USER MOD reduce.3.24.130724 H: found=0, std=0, add=857, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 857 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 327 THR OG1 : rot 180:sc= 0.424 USER MOD Set 1.2: A 329 SER OG : rot -49:sc= 0.762 USER MOD Set 1.3: A 330 GLN : amide:sc= 0.85 K(o=2,f=-5.2!) USER MOD Set 2.1: A 241 MET CE :methyl -159:sc= -1.7 (180deg=-1.73!) USER MOD Set 2.2: A 315 SER OG : rot 180:sc= -0.487 USER MOD Set 3.1: A 284 SER OG : rot 180:sc= 0.219 USER MOD Set 3.2: A 286 SER OG : rot -23:sc= 0.158 USER MOD Set 4.1: A 269 SER OG : rot -100:sc= 0.446 USER MOD Set 4.2: A 276 MET CE :methyl 143:sc= -0.232 (180deg=-0.793) USER MOD Set 5.1: A 275 ASN : amide:sc= 0.751 K(o=2.4,f=-0.57) USER MOD Set 5.2: A 306 GLN : amide:sc= 1.68 K(o=2.4,f=-2.2) USER MOD Single : A 231 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 232 SER OG : rot 174:sc= 0.907 USER MOD Single : A 237 THR OG1 : rot -20:sc= 1.08 USER MOD Single : A 249 ASN : amide:sc= -0.0195 K(o=-0.02,f=-1.3!) USER MOD Single : A 253 GLN : amide:sc= 0.788 K(o=0.79,f=0) USER MOD Single : A 261 LYS NZ :NH3+ -163:sc= 1.11 (180deg=0.916) USER MOD Single : A 264 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 THR OG1 : rot -50:sc= 0.341 USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot 23:sc= 1.31 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 ASN : amide:sc= -0.0052 K(o=-0.0052,f=-1.2) USER MOD Single : A 314 SER OG : rot 60:sc= 0.401 USER MOD Single : A 317 GLN : amide:sc= -0.0758 K(o=-0.076,f=-0.87) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 325 THR OG1 : rot -130:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 331 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.083) USER MOD Single : A 339 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 343 SER OG : rot -13:sc= 0.434 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0.949 (180deg=0.949) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 229 -0.053 -0.475 -0.332 1.00 0.00 N ATOM 2 CA ASP A 229 1.401 -0.366 -0.359 1.00 0.00 C ATOM 3 C ASP A 229 1.852 1.058 -0.061 1.00 0.00 C ATOM 4 O ASP A 229 1.243 2.022 -0.525 1.00 0.00 O ATOM 5 CB ASP A 229 1.948 -0.818 -1.716 1.00 0.00 C ATOM 6 CG ASP A 229 1.776 -2.304 -2.000 1.00 0.00 C ATOM 7 OD1 ASP A 229 1.512 -3.039 -1.077 1.00 0.00 O ATOM 8 OD2 ASP A 229 1.755 -2.670 -3.150 1.00 0.00 O ATOM 0 HA ASP A 229 1.798 -1.019 0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.450 -0.250 -2.502 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.008 -0.571 -1.767 1.00 0.00 H new ATOM 13 N VAL A 230 2.922 1.184 0.716 1.00 0.00 N ATOM 14 CA VAL A 230 3.504 2.487 1.013 1.00 0.00 C ATOM 15 C VAL A 230 5.020 2.460 0.865 1.00 0.00 C ATOM 16 O VAL A 230 5.692 1.588 1.416 1.00 0.00 O ATOM 17 CB VAL A 230 3.146 2.955 2.436 1.00 0.00 C ATOM 18 CG1 VAL A 230 3.745 4.326 2.712 1.00 0.00 C ATOM 19 CG2 VAL A 230 1.636 2.988 2.621 1.00 0.00 C ATOM 0 H VAL A 230 3.404 0.398 1.152 1.00 0.00 H new ATOM 0 HA VAL A 230 3.084 3.189 0.293 1.00 0.00 H new ATOM 0 HB VAL A 230 3.566 2.245 3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 230 3.482 4.641 3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 230 4.830 4.275 2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.353 5.046 1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.400 3.321 3.632 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.196 3.677 1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 230 1.228 1.989 2.464 1.00 0.00 H new ATOM 29 N GLN A 231 5.554 3.420 0.118 1.00 0.00 N ATOM 30 CA GLN A 231 6.991 3.504 -0.111 1.00 0.00 C ATOM 31 C GLN A 231 7.432 4.945 -0.329 1.00 0.00 C ATOM 32 O GLN A 231 6.639 5.790 -0.746 1.00 0.00 O ATOM 33 CB GLN A 231 7.393 2.652 -1.318 1.00 0.00 C ATOM 34 CG GLN A 231 6.811 3.130 -2.638 1.00 0.00 C ATOM 35 CD GLN A 231 7.220 2.250 -3.803 1.00 0.00 C ATOM 36 OE1 GLN A 231 7.954 1.273 -3.634 1.00 0.00 O ATOM 37 NE2 GLN A 231 6.750 2.594 -4.997 1.00 0.00 N ATOM 0 H GLN A 231 5.012 4.152 -0.340 1.00 0.00 H new ATOM 0 HA GLN A 231 7.490 3.122 0.780 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.480 2.641 -1.395 1.00 0.00 H new ATOM 0 HB3 GLN A 231 7.076 1.624 -1.145 1.00 0.00 H new ATOM 0 HG2 GLN A 231 5.724 3.151 -2.566 1.00 0.00 H new ATOM 0 HG3 GLN A 231 7.137 4.153 -2.827 1.00 0.00 H new ATOM 0 HE21 GLN A 231 6.146 3.410 -5.091 1.00 0.00 H new ATOM 0 HE22 GLN A 231 6.994 2.042 -5.819 1.00 0.00 H new ATOM 46 N SER A 232 8.700 5.221 -0.045 1.00 0.00 N ATOM 47 CA SER A 232 9.243 6.566 -0.190 1.00 0.00 C ATOM 48 C SER A 232 9.750 6.806 -1.606 1.00 0.00 C ATOM 49 O SER A 232 10.039 5.862 -2.340 1.00 0.00 O ATOM 50 CB SER A 232 10.356 6.791 0.815 1.00 0.00 C ATOM 51 OG SER A 232 11.462 5.967 0.569 1.00 0.00 O ATOM 0 H SER A 232 9.372 4.529 0.288 1.00 0.00 H new ATOM 0 HA SER A 232 8.441 7.278 0.003 1.00 0.00 H new ATOM 0 HB2 SER A 232 10.668 7.835 0.782 1.00 0.00 H new ATOM 0 HB3 SER A 232 9.980 6.602 1.820 1.00 0.00 H new ATOM 0 HG SER A 232 12.191 6.207 1.179 1.00 0.00 H new ATOM 57 N ALA A 233 9.856 8.076 -1.983 1.00 0.00 N ATOM 58 CA ALA A 233 10.382 8.444 -3.293 1.00 0.00 C ATOM 59 C ALA A 233 10.708 9.931 -3.357 1.00 0.00 C ATOM 60 O ALA A 233 10.148 10.732 -2.609 1.00 0.00 O ATOM 61 CB ALA A 233 9.393 8.067 -4.386 1.00 0.00 C ATOM 0 H ALA A 233 9.585 8.868 -1.400 1.00 0.00 H new ATOM 0 HA ALA A 233 11.308 7.891 -3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 233 9.800 8.348 -5.357 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.218 6.991 -4.363 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.452 8.591 -4.222 1.00 0.00 H new ATOM 67 N ALA A 234 11.618 10.293 -4.254 1.00 0.00 N ATOM 68 CA ALA A 234 11.946 11.694 -4.491 1.00 0.00 C ATOM 69 C ALA A 234 11.116 12.269 -5.631 1.00 0.00 C ATOM 70 O ALA A 234 10.957 11.637 -6.676 1.00 0.00 O ATOM 71 CB ALA A 234 13.431 11.849 -4.781 1.00 0.00 C ATOM 0 H ALA A 234 12.143 9.635 -4.830 1.00 0.00 H new ATOM 0 HA ALA A 234 11.706 12.254 -3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 234 13.660 12.900 -4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 234 14.008 11.489 -3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 234 13.691 11.269 -5.666 1.00 0.00 H new ATOM 77 N ASP A 235 10.587 13.470 -5.425 1.00 0.00 N ATOM 78 CA ASP A 235 9.738 14.115 -6.419 1.00 0.00 C ATOM 79 C ASP A 235 10.568 14.895 -7.430 1.00 0.00 C ATOM 80 O ASP A 235 11.784 14.725 -7.513 1.00 0.00 O ATOM 81 CB ASP A 235 8.727 15.043 -5.741 1.00 0.00 C ATOM 82 CG ASP A 235 9.343 16.271 -5.085 1.00 0.00 C ATOM 83 OD1 ASP A 235 10.494 16.539 -5.334 1.00 0.00 O ATOM 84 OD2 ASP A 235 8.619 17.016 -4.469 1.00 0.00 O ATOM 0 H ASP A 235 10.732 14.017 -4.577 1.00 0.00 H new ATOM 0 HA ASP A 235 9.198 13.333 -6.952 1.00 0.00 H new ATOM 0 HB2 ASP A 235 7.998 15.369 -6.482 1.00 0.00 H new ATOM 0 HB3 ASP A 235 8.182 14.477 -4.985 1.00 0.00 H new ATOM 89 N ASP A 236 9.904 15.752 -8.198 1.00 0.00 N ATOM 90 CA ASP A 236 10.542 16.429 -9.320 1.00 0.00 C ATOM 91 C ASP A 236 11.641 17.370 -8.843 1.00 0.00 C ATOM 92 O ASP A 236 12.571 17.682 -9.587 1.00 0.00 O ATOM 93 CB ASP A 236 9.506 17.203 -10.140 1.00 0.00 C ATOM 94 CG ASP A 236 8.581 16.327 -10.973 1.00 0.00 C ATOM 95 OD1 ASP A 236 8.865 15.161 -11.113 1.00 0.00 O ATOM 96 OD2 ASP A 236 7.523 16.787 -11.330 1.00 0.00 O ATOM 0 H ASP A 236 8.922 15.994 -8.063 1.00 0.00 H new ATOM 0 HA ASP A 236 10.997 15.667 -9.953 1.00 0.00 H new ATOM 0 HB2 ASP A 236 8.902 17.807 -9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 236 10.028 17.893 -10.803 1.00 0.00 H new ATOM 101 N THR A 237 11.528 17.820 -7.598 1.00 0.00 N ATOM 102 CA THR A 237 12.474 18.781 -7.043 1.00 0.00 C ATOM 103 C THR A 237 13.538 18.085 -6.204 1.00 0.00 C ATOM 104 O THR A 237 14.452 18.727 -5.686 1.00 0.00 O ATOM 105 CB THR A 237 11.762 19.837 -6.177 1.00 0.00 C ATOM 106 OG1 THR A 237 11.175 19.204 -5.032 1.00 0.00 O ATOM 107 CG2 THR A 237 10.676 20.539 -6.976 1.00 0.00 C ATOM 0 H THR A 237 10.790 17.535 -6.954 1.00 0.00 H new ATOM 0 HA THR A 237 12.950 19.278 -7.888 1.00 0.00 H new ATOM 0 HB THR A 237 12.496 20.576 -5.856 1.00 0.00 H new ATOM 0 HG1 THR A 237 11.074 18.245 -5.204 1.00 0.00 H new ATOM 0 HG21 THR A 237 10.184 21.281 -6.347 1.00 0.00 H new ATOM 0 HG22 THR A 237 11.121 21.033 -7.840 1.00 0.00 H new ATOM 0 HG23 THR A 237 9.943 19.807 -7.314 1.00 0.00 H new ATOM 115 N GLY A 238 13.414 16.769 -6.074 1.00 0.00 N ATOM 116 CA GLY A 238 14.350 15.986 -5.275 1.00 0.00 C ATOM 117 C GLY A 238 13.930 15.954 -3.811 1.00 0.00 C ATOM 118 O GLY A 238 14.693 15.522 -2.946 1.00 0.00 O ATOM 0 H GLY A 238 12.674 16.221 -6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 238 14.402 14.969 -5.664 1.00 0.00 H new ATOM 0 HA3 GLY A 238 15.350 16.411 -5.360 1.00 0.00 H new ATOM 122 N LEU A 239 12.713 16.413 -3.539 1.00 0.00 N ATOM 123 CA LEU A 239 12.188 16.432 -2.179 1.00 0.00 C ATOM 124 C LEU A 239 11.713 15.049 -1.752 1.00 0.00 C ATOM 125 O LEU A 239 10.872 14.440 -2.413 1.00 0.00 O ATOM 126 CB LEU A 239 11.044 17.448 -2.067 1.00 0.00 C ATOM 127 CG LEU A 239 10.482 17.645 -0.653 1.00 0.00 C ATOM 128 CD1 LEU A 239 11.499 18.372 0.216 1.00 0.00 C ATOM 129 CD2 LEU A 239 9.179 18.427 -0.728 1.00 0.00 C ATOM 0 H LEU A 239 12.071 16.777 -4.243 1.00 0.00 H new ATOM 0 HA LEU A 239 12.994 16.731 -1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 239 11.396 18.410 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 239 10.233 17.131 -2.722 1.00 0.00 H new ATOM 0 HG LEU A 239 10.282 16.673 -0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 239 11.091 18.507 1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 239 12.415 17.784 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 239 11.720 19.346 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 239 8.780 18.567 0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 239 9.364 19.400 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 239 8.458 17.875 -1.331 1.00 0.00 H new ATOM 141 N PRO A 240 12.257 14.558 -0.643 1.00 0.00 N ATOM 142 CA PRO A 240 11.812 13.296 -0.066 1.00 0.00 C ATOM 143 C PRO A 240 10.310 13.305 0.188 1.00 0.00 C ATOM 144 O PRO A 240 9.802 14.141 0.935 1.00 0.00 O ATOM 145 CB PRO A 240 12.615 13.174 1.233 1.00 0.00 C ATOM 146 CG PRO A 240 13.826 14.012 1.000 1.00 0.00 C ATOM 147 CD PRO A 240 13.354 15.174 0.167 1.00 0.00 C ATOM 0 HA PRO A 240 11.980 12.447 -0.729 1.00 0.00 H new ATOM 0 HB2 PRO A 240 12.043 13.532 2.089 1.00 0.00 H new ATOM 0 HB3 PRO A 240 12.882 12.138 1.439 1.00 0.00 H new ATOM 0 HG2 PRO A 240 14.255 14.353 1.942 1.00 0.00 H new ATOM 0 HG3 PRO A 240 14.601 13.447 0.483 1.00 0.00 H new ATOM 0 HD2 PRO A 240 12.992 15.997 0.784 1.00 0.00 H new ATOM 0 HD3 PRO A 240 14.149 15.574 -0.462 1.00 0.00 H new ATOM 155 N MET A 241 9.603 12.371 -0.439 1.00 0.00 N ATOM 156 CA MET A 241 8.155 12.282 -0.298 1.00 0.00 C ATOM 157 C MET A 241 7.721 10.864 0.051 1.00 0.00 C ATOM 158 O MET A 241 8.462 9.906 -0.170 1.00 0.00 O ATOM 159 CB MET A 241 7.471 12.742 -1.584 1.00 0.00 C ATOM 160 CG MET A 241 7.702 14.206 -1.931 1.00 0.00 C ATOM 161 SD MET A 241 6.613 15.318 -1.020 1.00 0.00 S ATOM 162 CE MET A 241 5.073 15.083 -1.904 1.00 0.00 C ATOM 0 H MET A 241 10.011 11.664 -1.051 1.00 0.00 H new ATOM 0 HA MET A 241 7.855 12.937 0.520 1.00 0.00 H new ATOM 0 HB2 MET A 241 7.825 12.125 -2.410 1.00 0.00 H new ATOM 0 HB3 MET A 241 6.399 12.568 -1.493 1.00 0.00 H new ATOM 0 HG2 MET A 241 8.739 14.466 -1.719 1.00 0.00 H new ATOM 0 HG3 MET A 241 7.549 14.350 -3.001 1.00 0.00 H new ATOM 0 HE1 MET A 241 4.418 15.936 -1.728 1.00 0.00 H new ATOM 0 HE2 MET A 241 5.276 14.996 -2.971 1.00 0.00 H new ATOM 0 HE3 MET A 241 4.586 14.174 -1.552 1.00 0.00 H new ATOM 172 N LEU A 242 6.517 10.737 0.598 1.00 0.00 N ATOM 173 CA LEU A 242 5.942 9.429 0.890 1.00 0.00 C ATOM 174 C LEU A 242 4.812 9.096 -0.075 1.00 0.00 C ATOM 175 O LEU A 242 3.849 9.852 -0.203 1.00 0.00 O ATOM 176 CB LEU A 242 5.438 9.383 2.338 1.00 0.00 C ATOM 177 CG LEU A 242 4.973 8.005 2.824 1.00 0.00 C ATOM 178 CD1 LEU A 242 6.157 7.049 2.895 1.00 0.00 C ATOM 179 CD2 LEU A 242 4.308 8.143 4.185 1.00 0.00 C ATOM 0 H LEU A 242 5.920 11.525 0.848 1.00 0.00 H new ATOM 0 HA LEU A 242 6.724 8.680 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 242 6.235 9.732 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.610 10.085 2.440 1.00 0.00 H new ATOM 0 HG LEU A 242 4.248 7.597 2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 242 5.816 6.073 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.603 6.948 1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 242 6.900 7.441 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 242 3.978 7.163 4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.021 8.557 4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.448 8.808 4.104 1.00 0.00 H