 397 O MET A 328 -0.899 4.547 2.912 1.00 0.00 O ATOM 398 CB MET A 328 -3.215 2.216 3.403 1.00 0.00 C ATOM 399 CG MET A 328 -2.066 1.516 2.686 1.00 0.00 C ATOM 400 SD MET A 328 -2.144 -0.274 2.869 1.00 0.00 S ATOM 401 CE MET A 328 -1.922 -0.453 4.637 1.00 0.00 C ATOM 0 H MET A 328 -2.872 4.717 1.884 1.00 0.00 H new ATOM 0 HA MET A 328 -3.504 3.899 4.637 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.409 1.697 4.342 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.115 2.122 2.795 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.090 1.773 1.627 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.117 1.879 3.081 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.841 -1.511 4.888 1.00 0.00 H new ATOM 0 HE2 MET A 328 -1.013 0.064 4.944 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.777 -0.021 5.157 1.00 0.00 H new ATOM 411 N GLU A 329 -0.929 3.630 4.943 1.00 0.00 N ATOM 412 CA GLU A 329 0.461 3.940 5.183 1.00 0.00 C ATOM 413 C GLU A 329 1.219 2.659 5.500 1.00 0.00 C ATOM 414 O GLU A 329 0.784 1.859 6.325 1.00 0.00 O ATOM 415 CB GLU A 329 0.563 4.951 6.327 1.00 0.00 C ATOM 416 CG GLU A 329 1.765 5.868 6.230 1.00 0.00 C ATOM 417 CD GLU A 329 1.674 7.045 7.184 1.00 0.00 C ATOM 418 OE1 GLU A 329 0.864 7.958 6.926 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.410 7.069 8.194 1.00 0.00 O ATOM 0 H GLU A 329 -1.394 3.126 5.698 1.00 0.00 H new ATOM 0 HA GLU A 329 0.908 4.385 4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.343 5.557 6.346 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.605 4.411 7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.670 5.300 6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.855 6.238 5.209 1.00 0.00 H new ATOM 426 N VAL A 330 2.326 2.445 4.809 1.00 0.00 N ATOM 427 CA VAL A 330 3.140 1.252 5.004 1.00 0.00 C ATOM 428 C VAL A 330 4.590 1.626 5.311 1.00 0.00 C ATOM 429 O VAL A 330 5.094 2.632 4.811 1.00 0.00 O ATOM 430 CB VAL A 330 3.084 0.332 3.765 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.781 -0.449 3.752 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.215 1.144 2.485 1.00 0.00 C ATOM 0 H VAL A 330 2.686 3.086 4.102 1.00 0.00 H new ATOM 0 HA VAL A 330 2.730 0.710 5.856 1.00 0.00 H new ATOM 0 HB VAL A 330 3.919 -0.367 3.819 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.752 -1.094 2.874 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.713 -1.059 4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.941 0.245 3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.173 0.476 1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.399 1.864 2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.167 1.674 2.486 1.00 0.00 H new ATOM 442 N GLY A 331 5.249 0.826 6.142 1.00 0.00 N ATOM 443 CA GLY A 331 6.635 1.096 6.500 1.00 0.00 C ATOM 444 C GLY A 331 7.545 -0.089 6.204 1.00 0.00 C ATOM 445 O GLY A 331 7.141 -1.232 6.405 1.00 0.00 O ATOM 0 H GLY A 331 4.850 -0.006 6.576 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.987 1.969 5.951 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.694 1.342 7.560 1.00 0.00 H new ATOM 449 N PHE A 332 8.757 0.166 5.705 1.00 0.00 N ATOM 450 CA PHE A 332 9.694 -0.920 5.400 1.00 0.00 C ATOM 451 C PHE A 332 10.558 -1.263 6.591 1.00 0.00 C ATOM 452 O PHE A 332 10.892 -0.416 7.419 1.00 0.00 O ATOM 453 CB PHE A 332 10.627 -0.566 4.239 1.00 0.00 C ATOM 454 CG PHE A 332 11.736 0.388 4.616 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.472 1.704 4.935 1.00 0.00 C ATOM 456 CD2 PHE A 332 13.047 -0.050 4.671 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.491 2.565 5.296 1.00 0.00 C ATOM 458 CE2 PHE A 332 14.070 0.804 5.032 1.00 0.00 C ATOM 459 CZ PHE A 332 13.791 2.114 5.345 1.00 0.00 C ATOM 0 H PHE A 332 9.110 1.102 5.505 1.00 0.00 H new ATOM 0 HA PHE A 332 9.073 -1.773 5.127 1.00 0.00 H new ATOM 0 HB2 PHE A 332 11.067 -1.483 3.846 1.00 0.00 H new ATOM 0 HB3 PHE A 332 10.039 -0.125 3.434 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.455 2.066 4.902 1.00 0.00 H new ATOM 0 HD2 PHE A 332 13.274 -1.077 4.427 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.267 3.593 5.540 1.00 0.00 H new ATOM 0 HE2 PHE A 332 15.088 0.444 5.069 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.588 2.786 5.628 1.00 0.00 H new ATOM 469 N SER A 333 10.878 -2.532 6.673 1.00 0.00 N ATOM 470 CA SER A 333 11.827 -3.030 7.652 1.00 0.00 C ATOM 471 C SER A 333 13.276 -2.946 7.143 1.00 0.00 C ATOM 472 O SER A 333 14.203 -2.807 7.939 1.00 0.00 O ATOM 473 CB SER A 333 11.462 -4.473 8.020 1.00 0.00 C ATOM 474 OG SER A 333 12.282 -4.971 9.061 1.00 0.00 O ATOM 0 H SER A 333 10.490 -3.253 6.064 1.00 0.00 H new ATOM 0 HA SER A 333 11.769 -2.400 8.539 1.00 0.00 H new ATOM 0 HB2 SER A 333 10.417 -4.517 8.327 1.00 0.00 H new ATOM 0 HB3 SER A 333 11.563 -5.109 7.141 1.00 0.00 H new ATOM 0 HG SER A 333 12.021 -5.892 9.271 1.00 0.00 H new ATOM 480 N GLY A 334 13.487 -3.024 5.826 1.00 0.00 N ATOM 481 CA GLY A 334 14.853 -2.968 5.309 1.00 0.00 C ATOM 482 C GLY A 334 14.942 -2.569 3.843 1.00 0.00 C ATOM 483 O GLY A 334 15.778 -1.753 3.470 1.00 0.00 O ATOM 0 H GLY A 334 12.756 -3.123 5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.427 -2.258 5.904 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.320 -3.944 5.439 1.00 0.00 H new ATOM 487 N THR A 335 14.079 -3.160 3.034 1.00 0.00 N ATOM 488 CA THR A 335 14.043 -2.880 1.595 1.00 0.00 C ATOM 489 C THR A 335 13.938 -1.372 1.332 1.00 0.00 C ATOM 490 O THR A 335 13.014 -0.717 1.808 1.00 0.00 O ATOM 491 CB THR A 335 12.847 -3.585 0.932 1.00 0.00 C ATOM 492 OG1 THR A 335 12.854 -4.972 1.281 1.00 0.00 O ATOM 493 CG2 THR A 335 12.887 -3.439 -0.586 1.00 0.00 C ATOM 0 H THR A 335 13.387 -3.842 3.345 1.00 0.00 H new ATOM 0 HA THR A 335 14.972 -3.257 1.167 1.00 0.00 H new ATOM 0 HB THR A 335 11.933 -3.115 1.294 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.761 -5.514 0.470 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.028 -3.948 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 335 12.856 -2.382 -0.851 1.00 0.00 H new ATOM 0 HG23 THR A 335 13.806 -3.882 -0.970 1.00 0.00 H new ATOM 501 N ARG A 336 14.883 -0.842 0.549 1.00 0.00 N ATOM 502 CA ARG A 336 14.972 0.597 0.308 1.00 0.00 C ATOM 503 C ARG A 336 14.071 0.944 -0.882 1.00 0.00 C ATOM 504 O ARG A 336 13.427 0.024 -1.384 1.00 0.00 O ATOM 505 CB ARG A 336 16.435 0.989 0.050 1.00 0.00 C ATOM 506 CG ARG A 336 16.934 0.684 -1.352 1.00 0.00 C ATOM 507 CD ARG A 336 18.314 1.280 -1.583 1.00 0.00 C ATOM 508 NE ARG A 336 18.689 1.269 -2.995 1.00 0.00 N ATOM 509 CZ ARG A 336 18.557 2.327 -3.798 1.00 0.00 C ATOM 510 NH1 ARG A 336 18.089 3.472 -3.320 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.906 2.250 -5.075 1.00 0.00 N ATOM 0 H ARG A 336 15.597 -1.392 0.071 1.00 0.00 H new ATOM 0 HA ARG A 336 14.633 1.159 1.179 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.550 2.056 0.238 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.069 0.469 0.768 1.00 0.00 H new ATOM 0 HG2 ARG A 336 16.971 -0.395 -1.502 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.234 1.084 -2.086 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.332 2.305 -1.212 1.00 0.00 H new ATOM 0 HD3 ARG A 336 19.051 0.719 -1.008 1.00 0.00 H new ATOM 0 HE ARG A 336 19.071 0.409 -3.387 1.00 0.00 H new ATOM 0 HH11 ARG A 336 17.829 3.546 -2.336 1.00 0.00 H new ATOM 0 HH12 ARG A 336 17.989 4.279 -3.936 1.00 0.00 H new ATOM 0 HH21 ARG A 336 19.278 1.378 -5.450 1.00 0.00 H new ATOM 0 HH22 ARG A 336 18.802 3.063 -5.682 1.00 0.00 H new ATOM 525 N PRO A 337 14.006 2.233 -1.362 1.00 0.00 N ATOM 526 CA PRO A 337 13.110 2.656 -2.449 1.00 0.00 C ATOM 527 C PRO A 337 12.742 1.553 -3.410 1.00 0.00 C ATOM 528 O PRO A 337 13.475 1.211 -4.339 1.00 0.00 O ATOM 529 CB PRO A 