new ATOM 191 N VAL A 243 4.936 7.960 -0.753 1.00 0.00 N ATOM 192 CA VAL A 243 3.984 7.580 -1.791 1.00 0.00 C ATOM 193 C VAL A 243 3.069 6.459 -1.315 1.00 0.00 C ATOM 194 O VAL A 243 3.536 5.407 -0.877 1.00 0.00 O ATOM 195 CB VAL A 243 4.701 7.132 -3.078 1.00 0.00 C ATOM 196 CG1 VAL A 243 3.689 6.707 -4.132 1.00 0.00 C ATOM 197 CG2 VAL A 243 5.586 8.248 -3.612 1.00 0.00 C ATOM 0 H VAL A 243 5.687 7.286 -0.602 1.00 0.00 H new ATOM 0 HA VAL A 243 3.386 8.465 -2.008 1.00 0.00 H new ATOM 0 HB VAL A 243 5.332 6.276 -2.839 1.00 0.00 H new ATOM 0 HG11 VAL A 243 4.214 6.394 -5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 243 3.094 5.877 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 243 3.033 7.546 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 243 6.085 7.913 -4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 243 4.975 9.123 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 243 6.334 8.509 -2.863 1.00 0.00 H new ATOM 207 N VAL A 244 1.764 6.690 -1.403 1.00 0.00 N ATOM 208 CA VAL A 244 0.780 5.673 -1.051 1.00 0.00 C ATOM 209 C VAL A 244 0.092 5.120 -2.292 1.00 0.00 C ATOM 210 O VAL A 244 -0.329 5.875 -3.169 1.00 0.00 O ATOM 211 CB VAL A 244 -0.287 6.228 -0.089 1.00 0.00 C ATOM 212 CG1 VAL A 244 -1.339 5.170 0.207 1.00 0.00 C ATOM 213 CG2 VAL A 244 0.358 6.711 1.201 1.00 0.00 C ATOM 0 H VAL A 244 1.362 7.574 -1.716 1.00 0.00 H new ATOM 0 HA VAL A 244 1.323 4.870 -0.552 1.00 0.00 H new ATOM 0 HB VAL A 244 -0.775 7.076 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.085 5.579 0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.823 4.868 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.864 4.303 0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.411 7.100 1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 244 0.872 5.880 1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.076 7.500 0.976 1.00 0.00 H new ATOM 223 N ARG A 245 -0.020 3.798 -2.361 1.00 0.00 N ATOM 224 CA ARG A 245 -0.577 3.136 -3.535 1.00 0.00 C ATOM 225 C ARG A 245 -2.067 3.419 -3.672 1.00 0.00 C ATOM 226 O ARG A 245 -2.888 2.823 -2.974 1.00 0.00 O ATOM 227 CB ARG A 245 -0.290 1.642 -3.541 1.00 0.00 C ATOM 228 CG ARG A 245 -0.787 0.900 -4.772 1.00 0.00 C ATOM 229 CD ARG A 245 -0.387 -0.529 -4.829 1.00 0.00 C ATOM 230 NE ARG A 245 -0.860 -1.241 -6.005 1.00 0.00 N ATOM 231 CZ ARG A 245 -0.606 -2.538 -6.268 1.00 0.00 C ATOM 232 NH1 ARG A 245 0.143 -3.258 -5.463 1.00 0.00 N ATOM 233 NH2 ARG A 245 -1.112 -3.062 -7.371 1.00 0.00 N ATOM 0 H ARG A 245 0.268 3.163 -1.617 1.00 0.00 H new ATOM 0 HA ARG A 245 -0.077 3.556 -4.408 1.00 0.00 H new ATOM 0 HB2 ARG A 245 0.786 1.493 -3.455 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -0.745 1.196 -2.657 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -1.875 0.962 -4.804 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -0.412 1.406 -5.662 1.00 0.00 H new ATOM 0 HD2 ARG A 245 0.701 -0.590 -4.796 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -0.762 -1.034 -3.939 1.00 0.00 H new ATOM 0 HE ARG A 245 -1.424 -0.722 -6.678 1.00 0.00 H new ATOM 0 HH11 ARG A 245 0.542 -2.836 -4.624 1.00 0.00 H new ATOM 0 HH12 ARG A 245 0.325 -4.239 -5.677 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -1.677 -2.487 -7.996 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -0.937 -4.041 -7.597 1.00 0.00 H new ATOM 247 N GLY A 246 -2.411 4.330 -4.575 1.00 0.00 N ATOM 248 CA GLY A 246 -3.807 4.628 -4.870 1.00 0.00 C ATOM 249 C GLY A 246 -3.998 6.104 -5.198 1.00 0.00 C ATOM 250 O GLY A 246 -3.222 6.952 -4.759 1.00 0.00 O ATOM 0 H GLY A 246 -1.741 4.876 -5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.142 4.020 -5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -4.427 4.359 -4.015 1.00 0.00 H new ATOM 254 N PRO A 247 -5.037 6.403 -5.971 1.00 0.00 N ATOM 255 CA PRO A 247 -5.338 7.778 -6.350 1.00 0.00 C ATOM 256 C PRO A 247 -5.561 8.652 -5.122 1.00 0.00 C ATOM 257 O PRO A 247 -5.932 8.159 -4.057 1.00 0.00 O ATOM 258 CB PRO A 247 -6.600 7.661 -7.211 1.00 0.00 C ATOM 259 CG PRO A 247 -6.574 6.260 -7.719 1.00 0.00 C ATOM 260 CD PRO A 247 -5.965 5.445 -6.610 1.00 0.00 C ATOM 0 HA PRO A 247 -4.520 8.256 -6.890 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.499 7.855 -6.626 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.591 8.381 -8.030 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -7.578 5.910 -7.958 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -5.984 6.184 -8.632 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -6.720 5.085 -5.911 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -5.442 4.569 -6.992 1.00 0.00 H new ATOM 268 N PHE A 248 -5.332 9.951 -5.277 1.00 0.00 N ATOM 269 CA PHE A 248 -5.548 10.902 -4.193 1.00 0.00 C ATOM 270 C PHE A 248 -6.967 10.805 -3.649 1.00 0.00 C ATOM 271 O PHE A 248 -7.178 10.786 -2.437 1.00 0.00 O ATOM 272 CB PHE A 248 -5.262 12.328 -4.668 1.00 0.00 C ATOM 273 CG PHE A 248 -5.478 13.374 -3.611 1.00 0.00 C ATOM 274 CD1 PHE A 248 -5.661 13.012 -2.284 1.00 0.00 C ATOM 275 CD2 PHE A 248 -5.500 14.720 -3.941 1.00 0.00 C ATOM 276 CE1 PHE A 248 -5.860 13.973 -1.311 1.00 0.00 C ATOM 277 CE2 PHE A 248 -5.698 15.683 -2.970 1.00 0.00 C ATOM 278 CZ PHE A 248 -5.878 15.308 -1.654 1.00 0.00 C ATOM 0 H PHE A 248 -4.996 10.370 -6.144 1.00 0.00 H new ATOM 0 HA PHE A 248 -4.858 10.652 -3.387 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -4.231 12.385 -5.017 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -5.900 12.551 -5.523 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -5.648 11.968 -2.009 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -5.361 15.020 -4.969 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -6.001 13.678 -0.282 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -5.712 16.728 -3.241 1.00 0.00 H new ATOM 0 HZ PHE A 248 -6.033 16.060 -0.894 1.00 0.00 H new ATOM 288 N ASN A 249 -7.939 10.745 -4.554 1.00 0.00 N ATOM 289 CA ASN A 249 -9.344 10.705 -4.167 1.00 0.00 C ATOM 290 C ASN A 249 -9.674 9.420 -3.419 1.00 0.00 C ATOM 291 O ASN A 249 -10.610 9.378 -2.621 1.00 0.00 O ATOM 292 CB ASN A 249 -10.255 10.860 -5.371 1.00 0.00 C ATOM 293 CG ASN A 249 -10.284 12.254 -5.934 1.00 0.00 C ATOM 294 OD1 ASN A 249 -9.945 13.227 -5.251 1.00 0.00 O ATOM 295 ND2 ASN A 249 -10.764 12.363 -7.146 1.00 0.00 N ATOM 0 H ASN A 249 -7.779 10.723 -5.561 1.00 0.00 H new ATOM 0 HA ASN A 249 -9.517 11.547 -3.497 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -9.932 10.170 -6.151 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -11.267 10.571 -5.089 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -10.874 13.284 -7.570 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -11.029 11.527 -7.667 1.00 0.00 H new ATOM 302 N VAL A 250 -8.899 8.373 -3.681 1.00 0.00 N ATOM 303 CA VAL A 250 -9.119 7.079 -3.047 1.00 0.00 C ATOM 304 C VAL A 250 -8.464 7.020 -1.673 1.00 0.00 C ATOM 305 O VAL A 250 -9.092 6.622 -0.692 1.00 0.00 O ATOM 306 CB VAL A 250 -8.578 5.926 -3.913 1.00 0.00 C ATOM 307 CG1 VAL A 250 -8.689 4.603 -3.169 1.00 0.00 C ATOM 308 CG2 VAL A 250 -9.327 5.856 -5.236 1.00 0.00 C ATOM 0 H VAL A 250 -8.112 8.396 -4.329 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.197 6.963 -2.937 1.00 0.00 H new ATOM 0 HB VAL A 250 -7.525 6.117 -4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -8.302 3.800 -3.796 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -8.110 4.654 -2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -9.734 4.406 -2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -8.932 5.036 -5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.387 5.688 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -9.200 6.794 -5.776 1.00 0.00 H new ATOM 318 N VAL A 251 -7.198 7.418 -1.610 1.00 0.00 N ATOM 319 CA VAL A 251 -6.436 7.353 -0.368 1.00 0.00 C ATOM 320 C VAL A 251 -6.994 8.317 0.671 1.00 0.00 C ATOM 321 O VAL A 251 -7.063 7.994 1.857 1.00 0.00 O ATOM 322 CB VAL A 251 -4.947 7.671 -0.602 1.00 0.00 C ATOM 323 CG1 VAL A 251 -4.217 7.810 0.726 1.00 0.00 C ATOM 324 CG2 VAL A 251 -4.299 6.591 -1.454 1.00 0.00 C ATOM 0 H VAL A 251 -6.678 7.789 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 251 -6.526 6.332 0.003 1.00 0.00 H new ATOM 0 HB VAL A 251 -4.877 8.619 -1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -3.166 8.035 0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -4.665 8.618 1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -4.296 6.877 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -3.247 6.832 -1.609 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -4.380 5.630 -0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -4.805 6.536 -2.418 1.00 0.00 H new ATOM 334 N TRP A 252 -7.391 9.502 0.219 1.00 0.00 N ATOM 335 CA TRP A 252 -7.887 10.538 1.118 1.00 0.00 C ATOM 336 C TRP A 252 -9.034 10.020 1.976 1.00 0.00 C ATOM 337 O TRP A 252 -9.195 10.428 3.126 1.00 0.00 O ATOM 338 CB TRP A 252 -8.339 11.763 0.321 1.00 0.00 C ATOM 339 CG TRP A 252 -8.856 12.877 1.179 1.00 0.00 C ATOM 340 CD1 TRP A 252 -8.116 13.838 1.801 1.00 0.00 C ATOM 341 CD2 TRP A 252 -10.224 13.146 1.510 1.00 0.00 C ATOM 342 NE1 TRP A 252 -8.936 14.689 2.499 1.00 0.00 N ATOM 343 CE2 TRP A 252 -10.237 14.285 2.335 1.00 0.00 C ATOM 344 CE3 TRP A 252 -11.440 12.532 1.186 1.00 0.00 C ATOM 345 CZ2 TRP A 252 -11.410 14.822 2.841 1.00 0.00 C ATOM 346 CZ3 TRP A 252 -12.617 13.072 1.693 1.00 0.00 C ATOM 347 CH2 TRP A 252 -12.602 14.184 2.497 1.00 0.00 C ATOM 0 H TRP A 252 -7.379 9.769 -0.765 1.00 0.00 H new ATOM 0 HA TRP A 252 -7.070 10.826 1.780 1.00 0.00 H new ATOM 0 HB2 TRP A 252 -7.501 12.130 -0.272 1.00 0.00 H new ATOM 0 HB3 TRP A 252 -9.118 11.463 -0.380 1.00 0.00 H new ATOM 0 HD1 TRP A 252 -7.040 13.918 1.752 1.00 0.00 H new ATOM 0 HE1 TRP A 252 -8.629 15.491 3.050 1.00 0.00 H new ATOM 0 HE3 TRP A 252 -11.463 11.656 0.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 252 -11.402 15.697 3.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 252 -13.561 12.607 1.449 1.00 0.00 H new ATOM 0 HH2 TRP A 252 -13.536 14.575 2.873 1.00 0.00 H new ATOM 358 N GLN A 253 -9.830 9.119 1.410 1.00 0.00 N ATOM 359 CA GLN A 253 -10.969 8.550 2.119 1.00 0.00 C ATOM 360 C GLN A 253 -10.516 7.712 3.308 1.00 0.00 C ATOM 361 O GLN A 253 -11.179 7.677 4.344 1.00 0.00 O ATOM 362 CB GLN A 253 -11.814 7.691 1.174 1.00 0.00 C ATOM 363 CG GLN A 253 -12.560 8.483 0.114 1.00 0.00 C ATOM 364 CD GLN A 253 -13.298 7.588 -0.864 1.00 0.00 C ATOM 365 OE1 GLN A 253 -14.294 6.950 -0.513 1.00 0.00 O ATOM 366 NE2 GLN A 253 -12.810 7.533 -2.098 1.00 0.00 N ATOM 0 H GLN A 253 -9.706 8.767 0.461 1.00 0.00 H new ATOM 0 HA GLN A 253 -11.574 9.377 2.490 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -11.165 6.967 0.681 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -12.535 7.124 1.763 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -13.271 9.152 0.598 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -11.854 9.109 -0.432 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -11.984 8.078 -2.344 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -13.262 6.946 -2.799 1.00 0.00 H new ATOM 375 N ARG A 254 -9.382 7.037 3.151 1.00 0.00 N ATOM 376 CA ARG A 254 -8.838 6.196 4.211 1.00 0.00 C ATOM 377 C ARG A 254 -7.586 6.816 4.818 1.00 0.00 C ATOM 378 O ARG A 254 -6.931 6.212 5.667 1.00 0.00 O ATOM 379 CB ARG A 254 -8.582 4.772 3.740 1.00 0.00 C ATOM 380 CG ARG A 254 -9.812 4.035 3.234 1.00 0.00 C ATOM 381 CD ARG A 254 -10.789 3.674 4.294 1.00 0.00 C ATOM 382 NE ARG A 254 -11.888 2.837 3.841 1.00 0.00 N ATOM 383 CZ ARG A 254 -12.866 2.363 4.636 1.00 0.00 C ATOM 384 NH1 ARG A 254 -12.868 2.607 5.928 1.00 0.00 N ATOM 385 NH2 ARG A 254 -13.814 1.623 4.087 1.00 0.00 N ATOM 0 H ARG A 254 -8.821 7.056 2.299 1.00 0.00 H new ATOM 0 HA ARG A 254 -9.595 6.137 4.993 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -7.838 4.796 2.944 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -8.149 4.204 4.564 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -10.313 4.656 2.491 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -9.492 3.125 2.726 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -10.262 3.157 5.096 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -11.198 4.590 4.720 1.00 0.00 H new ATOM 0 HE ARG A 254 -11.921 2.592 2.851 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -12.121 3.163 6.343 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -13.617 2.240 6.515 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -13.791 1.425 3.087 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -14.568 1.250 4.664 1.00 0.00 H new ATOM 399 N LEU A 255 -7.258 8.026 4.377 1.00 0.00 N ATOM 400 CA LEU A 255 -6.057 8.711 4.841 1.00 0.00 C ATOM 401 C LEU A 255 -6.139 9.020 6.330 1.00 0.00 C ATOM 402 O LEU A 255 -5.233 8.689 7.094 1.00 0.00 O ATOM 403 CB LEU A 255 -5.839 