337 13.914 3.755 -3.101 1.00 0.00 C ATOM 530 CG PRO A 337 14.446 4.479 -1.914 1.00 0.00 C ATOM 531 CD PRO A 337 14.771 3.407 -0.885 1.00 0.00 C ATOM 0 HA PRO A 337 12.131 2.973 -2.089 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.711 3.361 -3.732 1.00 0.00 H new ATOM 0 HB3 PRO A 337 13.297 4.397 -3.730 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.335 5.054 -2.173 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.712 5.184 -1.525 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.840 3.200 -0.844 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.465 3.706 0.118 1.00 0.00 H new ATOM 539 N CYS A 338 11.586 0.988 -3.142 1.00 0.00 N ATOM 540 CA CYS A 338 11.150 -0.202 -3.827 1.00 0.00 C ATOM 541 C CYS A 338 9.957 0.112 -4.707 1.00 0.00 C ATOM 542 O CYS A 338 9.522 1.257 -4.802 1.00 0.00 O ATOM 543 CB CYS A 338 10.782 -1.292 -2.820 1.00 0.00 C ATOM 544 SG CYS A 338 9.154 -1.064 -2.037 1.00 0.00 S ATOM 0 H CYS A 338 10.927 1.340 -2.447 1.00 0.00 H new ATOM 0 HA CYS A 338 11.968 -0.563 -4.451 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.798 -2.258 -3.325 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.545 -1.326 -2.043 1.00 0.00 H new ATOM 549 N ARG A 339 9.433 -0.917 -5.332 1.00 0.00 N ATOM 550 CA ARG A 339 8.268 -0.794 -6.174 1.00 0.00 C ATOM 551 C ARG A 339 7.150 -1.535 -5.474 1.00 0.00 C ATOM 552 O ARG A 339 7.126 -2.766 -5.475 1.00 0.00 O ATOM 553 CB ARG A 339 8.525 -1.376 -7.570 1.00 0.00 C ATOM 554 CG ARG A 339 9.329 -0.468 -8.498 1.00 0.00 C ATOM 555 CD ARG A 339 10.730 -0.178 -7.971 1.00 0.00 C ATOM 556 NE ARG A 339 11.501 0.652 -8.898 1.00 0.00 N ATOM 557 CZ ARG A 339 12.646 1.271 -8.596 1.00 0.00 C ATOM 558 NH1 ARG A 339 13.169 1.183 -7.377 1.00 0.00 N ATOM 559 NH2 ARG A 339 13.257 1.994 -9.524 1.00 0.00 N ATOM 0 H ARG A 339 9.804 -1.865 -5.270 1.00 0.00 H new ATOM 0 HA ARG A 339 8.009 0.254 -6.324 1.00 0.00 H new ATOM 0 HB2 ARG A 339 9.053 -2.324 -7.463 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.566 -1.597 -8.040 1.00 0.00 H new ATOM 0 HG2 ARG A 339 9.404 -0.935 -9.480 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.794 0.472 -8.632 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.658 0.325 -7.007 1.00 0.00 H new ATOM 0 HD3 ARG A 339 11.256 -1.118 -7.802 1.00 0.00 H new ATOM 0 HE ARG A 339 11.137 0.766 -9.844 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.695 0.637 -6.657 1.00 0.00 H new ATOM 0 HH12 ARG A 339 14.044 1.661 -7.162 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.853 2.073 -10.457 1.00 0.00 H new ATOM 0 HH22 ARG A 339 14.132 2.471 -9.305 1.00 0.00 H new ATOM 573 N ILE A 340 6.252 -0.788 -4.850 1.00 0.00 N ATOM 574 CA ILE A 340 5.302 -1.396 -3.923 1.00 0.00 C ATOM 575 C ILE A 340 4.217 -2.173 -4.664 1.00 0.00 C ATOM 576 O ILE A 340 3.478 -1.609 -5.479 1.00 0.00 O ATOM 577 CB ILE A 340 4.637 -0.368 -2.986 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.688 0.463 -2.255 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.753 -1.082 -1.976 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.095 1.421 -1.245 1.00 0.00 C ATOM 0 H ILE A 340 6.159 0.221 -4.963 1.00 0.00 H new ATOM 0 HA ILE A 340 5.889 -2.081 -3.311 1.00 0.00 H new ATOM 0 HB ILE A 340 4.027 0.302 -3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.382 -0.207 -1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 340 6.267 1.028 -2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.287 -0.349 -1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 340 2.979 -1.642 -2.501 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.358 -1.768 -1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 340 5.895 1.981 -0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.423 2.113 -1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.539 0.860 -0.494 1.00 0.00 H new ATOM 592 N PRO A 341 4.118 -3.486 -4.398 1.00 0.00 N ATOM 593 CA PRO A 341 3.090 -4.337 -4.986 1.00 0.00 C ATOM 594 C PRO A 341 1.766 -4.219 -4.234 1.00 0.00 C ATOM 595 O PRO A 341 1.423 -5.057 -3.401 1.00 0.00 O ATOM 596 CB PRO A 341 3.683 -5.738 -4.839 1.00 0.00 C ATOM 597 CG PRO A 341 4.507 -5.667 -3.599 1.00 0.00 C ATOM 598 CD PRO A 341 5.018 -4.250 -3.507 1.00 0.00 C ATOM 0 HA PRO A 341 2.855 -4.071 -6.017 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.901 -6.493 -4.753 1.00 0.00 H new ATOM 0 HB3 PRO A 341 4.290 -6.005 -5.704 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.912 -5.923 -2.722 1.00 0.00 H new ATOM 0 HG3 PRO A 341 5.334 -6.376 -3.641 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.977 -3.877 -2.484 1.00 0.00 H new ATOM 0 HD3 PRO A 341 6.056 -4.178 -3.832 1.00 0.00 H new ATOM 606 N VAL A 342 1.021 -3.178 -4.545 1.00 0.00 N ATOM 607 CA VAL A 342 -0.244 -2.925 -3.887 1.00 0.00 C ATOM 608 C VAL A 342 -1.398 -3.331 -4.767 1.00 0.00 C ATOM 609 O VAL A 342 -1.291 -3.383 -5.995 1.00 0.00 O ATOM 610 CB VAL A 342 -0.399 -1.455 -3.496 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.456 -1.170 -2.282 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.023 -0.540 -4.651 1.00 0.00 C ATOM 0 H VAL A 342 1.272 -2.489 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.251 -3.526 -2.978 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.443 -1.259 -3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.349 -0.123 -1.999 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.136 -1.804 -1.455 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.500 -1.378 -2.516 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.142 0.499 -4.345 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.015 -0.718 -4.934 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.671 -0.744 -5.503 1.00 0.00 H new ATOM 622 N ARG A 343 -2.493 -3.617 -4.115 1.00 0.00 N ATOM 623 CA ARG A 343 -3.715 -4.015 -4.765 1.00 0.00 C ATOM 624 C ARG A 343 -4.813 -3.926 -3.743 1.00 0.00 C ATOM 625 O ARG A 343 -4.547 -3.653 -2.581 1.00 0.00 O ATOM 626 CB ARG A 343 -3.623 -5.445 -5.274 1.00 0.00 C ATOM 627 CG ARG A 343 -3.401 -6.430 -4.145 1.00 0.00 C ATOM 628 CD ARG A 343 -3.082 -7.823 -4.643 1.00 0.00 C ATOM 629 NE ARG A 343 -2.419 -8.617 -3.603 1.00 0.00 N ATOM 630 CZ ARG A 343 -2.312 -9.944 -3.614 1.00 0.00 C ATOM 631 NH1 ARG A 343 -2.859 -10.651 -4.598 1.00 0.00 N ATOM 632 NH2 ARG A 343 -1.653 -10.561 -2.636 1.00 0.00 N ATOM 0 H ARG A 343 -2.563 -3.579 -3.098 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.906 -3.366 -5.620 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.540 -5.701 -5.805 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.806 -5.524 -5.991 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.584 -6.077 -3.515 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.293 -6.467 -3.519 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.001 -8.320 -4.954 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.440 -7.760 -5.522 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.010 -8.116 -2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -3.363 -10.177 -5.348 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -2.775 -11.668 -4.603 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -1.233 -10.017 -1.882 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -1.568 -11.577 -2.640 1.00 0.00 H new ATOM 646 N ALA A 344 -6.026 -4.149 -4.156 1.00 0.00 N ATOM 647 CA ALA A 344 -7.114 -4.142 -3.217 1.00 0.00 C ATOM 648 C ALA A 344 -8.221 -5.056 -3.671 1.00 0.00 C ATOM 649 O ALA A 344 -8.467 -5.196 -4.862 1.00 0.00 O ATOM 650 CB ALA A 344 -7.617 -2.726 -3.008 1.00 0.00 C ATOM 0 H ALA A 344 -6.287 -4.336 -5.124 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.751 -4.518 -2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.441 -2.734 -2.295 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.808 -2.106 -2.621 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.964 -2.319 -3.958 1.00 0.00 H new ATOM 656 N VAL A 345 -8.878 -5.696 -2.730 1.00 0.00 N ATOM 657 CA VAL A 345 -9.958 -6.599 -3.041 1.00 0.00 C ATOM 658 C VAL A 345 -11.219 -6.091 -2.372 1.00 0.00 C ATOM 659 O VAL A 345 -11.158 -5.418 -1.351 1.00 0.00 O ATOM 660 CB VAL A 345 -9.633 -8.032 -2.558 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.265 -8.469 -3.060 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.693 -8.134 -1.042 1.00 0.00 C ATOM 0 H VAL A 345 -8.679 -5.605 -1.734 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.099 -6.638 -4.121 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.390 -8.699 -2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.055 -9.480 -2.710 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.255 -8.453 -4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.503 -7.788 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.460 -9.154 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -8.968 -7.449 -0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.694 -7.873 -0.699 1.00 0.00 H new ATOM 672 N ALA A 346 -12.340 -6.315 -3.002 1.00 0.00 N ATOM 673 CA ALA A 346 -13.617 -5.938 -2.428 1.00 0.00 C ATOM 674 C ALA A 346 -14.005 -6.797 -1.227 1.00 0.00 C ATOM 675 O ALA A 346 -14.111 -8.013 -1.340 1.00 0.00 O ATOM 676 CB ALA A 346 -14.664 -6.053 -3.500 1.00 0.00 C ATOM 0 H ALA A 346 -12.402 -6.759 -3.918 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.537 -4.915 -2.061 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.635 -5.774 -3.091 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.413 -5.388 -4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.704 -7.081 -3.861 1.00 0.00 H new ATOM 682 N HIS A 347 -14.236 -6.126 -0.095 1.00 0.00 N ATOM 683 CA HIS A 347 -14.739 -6.763 1.136 1.00 0.00 C ATOM 684 C HIS A 347 -14.017 -8.085 1.417 1.00 0.00 C ATOM 685 O HIS A 347 -14.649 -9.133 1.508 1.00 0.00 O ATOM 686 CB HIS A 347 -16.262 -6.993 1.006 1.00 0.00 C ATOM 687 CG HIS A 347 -16.960 -7.457 2.262 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.466 -6.596 3.216 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.257 -8.705 2.701 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.036 -7.294 4.179 1.00 0.00 C ATOM 691 NE2 HIS A 347 -17.922 -8.572 3.890 1.00 0.00 N ATOM 0 H HIS A 347 -14.080 -5.122 -0.001 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.541 -6.100 1.978 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.725 -6.063 0.677 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.435 -7.730 0.222 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -17.408 -5.578 3.181 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.014 -9.633 2.204 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.515 -6.885 5.056 1.00 0.00 H new ATOM 700 N GLY A 348 -12.697 -8.027 1.597 1.00 0.00 N ATOM 701 CA GLY A 348 -11.903 -9.236 1.750 1.00 0.00 C ATOM 702 C GLY A 348 -12.246 -10.347 0.772 1.00 0.00 C ATOM 703 O GLY A 348 -12.370 -11.503 1.176 1.00 0.00 O ATOM 0 H GLY A 348 -12.162 -7.159 1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -10.850 -8.980 1.634 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.030 -9.612 2.765 1.00 0.00 H new ATOM 707 N VAL A 349 -12.391 -10.023 -0.510 1.00 0.00 N ATOM 708 CA VAL A 349 -12.696 -11.012 -1.536 1.00 0.00 C ATOM 709 C VAL A 349 -11.914 -10.655 -2.796 1.00 0.00 C ATOM 710 O VAL A 349 -12.278 -9.723 -3.517 1.00 0.00 O ATOM 711 CB VAL A 349 -14.205 -11.046 -1.896 1.00 0.00 C ATOM 712 CG1 VAL A 349 -14.471 -11.978 -3.070 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.055 -11.438 -0.701 1.00 0.00 C ATOM 0 H VAL A 349 -12.301 -9.071 -0.864 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.420 -11.992 -1.146 1.00 0.00 H new ATOM 0 HB VAL A 349 -14.488 -10.036 -2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -15.537 -11.980 -3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -13.914 -11.634 -3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.153 -12.988 -2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.106 -11.451 -0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -14.761 -12.429 -0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -14.909 -10.715 0.102 1.00 0.00 H new ATOM 723 N PRO A 350 -10.813 -11.359 -3.069 1.00 0.00 N ATOM 724 CA PRO A 350 -9.981 -11.097 -4.243 1.00 0.00 C ATOM 725 C PRO A 350 -10.600 -11.627 -5.530 1.00 0.00 C ATOM 726 O PRO A 350 -9.939 -12.309 -6.316 1.00 0.00 O ATOM 727 CB PRO A 350 -8.668 -11.839 -3.935 1.00 0.00 C ATOM 728 CG PRO A 350 -8.783 -12.279 -2.512 1.00 0.00 C ATOM 729 CD PRO A 350 -10.251 -12.433 -2.248 1.00 0.00 C ATOM 0 HA PRO A 350 -9.851 -10.028 -4.410 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -8.534 -12.692 -4.600 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -7.806 -11.187 -4.076 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -8.256 -13.219 -2.350 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -8.340 -11.545 -1.839 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -10.620 -13.414 -2.548 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -10.492 -12.311 -1.192 1.00 0.00 H new ATOM 737 N GLU A 351 -11.864 -11.300 -5.751 1.00 0.00 N ATOM 738 CA GLU A 351 -12.583 -11.735 -6.931 1.00 0.00 C ATOM 739 C GLU A 351 -12.641 -10.560 -7.903 1.00 0.00 C ATOM 740 O GLU A 351 -13.051 -10.687 -9.054 1.00 0.00 O ATOM 741 CB GLU A 351 -13.992 -12.193 -6.526 1.00 0.00 C ATOM 742 CG GLU A 351 -14.904 -12.530 -7.689 1.00 0.00 C ATOM 743 CD GLU A 351 -16.277 -12.987 -7.245 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.092 -12.128 -6.845 1.00 0.00 O ATOM 745 OE2 GLU A 351 -16.551 -14.207 -7.294 1.00 0.00 O ATOM 0 H GLU A 351 -12.417 -10.725 -5.115 1.00 0.00 H new ATOM 0 HA GLU A 351 -12.083 -12.576 -7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -13.904 -13.070 -5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.458 -11.408 -5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.007 -11.654 -8.329 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.443 -13.313 -8.291 1.00 0.00 H new ATOM 752 N VAL A 352 -12.149 -9.420 -7.423 1.00 0.00 N ATOM 753 CA VAL A 352 -12.347 -8.140 -8.086 1.00 0.00 C ATOM 754 C VAL A 352 -11.460 -7.071 -7.440 1.00 0.00 C ATOM 755 O VAL A 352 -11.687 -6.650 -6.304 1.00 0.00 O ATOM 756 CB VAL A 352 -13.836 -7.705 -8.074 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.435 -7.815 -6.679 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.995 -6.291 -8.615 1.00 0.00 C ATOM 0 H VAL A 352 -11.603 -9.361 -6.564 1.00 0.00 H new ATOM 0 HA VAL A 352 -12.058 -8.256 -9.131 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.382 -8.386 -8.728 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.479 -7.503 -6.706 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.374 -8.848 -6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -13.882 -7.173 -5.994 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -15.048 -6.010 -8.596 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -13.424 -5.599 -7.997 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -13.627 -6.250 -9.640 1.00 0.00 H new ATOM 768 N ASN A 353 -10.410 -6.696 -8.149 1.00 0.00 N ATOM 769 CA ASN A 353 -9.483 -5.663 -7.690 1.00 0.00 C ATOM 770 C ASN A 353 -10.165 -4.296 -7.587 1.00 0.00 C ATOM 771 O ASN A 353 -10.530 -3.699 -8.600 1.00 0.00 O ATOM 772 CB ASN A 353 -8.286 -5.579 -8.646 1.00 0.00 C ATOM 773 CG ASN A 353 -7.287 -4.501 -8.265 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.098 -4.196 -7.089 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.637 -3.919 -9.261 1.00 0.00 N ATOM 0 H ASN A 353 -10.172 -7.094 -9.057 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.140 -5.939 -6.693 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.779 -6.543 -8.667 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.649 -5.387 -9.656 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.951 -3.190 -9.065 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.822 -4.200 -10.224 1.00 0.00 H new ATOM 782 N VAL A 354 -10.328 -3.801 -6.360 1.00 0.00 N ATOM 783 CA VAL A 354 -10.915 -2.480 -6.131 1.00 0.00 C ATOM 784 C VAL A 354 -9.845 -1.405 -6.080 1.00 0.00 C ATOM 785 O VAL A 354 -10.154 -0.231 -5.902 1.00 0.00 O ATOM 786 CB VAL A 354 -11.728 -2.406 -4.814 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.943 -3.308 -4.889 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.869 -2.779 -3.622 1.00 0.00 C ATOM 0 H VAL A 354 -10.062 -4.295 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.587 -2.311 -6.972 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.063 -1.377 -4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.502 -3.243 -3.956 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.580 -2.993 -5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.623 -4.337 -5.050 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.465 -2.719 -2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.497 -3.796 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.027 -2.091 -3.551 1.00 0.00 H new ATOM 798 N ALA A 355 -8.585 -1.792 -6.230 1.00 0.00 N ATOM 799 CA ALA A 355 -7.497 -0.836 -6.124 1.00 0.00 C ATOM 800 C ALA A 355 -7.418 0.052 -7.349 1.00 0.00 C ATOM 801 O ALA A 355 -6.684 -0.230 -8.294 1.00 0.00 O ATOM 802 CB ALA A 355 -6.170 -1.548 -5.911 1.00 0.00 C ATOM 0 H ALA A 355 -8.296 -2.751 -6.423 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.702 -0.205 -5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.370 -0.812 -5.835 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.214 -2.133 -4.992 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.973 -2.211 -6.754 1.00 0.00 H new ATOM 808 N MET A 356 -8.205 1.104 -7.341 1.00 0.00 N ATOM 809 CA MET A 356 -8.065 2.161 -8.306 1.00 0.00 C ATOM 810 C MET A 356 -7.261 3.246 -7.629 1.00 0.00 C ATOM 811 O MET A 356 -7.777 4.001 -6.804 1.00 0.00 O ATOM 812 CB MET A 356 -9.436 2.667 -8.766 1.00 0.00 C ATOM 813 CG MET A 356 -9.372 3.971 -9.549 1.00 0.00 C ATOM 814 SD MET A 356 -10.996 4.581 -10.050 1.00 0.00 S ATOM 815 CE MET A 356 -11.744 4.902 -8.455 1.00 0.00 C ATOM 0 H MET A 356 -8.956 1.247 -6.666 1.00 0.00 H new ATOM 0 HA MET A 356 -7.559 1.816 -9.207 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.907 1.904 -9.385 1.00 0.00 H new ATOM 0 HB3 MET A 356 -10.074 2.808 -7.893 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.878 4.729 -8.940 1.00 0.00 H new ATOM 0 HG3 MET A 356 -8.757 3.824 -10.437 1.00 0.00 H new ATOM 0 HE1 MET A 356 -12.697 4.378 -8.388 1.00 0.00 H new ATOM 0 HE2 MET A 356 -11.081 4.551 -7.665 1.00 0.00 H new ATOM 0 HE3 MET A 356 -11.910 5.973 -8.340 1.00 0.00 H new ATOM 825 N LEU A 357 -5.989 3.300 -7.950 1.00 0.00 N ATOM 826 CA LEU A 357 -5.055 4.033 -7.130 1.00 0.00 C ATOM 827 C LEU A 357 -5.027 5.499 -7.509 1.00 0.00 C ATOM 828 O LEU A 357 -4.730 5.858 -8.649 1.00 0.00 O ATOM 829 CB LEU A 357 -3.657 3.416 -7.226 1.00 0.00 C ATOM 830 CG LEU A 357 -3.560 1.953 -6.788 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.104 1.534 -6.658 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.295 1.731 -5.476 1.00 0.00 C ATOM 0 H LEU A 357 -5.580 2.848 -8.768 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.389 3.966 -6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.313 3.494 -8.257 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.974 4.007 -6.617 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.034 1.336 -7.552 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.052 0.491 -6.346 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.605 1.650 -7.620 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.610 2.160 -5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.212 0.684 -5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.855 2.359 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.346 1.991 -5.599 1.00 0.00 H new ATOM 844 N ILE A 358 -5.374 6.336 -6.537 1.00 0.00 N ATOM 845 CA ILE A 358 -5.311 7.782 -6.693 1.00 0.00 C ATOM 846 C ILE A 358 -3.866 8.177 -6.950 1.00 0.00 C ATOM 847 O ILE A 358 -3.571 9.166 -7.619 1.00 0.00 O ATOM 848 CB ILE A 358 -5.825 8.537 -5.436 1.00 0.00 C ATOM 849 CG1 ILE A 358 -7.006 7.810 -4.768 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.232 9.953 -5.806 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.062 7.320 -5.743 1.00 0.00 C ATOM 0 H ILE A 358 -5.706 6.031 -5.622 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.955 8.059 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 358 -5.006 8.567 -4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.623 6.959 -4.205 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.474 8.483 -4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.591 10.472 -4.917 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.372 10.484 -6.214 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -7.026 9.920 -6.552 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.859 6.819 -5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.475 8.168 -6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.611 6.620 -6.447 1.00 0.00 H new ATOM 863 N THR A 359 -2.975 7.364 -6.408 1.00 0.00 N ATOM 864 CA THR A 359 -1.557 7.486 -6.646 1.00 0.00 C ATOM 865 C THR A 359 -1.012 6.117 -7.042 1.00 0.00 C ATOM 866 O THR A 359 -0.634 5.309 -6.191 1.00 0.00 O ATOM 867 CB THR A 359 -0.831 8.046 -5.402 1.00 0.00 C ATOM 868 OG1 THR A 359 -1.202 9.417 -5.221 1.00 0.00 O ATOM 869 CG2 THR A 359 0.685 7.938 -5.526 1.00 0.00 C ATOM 0 H THR A 359 -3.224 6.595 -5.785 1.00 0.00 H new ATOM 0 HA THR A 359 -1.379 8.193 -7.457 1.00 0.00 H new ATOM 0 HB THR A 359 -1.132 7.451 -4.540 1.00 0.00 H new ATOM 0 HG1 THR A 359 -1.450 9.568 -4.285 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.153 8.344 -4.629 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.967 6.891 -5.641 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.020 8.502 -6.397 1.00 0.00 H new ATOM 877 N PRO A 360 -1.012 5.829 -8.353 1.00 0.00 N ATOM 878 CA PRO A 360 -0.649 4.518 -8.882 1.00 0.00 C ATOM 879 C PRO A 360 0.855 4.337 -9.048 1.00 0.00 C ATOM 880 O PRO A 360 1.320 3.711 -10.000 1.00 0.00 O ATOM 881 CB PRO A 360 -1.355 4.493 -10.234 1.00 0.00 C ATOM 882 CG PRO A 360 -1.403 5.919 -10.675 1.00 0.00 C ATOM 883 CD PRO A 360 -1.380 6.770 -9.429 1.00 0.00 C ATOM 0 HA PRO A 360 -0.941 3.710 -8.212 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.812 3.877 -10.951 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.357 4.073 -10.148 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.553 6.153 -11.317 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.304 6.112 -11.257 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.656 7.580 -9.514 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.351 7.228 -9.242 1.00 0.00 H new ATOM 891 N ASN A 361 1.599 4.894 -8.115 1.00 0.00 N ATOM 892 CA ASN A 361 3.045 4.739 -8.078 1.00 0.00 C ATOM 893 C ASN A 361 3.530 4.889 -6.641 1.00 0.00 C ATOM 894 O ASN A 361 4.114 5.910 -6.269 1.00 0.00 O ATOM 895 CB ASN A 361 3.738 5.760 -8.991 1.00 0.00 C ATOM 896 CG ASN A 361 5.198 5.420 -9.255 1.00 0.00 C ATOM 897 OD1 ASN A 361 5.875 4.803 -8.433 1.00 0.00 O ATOM 898 ND2 ASN A 361 5.692 5.821 -10.416 1.00 0.00 N ATOM 0 H ASN A 361 1.222 5.467 -7.360 1.00 0.00 H new ATOM 0 HA ASN A 361 3.301 3.746 -8.446 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.205 5.813 -9.940 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.676 6.748 -8.536 1.00 