10.000 4.039 1.00 0.00 C ATOM 404 CG LEU A 255 -4.658 10.864 4.501 1.00 0.00 C ATOM 405 CD1 LEU A 255 -3.357 10.085 4.365 1.00 0.00 C ATOM 406 CD2 LEU A 255 -4.610 12.142 3.677 1.00 0.00 C ATOM 0 H LEU A 255 -7.808 8.553 3.698 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.207 8.048 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -5.688 9.737 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -6.748 10.599 4.089 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.789 11.128 5.550 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.525 10.706 4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.405 9.186 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -3.209 9.804 3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.771 12.755 4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -4.486 11.891 2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -5.539 12.696 3.811 1.00 0.00 H new ATOM 418 N PRO A 256 -7.232 9.658 6.737 1.00 0.00 N ATOM 419 CA PRO A 256 -7.412 10.059 8.127 1.00 0.00 C ATOM 420 C PRO A 256 -7.565 8.846 9.035 1.00 0.00 C ATOM 421 O PRO A 256 -7.280 8.913 10.231 1.00 0.00 O ATOM 422 CB PRO A 256 -8.674 10.927 8.106 1.00 0.00 C ATOM 423 CG PRO A 256 -9.418 10.471 6.897 1.00 0.00 C ATOM 424 CD PRO A 256 -8.360 10.156 5.873 1.00 0.00 C ATOM 0 HA PRO A 256 -6.554 10.600 8.525 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -9.265 10.790 9.011 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -8.426 11.987 8.044 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -10.026 9.593 7.117 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -10.095 11.245 6.537 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -8.693 9.401 5.160 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -8.075 11.036 5.296 1.00 0.00 H new ATOM 432 N ALA A 257 -8.018 7.737 8.461 1.00 0.00 N ATOM 433 CA ALA A 257 -8.048 6.463 9.170 1.00 0.00 C ATOM 434 C ALA A 257 -6.642 5.993 9.517 1.00 0.00 C ATOM 435 O ALA A 257 -6.362 5.631 10.660 1.00 0.00 O ATOM 436 CB ALA A 257 -8.774 5.412 8.343 1.00 0.00 C ATOM 0 H ALA A 257 -8.370 7.695 7.505 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.592 6.609 10.103 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.788 4.467 8.886 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.797 5.738 8.157 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.258 5.277 7.393 1.00 0.00 H new ATOM 442 N ALA A 258 -5.759 6.000 8.523 1.00 0.00 N ATOM 443 CA ALA A 258 -4.368 5.615 8.731 1.00 0.00 C ATOM 444 C ALA A 258 -3.659 6.593 9.659 1.00 0.00 C ATOM 445 O ALA A 258 -2.842 6.195 10.489 1.00 0.00 O ATOM 446 CB ALA A 258 -3.640 5.521 7.399 1.00 0.00 C ATOM 0 H ALA A 258 -5.983 6.268 7.565 1.00 0.00 H new ATOM 0 HA ALA A 258 -4.357 4.634 9.206 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -2.603 5.233 7.571 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -4.125 4.774 6.771 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -3.669 6.489 6.899 1.00 0.00 H new ATOM 452 N LEU A 259 -3.977 7.875 9.514 1.00 0.00 N ATOM 453 CA LEU A 259 -3.343 8.917 10.313 1.00 0.00 C ATOM 454 C LEU A 259 -3.640 8.730 11.796 1.00 0.00 C ATOM 455 O LEU A 259 -2.746 8.839 12.636 1.00 0.00 O ATOM 456 CB LEU A 259 -3.810 10.301 9.846 1.00 0.00 C ATOM 457 CG LEU A 259 -3.184 10.793 8.535 1.00 0.00 C ATOM 458 CD1 LEU A 259 -3.960 11.990 8.003 1.00 0.00 C ATOM 459 CD2 LEU A 259 -1.726 11.158 8.773 1.00 0.00 C ATOM 0 H LEU A 259 -4.671 8.218 8.850 1.00 0.00 H new ATOM 0 HA LEU A 259 -2.265 8.842 10.174 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.893 10.280 9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.589 11.025 10.630 1.00 0.00 H new ATOM 0 HG LEU A 259 -3.229 9.999 7.790 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -3.508 12.332 7.072 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -4.995 11.700 7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.934 12.796 8.737 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.282 11.508 7.841 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.666 11.948 9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.184 10.281 9.127 1.00 0.00 H new ATOM 471 N GLU A 260 -4.899 8.449 12.111 1.00 0.00 N ATOM 472 CA GLU A 260 -5.304 8.186 13.487 1.00 0.00 C ATOM 473 C GLU A 260 -4.622 6.938 14.033 1.00 0.00 C ATOM 474 O GLU A 260 -4.320 6.855 15.224 1.00 0.00 O ATOM 475 CB GLU A 260 -6.824 8.037 13.579 1.00 0.00 C ATOM 476 CG GLU A 260 -7.592 9.347 13.466 1.00 0.00 C ATOM 477 CD GLU A 260 -9.077 9.112 13.472 1.00 0.00 C ATOM 478 OE1 GLU A 260 -9.479 7.973 13.489 1.00 0.00 O ATOM 479 OE2 GLU A 260 -9.809 10.068 13.573 1.00 0.00 O ATOM 0 H GLU A 260 -5.658 8.397 11.431 1.00 0.00 H new ATOM 0 HA GLU A 260 -4.994 9.037 14.094 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.159 7.364 12.790 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.074 7.564 14.529 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -7.322 10.002 14.294 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.307 9.860 12.548 1.00 0.00 H new ATOM 486 N LYS A 261 -4.382 5.969 13.156 1.00 0.00 N ATOM 487 CA LYS A 261 -3.782 4.703 13.559 1.00 0.00 C ATOM 488 C LYS A 261 -2.309 4.876 13.904 1.00 0.00 C ATOM 489 O LYS A 261 -1.739 4.082 14.653 1.00 0.00 O ATOM 490 CB LYS A 261 -3.944 3.659 12.453 1.00 0.00 C ATOM 491 CG LYS A 261 -5.365 3.142 12.279 1.00 0.00 C ATOM 492 CD LYS A 261 -5.480 2.239 11.059 1.00 0.00 C ATOM 493 CE LYS A 261 -6.929 1.865 10.781 1.00 0.00 C ATOM 494 NZ LYS A 261 -7.065 1.049 9.544 1.00 0.00 N ATOM 0 H LYS A 261 -4.594 6.037 12.161 1.00 0.00 H new ATOM 0 HA LYS A 261 -4.302 4.357 14.452 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -3.610 4.092 11.510 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -3.287 2.816 12.667 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -5.666 2.592 13.171 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -6.050 3.983 12.177 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -5.060 2.744 10.189 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -4.893 1.334 11.217 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -7.329 1.309 11.629 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -7.526 2.772 10.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -8.057 1.057 9.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -6.462 1.448 8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -6.771 0.071 9.739 1.00 0.00 H new ATOM 508 N VAL A 262 -1.696 5.919 13.355 1.00 0.00 N ATOM 509 CA VAL A 262 -0.276 6.173 13.567 1.00 0.00 C ATOM 510 C VAL A 262 -0.061 7.304 14.564 1.00 0.00 C ATOM 511 O VAL A 262 1.074 7.661 14.877 1.00 0.00 O ATOM 512 CB VAL A 262 0.439 6.522 12.248 1.00 0.00 C ATOM 513 CG1 VAL A 262 0.269 5.398 11.236 1.00 0.00 C ATOM 514 CG2 VAL A 262 -0.094 7.830 11.683 1.00 0.00 C ATOM 0 H VAL A 262 -2.161 6.603 12.759 1.00 0.00 H new ATOM 0 HA VAL A 262 0.150 5.254 13.968 1.00 0.00 H new ATOM 0 HB VAL A 262 1.502 6.643 12.455 1.00 0.00 H new ATOM 0 HG11 VAL A 262 0.780 5.662 10.310 1.00 0.00 H new ATOM 0 HG12 VAL A 262 0.696 4.479 11.638 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.792 5.247 11.034 1.00 0.00 H new ATOM 0 HG21 VAL A 262 0.422 8.061 10.751 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -1.163 7.735 11.492 1.00 0.00 H new ATOM 0 HG23 VAL A 262 0.076 8.633 12.401 1.00 0.00 H new ATOM 524 N GLY A 263 -1.159 7.864 15.061 1.00 0.00 N ATOM 525 CA GLY A 263 -1.104 8.789 16.187 1.00 0.00 C ATOM 526 C GLY A 263 -1.356 10.222 15.736 1.00 0.00 C ATOM 527 O GLY A 263 -1.389 11.143 16.552 1.00 0.00 O ATOM 0 H GLY A 263 -2.098 7.693 14.701 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -1.847 8.504 16.932 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -0.128 8.723 16.668 1.00 0.00 H new ATOM 531 N MET A 264 -1.534 10.404 14.432 1.00 0.00 N ATOM 532 CA MET A 264 -1.786 11.725 13.870 1.00 0.00 C ATOM 533 C MET A 264 -3.277 12.030 13.826 1.00 0.00 C ATOM 534 O MET A 264 -3.955 11.721 12.845 1.00 0.00 O ATOM 535 CB MET A 264 -1.183 11.827 12.470 1.00 0.00 C ATOM 536 CG MET A 264 0.337 11.768 12.433 1.00 0.00 C ATOM 537 SD MET A 264 0.996 11.861 10.756 1.00 0.00 S ATOM 538 CE MET A 264 2.755 11.914 11.086 1.00 0.00 C ATOM 0 H MET A 264 -1.508 9.652 13.744 1.00 0.00 H new ATOM 0 HA MET A 264 -1.311 12.463 14.516 1.00 0.00 H new ATOM 0 HB2 MET A 264 -1.581 11.018 11.857 1.00 0.00 H new ATOM 0 HB3 MET A 264 -1.509 12.762 12.015 1.00 0.00 H new ATOM 0 HG2 MET A 264 0.743 12.588 13.025 1.00 0.00 H new ATOM 0 HG3 MET A 264 0.672 10.842 12.900 1.00 0.00 H new ATOM 0 HE1 MET A 264 3.300 11.973 10.144 1.00 0.00 H new ATOM 0 HE2 MET A 264 2.985 12.789 11.694 1.00 0.00 H new ATOM 0 HE3 MET A 264 3.052 11.012 11.621 1.00 0.00 H new ATOM 548 N LYS A 265 -3.784 12.638 14.893 1.00 0.00 N ATOM 549 CA LYS A 265 -5.210 12.919 15.010 1.00 0.00 C ATOM 550 C LYS A 265 -5.625 14.053 14.081 1.00 0.00 C ATOM 551 O LYS A 265 -5.246 15.206 14.285 1.00 0.00 O ATOM 552 CB LYS A 265 -5.571 13.265 16.455 1.00 0.00 C ATOM 553 CG LYS A 265 -7.059 13.485 16.696 1.00 0.00 C ATOM 554 CD LYS A 265 -7.358 13.669 18.176 1.00 0.00 C ATOM 555 CE LYS A 265 -8.836 13.940 18.413 1.00 0.00 C ATOM 556 NZ LYS A 265 -9.153 14.073 19.861 1.00 0.00 N ATOM 0 H LYS A 265 -3.227 12.946 15.690 1.00 0.00 H new ATOM 0 HA LYS A 265 -5.752 12.021 14.715 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.225 12.462 17.106 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -5.031 14.166 16.746 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -7.393 14.363 16.143 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -7.621 12.634 16.312 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -7.058 12.776 18.723 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -6.767 14.497 18.568 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -9.125 14.853 17.893 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -9.426 13.130 17.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -10.170 14.257 19.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -8.901 13.192 20.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -8.610 14.863 20.264 1.00 0.00 H new ATOM 570 N VAL A 266 -6.407 13.718 13.060 1.00 0.00 N ATOM 571 CA VAL A 266 -6.809 14.691 12.051 1.00 0.00 C ATOM 572 C VAL A 266 -7.747 15.737 12.638 1.00 0.00 C ATOM 573 O VAL A 266 -8.719 15.403 13.316 1.00 0.00 O ATOM 574 CB VAL A 266 -7.499 14.011 10.853 1.00 0.00 C ATOM 575 CG1 VAL A 266 -7.996 15.054 9.863 1.00 0.00 C ATOM 576 CG2 VAL A 266 -6.547 13.041 10.170 1.00 0.00 C ATOM 0 H VAL A 266 -6.775 12.779 12.909 1.00 0.00 H new ATOM 0 HA VAL A 266 -5.898 15.178 11.704 1.00 0.00 H new ATOM 0 HB VAL A 266 -8.357 13.449 11.223 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -8.481 14.556 9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -8.711 15.712 10.356 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -7.153 15.641 9.499 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -7.051 12.570 9.326 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -5.671 13.582 9.813 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -6.236 12.275 10.881 1.00 0.00 H new ATOM 586 N THR A 267 -7.450 17.005 12.375 1.00 0.00 N ATOM 587 CA THR A 267 -8.213 18.107 12.949 1.00 0.00 C ATOM 588 C THR A 267 -9.051 18.809 11.889 1.00 0.00 C ATOM 589 O THR A 267 -10.127 19.332 12.179 1.00 0.00 O ATOM 590 CB THR A 267 -7.293 19.138 13.628 1.00 0.00 C ATOM 591 OG1 THR A 267 -6.413 19.712 12.653 1.00 0.00 O ATOM 592 CG2 THR A 267 -6.470 18.480 14.724 1.00 0.00 C ATOM 0 H THR A 267 -6.685 17.295 11.767 1.00 0.00 H new ATOM 0 HA THR A 267 -8.873 17.673 13.700 1.00 0.00 H new ATOM 0 HB THR A 267 -7.912 19.917 14.072 1.00 0.00 H new ATOM 0 HG1 THR A 267 -5.986 18.997 12.136 1.00 0.00 H new ATOM 0 HG21 THR A 267 -5.826 19.224 15.192 1.00 0.00 H new ATOM 0 HG22 THR A 267 -7.137 18.054 15.474 1.00 0.00 H new ATOM 0 HG23 THR A 267 -5.856 17.689 14.293 1.00 0.00 H new ATOM 600 N ASP A 268 -8.552 18.816 10.657 1.00 0.00 N ATOM 601 CA ASP A 268 -9.271 19.423 9.543 1.00 0.00 C ATOM 602 C ASP A 268 -8.630 19.059 8.210 1.00 0.00 C ATOM 603 O ASP A 268 -7.472 18.644 8.160 1.00 0.00 O ATOM 604 CB ASP A 268 -9.323 20.944 9.703 1.00 0.00 C ATOM 605 CG ASP A 268 -10.459 21.618 8.944 1.00 0.00 C ATOM 606 OD1 ASP A 268 -11.189 20.929 8.272 1.00 0.00 O ATOM 607 OD2 ASP A 268 -10.683 22.784 9.164 1.00 0.00 O ATOM 0 H ASP A 268 -7.652 18.408 10.405 1.00 0.00 H new ATOM 0 HA ASP A 268 -10.288 19.031 9.551 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -9.418 21.183 10.762 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -8.376 21.365 9.365 1.00 0.00 H new ATOM 612 N SER A 269 -9.389 19.217 7.131 1.00 0.00 N ATOM 613 CA SER A 269 -8.885 18.939 5.792 1.00 0.00 C ATOM 614 C SER A 269 -9.509 19.872 4.763 1.00 0.00 C ATOM 