0.00 H new ATOM 0 HD21 ASN A 361 6.664 5.621 -10.653 1.00 0.00 H new ATOM 0 HD22 ASN A 361 5.101 6.330 -11.073 1.00 0.00 H new ATOM 905 N PRO A 362 3.242 3.886 -5.797 1.00 0.00 N ATOM 906 CA PRO A 362 3.699 3.869 -4.416 1.00 0.00 C ATOM 907 C PRO A 362 5.140 3.380 -4.313 1.00 0.00 C ATOM 908 O PRO A 362 5.560 2.474 -5.046 1.00 0.00 O ATOM 909 CB PRO A 362 2.740 2.889 -3.748 1.00 0.00 C ATOM 910 CG PRO A 362 2.373 1.928 -4.825 1.00 0.00 C ATOM 911 CD PRO A 362 2.442 2.689 -6.125 1.00 0.00 C ATOM 0 HA PRO A 362 3.697 4.857 -3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.214 2.381 -2.908 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.860 3.400 -3.356 1.00 0.00 H new ATOM 0 HG2 PRO A 362 3.057 1.079 -4.836 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.372 1.528 -4.663 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.913 2.097 -6.909 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.448 2.959 -6.483 1.00 0.00 H new ATOM 919 N THR A 363 5.882 3.940 -3.376 1.00 0.00 N ATOM 920 CA THR A 363 7.298 3.675 -3.271 1.00 0.00 C ATOM 921 C THR A 363 7.702 3.649 -1.808 1.00 0.00 C ATOM 922 O THR A 363 7.222 4.448 -1.012 1.00 0.00 O ATOM 923 CB THR A 363 8.135 4.729 -4.025 1.00 0.00 C ATOM 924 OG1 THR A 363 7.408 5.956 -4.131 1.00 0.00 O ATOM 925 CG2 THR A 363 8.529 4.231 -5.408 1.00 0.00 C ATOM 0 H THR A 363 5.521 4.585 -2.674 1.00 0.00 H new ATOM 0 HA THR A 363 7.494 2.706 -3.730 1.00 0.00 H new ATOM 0 HB THR A 363 9.048 4.905 -3.456 1.00 0.00 H new ATOM 0 HG1 THR A 363 7.950 6.617 -4.610 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.118 4.995 -5.916 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.121 3.321 -5.312 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.631 4.020 -5.988 1.00 0.00 H new ATOM 933 N MET A 364 8.573 2.727 -1.461 1.00 0.00 N ATOM 934 CA MET A 364 9.033 2.663 -0.086 1.00 0.00 C ATOM 935 C MET A 364 10.317 3.412 0.037 1.00 0.00 C ATOM 936 O MET A 364 11.334 2.987 -0.486 1.00 0.00 O ATOM 937 CB MET A 364 9.210 1.263 0.477 1.00 0.00 C ATOM 938 CG MET A 364 7.921 0.475 0.601 1.00 0.00 C ATOM 939 SD MET A 364 8.021 -0.810 1.863 1.00 0.00 S ATOM 940 CE MET A 364 9.389 -1.793 1.250 1.00 0.00 C ATOM 0 H MET A 364 8.969 2.028 -2.089 1.00 0.00 H new ATOM 0 HA MET A 364 8.239 3.114 0.509 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.900 0.711 -0.162 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.675 1.335 1.460 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.104 1.155 0.842 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.683 0.019 -0.360 1.00 0.00 H new ATOM 0 HE1 MET A 364 9.834 -2.351 2.074 1.00 0.00 H new ATOM 0 HE2 MET A 364 9.026 -2.490 0.494 1.00 0.00 H new ATOM 0 HE3 MET A 364 10.139 -1.137 0.809 1.00 0.00 H new ATOM 993 N GLY A 368 9.626 4.092 4.720 1.00 0.00 N ATOM 994 CA GLY A 368 8.619 3.128 4.326 1.00 0.00 C ATOM 995 C GLY A 368 7.872 3.640 3.114 1.00 0.00 C ATOM 996 O GLY A 368 8.237 4.687 2.581 1.00 0.00 O ATOM 0 HA2 GLY A 368 9.087 2.170 4.099 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.924 2.956 5.148 1.00 0.00 H new ATOM 1000 N GLY A 369 6.859 2.907 2.656 1.00 0.00 N ATOM 1001 CA GLY A 369 6.006 3.376 1.564 1.00 0.00 C ATOM 1002 C GLY A 369 5.526 4.813 1.710 1.00 0.00 C ATOM 1003 O GLY A 369 5.214 5.467 0.715 1.00 0.00 O ATOM 0 H GLY A 369 6.609 1.989 3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.554 3.283 0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.137 2.722 1.492 1.00 0.00 H new ATOM 1007 N GLY A 370 5.450 5.298 2.939 1.00 0.00 N ATOM 1008 CA GLY A 370 5.068 6.683 3.173 1.00 0.00 C ATOM 1009 C GLY A 370 3.576 6.919 3.033 1.00 0.00 C ATOM 1010 O GLY A 370 2.930 7.397 3.962 1.00 0.00 O ATOM 0 H GLY A 370 5.645 4.760 3.783 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.384 6.977 4.174 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.599 7.324 2.470 1.00 0.00 H new ATOM 1014 N PHE A 371 3.034 6.598 1.866 1.00 0.00 N ATOM 1015 CA PHE A 371 1.603 6.721 1.628 1.00 0.00 C ATOM 1016 C PHE A 371 1.184 5.982 0.367 1.00 0.00 C ATOM 1017 O PHE A 371 1.949 5.875 -0.592 1.00 0.00 O ATOM 1018 CB PHE A 371 1.161 8.186 1.523 1.00 0.00 C ATOM 1019 CG PHE A 371 1.713 8.922 0.333 1.00 0.00 C ATOM 1020 CD1 PHE A 371 2.992 9.451 0.357 1.00 0.00 C ATOM 1021 CD2 PHE A 371 0.944 9.088 -0.809 1.00 0.00 C ATOM 1022 CE1 PHE A 371 3.494 10.131 -0.735 1.00 0.00 C ATOM 1023 CE2 PHE A 371 1.440 9.768 -1.902 1.00 0.00 C ATOM 1024 CZ PHE A 371 2.717 10.289 -1.866 1.00 0.00 C ATOM 0 H PHE A 371 3.565 6.250 1.068 1.00 0.00 H new ATOM 0 HA PHE A 371 1.111 6.270 2.490 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.072 8.222 1.483 1.00 0.00 H new ATOM 0 HB3 PHE A 371 1.464 8.709 2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 371 3.604 9.331 1.239 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -0.055 8.680 -0.843 1.00 0.00 H new ATOM 0 HE1 PHE A 371 4.494 10.539 -0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 371 0.830 9.892 -2.784 1.00 0.00 H new ATOM 0 HZ PHE A 371 3.109 10.820 -2.721 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.025 5.451 0.394 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.640 4.886 -0.795 1.00 0.00 C ATOM 1036 C ILE A 372 -2.049 5.422 -0.937 1.00 0.00 C ATOM 1037 O ILE A 372 -2.759 5.550 0.057 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.709 3.351 -0.734 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.428 2.801 0.122 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.648 2.781 -2.142 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.452 1.295 0.201 1.00 0.00 C ATOM 0 H ILE A 372 -0.604 5.399 1.232 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.024 5.171 -1.648 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.651 3.053 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.378 3.150 -0.283 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.342 3.208 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.697 1.693 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.489 3.158 -2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.286 3.083 -2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.287 0.977 0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.482 0.938 0.634 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.569 0.880 -0.800 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.462 5.731 -2.154 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.799 6.251 -2.373 1.00 0.00 C ATOM 1055 C GLU A 373 -4.584 5.327 -3.289 1.00 0.00 C ATOM 1056 O GLU A 373 -4.156 5.027 -4.400 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.744 7.664 -2.952 1.00 0.00 C ATOM 1058 CG GLU A 373 -3.259 8.709 -1.962 1.00 0.00 C ATOM 1059 CD GLU A 373 -3.126 10.086 -2.576 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -4.143 10.802 -2.667 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -1.999 10.461 -2.965 1.00 0.00 O ATOM 0 H GLU A 373 -1.897 5.632 -2.997 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.309 6.299 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.086 7.666 -3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.737 7.942 -3.304 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.953 8.757 -1.123 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.294 8.401 -1.560 1.00 0.00 H new ATOM 1068 N MET A 374 -5.726 4.880 -2.799 1.00 0.00 N ATOM 1069 CA MET A 374 -6.582 3.932 -3.505 1.00 0.00 C ATOM 1070 C MET A 374 -8.033 4.359 -3.334 1.00 0.00 C ATOM 1071 O MET A 374 -8.313 5.204 -2.492 1.00 0.00 O ATOM 1072 CB MET A 374 -6.358 2.515 -2.938 1.00 0.00 C ATOM 1073 CG MET A 374 -6.949 2.281 -1.557 1.00 0.00 C ATOM 1074 SD MET A 374 -8.648 1.686 -1.619 1.00 0.00 S ATOM 1075 CE MET A 374 -8.943 1.324 0.106 1.00 0.00 C ATOM 0 H MET A 374 -6.093 5.165 -1.891 1.00 0.00 H new ATOM 0 HA MET A 374 -6.338 3.919 -4.567 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.788 1.790 -3.629 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.286 2.320 -2.897 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.334 1.558 -1.021 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.915 3.211 -0.989 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.322 0.307 0.205 1.00 0.00 H new ATOM 0 HE2 MET A 374 -8.011 1.420 0.662 1.00 0.00 H new ATOM 0 HE3 MET A 374 -9.677 2.025 0.504 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.930 3.816 -4.156 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.370 4.037 -4.007 1.00 0.00 C ATOM 1087 C GLN A 375 -11.114 3.329 -5.139 1.00 0.00 C ATOM 1088 O GLN A 375 -10.492 2.756 -6.028 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.695 5.552 -3.973 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.164 5.951 -3.725 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.836 5.315 -2.498 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.674 5.942 -1.854 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.509 4.066 -2.187 1.00 0.00 N ATOM 0 H GLN A 375 -8.682 3.213 -4.941 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.702 3.617 -3.058 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.084 6.011 -3.196 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.382 5.986 -4.923 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.213 7.035 -3.620 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.745 5.690 -4.609 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.810 3.569 -2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.957 3.603 -1.396 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.432 3.358 -5.073 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.317 2.792 -6.069 1.00 0.00 C ATOM 1104 C LEU A 376 -14.691 3.366 -5.720 1.00 0.00 C ATOM 1105 O LEU A 376 -14.776 4.073 -4.713 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.315 1.254 -6.013 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.657 0.554 -7.332 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -12.520 0.699 -8.332 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.986 -0.909 -7.102 1.00 0.00 C ATOM 0 H LEU A 376 -12.931 3.792 -4.297 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.012 3.041 -7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.330 0.919 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -14.028 0.933 -5.254 1.00 0.00 H new ATOM 0 HG LEU A 376 -14.541 1.037 -7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -12.786 0.194 -9.261 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.343 1.756 -8.531 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.615 0.251 -7.922 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -14.225 -1.382 -8.054 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.127 -1.409 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -14.842 -0.988 -6.432 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.761 3.161 -6.513 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.116 3.459 -6.047 1.00 0.00 C ATOM 1123 C PRO A 377 -17.311 3.021 -4.591 1.00 0.00 C ATOM 1124 O PRO A 377 -16.991 1.882 -4.240 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.980 2.627 -6.988 1.00 0.00 C ATOM 1126 CG PRO A 377 -17.221 2.603 -8.273 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.756 2.714 -7.917 1.00 0.00 C ATOM 0 HA PRO A 377 -17.354 4.523 -6.062 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.133 1.620 -6.599 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.966 3.072 -7.118 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.417 1.681 -8.821 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -17.526 3.428 -8.917 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.245 1.758 -8.029 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -15.242 3.428 -8.561 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.793 3.946 -3.725 1.00 0.00 N ATOM 1136 CA PRO A 378 -17.979 3.702 -2.284 1.00 0.00 C ATOM 1137 C PRO A 378 -18.562 2.326 -1.995 1.00 0.00 C ATOM 1138 O PRO A 378 -19.379 1.816 -2.767 1.00 0.00 O ATOM 1139 CB PRO A 378 -18.948 4.807 -1.881 1.00 0.00 C ATOM 1140 CG PRO A 378 -18.594 5.938 -2.780 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.189 5.319 -4.093 1.00 0.00 C ATOM 0 HA PRO A 378 -17.039 3.716 -1.732 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -19.985 4.498 -2.016 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.831 5.079 -0.832 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -19.441 6.611 -2.912 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -17.780 6.529 -2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -19.012 5.320 -4.807 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.365 5.863 -4.555 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.197 1.739 -0.864 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.398 0.318 -0.696 1.00 0.00 C ATOM 1151 C GLY A 379 -17.248 -0.308 0.060 1.00 0.00 C ATOM 1152 O GLY A 379 -16.457 0.399 0.672 1.00 0.00 O ATOM 0 H GLY A 379 -17.770 2.216 -0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.330 0.140 -0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.497 -0.157 -1.672 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.129 -1.621 0.003 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.100 -2.319 0.766 1.00 0.00 C ATOM 1158 C ASP A 380 -14.812 -2.441 -0.033 1.00 0.00 C ATOM 1159 O ASP A 380 -14.774 -3.124 -1.056 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.562 -3.722 1.154 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.824 -3.739 1.983 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.919 -3.581 1.405 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -17.728 -3.961 3.205 1.00 0.00 O ATOM 0 H ASP A 380 -17.726 -2.227 -0.559 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.918 -1.730 1.665 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.726 -4.304 0.247 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.766 -4.216 1.711 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.749 -1.809 0.445 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.445 -1.907 -0.202 1.00 0.00 C ATOM 1170 C ASN A 381 -11.422 -2.347 0.850 1.00 0.00 C ATOM 1171 O ASN A 381 -11.548 -2.019 2.023 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.992 -0.562 -0.814 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.786 -0.085 -2.028 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.257 0.642 -2.866 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -14.042 -0.475 -2.139 1.00 0.00 N ATOM 0 H ASN A 381 -13.763 -1.222 1.279 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.519 -2.628 -1.016 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.049 0.205 -0.042 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.944 -0.649 -1.100 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.601 -0.173 -2.937 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.453 -1.079 -1.427 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.424 -3.096 0.443 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.362 -3.502 1.359 1.00 0.00 C ATOM 1184 C ILE A 382 -8.073 -3.640 0.596 1.00 0.00 C ATOM 1185 O ILE A 382 -8.061 -4.200 -0.493 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.703 -4.809 2.149 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.447 -5.595 2.568 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.618 -5.705 1.362 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -7.925 -6.542 1.517 1.00 0.00 C ATOM 0 H ILE A 382 -10.317 -3.440 -0.511 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.256 -2.724 2.115 