615 O SER A 269 -10.732 19.964 4.655 1.00 0.00 O ATOM 616 CB SER A 269 -9.151 17.492 5.423 1.00 0.00 C ATOM 617 OG SER A 269 -8.752 17.201 4.112 1.00 0.00 O ATOM 0 H SER A 269 -10.357 19.537 7.158 1.00 0.00 H new ATOM 0 HA SER A 269 -7.809 19.113 5.792 1.00 0.00 H new ATOM 0 HB2 SER A 269 -8.622 16.838 6.116 1.00 0.00 H new ATOM 0 HB3 SER A 269 -10.214 17.280 5.534 1.00 0.00 H new ATOM 0 HG SER A 269 -9.535 17.209 3.522 1.00 0.00 H new ATOM 623 N THR A 270 -8.663 20.565 4.009 1.00 0.00 N ATOM 624 CA THR A 270 -9.128 21.426 2.928 1.00 0.00 C ATOM 625 C THR A 270 -9.129 20.688 1.596 1.00 0.00 C ATOM 626 O THR A 270 -8.076 20.301 1.090 1.00 0.00 O ATOM 627 CB THR A 270 -8.260 22.692 2.801 1.00 0.00 C ATOM 628 OG1 THR A 270 -8.307 23.432 4.029 1.00 0.00 O ATOM 629 CG2 THR A 270 -8.760 23.570 1.665 1.00 0.00 C ATOM 0 H THR A 270 -7.650 20.547 4.127 1.00 0.00 H new ATOM 0 HA THR A 270 -10.148 21.719 3.178 1.00 0.00 H new ATOM 0 HB THR A 270 -7.234 22.391 2.589 1.00 0.00 H new ATOM 0 HG1 THR A 270 -7.753 24.236 3.948 1.00 0.00 H new ATOM 0 HG21 THR A 270 -8.135 24.460 1.590 1.00 0.00 H new ATOM 0 HG22 THR A 270 -8.714 23.014 0.728 1.00 0.00 H new ATOM 0 HG23 THR A 270 -9.791 23.866 1.861 1.00 0.00 H new ATOM 637 N ARG A 271 -10.316 20.496 1.033 1.00 0.00 N ATOM 638 CA ARG A 271 -10.473 19.679 -0.165 1.00 0.00 C ATOM 639 C ARG A 271 -10.108 20.463 -1.419 1.00 0.00 C ATOM 640 O ARG A 271 -9.779 19.882 -2.452 1.00 0.00 O ATOM 641 CB ARG A 271 -11.866 19.076 -0.270 1.00 0.00 C ATOM 642 CG ARG A 271 -12.210 18.066 0.813 1.00 0.00 C ATOM 643 CD ARG A 271 -13.620 17.600 0.790 1.00 0.00 C ATOM 644 NE ARG A 271 -14.599 18.627 1.111 1.00 0.00 N ATOM 645 CZ ARG A 271 -15.934 18.444 1.089 1.00 0.00 C ATOM 646 NH1 ARG A 271 -16.454 17.293 0.728 1.00 0.00 N ATOM 647 NH2 ARG A 271 -16.708 19.463 1.418 1.00 0.00 N ATOM 0 H ARG A 271 -11.185 20.895 1.387 1.00 0.00 H new ATOM 0 HA ARG A 271 -9.775 18.846 -0.078 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -12.598 19.883 -0.240 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -11.964 18.592 -1.242 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -11.553 17.203 0.710 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -12.002 18.510 1.787 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -13.842 17.201 -0.200 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -13.729 16.778 1.497 1.00 0.00 H new ATOM 0 HE ARG A 271 -14.251 19.550 1.371 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -15.845 16.520 0.459 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -17.467 17.172 0.717 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -16.291 20.357 1.679 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -17.722 19.356 1.411 1.00 0.00 H new ATOM 661 N SER A 272 -10.169 21.787 -1.321 1.00 0.00 N ATOM 662 CA SER A 272 -9.893 22.653 -2.461 1.00 0.00 C ATOM 663 C SER A 272 -8.394 22.805 -2.687 1.00 0.00 C ATOM 664 O SER A 272 -7.959 23.257 -3.746 1.00 0.00 O ATOM 665 CB SER A 272 -10.536 24.010 -2.254 1.00 0.00 C ATOM 666 OG SER A 272 -9.942 24.719 -1.201 1.00 0.00 O ATOM 0 H SER A 272 -10.407 22.284 -0.463 1.00 0.00 H new ATOM 0 HA SER A 272 -10.321 22.190 -3.350 1.00 0.00 H new ATOM 0 HB2 SER A 272 -10.457 24.592 -3.172 1.00 0.00 H new ATOM 0 HB3 SER A 272 -11.599 23.880 -2.049 1.00 0.00 H new ATOM 0 HG SER A 272 -10.384 25.588 -1.102 1.00 0.00 H new ATOM 672 N GLN A 273 -7.608 22.425 -1.685 1.00 0.00 N ATOM 673 CA GLN A 273 -6.156 22.508 -1.776 1.00 0.00 C ATOM 674 C GLN A 273 -5.514 21.136 -1.620 1.00 0.00 C ATOM 675 O GLN A 273 -4.368 20.926 -2.018 1.00 0.00 O ATOM 676 CB GLN A 273 -5.605 23.460 -0.710 1.00 0.00 C ATOM 677 CG GLN A 273 -6.045 24.904 -0.879 1.00 0.00 C ATOM 678 CD GLN A 273 -5.515 25.803 0.223 1.00 0.00 C ATOM 679 OE1 GLN A 273 -4.700 25.381 1.049 1.00 0.00 O ATOM 680 NE2 GLN A 273 -5.977 27.047 0.243 1.00 0.00 N ATOM 0 H GLN A 273 -7.954 22.056 -0.799 1.00 0.00 H new ATOM 0 HA GLN A 273 -5.909 22.894 -2.765 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -5.919 23.109 0.273 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -4.516 23.419 -0.730 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -5.701 25.275 -1.844 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -7.134 24.950 -0.890 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -6.650 27.352 -0.460 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -5.659 27.698 0.961 1.00 0.00 H new ATOM 689 N GLY A 274 -6.260 20.202 -1.038 1.00 0.00 N ATOM 690 CA GLY A 274 -5.751 18.858 -0.794 1.00 0.00 C ATOM 691 C GLY A 274 -4.774 18.842 0.374 1.00 0.00 C ATOM 692 O GLY A 274 -3.728 18.196 0.312 1.00 0.00 O ATOM 0 H GLY A 274 -7.220 20.352 -0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -6.582 18.184 -0.586 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -5.256 18.486 -1.691 1.00 0.00 H new ATOM 696 N ASN A 275 -5.121 19.556 1.439 1.00 0.00 N ATOM 697 CA ASN A 275 -4.202 19.771 2.550 1.00 0.00 C ATOM 698 C ASN A 275 -4.861 19.439 3.882 1.00 0.00 C ATOM 699 O ASN A 275 -5.850 20.062 4.269 1.00 0.00 O ATOM 700 CB ASN A 275 -3.673 21.193 2.567 1.00 0.00 C ATOM 701 CG ASN A 275 -2.622 21.436 3.614 1.00 0.00 C ATOM 702 OD1 ASN A 275 -2.901 21.417 4.818 1.00 0.00 O ATOM 703 ND2 ASN A 275 -1.434 21.744 3.161 1.00 0.00 N ATOM 0 H ASN A 275 -6.034 19.996 1.556 1.00 0.00 H new ATOM 0 HA ASN A 275 -3.359 19.096 2.404 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -3.258 21.428 1.587 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -4.504 21.878 2.734 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -0.686 21.983 3.812 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -1.256 21.745 2.157 1.00 0.00 H new ATOM 710 N MET A 276 -4.309 18.453 4.581 1.00 0.00 N ATOM 711 CA MET A 276 -4.894 17.977 5.829 1.00 0.00 C ATOM 712 C MET A 276 -4.012 18.326 7.020 1.00 0.00 C ATOM 713 O MET A 276 -2.802 18.098 6.998 1.00 0.00 O ATOM 714 CB MET A 276 -5.119 16.467 5.763 1.00 0.00 C ATOM 715 CG MET A 276 -5.773 15.874 7.003 1.00 0.00 C ATOM 716 SD MET A 276 -6.086 14.104 6.845 1.00 0.00 S ATOM 717 CE MET A 276 -7.513 14.110 5.762 1.00 0.00 C ATOM 0 H MET A 276 -3.456 17.967 4.304 1.00 0.00 H new ATOM 0 HA MET A 276 -5.854 18.475 5.964 1.00 0.00 H new ATOM 0 HB2 MET A 276 -5.741 16.242 4.896 1.00 0.00 H new ATOM 0 HB3 MET A 276 -4.159 15.976 5.603 1.00 0.00 H new ATOM 0 HG2 MET A 276 -5.132 16.050 7.867 1.00 0.00 H new ATOM 0 HG3 MET A 276 -6.714 16.390 7.195 1.00 0.00 H new ATOM 0 HE1 MET A 276 -7.449 13.269 5.071 1.00 0.00 H new ATOM 0 HE2 MET A 276 -8.422 14.023 6.357 1.00 0.00 H new ATOM 0 HE3 MET A 276 -7.537 15.042 5.197 1.00 0.00 H new ATOM 727 N ALA A 277 -4.624 18.882 8.061 1.00 0.00 N ATOM 728 CA ALA A 277 -3.897 19.249 9.270 1.00 0.00 C ATOM 729 C ALA A 277 -4.140 18.240 10.386 1.00 0.00 C ATOM 730 O ALA A 277 -5.277 17.844 10.641 1.00 0.00 O ATOM 731 CB ALA A 277 -4.292 20.647 9.722 1.00 0.00 C ATOM 0 H ALA A 277 -5.623 19.088 8.091 1.00 0.00 H new ATOM 0 HA ALA A 277 -2.832 19.243 9.038 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -3.741 20.907 10.626 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.057 21.364 8.935 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.362 20.674 9.929 1.00 0.00 H new ATOM 737 N VAL A 278 -3.064 17.827 11.047 1.00 0.00 N ATOM 738 CA VAL A 278 -3.143 16.787 12.066 1.00 0.00 C ATOM 739 C VAL A 278 -2.392 17.194 13.328 1.00 0.00 C ATOM 740 O VAL A 278 -1.385 17.898 13.262 1.00 0.00 O ATOM 741 CB VAL A 278 -2.578 15.449 11.554 1.00 0.00 C ATOM 742 CG1 VAL A 278 -3.296 15.020 10.283 1.00 0.00 C ATOM 743 CG2 VAL A 278 -1.081 15.562 11.306 1.00 0.00 C ATOM 0 H VAL A 278 -2.126 18.197 10.895 1.00 0.00 H new ATOM 0 HA VAL A 278 -4.200 16.658 12.301 1.00 0.00 H new ATOM 0 HB VAL A 278 -2.745 14.690 12.318 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -2.884 14.073 9.935 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -4.360 14.900 10.489 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -3.159 15.780 9.514 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -0.699 14.607 10.945 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -0.893 16.334 10.560 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.577 15.826 12.236 1.00 0.00 H new ATOM 753 N THR A 279 -2.889 16.747 14.476 1.00 0.00 N ATOM 754 CA THR A 279 -2.123 16.801 15.715 1.00 0.00 C ATOM 755 C THR A 279 -1.468 15.460 16.018 1.00 0.00 C ATOM 756 O THR A 279 -2.152 14.465 16.258 1.00 0.00 O ATOM 757 CB THR A 279 -3.006 17.211 16.908 1.00 0.00 C ATOM 758 OG1 THR A 279 -3.545 18.519 16.680 1.00 0.00 O ATOM 759 CG2 THR A 279 -2.195 17.217 18.195 1.00 0.00 C ATOM 0 H THR A 279 -3.820 16.343 14.574 1.00 0.00 H new ATOM 0 HA THR A 279 -1.349 17.555 15.572 1.00 0.00 H new ATOM 0 HB THR A 279 -3.817 16.489 17.006 1.00 0.00 H new ATOM 0 HG1 THR A 279 -4.108 18.778 17.439 1.00 0.00 H new ATOM 0 HG21 THR A 279 -2.835 17.509 19.027 1.00 0.00 H new ATOM 0 HG22 THR A 279 -1.795 16.220 18.378 1.00 0.00 H new ATOM 0 HG23 THR A 279 -1.373 17.927 18.104 1.00 0.00 H new ATOM 767 N TYR A 280 -0.140 15.439 16.005 1.00 0.00 N ATOM 768 CA TYR A 280 0.608 14.190 16.096 1.00 0.00 C ATOM 769 C TYR A 280 0.982 13.876 17.539 1.00 0.00 C ATOM 770 O TYR A 280 1.753 14.605 18.163 1.00 0.00 O ATOM 771 CB TYR A 280 1.868 14.257 15.230 1.00 0.00 C ATOM 772 CG TYR A 280 2.661 12.969 15.202 1.00 0.00 C ATOM 773 CD1 TYR A 280 2.051 11.751 15.463 1.00 0.00 C ATOM 774 CD2 TYR A 280 4.017 12.976 14.911 1.00 0.00 C ATOM 775 CE1 TYR A 280 2.771 10.572 15.439 1.00 0.00 C ATOM 776 CE2 TYR A 280 4.746 11.803 14.884 1.00 0.00 C ATOM 777 CZ TYR A 280 4.119 10.602 15.148 1.00 0.00 C ATOM 778 OH TYR A 280 4.841 9.431 15.121 1.00 0.00 O ATOM 0 H TYR A 280 0.442 16.274 15.932 1.00 0.00 H new ATOM 0 HA TYR A 280 -0.034 13.389 15.728 1.00 0.00 H new ATOM 0 HB2 TYR A 280 1.583 14.519 14.211 1.00 0.00 H new ATOM 0 HB3 TYR A 280 2.508 15.059 15.598 1.00 0.00 H new ATOM 0 HD1 TYR A 280 0.995 11.724 15.689 1.00 0.00 H new ATOM 0 HD2 TYR A 280 4.511 13.914 14.702 1.00 0.00 H new ATOM 0 HE1 TYR A 280 2.281 9.632 15.647 1.00 0.00 H new ATOM 0 HE2 TYR A 280 5.802 11.825 14.657 1.00 0.00 H new ATOM 0 HH TYR A 280 5.775 9.628 14.899 1.00 0.00 H new ATOM 788 N LYS A 281 0.431 12.787 18.063 1.00 0.00 N ATOM 789 CA LYS A 281 0.908 12.214 19.317 1.00 0.00 C ATOM 790 C LYS A 281 1.604 10.880 19.083 1.00 0.00 C ATOM 791 O LYS A 281 0.954 9.866 18.828 1.00 0.00 O ATOM 792 CB LYS A 281 -0.250 12.038 20.300 1.00 0.00 C ATOM 793 CG LYS A 281 -0.896 13.342 20.751 1.00 0.00 C ATOM 794 CD LYS A 281 -2.009 13.089 21.756 1.00 0.00 C ATOM 795 CE LYS A 281 -2.641 14.392 22.223 1.00 0.00 C ATOM 796 NZ LYS A 281 -3.649 14.169 23.295 1.00 0.00 N ATOM 0 H LYS A 281 -0.347 12.282 17.639 1.00 0.00 H new ATOM 0 HA LYS A 281 1.633 12.906 19.745 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -1.012 11.411 19.837 1.00 0.00 H new ATOM 0 HB3 LYS A 281 0.113 11.504 21.178 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -0.141 13.989 21.197 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -1.297 13.870 19.886 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -2.771 12.454 21.305 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -1.611 12.548 22.614 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -1.863 15.061 22.590 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -3.115 14.889 21.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -4.055 15.081 23.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -4.405 13.551 22.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -3.192 13.718 24.113 1.00 0.00 H new ATOM 810 N PRO A 282 2.930 10.886 19.171 1.00 0.00 N ATOM 811 CA PRO A 282 3.723 9.699 18.873 1.00 0.00 C ATOM 812 C PRO A 282 3.267 8.508 19.706 1.00 0.00 C ATOM 813 O PRO A 282 2.914 8.655 20.876 1.00 0.00 O ATOM 814 CB PRO A 282 5.160 10.117 19.204 1.00 0.00 C ATOM 815 CG PRO A 282 5.179 11.591 18.981 1.00 0.00 C ATOM 816 CD PRO A 282 3.819 12.076 19.408 1.00 0.00 C ATOM 0 HA PRO A 282 3.622 9.373 17.838 1.00 0.00 H new ATOM 0 HB2 PRO A 282 5.419 9.868 20.233 1.00 0.00 H new ATOM 0 HB3 PRO A 282 5.879 9.609 18.562 1.00 0.00 H new ATOM 0 HG2 PRO A 282 5.967 12.067 19.565 1.00 0.00 H new ATOM 0 HG3 PRO A 282 5.370 11.828 17.934 1.00 0.00 H new ATOM 0 HD2 PRO A 282 3.812 12.380 20.455 1.00 0.00 H new ATOM 0 HD3 PRO A 282 3.499 12.939 18.824 1.00 0.00 H new ATOM 824 N LEU A 283 3.275 7.328 19.095 1.00 0.00 N ATOM 825 CA LEU A 283 2.775 6.124 19.748 1.00 0.00 C ATOM 826 C LEU A 283 3.813 5.542 20.700 1.00 0.00 C ATOM 827 O LEU A 283 5.014 5.737 20.518 1.00 0.00 O ATOM 828 CB LEU A 283 2.370 5.082 18.699 1.00 0.00 C ATOM 829 CG LEU A 283 1.243 5.513 17.752 1.00 0.00 C ATOM 830 CD1 LEU A 283 0.992 4.430 16.712 1.00 0.00 C ATOM 831 CD2 LEU A 283 -0.018 5.792 18.555 1.00 0.00 C ATOM 0 H LEU A 283 3.623 7.180 18.148 1.00 0.00 H new ATOM 0 HA LEU A 283 1.897 6.396 20.334 1.00 0.00 H new ATOM 0 HB2 LEU A 283 3.247 4.830 18.103 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.062 4.172 19.214 1.00 0.00 H new ATOM 0 HG LEU A 283 1.535 6.425 17.231 1.00 0.00 H new ATOM 0 HD11 LEU A 283 0.190 4.745 16.044 1.00 0.00 H new ATOM 0 HD12 LEU A 283 1.901 4.263 16.134 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.705 3.505 17.212 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -0.818 6.098 17.881 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -0.317 4.889 19.087 1.00 0.00 H new ATOM 0 HD23 LEU A 283 0.177 6.589 19.273 1.00 0.00 H new ATOM 843 N SER A 284 3.341 4.828 21.716 1.00 0.00 N ATOM 844 CA SER A 284 4.229 4.163 22.662 1.00 0.00 C ATOM 845 C SER A 284 4.852 2.915 22.050 1.00 0.00 C ATOM 846 O SER A 284 4.428 2.454 20.990 1.00 0.00 O ATOM 847 CB SER A 284 3.472 3.809 23.928 1.00 0.00 C ATOM 848 OG SER A 284 2.600 2.730 23.736 1.00 0.00 O ATOM 0 H SER A 284 2.348 4.695 21.906 1.00 0.00 H new ATOM 0 HA SER A 284 5.036 4.852 22.911 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.182 3.565 24.718 1.00 0.00 H new ATOM 0 HB3 SER A 284 2.905 4.677 24.266 1.00 0.00 H new ATOM 0 HG SER A 284 2.133 2.533 24.575 1.00 0.00 H new ATOM 854 N ASP A 285 5.860 2.371 22.724 1.00 0.00 N ATOM 855 CA ASP A 285 6.519 1.155 22.266 1.00 0.00 C ATOM 856 C ASP A 285 5.517 0.024 22.070 1.00 0.00 C ATOM 857 O ASP A 285 5.570 -0.700 21.077 1.00 0.00 O ATOM 858 CB ASP A 285 7.606 0.728 23.256 1.00 0.00 C ATOM 859 CG ASP A 285 8.847 1.610 23.246 1.00 0.00 C ATOM 860 OD1 ASP A 285 8.983 2.401 22.343 1.00 0.00 O ATOM 861 OD2 ASP A 285 9.566 1.599 24.217 1.00 0.00 O ATOM 0 H ASP A 285 6.238 2.754 23.590 1.00 0.00 H new ATOM 0 HA ASP A 285 6.982 1.371 21.303 1.00 0.00 H new ATOM 0 HB2 ASP A 285 7.184 0.726 24.261 1.00 0.00 H new ATOM 0 HB3 ASP A 285 7.902 -0.297 23.032 1.00 0.00 H new ATOM 866 N SER A 286 4.604 -0.121 23.024 1.00 0.00 N ATOM 867 CA SER A 286 3.578 -1.155 22.952 1.00 0.00 C ATOM 868 C SER A 286 2.554 -0.840 21.870 1.00 0.00 C ATOM 869 O SER A 286 1.985 -1.744 21.258 1.00 0.00 O ATOM 870 CB SER A 286 2.896 -1.308 24.298 1.00 0.00 C ATOM 871 OG SER A 286 2.169 -0.164 24.653 1.00 0.00 O ATOM 0 H SER A 286 4.553 0.465 23.857 1.00 0.00 H new ATOM 0 HA SER A 286 4.062 -2.096 22.691 1.00 0.00 H new ATOM 0 HB2 SER A 286 2.227 -2.168 24.269 1.00 0.00 H new ATOM 0 HB3 SER A 286 3.645 -1.513 25.063 1.00 0.00 H new ATOM 0 HG SER A 286 2.526 0.613 24.174 1.00 0.00 H new ATOM 877 N ASP A 287 2.322 0.448 21.639 1.00 0.00 N ATOM 878 CA ASP A 287 1.425 0.886 20.575 1.00 0.00 C ATOM 879 C ASP A 287 1.991 0.544 19.203 1.00 0.00 C ATOM 880 O ASP A 287 1.250 0.189 18.286 1.00 0.00 O ATOM 881 CB ASP A 287 1.167 2.391 20.678 1.00 0.00 C ATOM 882 CG ASP A 287 0.276 2.798 21.844 1.00 0.00 C ATOM 883 OD1 ASP A 287 -0.366 1.941 22.403 1.00 0.00 O ATOM 884 OD2 ASP A 287 0.362 3.927 22.265 1.00 0.00 O ATOM 0 H ASP A 287 2.743 1.207 22.174 1.00 0.00 H new ATOM 0 HA ASP A 287 0.480 0.356 20.695 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.123 2.906 20.770 1.00 0.00 H new ATOM 0 HB3 ASP A 287 0.709 2.733 19.750 1.00 0.00 H new ATOM 889 N TRP A 288 3.308 0.654 19.067 1.00 0.00 N ATOM 890 CA TRP A 288 3.979 0.324 17.816 1.00 0.00 C ATOM 891 C TRP A 288 3.945 -1.176 17.551 1.00 0.00 C ATOM 892 O TRP A 288 3.937 -1.613 16.400 1.00 0.00 O ATOM 893 CB TRP A 288 5.426 0.820 17.840 1.00 0.00 C ATOM 894 CG TRP A 288 5.551 2.308 17.716 1.00 0.00 C ATOM 895 CD1 TRP A 288 6.045 3.166 18.653 1.00 0.00 C ATOM 896 CD2 TRP A 288 5.178 3.113 16.591 1.00 0.00 C ATOM 897 NE1 TRP A 288 6.001 4.455 18.184 1.00 0.00 N ATOM 898 CE2 TRP A 288 5.473 4.449 16.917 1.00 0.00 C ATOM 899 CE3 TRP A 288 4.621 2.832 15.337 1.00 0.00 C ATOM 900 CZ2 TRP A 288 5.233 5.498 16.044 1.00 0.00 C ATOM 901 CZ3 TRP A 288 4.381 3.884 14.461 1.00 0.00 C ATOM 902 CH2 TRP A 288 4.679 5.178 14.804 1.00 0.00 C ATOM 0 H TRP A 288 3.932 0.970 19.809 1.00 0.00 H new ATOM 0 HA TRP A 288 3.445 0.824 17.008 1.00 0.00 H new ATOM 0 HB2 TRP A 288 5.896 0.500 18.770 1.00 0.00 H new ATOM 0 HB3 TRP A 288 5.977 0.348 17.026 1.00 0.00 H new ATOM 0 HD1 TRP A 288 6.417 2.874 19.624 1.00 0.00 H new ATOM 0 HE1 TRP A 288 6.310 5.283 18.694 1.00 0.00 H new ATOM 0 HE3 TRP A 288 4.382 1.817 15.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 5.465 6.518 16.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 3.952 3.679 13.492 1.00 0.00 H new ATOM 0 HH2 TRP A 288 4.480 5.969 14.096 1.00 0.00 H new ATOM 913 N GLN A 289 3.926 -1.960 18.623 1.00 0.00 N ATOM 914 CA GLN A 289 3.795 -3.408 18.511 1.00 0.00 C ATOM 915 C GLN A 289 2.388 -3.802 18.081 1.00 0.00 C ATOM 916 O GLN A 289 2.206 -4.738 17.302 1.00 0.00 O ATOM 917 CB GLN A 289 4.136 -4.082 19.843 1.00 0.00 C ATOM 918 CG GLN A 289 5.608 -4.018 20.214 1.00 0.00 C ATOM 919 CD GLN A 289 5.885 -4.603 21.585 1.00 0.00 C ATOM 920 OE1 GLN A 289 4.962 -4.989 22.309 1.00 0.00 O ATOM 921 NE2 GLN A 289 7.159 -4.669 21.954 1.00 0.00 N ATOM 0 H GLN A 289 4.000 -1.617 19.581 1.00 0.00 H new ATOM 0 HA GLN A 289 4.497 -3.746 17.748 1.00 0.00 H new ATOM 0 HB2 GLN A 289 3.552 -3.612 20.635 1.00 0.00 H new ATOM 0 HB3 GLN A 289 3.829 -5.127 19.798 1.00 0.00 H new ATOM 0 HG2 GLN A 289 6.192 -4.557 19.468 1.00 0.00 H new ATOM 0 HG3 GLN A 289 5.941 -2.980 20.191 1.00 0.00 H new ATOM 0 HE21 GLN A 289 7.890 -4.339 21.324 1.00 0.00 H new ATOM 0 HE22 GLN A 289 7.406 -5.050 22.867 1.00 0.00 H new ATOM 930 N GLU A 290 1.395 -3.083 18.593 1.00 0.00 N ATOM 931 CA GLU A 290 0.007 -3.315 18.214 1.00 0.00 C ATOM 932 C GLU A 290 -0.243 -2.916 16.765 1.00 0.00 C ATOM 933 O GLU A 290 -0.933 -3.620 16.028 1.00 0.00 O ATOM 934 CB GLU A 290 -0.937 -2.545 19.140 1.00 0.00 C ATOM 935 CG GLU A 290 -1.032 -3.109 20.551 1.00 0.00 C ATOM 936 CD GLU A 290 -1.885 -2.239 21.431 1.00 0.00 C ATOM 937 OE1 GLU A 290 -2.315 -1.206 20.976 1.00 0.00 O ATOM 938 OE2 GLU A 290 -2.201 -2.658 22.520 1.00 0.00 O ATOM 0 H GLU A 290 1.526 -2.334 19.273 1.00 0.00 H new ATOM 0 HA GLU A 290 -0.191 -4.382 18.313 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -0.604 -1.509 19.198 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -1.933 -2.536 18.698 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -1.450 -4.115 20.515 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -0.033 -3.194 20.979 1.00 0.00 H new ATOM 945 N LEU A 291 0.324 -1.784 16.362 1.00 0.00 N ATOM 946 CA LEU A 291 0.245 -1.339 14.976 1.00 0.00 C ATOM 947 C LEU A 291 1.031 -2.263 14.055 1.00 0.00 C ATOM 948 O LEU A 291 0.593 -2.570 12.946 1.00 0.00 O ATOM 949 CB LEU A 291 0.758 0.101 14.851 1.00 0.00 C ATOM 950 CG LEU A 291 0.682 0.702 13.442 1.00 0.00 C ATOM 951 CD1 LEU A 291 -0.763 0.729 12.963 1.00 0.00 C ATOM 952 CD2 LEU A 291 1.273 2.104 13.454 1.00 0.00 C ATOM 0 H LEU A 291 0.844 -1.157 16.977 1.00 0.00 H new ATOM 0 HA LEU A 291 -0.801 -1.370 14.670 1.00 0.00 H new ATOM 0 HB2 LEU A 291 0.186 0.734 15.530 1.00 0.00 H new ATOM 0 HB3 LEU A 291 1.795 0.131 15.186 1.00 0.00 H new ATOM 0 HG LEU A 291 1.258 0.085 12.752 1.00 0.00 H new ATOM 0 HD11 LEU A 291 -0.806 1.157 11.962 1.00 0.00 H new ATOM 0 HD12 LEU A 291 -1.158 -0.287 12.941 1.00 0.00 H new ATOM 0 HD13 LEU A 291 -1.361 1.336 13.643 1.00 0.00 H new ATOM 0 HD21 LEU A 291 1.219 2.530 12.452 1.00 0.00 H new ATOM 0 HD22 LEU A 291 0.710 2.730 14.146 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.314 2.057 13.772 1.00 0.00 H new ATOM 964 N GLY A 292 2.195 -2.704 14.520 1.00 0.00 N ATOM 965 CA GLY A 292 3.065 -3.560 13.722 1.00 0.00 C ATOM 966 C GLY A 292 4.006 -2.733 12.856 1.00 0.00 C ATOM 967 O GLY A 292 4.247 -3.062 11.695 1.00 0.00 O ATOM 0 H GLY A 292 2.558 -2.482 15.447 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.646 -4.207 14.379 1.00 0.00 H new ATOM 0 HA3 GLY A 292 2.460 -4.209 13.089 1.00 0.00 H new ATOM 971 N ALA A 293 4.537 -1.657 13.428 1.00 0.00 N ATOM 972 CA ALA A 293 5.367 -0.722 12.679 1.00 0.00 C ATOM 973 C ALA A 293 6.544 -0.237 13.516 1.00 0.00 C ATOM 974 O ALA A 293 6.521 -0.321 14.744 1.00 0.00 O ATOM 975 CB ALA A 293 4.534 0.457 12.197 1.00 0.00 C ATOM 0 H ALA A 293 4.407 -1.411 14.409 1.00 0.00 H new ATOM 0 HA ALA A 293 5.767 -1.247 11.811 1.00 0.00 H new ATOM 0 HB1 ALA A 293 5.168 1.146 11.639 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.733 0.097 11.551 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.103 0.973 13.055 1.00 0.00 H new ATOM 981 N SER A 294 7.572 0.270 12.844 1.00 0.00 N ATOM 982 CA SER A 294 8.756 0.780 13.525 1.00 0.00 C ATOM 983 C SER A 294 8.497 2.156 14.124 1.00 0.00 C ATOM 984 O SER A 294 7.511 2.813 13.792 1.00 0.00 O ATOM 985 CB SER A 294 9.928 0.834 12.565 1.00 0.00 C ATOM 986 OG SER A 294 9.741 1.790 11.558 1.00 0.00 O ATOM 0 H SER A 294 7.609 0.339 11.827 1.00 0.00 H new ATOM 0 HA SER A 294 8.997 0.099 14.341 1.00 0.00 H new ATOM 0 HB2 SER A 294 10.839 1.064 13.118 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.070 -0.147 12.111 1.00 0.00 H new ATOM 0 HG SER A 294 10.519 1.794 10.962 1.00 0.00 H new ATOM 992 N ASP A 295 9.389 2.588 15.010 1.00 0.00 N ATOM 993 CA ASP A 295 9.245 3.877 15.676 1.00 0.00 C ATOM 994 C ASP A 295 10.190 4.913 15.081 1.00 0.00 C ATOM 995 O ASP A 295 11.403 4.847 15.280 1.00 0.00 O ATOM 996 CB ASP A 295 9.499 3.735 17.179 1.00 0.00 C ATOM 997 CG ASP A 295 9.295 5.018 17.974 1.00 0.00 C ATOM 998 OD1 ASP A 295 8.995 6.023 17.376 1.00 0.00 O ATOM 999 OD2 ASP A 295 9.287 4.949 19.180 1.00 0.00 O ATOM 0 H ASP A 295 10.220 2.063 15.283 1.00 0.00 H new ATOM 0 HA ASP A 295 8.222 4.220 15.521 1.00 0.00 H new ATOM 0 HB2 ASP A 295 8.836 2.966 17.576 1.00 0.00 H new ATOM 0 HB3 ASP A 295 10.520 3.386 17.331 1.00 0.00 H new ATOM 1004 N PRO A 296 9.628 5.868 14.349 1.00 0.00 N ATOM 1005 CA PRO A 296 10.417 6.934 13.743 1.00 0.00 C ATOM 1006 C PRO A 296 10.919 7.914 14.796 1.00 0.00 C ATOM 1007 O PRO A 296 10.496 7.870 15.951 1.00 0.00 O ATOM 1008 CB PRO A 296 9.454 7.596 12.752 1.00 0.00 C ATOM 1009 CG PRO A 296 8.102 7.357 13.333 1.00 0.00 C ATOM 1010 CD PRO A 296 8.179 6.000 13.980 1.00 0.00 C ATOM 0 HA PRO A 296 11.317 6.565 13.250 1.00 0.00 H new ATOM 0 HB2 PRO A 296 9.660 8.661 12.649 1.00 0.00 H new ATOM 0 HB3 PRO A 296 9.543 7.157 11.758 1.00 0.00 H new ATOM 0 HG2 PRO A 296 7.846 8.126 14.062 1.00 0.00 H new ATOM 0 HG3 PRO A 296 7.333 7.381 12.561 1.00 0.00 H new ATOM 0 HD2 PRO A 296 7.534 5.936 14.857 1.00 0.00 H new ATOM 0 HD3 PRO A 296 7.866 5.211 13.296 1.00 0.00 H new ATOM 1018 N GLY A 297 11.824 8.798 14.389 1.00 0.00 N ATOM 1019 CA GLY A 297 12.431 9.752 15.311 1.00 0.00 C ATOM 1020 C GLY A 297 11.627 11.044 15.374 1.00 0.00 C ATOM 1021 O GLY A 297 12.016 11.995 16.052 1.00 0.00 O ATOM 0 H GLY A 297 12.153 8.874 13.427 1.00 0.00 H new ATOM 0 HA2 GLY A 297 12.494 9.311 16.306 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.451 9.970 14.994 1.00 0.00 H new ATOM 1025 N LEU A 298 10.505 11.073 14.663 1.00 0.00 N ATOM 1026 CA LEU A 298 9.606 12.220 14.697 1.00 0.00 C ATOM 1027 C LEU A 298 9.213 12.570 16.127 1.00 0.00 C ATOM 1028 O LEU A 298 9.594 11.879 17.072 1.00 0.00 O ATOM 1029 CB LEU A 298 8.355 11.938 13.854 1.00 0.00 C ATOM 1030 CG LEU A 298 8.611 11.738 12.355 1.00 0.00 C ATOM 1031 CD1 LEU A 298 7.319 11.338 11.654 1.00 0.00 C ATOM 1032 CD2 LEU A 298 9.172 13.021 11.759 1.00 0.00 C ATOM 0 H LEU A 298 10.196 10.314 14.055 1.00 0.00 H new ATOM 0 HA LEU A 298 10.133 13.076 14.275 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.866 11.046 14.245 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.657 12.766 13.980 1.00 0.00 H new ATOM 0 HG LEU A 298 9.338 10.938 12.214 1.00 0.00 H new ATOM 0 HD11 LEU A 298 7.511 11.198 10.590 1.00 0.00 H new ATOM 0 HD12 LEU A 298 6.947 10.407 12.081 1.00 0.00 H new ATOM 0 HD13 LEU A 298 6.574 12.122 11.789 1.00 0.00 H new ATOM 0 HD21 LEU A 298 9.354 12.878 10.694 1.00 0.00 H new ATOM 0 HD22 LEU A 298 8.456 13.831 11.900 1.00 0.00 H new ATOM 0 HD23 LEU A 298 10.108 13.274 12.256 1.00 0.00 H new ATOM 1044 N ALA A 299 8.449 13.646 16.279 1.00 0.00 N ATOM 1045 CA ALA A 299 8.021 14.102 17.596 1.00 0.00 C ATOM 1046 C ALA A 299 6.604 14.660 17.552 1.00 0.00 C ATOM 1047 O ALA A 299 5.995 14.749 16.486 1.00 0.00 O ATOM 1048 CB ALA A 299 8.988 15.146 18.135 1.00 0.00 C ATOM 0 H ALA A 299 8.113 14.219 15.505 1.00 0.00 H new ATOM 0 HA ALA A 299 8.022 13.243 18.267 1.00 0.00 H new ATOM 0 HB1 ALA A 299 8.655 15.477 19.119 1.00 0.00 H new ATOM 0 HB2 ALA A 299 9.984 14.712 18.216 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.018 15.999 17.457 1.00 0.00 H new ATOM 1054 N SER A 300 6.084 15.034 18.716 1.00 0.00 N ATOM 1055 CA SER A 300 4.725 15.551 18.817 1.00 0.00 C ATOM 1056 C SER A 300 4.635 16.972 18.277 1.00 0.00 C ATOM 1057 O SER A 300 5.647 17.661 18.142 1.00 0.00 O ATOM 