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.213 -4.484 3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.659 -4.887 2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.673 -6.162 3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.834 -6.603 1.941 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.548 -5.178 1.149 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.136 -5.984 0.425 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.040 -7.054 1.895 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.693 -7.277 1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.664 -5.981 0.619 1.00 0.00 H new ATOM 1201 N ILE A 383 -6.986 -3.163 1.171 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.738 -3.129 0.430 1.00 0.00 C ATOM 1203 C ILE A 383 -4.866 -4.306 0.819 1.00 0.00 C ATOM 1204 O ILE A 383 -4.735 -4.642 2.005 1.00 0.00 O ATOM 1205 CB ILE A 383 -4.949 -1.813 0.626 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.852 -0.605 0.377 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.747 -1.760 -0.306 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.286 0.680 0.931 1.00 0.00 C ATOM 0 H ILE A 383 -6.939 -2.802 2.124 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.005 -3.189 -0.625 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.594 -1.784 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.011 -0.493 -0.695 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.828 -0.789 0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.207 -0.826 -0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.086 -2.601 -0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.086 -1.815 -1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.973 1.500 0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.152 0.584 2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.323 0.885 0.463 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.349 -4.956 -0.204 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.344 -5.983 -0.062 1.00 0.00 C ATOM 1222 C TYR A 384 -2.000 -5.430 -0.516 1.00 0.00 C ATOM 1223 O TYR A 384 -1.738 -5.322 -1.718 1.00 0.00 O ATOM 1224 CB TYR A 384 -3.699 -7.216 -0.899 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.268 -8.376 -0.113 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -3.432 -9.332 0.453 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -5.637 -8.523 0.053 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -3.947 -10.397 1.166 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -6.160 -9.586 0.765 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.311 -10.519 1.319 1.00 0.00 C ATOM 1231 OH TYR A 384 -5.828 -11.576 2.029 1.00 0.00 O ATOM 0 H TYR A 384 -4.621 -4.781 -1.171 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.294 -6.282 0.985 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -4.421 -6.924 -1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -2.803 -7.554 -1.420 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -2.363 -9.240 0.333 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -6.306 -7.795 -0.381 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -3.284 -11.130 1.601 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -7.229 -9.685 0.886 1.00 0.00 H new ATOM 0 HH TYR A 384 -6.806 -11.513 2.043 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.177 -5.033 0.435 1.00 0.00 N ATOM 1242 CA VAL A 385 0.179 -4.608 0.127 1.00 0.00 C ATOM 1243 C VAL A 385 1.051 -5.840 0.067 1.00 0.00 C ATOM 1244 O VAL A 385 1.653 -6.225 1.065 1.00 0.00 O ATOM 1245 CB VAL A 385 0.761 -3.649 1.184 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.940 -2.879 0.611 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.293 -2.697 1.698 1.00 0.00 C ATOM 0 H VAL A 385 -1.420 -4.995 1.425 1.00 0.00 H new ATOM 0 HA VAL A 385 0.154 -4.071 -0.821 1.00 0.00 H new ATOM 0 HB VAL A 385 1.110 -4.248 2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.339 -2.206 1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.716 -3.579 0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.611 -2.299 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 385 0.148 -2.033 2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.684 -2.105 0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.105 -3.264 2.153 1.00 0.00 H new ATOM 1257 N GLY A 386 1.107 -6.465 -1.092 1.00 0.00 N ATOM 1258 CA GLY A 386 1.719 -7.764 -1.180 1.00 0.00 C ATOM 1259 C GLY A 386 0.996 -8.758 -0.295 1.00 0.00 C ATOM 1260 O GLY A 386 -0.118 -9.190 -0.612 1.00 0.00 O ATOM 0 H GLY A 386 0.741 -6.097 -1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.702 -8.110 -2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.766 -7.699 -0.883 1.00 0.00 H new ATOM 1264 N ASP A 387 1.629 -9.111 0.818 1.00 0.00 N ATOM 1265 CA ASP A 387 1.029 -10.003 1.802 1.00 0.00 C ATOM 1266 C ASP A 387 0.237 -9.220 2.854 1.00 0.00 C ATOM 1267 O ASP A 387 -0.552 -9.798 3.599 1.00 0.00 O ATOM 1268 CB ASP A 387 2.124 -10.839 2.471 1.00 0.00 C ATOM 1269 CG ASP A 387 1.579 -12.009 3.264 1.00 0.00 C ATOM 1270 OD1 ASP A 387 1.133 -12.997 2.638 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.632 -11.964 4.510 1.00 0.00 O ATOM 0 H ASP A 387 2.566 -8.790 1.062 1.00 0.00 H new ATOM 0 HA ASP A 387 0.331 -10.664 1.289 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.806 -11.212 1.707 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.707 -10.199 3.133 1.00 0.00 H new ATOM 1276 N LEU A 388 0.441 -7.901 2.913 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.315 -7.059 3.830 1.00 0.00 C ATOM 1278 C LEU A 388 -1.766 -7.010 3.412 1.00 0.00 C ATOM 1279 O LEU A 388 -2.083 -7.152 2.236 1.00 0.00 O ATOM 1280 CB LEU A 388 0.209 -5.624 3.851 1.00 0.00 C ATOM 1281 CG LEU A 388 1.106 -5.243 5.026 1.00 0.00 C ATOM 1282 CD1 LEU A 388 2.482 -5.790 4.810 1.00 0.00 C ATOM 1283 CD2 LEU A 388 1.204 -3.742 5.156 1.00 0.00 C ATOM 0 H LEU A 388 1.120 -7.401 2.339 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.206 -7.497 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.763 -5.450 2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.646 -4.948 3.842 1.00 0.00 H new ATOM 0 HG LEU A 388 0.671 -5.659 5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 388 3.119 -5.516 5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 388 2.434 -6.876 4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.897 -5.377 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.848 -3.491 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.625 -3.324 4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.210 -3.325 5.322 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.633 -6.767 4.367 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.054 -6.628 4.080 1.00 0.00 C ATOM 1297 C ASN A 389 -4.780 -5.972 5.236 1.00 0.00 C ATOM 1298 O ASN A 389 -4.333 -6.041 6.378 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.709 -7.981 3.759 1.00 0.00 C ATOM 1300 CG ASN A 389 -4.681 -8.964 4.920 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -3.795 -8.928 5.776 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -5.656 -9.858 4.952 1.00 0.00 N ATOM 0 H ASN A 389 -2.386 -6.660 5.351 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.136 -5.992 3.199 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.744 -7.812 3.462 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.201 -8.427 2.904 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -5.691 -10.548 5.703 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -6.372 -9.857 4.226 1.00 0.00 H new ATOM 1309 N HIS A 390 -5.894 -5.329 4.927 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.762 -4.754 5.948 1.00 0.00 C ATOM 1311 C HIS A 390 -8.030 -4.232 5.290 1.00 0.00 C ATOM 1312 O HIS A 390 -7.970 -3.350 4.419 