1058 CB SER A 300 4.254 15.502 20.258 1.00 0.00 C ATOM 1059 OG SER A 300 4.950 16.408 21.070 1.00 0.00 O ATOM 0 H SER A 300 6.584 14.988 19.604 1.00 0.00 H new ATOM 0 HA SER A 300 4.075 14.921 18.210 1.00 0.00 H new ATOM 0 HB2 SER A 300 3.188 15.724 20.298 1.00 0.00 H new ATOM 0 HB3 SER A 300 4.384 14.492 20.648 1.00 0.00 H new ATOM 0 HG SER A 300 4.616 16.347 21.989 1.00 0.00 H new ATOM 1065 N GLY A 301 3.418 17.407 17.970 1.00 0.00 N ATOM 1066 CA GLY A 301 3.183 18.775 17.523 1.00 0.00 C ATOM 1067 C GLY A 301 2.094 18.828 16.459 1.00 0.00 C ATOM 1068 O GLY A 301 1.504 17.806 16.110 1.00 0.00 O ATOM 0 H GLY A 301 2.578 16.831 18.023 1.00 0.00 H new ATOM 0 HA2 GLY A 301 2.895 19.394 18.373 1.00 0.00 H new ATOM 0 HA3 GLY A 301 4.107 19.193 17.123 1.00 0.00 H new ATOM 1072 N ASP A 302 1.833 20.025 15.946 1.00 0.00 N ATOM 1073 CA ASP A 302 0.826 20.211 14.908 1.00 0.00 C ATOM 1074 C ASP A 302 1.439 20.100 13.518 1.00 0.00 C ATOM 1075 O ASP A 302 2.122 21.013 13.056 1.00 0.00 O ATOM 1076 CB ASP A 302 0.133 21.567 15.070 1.00 0.00 C ATOM 1077 CG ASP A 302 -0.966 21.837 14.051 1.00 0.00 C ATOM 1078 OD1 ASP A 302 -1.120 21.048 13.149 1.00 0.00 O ATOM 1079 OD2 ASP A 302 -1.740 22.738 14.268 1.00 0.00 O ATOM 0 H ASP A 302 2.306 20.882 16.233 1.00 0.00 H new ATOM 0 HA ASP A 302 0.085 19.419 15.018 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.294 21.626 16.071 1.00 0.00 H new ATOM 0 HB3 ASP A 302 0.882 22.355 14.996 1.00 0.00 H new ATOM 1084 N TYR A 303 1.191 18.975 12.856 1.00 0.00 N ATOM 1085 CA TYR A 303 1.797 18.700 11.559 1.00 0.00 C ATOM 1086 C TYR A 303 0.831 19.011 10.423 1.00 0.00 C ATOM 1087 O TYR A 303 -0.386 18.924 10.589 1.00 0.00 O ATOM 1088 CB TYR A 303 2.250 17.240 11.478 1.00 0.00 C ATOM 1089 CG TYR A 303 3.510 16.945 12.261 1.00 0.00 C ATOM 1090 CD1 TYR A 303 3.489 16.879 13.647 1.00 0.00 C ATOM 1091 CD2 TYR A 303 4.717 16.731 11.612 1.00 0.00 C ATOM 1092 CE1 TYR A 303 4.637 16.611 14.367 1.00 0.00 C ATOM 1093 CE2 TYR A 303 5.871 16.461 12.322 1.00 0.00 C ATOM 1094 CZ TYR A 303 5.827 16.402 13.700 1.00 0.00 C ATOM 1095 OH TYR A 303 6.973 16.132 14.412 1.00 0.00 O ATOM 0 H TYR A 303 0.574 18.238 13.197 1.00 0.00 H new ATOM 0 HA TYR A 303 2.667 19.348 11.454 1.00 0.00 H new ATOM 0 HB2 TYR A 303 1.448 16.600 11.845 1.00 0.00 H new ATOM 0 HB3 TYR A 303 2.414 16.978 10.433 1.00 0.00 H new ATOM 0 HD1 TYR A 303 2.559 17.040 14.172 1.00 0.00 H new ATOM 0 HD2 TYR A 303 4.755 16.776 10.534 1.00 0.00 H new ATOM 0 HE1 TYR A 303 4.604 16.565 15.446 1.00 0.00 H new ATOM 0 HE2 TYR A 303 6.803 16.297 11.801 1.00 0.00 H new ATOM 0 HH TYR A 303 6.735 15.762 15.288 1.00 0.00 H new ATOM 1105 N LYS A 304 1.380 19.373 9.269 1.00 0.00 N ATOM 1106 CA LYS A 304 0.572 19.619 8.080 1.00 0.00 C ATOM 1107 C LYS A 304 0.925 18.645 6.963 1.00 0.00 C ATOM 1108 O LYS A 304 2.099 18.367 6.716 1.00 0.00 O ATOM 1109 CB LYS A 304 0.753 21.059 7.598 1.00 0.00 C ATOM 1110 CG LYS A 304 0.218 22.115 8.557 1.00 0.00 C ATOM 1111 CD LYS A 304 0.419 23.518 8.003 1.00 0.00 C ATOM 1112 CE LYS A 304 -0.108 24.573 8.964 1.00 0.00 C ATOM 1113 NZ LYS A 304 0.077 25.951 8.433 1.00 0.00 N ATOM 0 H LYS A 304 2.382 19.503 9.131 1.00 0.00 H new ATOM 0 HA LYS A 304 -0.473 19.465 8.349 1.00 0.00 H new ATOM 0 HB2 LYS A 304 1.814 21.242 7.430 1.00 0.00 H new ATOM 0 HB3 LYS A 304 0.254 21.173 6.636 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -0.843 21.941 8.737 1.00 0.00 H new ATOM 0 HG3 LYS A 304 0.723 22.026 9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 304 1.479 23.689 7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -0.091 23.609 7.044 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -1.167 24.396 9.152 1.00 0.00 H new ATOM 0 HE3 LYS A 304 0.406 24.481 9.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -0.295 26.640 9.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 1.090 26.130 8.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -0.434 26.048 7.532 1.00 0.00 H new ATOM 1127 N LEU A 305 -0.097 18.129 6.290 1.00 0.00 N ATOM 1128 CA LEU A 305 0.101 17.154 5.224 1.00 0.00 C ATOM 1129 C LEU A 305 -0.489 17.647 3.909 1.00 0.00 C ATOM 1130 O LEU A 305 -1.707 17.677 3.737 1.00 0.00 O ATOM 1131 CB LEU A 305 -0.521 15.807 5.616 1.00 0.00 C ATOM 1132 CG LEU A 305 -0.565 14.758 4.497 1.00 0.00 C ATOM 1133 CD1 LEU A 305 0.840 14.495 3.972 1.00 0.00 C ATOM 1134 CD2 LEU A 305 -1.192 13.477 5.025 1.00 0.00 C ATOM 0 H LEU A 305 -1.073 18.370 6.464 1.00 0.00 H new ATOM 0 HA LEU A 305 1.174 17.022 5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 305 0.040 15.396 6.455 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -1.538 15.983 5.968 1.00 0.00 H new ATOM 0 HG LEU A 305 -1.172 15.131 3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 305 0.798 13.749 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 305 1.261 15.420 3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 305 1.468 14.127 4.783 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -1.223 12.732 4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -0.597 13.096 5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -2.206 13.683 5.369 1.00 0.00 H new ATOM 1146 N GLN A 306 0.383 18.034 2.984 1.00 0.00 N ATOM 1147 CA GLN A 306 -0.044 18.429 1.647 1.00 0.00 C ATOM 1148 C GLN A 306 0.005 17.250 0.683 1.00 0.00 C ATOM 1149 O GLN A 306 1.057 16.644 0.481 1.00 0.00 O ATOM 1150 CB GLN A 306 0.835 19.565 1.118 1.00 0.00 C ATOM 1151 CG GLN A 306 0.499 20.005 -0.297 1.00 0.00 C ATOM 1152 CD GLN A 306 -0.859 20.674 -0.389 1.00 0.00 C ATOM 1153 OE1 GLN A 306 -1.125 21.666 0.296 1.00 0.00 O ATOM 1154 NE2 GLN A 306 -1.729 20.133 -1.234 1.00 0.00 N ATOM 0 H GLN A 306 1.390 18.082 3.136 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.075 18.776 1.717 1.00 0.00 H new ATOM 0 HB2 GLN A 306 0.742 20.422 1.785 1.00 0.00 H new ATOM 0 HB3 GLN A 306 1.877 19.248 1.150 1.00 0.00 H new ATOM 0 HG2 GLN A 306 1.265 20.695 -0.651 1.00 0.00 H new ATOM 0 HG3 GLN A 306 0.519 19.139 -0.958 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -1.467 19.313 -1.781 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -2.660 20.538 -1.336 1.00 0.00 H new ATOM 1163 N VAL A 307 -1.140 16.930 0.089 1.00 0.00 N ATOM 1164 CA VAL A 307 -1.272 15.726 -0.721 1.00 0.00 C ATOM 1165 C VAL A 307 -1.503 16.071 -2.187 1.00 0.00 C ATOM 1166 O VAL A 307 -2.404 16.841 -2.519 1.00 0.00 O ATOM 1167 CB VAL A 307 -2.427 14.835 -0.226 1.00 0.00 C ATOM 1168 CG1 VAL A 307 -2.494 13.550 -1.037 1.00 0.00 C ATOM 1169 CG2 VAL A 307 -2.262 14.522 1.253 1.00 0.00 C ATOM 0 H VAL A 307 -1.991 17.489 0.154 1.00 0.00 H new ATOM 0 HA VAL A 307 -0.335 15.178 -0.623 1.00 0.00 H new ATOM 0 HB VAL A 307 -3.363 15.378 -0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -3.316 12.933 -0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -2.658 13.791 -2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -1.556 13.004 -0.932 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -3.087 13.892 1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -1.319 13.999 1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -2.262 15.451 1.824 1.00 0.00 H new ATOM 1179 N GLY A 308 -0.683 15.497 -3.061 1.00 0.00 N ATOM 1180 CA GLY A 308 -0.875 15.638 -4.499 1.00 0.00 C ATOM 1181 C GLY A 308 -1.290 14.316 -5.132 1.00 0.00 C ATOM 1182 O GLY A 308 -1.052 13.247 -4.571 1.00 0.00 O ATOM 0 H GLY A 308 0.122 14.929 -2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -1.637 16.393 -4.694 1.00 0.00 H new ATOM 0 HA3 GLY A 308 0.048 15.990 -4.959 1.00 0.00 H new ATOM 1186 N ASP A 309 -1.911 14.396 -6.304 1.00 0.00 N ATOM 1187 CA ASP A 309 -2.345 13.205 -7.024 1.00 0.00 C ATOM 1188 C ASP A 309 -1.391 12.871 -8.163 1.00 0.00 C ATOM 1189 O ASP A 309 -1.210 13.664 -9.087 1.00 0.00 O ATOM 1190 CB ASP A 309 -3.764 13.393 -7.565 1.00 0.00 C ATOM 1191 CG ASP A 309 -4.320 12.185 -8.308 1.00 0.00 C ATOM 1192 OD1 ASP A 309 -4.320 11.116 -7.746 1.00 0.00 O ATOM 1193 OD2 ASP A 309 -4.880 12.367 -9.362 1.00 0.00 O ATOM 0 H ASP A 309 -2.125 15.275 -6.776 1.00 0.00 H new ATOM 0 HA ASP A 309 -2.341 12.372 -6.321 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -4.428 13.630 -6.734 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -3.773 14.252 -8.235 1.00 0.00 H new ATOM 1198 N LEU A 310 -0.782 11.692 -8.091 1.00 0.00 N ATOM 1199 CA LEU A 310 0.065 11.200 -9.172 1.00 0.00 C ATOM 1200 C LEU A 310 -0.578 10.014 -9.879 1.00 0.00 C ATOM 1201 O LEU A 310 -0.198 8.865 -9.654 1.00 0.00 O ATOM 1202 CB LEU A 310 1.446 10.813 -8.628 1.00 0.00 C ATOM 1203 CG LEU A 310 2.216 11.946 -7.938 1.00 0.00 C ATOM 1204 CD1 LEU A 310 3.535 11.420 -7.387 1.00 0.00 C ATOM 1205 CD2 LEU A 310 2.458 13.075 -8.928 1.00 0.00 C ATOM 0 H LEU A 310 -0.859 11.059 -7.295 1.00 0.00 H new ATOM 0 HA LEU A 310 0.183 12.001 -9.901 1.00 0.00 H new ATOM 0 HB2 LEU A 310 1.323 9.994 -7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 310 2.050 10.434 -9.452 1.00 0.00 H new ATOM 0 HG LEU A 310 1.627 12.331 -7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 310 4.075 12.231 -6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 310 3.338 10.629 -6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 310 4.138 11.023 -8.204 1.00 0.00 H new ATOM 0 HD21 LEU A 310 3.005 13.879 -8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 310 3.041 12.702 -9.770 1.00 0.00 H new ATOM 0 HD23 LEU A 310 1.502 13.454 -9.288 1.00 0.00 H new ATOM 1217 N ASP A 311 -1.554 10.299 -10.734 1.00 0.00 N ATOM 1218 CA ASP A 311 -2.269 9.255 -11.457 1.00 0.00 C ATOM 1219 C ASP A 311 -2.996 8.321 -10.498 1.00 0.00 C ATOM 1220 O ASP A 311 -3.995 8.699 -9.886 1.00 0.00 O ATOM 1221 CB ASP A 311 -1.306 8.456 -12.339 1.00 0.00 C ATOM 1222 CG ASP A 311 -0.672 9.260 -13.466 1.00 0.00 C ATOM 1223 OD1 ASP A 311 -1.390 9.937 -14.164 1.00 0.00 O ATOM 1224 OD2 ASP A 311 0.533 9.317 -13.524 1.00 0.00 O ATOM 0 H ASP A 311 -1.868 11.247 -10.943 1.00 0.00 H new ATOM 0 HA ASP A 311 -3.011 9.739 -12.092 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -0.515 8.045 -11.712 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -1.843 7.611 -12.769 1.00 0.00 H new ATOM 1229 N ASN A 312 -2.490 7.099 -10.373 1.00 0.00 N ATOM 1230 CA ASN A 312 -3.044 6.133 -9.431 1.00 0.00 C ATOM 1231 C ASN A 312 -2.198 6.050 -8.167 1.00 0.00 C ATOM 1232 O ASN A 312 -2.145 5.009 -7.511 1.00 0.00 O ATOM 1233 CB ASN A 312 -3.182 4.760 -10.061 1.00 0.00 C ATOM 1234 CG ASN A 312 -4.183 4.706 -11.181 1.00 0.00 C ATOM 1235 OD1 ASN A 312 -5.386 4.902 -10.976 1.00 0.00 O ATOM 1236 ND2 ASN A 312 -3.705 4.361 -12.350 1.00 0.00 N ATOM 0 H ASN A 312 -1.696 6.754 -10.913 1.00 0.00 H new ATOM 0 HA ASN A 312 -4.039 6.484 -9.158 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -2.210 4.444 -10.439 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -3.472 4.045 -9.292 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -4.335 4.242 -13.144 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -2.703 4.211 -12.467 1.00 0.00 H new ATOM 1243 N ARG A 313 -1.537 7.152 -7.829 1.00 0.00 N ATOM 1244 CA ARG A 313 -0.710 7.213 -6.630 1.00 0.00 C ATOM 1245 C ARG A 313 -0.968 8.493 -5.846 1.00 0.00 C ATOM 1246 O ARG A 313 -1.346 9.516 -6.417 1.00 0.00 O ATOM 1247 CB ARG A 313 0.769 7.041 -6.944 1.00 0.00 C ATOM 1248 CG ARG A 313 1.140 5.707 -7.572 1.00 0.00 C ATOM 1249 CD ARG A 313 1.015 4.544 -6.656 1.00 0.00 C ATOM 1250 NE ARG A 313 1.477 3.284 -7.216 1.00 0.00 N ATOM 1251 CZ ARG A 313 0.718 2.449 -7.952 1.00 0.00 C ATOM 1252 NH1 ARG A 313 -0.547 2.715 -8.188 1.00 0.00 N ATOM 1253 NH2 ARG A 313 1.274 1.341 -8.411 1.00 0.00 N ATOM 0 H ARG A 313 -1.558 8.017 -8.370 1.00 0.00 H new ATOM 0 HA ARG A 313 -0.999 6.372 -5.999 1.00 0.00 H new ATOM 0 HB2 ARG A 313 1.078 7.841 -7.617 1.00 0.00 H new ATOM 0 HB3 ARG A 313 1.338 7.162 -6.022 1.00 0.00 H new ATOM 0 HG2 ARG A 313 0.505 5.539 -8.442 1.00 0.00 H new ATOM 0 HG3 ARG A 313 2.167 5.762 -7.933 1.00 0.00 H new ATOM 0 HD2 ARG A 313 1.579 4.751 -5.747 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -0.030 4.437 -6.366 1.00 0.00 H new ATOM 0 HE ARG A 313 2.444 3.013 -7.039 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -0.968 3.564 -7.812 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -1.108 2.072 -8.747 1.00 0.00 H new ATOM 0 HH21 ARG A 313 2.252 1.138 -8.205 1.00 0.00 H new ATOM 0 HH22 ARG A 313 0.725 0.689 -8.971 1.00 0.00 H new ATOM 1267 N SER A 314 -0.763 8.429 -4.535 1.00 0.00 N ATOM 1268 CA SER A 314 -0.894 9.604 -3.681 1.00 0.00 C ATOM 1269 C SER A 314 0.464 10.064 -3.167 1.00 0.00 C ATOM 1270 O SER A 314 1.232 9.273 -2.620 1.00 0.00 O ATOM 1271 CB SER A 314 -1.825 9.306 -2.522 1.00 0.00 C ATOM 1272 OG SER A 314 -3.151 9.136 -2.942 1.00 0.00 O ATOM 0 H SER A 314 -0.505 7.575 -4.040 1.00 0.00 H new ATOM 0 HA SER A 314 -1.318 10.412 -4.277 1.00 0.00 H new ATOM 0 HB2 SER A 314 -1.489 8.404 -2.010 1.00 0.00 H new ATOM 0 HB3 SER A 314 -1.776 10.120 -1.799 1.00 0.00 H new ATOM 0 HG SER A 314 -3.201 8.387 -3.573 1.00 0.00 H new ATOM 1278 N SER A 315 0.754 11.349 -3.344 1.00 0.00 N ATOM 1279 CA SER A 315 2.048 11.902 -2.964 1.00 0.00 C ATOM 1280 C SER A 315 1.935 12.753 -1.706 1.00 0.00 C ATOM 1281 O SER A 315 1.334 13.827 -1.724 1.00 0.00 O ATOM 1282 CB SER A 315 2.623 12.718 -4.105 1.00 0.00 C ATOM 1283 OG SER A 315 3.909 13.194 -3.816 1.00 0.00 O ATOM 0 H SER A 315 0.109 12.027 -3.749 1.00 0.00 H new ATOM 0 HA SER A 315 2.721 11.073 -2.748 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.657 12.106 -5.006 1.00 0.00 H new ATOM 0 HB3 SER A 315 1.964 13.560 -4.316 1.00 0.00 H new ATOM 0 HG SER A 315 4.244 13.713 -4.577 1.00 0.00 H new ATOM 1289 N LEU A 316 2.518 12.268 -0.615 1.00 0.00 N ATOM 1290 CA LEU A 316 2.344 12.896 0.690 1.00 0.00 C ATOM 1291 C LEU A 316 3.521 13.803 1.026 1.00 0.00 C ATOM 1292 O LEU A 316 4.671 13.364 1.039 1.00 0.00 O ATOM 1293 CB LEU A 316 2.169 11.825 1.774 1.00 0.00 C ATOM 1294 CG LEU A 316 1.026 10.831 1.532 1.00 0.00 C ATOM 1295 CD1 LEU A 316 0.937 9.845 2.689 1.00 0.00 C ATOM 1296 CD2 LEU A 316 -0.282 11.591 1.370 1.00 0.00 C ATOM 0 H LEU A 316 3.116 11.441 -0.608 1.00 0.00 H new ATOM 0 HA LEU A 316 1.446 13.512 0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 316 3.101 11.267 1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.001 12.322 2.729 1.00 0.00 H new ATOM 0 HG LEU A 316 1.221 10.268 0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 316 0.123 9.144 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 316 1.876 9.297 2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 316 0.749 10.387 3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.094 10.885 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -0.485 12.164 2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -0.206 12.270 0.521 1.00 0.00 H new ATOM 1308 N GLN A 317 3.226 15.070 1.297 1.00 0.00 N ATOM 1309 CA GLN A 317 4.232 16.001 1.792 1.00 0.00 C ATOM 1310 C GLN A 317 3.984 16.354 3.253 1.00 0.00 C ATOM 1311 O GLN A 317 3.133 17.186 3.565 1.00 0.00 O ATOM 1312 CB GLN A 317 4.243 17.278 0.947 1.00 0.00 C ATOM 1313 CG GLN A 317 5.301 18.288 1.358 1.00 0.00 C ATOM 1314 CD GLN A 317 5.338 19.494 0.439 1.00 0.00 C ATOM 1315 OE1 GLN A 317 4.564 19.586 -0.518 1.00 0.00 O ATOM 1316 NE2 GLN A 317 6.243 20.424 0.722 1.00 0.00 N ATOM 0 H GLN A 317 2.297 15.475 1.182 1.00 0.00 H new ATOM 0 HA GLN A 317 5.203 15.511 1.714 1.00 0.00 H new ATOM 0 HB2 GLN A 317 4.401 17.008 -0.097 1.00 0.00 H new ATOM 0 HB3 GLN A 317 3.262 17.750 1.009 1.00 0.00 H new ATOM 0 HG2 GLN A 317 5.107 18.618 2.378 1.00 0.00 H new ATOM 0 HG3 GLN A 317 6.279 17.806 1.359 1.00 0.00 H new ATOM 0 HE21 GLN A 317 6.862 20.306 1.524 1.00 0.00 H new ATOM 0 HE22 GLN A 317 6.319 21.257 0.138 1.00 0.00 H new ATOM 1325 N PHE A 318 4.733 15.715 4.146 1.00 0.00 N ATOM 1326 CA PHE A 318 4.569 15.932 5.579 1.00 0.00 C ATOM 1327 C PHE A 318 5.388 17.125 6.053 1.00 0.00 C ATOM 1328 O PHE A 318 6.568 17.249 5.726 1.00 0.00 O ATOM 1329 CB PHE A 318 4.968 14.677 6.357 1.00 0.00 C ATOM 1330 CG PHE A 318 3.991 13.543 6.221 1.00 0.00 C ATOM 1331 CD1 PHE A 318 2.922 13.420 7.096 1.00 0.00 C ATOM 1332 CD2 PHE A 318 4.139 12.598 5.217 1.00 0.00 C ATOM 1333 CE1 PHE A 318 2.024 12.378 6.973 1.00 0.00 C ATOM 1334 CE2 PHE A 318 3.242 11.555 5.091 1.00 0.00 C ATOM 1335 CZ PHE A 318 2.184 11.444 5.969 1.00 0.00 C ATOM 0 H PHE A 318 5.460 15.042 3.902 1.00 0.00 H new ATOM 0 HA PHE A 318 3.517 16.147 5.767 1.00 0.00 H new ATOM 0 HB2 PHE A 318 5.947 14.344 6.013 1.00 0.00 H new ATOM 0 HB3 PHE A 318 5.070 14.932 7.412 1.00 0.00 H new ATOM 0 HD1 PHE A 318 2.790 14.148 7.883 1.00 0.00 H new ATOM 0 HD2 PHE A 318 4.965 12.678 4.526 1.00 0.00 H new ATOM 0 HE1 PHE A 318 1.197 12.294 7.662 1.00 0.00 H new ATOM 0 HE2 PHE A 318 3.369 10.826 4.304 1.00 0.00 H new ATOM 0 HZ PHE A 318 1.483 10.629 5.871 1.00 0.00 H new ATOM 1345 N ILE A 319 4.755 18.001 6.825 1.00 0.00 N ATOM 1346 CA ILE A 319 5.361 19.274 7.196 1.00 0.00 C ATOM 1347 C ILE A 319 5.398 19.447 8.709 1.00 0.00 C ATOM 1348 O ILE A 319 4.367 19.369 9.378 1.00 0.00 O ATOM 1349 CB ILE A 319 4.607 20.462 6.571 1.00 0.00 C ATOM 1350 CG1 ILE A 319 4.555 20.320 5.048 1.00 0.00 C ATOM 1351 CG2 ILE A 319 5.266 21.776 6.964 1.00 0.00 C ATOM 1352 CD1 ILE A 319 3.580 21.262 4.379 1.00 0.00 C ATOM 0 H ILE A 319 3.821 17.852 7.207 1.00 0.00 H new ATOM 0 HA ILE A 319 6.381 19.260 6.811 1.00 0.00 H new ATOM 0 HB ILE A 319 3.585 20.463 6.951 1.00 0.00 H new ATOM 0 HG12 ILE A 319 5.551 20.495 4.642 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.285 19.294 4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 319 4.721 22.605 6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 319 5.253 21.879 8.049 1.00 0.00 H new ATOM 0 HG23 ILE A 319 6.297 21.786 6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.600 21.101 3.301 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.575 21.073 4.755 1.00 0.00 H new ATOM 0 HD13 ILE A 319 3.861 22.292 4.598 1.00 0.00 H new ATOM 1364 N ASP A 320 6.591 19.683 9.244 1.00 0.00 N ATOM 1365 CA ASP A 320 6.756 19.928 10.671 1.00 0.00 C ATOM 1366 C ASP A 320 5.959 21.148 11.116 1.00 0.00 C ATOM 1367 O ASP A 320 5.659 22.032 10.314 1.00 0.00 O ATOM 1368 CB ASP A 320 8.236 20.113 11.017 1.00 0.00 C ATOM 1369 CG ASP A 320 9.047 18.824 11.018 1.00 0.00 C ATOM 1370 OD1 ASP A 320 8.454 17.772 10.981 1.00 0.00 O ATOM 1371 OD2 ASP A 320 10.246 18.901 10.898 1.00 0.00 O ATOM 0 H ASP A 320 7.459 19.710 8.709 1.00 0.00 H new ATOM 0 HA ASP A 320 6.374 19.057 11.204 1.00 0.00 H new ATOM 0 HB2 ASP A 320 8.680 20.807 10.303 1.00 0.00 H new ATOM 0 HB3 ASP A 320 8.312 20.576 12.001 1.00 0.00 H new ATOM 1376 N PRO A 321 5.620 21.190 12.400 1.00 0.00 N ATOM 1377 CA PRO A 321 4.992 22.368 12.988 1.00 0.00 C ATOM 1378 C PRO A 321 5.899 23.587 12.880 1.00 0.00 C ATOM 1379 O PRO A 321 5.444 24.724 12.998 1.00 0.00 O ATOM 1380 CB PRO A 321 4.735 21.967 14.444 1.00 0.00 C ATOM 1381 CG PRO A 321 5.728 20.888 14.713 1.00 0.00 C ATOM 1382 CD PRO A 321 5.859 20.134 13.417 1.00 0.00 C ATOM 0 HA PRO A 321 4.073 22.656 12.478 1.00 0.00 H new ATOM 0 HB2 PRO A 321 4.874 22.812 15.119 1.00 0.00 H new ATOM 0 HB3 PRO A 321 3.714 21.611 14.584 1.00 0.00 H new ATOM 0 HG2 PRO A 321 6.686 21.304 15.024 1.00 0.00 H new ATOM 0 HG3 PRO A 321 5.389 20.233 15.516 1.00 0.00 H new ATOM 0 HD2 PRO A 321 6.845 19.683 13.309 1.00 0.00 H new ATOM 0 HD3 PRO A 321 5.130 19.327 13.342 1.00 0.00 H new ATOM 1390 N LYS A 322 7.186 23.343 12.656 1.00 0.00 N ATOM 1391 CA LYS A 322 8.160 24.420 12.531 1.00 0.00 C ATOM 1392 C LYS A 322 8.094 25.065 11.152 1.00 0.00 C ATOM 1393 O LYS A 322 8.678 26.124 10.923 1.00 0.00 O ATOM 1394 CB LYS A 322 9.573 23.900 12.801 1.00 0.00 C ATOM 1395 CG LYS A 322 9.803 23.416 14.227 1.00 0.00 C ATOM 1396 CD LYS A 322 11.220 22.897 14.413 1.00 0.00 C ATOM 1397 CE LYS A 322 11.451 22.412 15.837 1.00 0.00 C ATOM 1398 NZ LYS A 322 12.822 21.864 16.023 1.00 0.00 N ATOM 0 H LYS A 322 7.579 22.407 12.557 1.00 0.00 H new ATOM 0 HA LYS A 322 7.915 25.178 13.274 1.00 0.00 H new ATOM 0 HB2 LYS A 322 9.783 23.081 12.114 1.00 0.00 H new ATOM 0 HB3 LYS A 322 10.287 24.693 12.580 1.00 0.00 H new ATOM 0 HG2 LYS A 322 9.618 24.233 14.925 1.00 0.00 H new ATOM 0 HG3 LYS A 322 9.090 22.626 14.465 1.00 0.00 H new ATOM 0 HD2 LYS A 322 11.405 22.081 13.715 1.00 0.00 H new ATOM 0 HD3 LYS A 322 11.933 23.687 14.176 1.00 0.00 H new ATOM 0 HE2 LYS A 322 11.293 23.237 16.531 1.00 0.00 H new ATOM 0 HE3 LYS A 322 10.717 21.644 16.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 12.938 21.545 17.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 12.965 21.060 15.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 13.523 22.604 15.814 1.00 0.00 H new ATOM 1412 N GLY A 323 7.380 24.419 10.236 1.00 0.00 N ATOM 1413 CA GLY A 323 7.189 24.957 8.895 1.00 0.00 C ATOM 1414 C GLY A 323 8.188 24.358 7.913 1.00 0.00 C ATOM 1415 O GLY A 323 8.368 24.869 6.807 1.00 0.00 O ATOM 0 H GLY A 323 6.924 23.521 10.399 1.00 0.00 H new ATOM 0 HA2 GLY A 323 6.174 24.748 8.558 1.00 0.00 H new ATOM 0 HA3 GLY A 323 7.301 26.041 8.916 1.00 0.00 H new ATOM 1419 N HIS A 324 8.836 23.274 8.324 1.00 0.00 N ATOM 1420 CA HIS A 324 9.777 22.571 7.461 1.00 0.00 C ATOM 1421 C HIS A 324 9.331 21.136 7.212 1.00 0.00 C ATOM 1422 O HIS A 324 8.636 20.540 8.035 1.00 0.00 O ATOM 1423 CB HIS A 324 11.183 22.583 8.070 1.00 0.00 C ATOM 1424 CG HIS A 324 11.730 23.959 8.291 1.00 0.00 C ATOM 1425 ND1 HIS A 324 12.336 24.689 7.290 1.00 0.00 N ATOM 1426 CD2 HIS A 324 11.765 24.737 9.398 1.00 0.00 C ATOM 1427 CE1 HIS A 324 12.718 25.859 7.772 1.00 0.00 C ATOM 1428 NE2 HIS A 324 12.384 25.912 9.049 1.00 0.00 N ATOM 0 H HIS A 324 8.726 22.863 9.251 1.00 0.00 H new ATOM 0 HA HIS A 324 9.801 23.094 6.505 1.00 0.00 H new ATOM 0 HB2 HIS A 324 11.162 22.053 9.022 1.00 0.00 H new ATOM 0 HB3 HIS A 324 11.858 22.034 7.414 1.00 0.00 H new ATOM 0 HD2 HIS A 324 11.378 24.481 10.373 1.00 0.00 H new ATOM 0 HE1 HIS A 324 13.218 26.639 7.217 1.00 0.00 H new ATOM 0 HE2 HIS A 324 12.558 26.699 9.675 1.00 0.00 H new ATOM 1436 N THR A 325 9.734 20.586 6.071 1.00 0.00 N ATOM 1437 CA THR A 325 9.291 19.258 5.663 1.00 0.00 C ATOM 1438 C THR A 325 10.048 18.170 6.414 1.00 0.00 C ATOM 1439 O THR A 325 11.127 18.412 6.955 1.00 0.00 O ATOM 1440 CB THR A 325 9.472 19.043 4.149 1.00 0.00 C ATOM 1441 OG1 THR A 325 10.863 19.130 3.814 1.00 0.00 O ATOM 1442 CG2 THR A 325 8.698 20.092 3.365 1.00 0.00 C ATOM 0 H THR A 325 10.367 21.040 5.412 1.00 0.00 H new ATOM 0 HA THR A 325 8.230 19.192 5.906 1.00 0.00 H new ATOM 0 HB THR A 325 9.090 18.056 3.889 1.00 0.00 H new ATOM 0 HG1 THR A 325 10.980 19.744 3.059 1.00 0.00 H new ATOM 0 HG21 THR A 325 8.838 19.924 2.297 1.00 0.00 H new ATOM 0 HG22 THR A 325 7.638 20.019 3.608 1.00 0.00 H new ATOM 0 HG23 THR A 325 9.063 21.085 3.627 1.00 0.00 H new ATOM 1450 N LEU A 326 9.476 16.971 6.443 1.00 0.00 N ATOM 1451 CA LEU A 326 10.133 15.824 7.057 1.00 0.00 C ATOM 1452 C LEU A 326 11.326 15.364 6.230 1.00 0.00 C ATOM 1453 O LEU A 326 11.286 15.384 5.000 1.00 0.00 O ATOM 1454 CB LEU A 326 9.133 14.674 7.237 1.00 0.00 C ATOM 1455 CG LEU A 326 8.386 14.663 8.577 1.00 0.00 C ATOM 1456 CD1 LEU A 326 7.557 15.931 8.723 1.00 0.00 C ATOM 1457 CD2 LEU A 326 7.501 13.427 8.655 1.00 0.00 C ATOM 0 H LEU A 326 8.558 16.769 6.048 1.00 0.00 H new ATOM 0 HA LEU A 326 10.502 16.130 8.036 1.00 0.00 H new ATOM 0 HB2 LEU A 326 8.401 14.721 6.431 1.00 0.00 H new ATOM 0 HB3 LEU A 326 9.666 13.730 7.129 1.00 0.00 H new ATOM 0 HG LEU A 326 9.106 14.631 9.395 1.00 0.00 H new ATOM 0 HD11 LEU A 326 7.031 15.914 9.677 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.213 16.801 8.686 1.00 0.00 H new ATOM 0 HD13 LEU A 326 6.833 15.988 7.910 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.970 13.419 9.607 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.780 13.444 7.838 1.00 0.00 H new ATOM 0 HD23 LEU A 326 8.118 12.532 8.576 1.00 0.00 H new ATOM 1469 N THR A 327 12.388 14.949 6.912 1.00 0.00 N ATOM 1470 CA THR A 327 13.643 14.615 6.248 1.00 0.00 C ATOM 1471 C THR A 327 13.602 13.207 5.669 1.00 0.00 C ATOM 1472 O THR A 327 12.734 12.407 6.018 1.00 0.00 O ATOM 1473 CB THR A 327 14.839 14.728 7.211 1.00 0.00 C ATOM 1474 OG1 THR A 327 14.705 13.760 8.260 1.00 0.00 O ATOM 1475 CG2 THR A 327 14.906 16.121 7.818 1.00 0.00 C ATOM 0 H THR A 327 12.405 14.836 7.926 1.00 0.00 H new ATOM 0 HA THR A 327 13.771 15.334 5.439 1.00 0.00 H new ATOM 0 HB THR A 327 15.755 14.542 6.651 1.00 0.00 H new ATOM 0 HG1 THR A 327 15.468 13.832 8.871 1.00 0.00 H new ATOM 0 HG21 THR A 327 15.757 16.182 8.496 1.00 0.00 H new ATOM 0 HG22 THR A 327 15.021 16.859 7.024 1.00 0.00 H new ATOM 0 HG23 THR A 327 13.988 16.322 8.370 1.00 0.00 H new ATOM 1483 N GLN A 328 14.545 12.910 4.782 1.00 0.00 N ATOM 1484 CA GLN A 328 14.612 11.601 4.144 1.00 0.00 C ATOM 1485 C GLN A 328 14.671 10.486 5.180 1.00 0.00 C ATOM 1486 O GLN A 328 14.091 9.417 4.989 1.00 0.00 O ATOM 1487 CB GLN A 328 15.832 11.515 3.222 1.00 0.00 C ATOM 1488 CG GLN A 328 15.955 10.200 2.472 1.00 0.00 C ATOM 1489 CD GLN A 328 17.157 10.172 1.547 1.00 0.00 C ATOM 1490 OE1 GLN A 328 17.944 11.120 1.500 1.00 0.00 O ATOM 1491 NE2 GLN A 328 17.302 9.082 0.801 1.00 0.00 N ATOM 0 H GLN A 328 15.275 13.559 4.488 1.00 0.00 H new ATOM 0 HA GLN A 328 13.706 11.475 3.552 1.00 0.00 H new ATOM 0 HB2 GLN A 328 15.785 12.329 2.499 1.00 0.00 H new ATOM 0 HB3 GLN A 328 16.733 11.667 3.816 1.00 0.00 H new ATOM 0 HG2 GLN A 328 16.032 9.382 3.188 1.00 0.00 H new ATOM 0 HG3 GLN A 328 15.049 10.030 1.891 1.00 0.00 H new ATOM 0 HE21 GLN A 328 16.626 8.321 0.873 1.00 0.00 H new ATOM 0 HE22 GLN A 328 18.089 9.006 0.157 