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.065 -3.634 6.725 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.777 -3.256 7.990 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -6.340 -3.630 9.242 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.896 -2.521 8.192 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.155 -3.141 10.156 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.109 -2.465 9.545 1.00 0.00 N ATOM 0 H HIS A 390 -6.222 -5.190 3.971 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.011 -5.535 6.666 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.050 -3.947 6.968 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -5.983 -2.755 6.086 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.508 -2.063 7.428 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -7.058 -3.272 11.224 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -8.880 -1.980 10.004 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.160 -4.833 5.658 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.455 -4.486 5.092 1.00 0.00 C ATOM 1329 C GLN A 391 -11.042 -3.239 5.736 1.00 0.00 C ATOM 1330 O GLN A 391 -10.748 -2.920 6.890 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.421 -5.666 5.243 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.732 -5.494 4.488 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.711 -6.624 4.738 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.922 -6.423 4.702 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -13.197 -7.820 4.980 1.00 0.00 N ATOM 0 H GLN A 391 -9.200 -5.574 6.358 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.308 -4.267 4.034 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -10.928 -6.573 4.893 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.639 -5.810 6.301 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.192 -4.550 4.780 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.524 -5.430 3.420 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -12.185 -7.945 5.001 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -13.813 -8.616 5.145 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.881 -2.558 4.972 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.490 -1.308 5.379 1.00 0.00 C ATOM 1346 C TRP A 392 -13.648 -0.978 4.429 1.00 0.00 C ATOM 1347 O TRP A 392 -13.680 -1.442 3.293 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.430 -0.194 5.400 1.00 0.00 C ATOM 1349 CG TRP A 392 -12.001 1.182 5.464 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.197 2.005 4.410 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.451 1.894 6.621 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.758 3.185 4.812 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.920 3.147 6.176 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.508 1.596 7.985 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.439 4.096 7.051 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -13.021 2.542 8.850 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.481 3.777 8.381 1.00 0.00 C ATOM 0 H TRP A 392 -12.160 -2.864 4.040 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.893 -1.395 6.388 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.775 -0.345 6.258 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.810 -0.279 4.507 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.945 1.763 3.388 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.013 3.962 4.203 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -12.158 0.644 8.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.796 5.050 6.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -13.068 2.325 9.907 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -13.878 4.494 9.084 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.627 -0.236 4.907 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.732 0.174 4.067 1.00 0.00 C ATOM 1370 C PHE A 393 -15.628 1.672 3.820 1.00 0.00 C ATOM 1371 O PHE A 393 -15.677 2.463 4.762 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.078 -0.199 4.713 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.279 0.331 6.110 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.716 -0.314 7.201 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.037 1.471 6.331 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.903 0.168 8.482 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -18.227 1.956 7.609 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.660 1.306 8.686 1.00 0.00 C ATOM 0 H PHE A 393 -14.679 0.094 5.871 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.683 -0.349 3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.884 0.172 4.080 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.165 -1.285 4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -16.124 -1.204 7.047 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.484 1.985 5.493 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -16.458 -0.344 9.323 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.820 2.845 7.766 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.807 1.686 9.686 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.469 2.076 2.565 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.218 3.474 2.259 1.00 0.00 C ATOM 1390 C GLN A 394 -16.539 4.216 2.290 1.00 0.00 C ATOM 1391 O GLN A 394 -17.369 4.077 1.378 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.553 3.663 0.881 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.579 2.571 0.465 1.00 0.00 C ATOM 1394 CD GLN A 394 -12.388 2.517 1.373 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.748 1.480 1.517 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -12.111 3.627 2.033 1.00 0.00 N ATOM 0 H GLN A 394 -15.509 1.461 1.752 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.528 3.868 3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -15.336 3.733 0.126 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -14.024 4.616 0.881 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -14.087 1.607 0.474 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -13.249 2.748 -0.559 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -12.672 4.465 1.880 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -11.336 3.646 2.696 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.743 4.959 3.361 1.00 0.00 N ATOM 1406 CA LYS A 395 -18.001 5.641 3.607 1.00 0.00 C ATOM 1407 C LYS A 395 -17.964 7.078 3.088 1.00 0.00 C ATOM 1408 O LYS A 395 -18.980 7.524 2.516 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.332 5.595 5.112 1.00 0.00 C ATOM 1410 CG LYS A 395 -17.295 6.262 6.007 1.00 0.00 C ATOM 1411 CD LYS A 395 -17.604 7.736 6.215 1.00 0.00 C ATOM 1412 CE LYS A 395 -16.343 8.538 6.476 1.00 0.00 C ATOM 1413 NZ LYS A 395 -15.393 8.446 5.335 1.00 0.00 N ATOM 1414 OXT LYS A 395 -16.922 7.752 3.241 1.00 0.00 O ATOM 0 H LYS A 395 -16.041 5.107 4.086 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.791 5.126 3.061 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -19.297 6.076 5.274 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -18.440 4.554 5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -17.266 5.756 6.972 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -16.306 6.156 5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -18.111 8.130 5.334 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -18.289 7.850 7.055 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -16.604 9.582 6.650 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -15.860 8.174 7.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -15.046 9.397 5.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -14.590 7.841 5.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -15.878 8.036 4.512 1.00 0.00 H new