1.00 0.00 H new ATOM 1500 N SER A 329 15.377 10.741 6.276 1.00 0.00 N ATOM 1501 CA SER A 329 15.580 9.731 7.309 1.00 0.00 C ATOM 1502 C SER A 329 14.257 9.310 7.935 1.00 0.00 C ATOM 1503 O SER A 329 14.127 8.197 8.445 1.00 0.00 O ATOM 1504 CB SER A 329 16.524 10.255 8.373 1.00 0.00 C ATOM 1505 OG SER A 329 15.935 11.260 9.151 1.00 0.00 O ATOM 0 H SER A 329 15.819 11.639 6.472 1.00 0.00 H new ATOM 0 HA SER A 329 16.024 8.852 6.842 1.00 0.00 H new ATOM 0 HB2 SER A 329 16.835 9.433 9.018 1.00 0.00 H new ATOM 0 HB3 SER A 329 17.424 10.645 7.898 1.00 0.00 H new ATOM 0 HG SER A 329 15.526 11.931 8.565 1.00 0.00 H new ATOM 1511 N GLN A 330 13.276 10.205 7.892 1.00 0.00 N ATOM 1512 CA GLN A 330 11.991 9.965 8.537 1.00 0.00 C ATOM 1513 C GLN A 330 10.942 9.518 7.526 1.00 0.00 C ATOM 1514 O GLN A 330 10.014 8.783 7.864 1.00 0.00 O ATOM 1515 CB GLN A 330 11.509 11.226 9.259 1.00 0.00 C ATOM 1516 CG GLN A 330 12.479 11.757 10.300 1.00 0.00 C ATOM 1517 CD GLN A 330 12.873 10.701 11.316 1.00 0.00 C ATOM 1518 OE1 GLN A 330 12.016 10.086 11.956 1.00 0.00 O ATOM 1519 NE2 GLN A 330 14.174 10.489 11.473 1.00 0.00 N ATOM 0 H GLN A 330 13.347 11.105 7.416 1.00 0.00 H new ATOM 0 HA GLN A 330 12.131 9.167 9.266 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.324 12.006 8.520 1.00 0.00 H new ATOM 0 HB3 GLN A 330 10.556 11.012 9.743 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.374 12.130 9.802 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.026 12.603 10.817 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.848 11.021 10.922 1.00 0.00 H new ATOM 0 HE22 GLN A 330 14.500 9.794 12.145 1.00 0.00 H new ATOM 1528 N ASN A 331 11.095 9.967 6.285 1.00 0.00 N ATOM 1529 CA ASN A 331 10.198 9.565 5.209 1.00 0.00 C ATOM 1530 C ASN A 331 10.457 8.124 4.786 1.00 0.00 C ATOM 1531 O ASN A 331 9.575 7.458 4.245 1.00 0.00 O ATOM 1532 CB ASN A 331 10.316 10.491 4.013 1.00 0.00 C ATOM 1533 CG ASN A 331 9.862 11.898 4.290 1.00 0.00 C ATOM 1534 OD1 ASN A 331 8.686 12.147 4.578 1.00 0.00 O ATOM 1535 ND2 ASN A 331 10.770 12.826 4.125 1.00 0.00 N ATOM 0 H ASN A 331 11.833 10.610 6.000 1.00 0.00 H new ATOM 0 HA ASN A 331 9.181 9.635 5.595 1.00 0.00 H new ATOM 0 HB2 ASN A 331 11.354 10.512 3.682 1.00 0.00 H new ATOM 0 HB3 ASN A 331 9.728 10.084 3.190 1.00 0.00 H new ATOM 0 HD21 ASN A 331 10.520 13.809 4.234 1.00 0.00 H new ATOM 0 HD22 ASN A 331 11.727 12.566 3.888 1.00 0.00 H new ATOM 1542 N ASP A 332 11.672 7.649 5.037 1.00 0.00 N ATOM 1543 CA ASP A 332 12.012 6.251 4.798 1.00 0.00 C ATOM 1544 C ASP A 332 11.524 5.363 5.936 1.00 0.00 C ATOM 1545 O ASP A 332 11.464 4.141 5.800 1.00 0.00 O ATOM 1546 CB ASP A 332 13.523 6.090 4.616 1.00 0.00 C ATOM 1547 CG ASP A 332 14.065 6.663 3.314 1.00 0.00 C ATOM 1548 OD1 ASP A 332 13.276 7.016 2.469 1.00 0.00 O ATOM 1549 OD2 ASP A 332 15.248 6.890 3.234 1.00 0.00 O ATOM 0 H ASP A 332 12.438 8.212 5.406 1.00 0.00 H new ATOM 0 HA ASP A 332 11.510 5.938 3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 332 14.031 6.574 5.451 1.00 0.00 H new ATOM 0 HB3 ASP A 332 13.771 5.030 4.663 1.00 0.00 H new ATOM 1554 N ALA A 333 11.177 5.985 7.058 1.00 0.00 N ATOM 1555 CA ALA A 333 10.657 5.256 8.208 1.00 0.00 C ATOM 1556 C ALA A 333 9.141 5.128 8.139 1.00 0.00 C ATOM 1557 O ALA A 333 8.566 4.163 8.644 1.00 0.00 O ATOM 1558 CB ALA A 333 11.076 5.939 9.502 1.00 0.00 C ATOM 0 H ALA A 333 11.247 6.993 7.195 1.00 0.00 H new ATOM 0 HA ALA A 333 11.079 4.251 8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 333 10.680 5.383 10.352 1.00 0.00 H new ATOM 0 HB2 ALA A 333 12.164 5.968 9.562 1.00 0.00 H new ATOM 0 HB3 ALA A 333 10.684 6.956 9.520 1.00 0.00 H new ATOM 1564 N LEU A 334 8.497 6.106 7.510 1.00 0.00 N ATOM 1565 CA LEU A 334 7.041 6.150 7.450 1.00 0.00 C ATOM 1566 C LEU A 334 6.499 5.112 6.475 1.00 0.00 C ATOM 1567 O LEU A 334 5.294 4.864 6.425 1.00 0.00 O ATOM 1568 CB LEU A 334 6.569 7.554 7.052 1.00 0.00 C ATOM 1569 CG LEU A 334 6.814 8.646 8.100 1.00 0.00 C ATOM 1570 CD1 LEU A 334 6.383 10.001 7.553 1.00 0.00 C ATOM 1571 CD2 LEU A 334 6.052 8.311 9.373 1.00 0.00 C ATOM 0 H LEU A 334 8.962 6.879 7.034 1.00 0.00 H new ATOM 0 HA LEU A 334 6.654 5.914 8.441 1.00 0.00 H new ATOM 0 HB2 LEU A 334 7.071 7.840 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 334 5.501 7.513 6.835 1.00 0.00 H new ATOM 0 HG LEU A 334 7.878 8.695 8.332 1.00 0.00 H new ATOM 0 HD11 LEU A 334 6.561 10.770 8.305 1.00 0.00 H new ATOM 0 HD12 LEU A 334 6.958 10.231 6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 334 5.322 9.973 7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 334 6.227 9.088 10.117 1.00 0.00 H new ATOM 0 HD22 LEU A 334 4.986 8.252 9.154 1.00 0.00 H new ATOM 0 HD23 LEU A 334 6.396 7.353 9.762 1.00 0.00 H new ATOM 1583 N VAL A 335 7.395 4.508 5.702 1.00 0.00 N ATOM 1584 CA VAL A 335 7.007 3.505 4.719 1.00 0.00 C ATOM 1585 C VAL A 335 6.467 2.251 5.395 1.00 0.00 C ATOM 1586 O VAL A 335 5.694 1.498 4.802 1.00 0.00 O ATOM 1587 CB VAL A 335 8.188 3.118 3.809 1.00 0.00 C ATOM 1588 CG1 VAL A 335 8.857 4.363 3.246 1.00 0.00 C ATOM 1589 CG2 VAL A 335 9.196 2.274 4.574 1.00 0.00 C ATOM 0 H VAL A 335 8.397 4.697 5.738 1.00 0.00 H new ATOM 0 HA VAL A 335 6.222 3.951 4.109 1.00 0.00 H new ATOM 0 HB VAL A 335 7.803 2.527 2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 335 9.689 4.071 2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 335 8.133 4.933 2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 335 9.229 4.978 4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 335 10.023 2.010 3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 335 9.575 2.842 5.424 1.00 0.00 H new ATOM 0 HG23 VAL A 335 8.712 1.365 4.932 1.00 0.00 H new ATOM 1599 N ALA A 336 6.879 2.032 6.639 1.00 0.00 N ATOM 1600 CA ALA A 336 6.348 0.935 7.439 1.00 0.00 C ATOM 1601 C ALA A 336 5.246 1.417 8.374 1.00 0.00 C ATOM 1602 O ALA A 336 4.310 0.679 8.678 1.00 0.00 O ATOM 1603 CB ALA A 336 7.465 0.268 8.230 1.00 0.00 C ATOM 0 H ALA A 336 7.580 2.600 7.115 1.00 0.00 H new ATOM 0 HA ALA A 336 5.913 0.202 6.760 1.00 0.00 H new ATOM 0 HB1 ALA A 336 7.053 -0.549 8.823 1.00 0.00 H new ATOM 0 HB2 ALA A 336 8.214 -0.124 7.542 1.00 0.00 H new ATOM 0 HB3 ALA A 336 7.928 0.999 8.893 1.00 0.00 H new ATOM 1609 N VAL A 337 5.364 2.661 8.827 1.00 0.00 N ATOM 1610 CA VAL A 337 4.399 3.231 9.759 1.00 0.00 C ATOM 1611 C VAL A 337 2.999 3.250 9.159 1.00 0.00 C ATOM 1612 O VAL A 337 2.037 2.810 9.789 1.00 0.00 O ATOM 1613 CB VAL A 337 4.790 4.662 10.172 1.00 0.00 C ATOM 1614 CG1 VAL A 337 3.658 5.321 10.948 1.00 0.00 C ATOM 1615 CG2 VAL A 337 6.064 4.648 11.002 1.00 0.00 C ATOM 0 H VAL A 337 6.119 3.294 8.563 1.00 0.00 H new ATOM 0 HA VAL A 337 4.403 2.594 10.644 1.00 0.00 H new ATOM 0 HB VAL A 337 4.973 5.243 9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 337 3.952 6.332 11.232 1.00 0.00 H new ATOM 0 HG12 VAL A 337 2.766 5.364 10.323 1.00 0.00 H new ATOM 0 HG13 VAL A 337 3.445 4.740 11.845 1.00 0.00 H new ATOM 0 HG21 VAL A 337 6.325 5.668 11.285 1.00 0.00 H new ATOM 0 HG22 VAL A 337 5.906 4.051 11.900 1.00 0.00 H new ATOM 0 HG23 VAL A 337 6.875 4.215 10.416 1.00 0.00 H new ATOM 1625 N PHE A 338 2.891 3.763 7.938 1.00 0.00 N ATOM 1626 CA PHE A 338 1.596 3.936 7.291 1.00 0.00 C ATOM 1627 C PHE A 338 1.149 2.653 6.602 1.00 0.00 C ATOM 1628 O PHE A 338 -0.043 2.351 6.543 1.00 0.00 O ATOM 1629 CB PHE A 338 1.651 5.084 6.282 1.00 0.00 C ATOM 1630 CG PHE A 338 1.515 6.445 6.904 1.00 0.00 C ATOM 1631 CD1 PHE A 338 0.265 6.970 7.192 1.00 0.00 C ATOM 1632 CD2 PHE A 338 2.639 7.202 7.202 1.00 0.00 C ATOM 1633 CE1 PHE A 338 0.138 8.222 7.762 1.00 0.00 C ATOM 1634 CE2 PHE A 338 2.515 8.454 7.774 1.00 0.00 C ATOM 1635 CZ PHE A 338 1.265 8.964 8.054 1.00 0.00 C ATOM 0 H PHE A 338 3.686 4.067 7.376 1.00 0.00 H new ATOM 0 HA PHE A 338 0.867 4.179 8.064 1.00 0.00 H new ATOM 0 HB2 PHE A 338 2.596 5.035 5.741 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.856 4.949 5.548 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -0.620 6.393 6.968 1.00 0.00 H new ATOM 0 HD2 PHE A 338 3.621 6.809 6.985 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.842 8.620 7.979 1.00 0.00 H new ATOM 0 HE2 PHE A 338 3.398 9.033 8.002 1.00 0.00 H new ATOM 0 HZ PHE A 338 1.168 9.942 8.501 1.00 0.00 H new ATOM 1645 N GLN A 339 2.113 1.901 6.081 1.00 0.00 N ATOM 1646 CA GLN A 339 1.832 0.601 5.483 1.00 0.00 C ATOM 1647 C GLN A 339 1.103 -0.310 6.462 1.00 0.00 C ATOM 1648 O GLN A 339 0.120 -0.960 6.107 1.00 0.00 O ATOM 1649 CB GLN A 339 3.129 -0.069 5.022 1.00 0.00 C ATOM 1650 CG GLN A 339 2.930 -1.426 4.369 1.00 0.00 C ATOM 1651 CD GLN A 339 4.237 -2.041 3.904 1.00 0.00 C ATOM 1652 OE1 GLN A 339 5.317 -1.495 4.145 1.00 0.00 O ATOM 1653 NE2 GLN A 339 4.146 -3.181 3.228 1.00 0.00 N ATOM 0 H GLN A 339 3.097 2.170 6.061 1.00 0.00 H new ATOM 0 HA GLN A 339 1.187 0.767 4.620 1.00 0.00 H new ATOM 0 HB2 GLN A 339 3.635 0.591 4.317 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.790 -0.185 5.881 1.00 0.00 H new ATOM 0 HG2 GLN A 339 2.446 -2.099 5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.257 -1.321 3.518 1.00 0.00 H new ATOM 0 HE21 GLN A 339 3.232 -3.598 3.051 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.990 -3.640 2.886 1.00 0.00 H new ATOM 1662 N ALA A 340 1.590 -0.353 7.698 1.00 0.00 N ATOM 1663 CA ALA A 340 0.943 -1.127 8.750 1.00 0.00 C ATOM 1664 C ALA A 340 -0.439 -0.574 9.071 1.00 0.00 C ATOM 1665 O ALA A 340 -1.377 -1.329 9.327 1.00 0.00 O ATOM 1666 CB ALA A 340 1.811 -1.151 10.000 1.00 0.00 C ATOM 0 H ALA A 340 2.432 0.140 7.995 1.00 0.00 H new ATOM 0 HA ALA A 340 0.819 -2.148 8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.314 -1.733 10.777 1.00 0.00 H new ATOM 0 HB2 ALA A 340 2.774 -1.605 9.766 1.00 0.00 H new ATOM 0 HB3 ALA A 340 1.967 -0.132 10.354 1.00 0.00 H new ATOM 1672 N ALA A 341 -0.559 0.750 9.055 1.00 0.00 N ATOM 1673 CA ALA A 341 -1.823 1.408 9.363 1.00 0.00 C ATOM 1674 C ALA A 341 -2.885 1.077 8.323 1.00 0.00 C ATOM 1675 O ALA A 341 -4.056 0.891 8.654 1.00 0.00 O ATOM 1676 CB ALA A 341 -1.625 2.914 9.464 1.00 0.00 C ATOM 0 H ALA A 341 0.205 1.388 8.832 1.00 0.00 H new ATOM 0 HA ALA A 341 -2.172 1.035 10.326 1.00 0.00 H new ATOM 0 HB1 ALA A 341 -2.577 3.392 9.694 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.908 3.134 10.255 1.00 0.00 H new ATOM 0 HB3 ALA A 341 -1.248 3.296 8.515 1.00 0.00 H new ATOM 1682 N PHE A 342 -2.470 1.006 7.063 1.00 0.00 N ATOM 1683 CA PHE A 342 -3.386 0.706 5.969 1.00 0.00 C ATOM 1684 C PHE A 342 -3.771 -0.768 5.962 1.00 0.00 C ATOM 1685 O PHE A 342 -4.870 -1.131 5.542 1.00 0.00 O ATOM 1686 CB PHE A 342 -2.763 1.094 4.627 1.00 0.00 C ATOM 1687 CG PHE A 342 -2.814 2.568 4.339 1.00 0.00 C ATOM 1688 CD1 PHE A 342 -4.028 3.217 4.180 1.00 0.00 C ATOM 1689 CD2 PHE A 342 -1.646 3.307 4.229 1.00 0.00 C ATOM 1690 CE1 PHE A 342 -4.076 4.572 3.914 1.00 0.00 C ATOM 1691 CE2 PHE A 342 -1.691 4.663 3.964 1.00 0.00 C ATOM 1692 CZ PHE A 342 -2.906 5.295 3.806 1.00 0.00 C ATOM 0 H PHE A 342 -1.503 1.152 6.774 1.00 0.00 H new ATOM 0 HA PHE A 342 -4.291 1.294 6.121 1.00 0.00 H new ATOM 0 HB2 PHE A 342 -1.724 0.766 4.611 1.00 0.00 H new ATOM 0 HB3 PHE A 342 -3.279 0.559 3.829 1.00 0.00 H new ATOM 0 HD1 PHE A 342 -4.948 2.657 4.265 1.00 0.00 H new ATOM 0 HD2 PHE A 342 -0.691 2.818 4.352 1.00 0.00 H new ATOM 0 HE1 PHE A 342 -5.029 5.065 3.791 1.00 0.00 H new ATOM 0 HE2 PHE A 342 -0.774 5.227 3.881 1.00 0.00 H new ATOM 0 HZ PHE A 342 -2.942 6.354 3.598 1.00 0.00 H new ATOM 1702 N SER A 343 -2.859 -1.614 6.429 1.00 0.00 N ATOM 1703 CA SER A 343 -3.130 -3.042 6.550 1.00 0.00 C ATOM 1704 C SER A 343 -3.818 -3.361 7.871 1.00 0.00 C ATOM 1705 O SER A 343 -4.463 -4.401 8.010 1.00 0.00 O ATOM 1706 CB SER A 343 -1.841 -3.830 6.422 1.00 0.00 C ATOM 1707 OG SER A 343 -0.977 -3.606 7.502 1.00 0.00 O ATOM 0 H SER A 343 -1.925 -1.335 6.730 1.00 0.00 H new ATOM 0 HA SER A 343 -3.804 -3.330 5.743 1.00 0.00 H new ATOM 0 HB2 SER A 343 -2.072 -4.893 6.357 1.00 0.00 H new ATOM 0 HB3 SER A 343 -1.339 -3.556 5.494 1.00 0.00 H new ATOM 0 HG SER A 343 -1.284 -2.826 8.010 1.00 0.00 H new ATOM 1713 N LYS A 344 -3.678 -2.462 8.838 1.00 0.00 N ATOM 1714 CA LYS A 344 -4.308 -2.634 10.142 1.00 0.00 C ATOM 1715 C LYS A 344 -5.827 -2.625 10.025 1.00 0.00 C ATOM 1716 O LYS A 344 -6.411 -1.691 9.477 1.00 0.00 O ATOM 1717 CB LYS A 344 -3.848 -1.541 11.108 1.00 0.00 C ATOM 1718 CG LYS A 344 -4.464 -1.630 12.498 1.00 0.00 C ATOM 1719 CD LYS A 344 -3.753 -2.669 13.352 1.00 0.00 C ATOM 1720 CE LYS A 344 -4.401 -2.797 14.723 1.00 0.00 C ATOM 1721 NZ LYS A 344 -3.772 -3.871 15.538 1.00 0.00 N ATOM 0 H LYS A 344 -3.133 -1.605 8.744 1.00 0.00 H new ATOM 0 HA LYS A 344 -4.002 -3.604 10.535 1.00 0.00 H new ATOM 0 HB2 LYS A 344 -2.763 -1.588 11.201 1.00 0.00 H new ATOM 0 HB3 LYS A 344 -4.089 -0.569 10.679 1.00 0.00 H new ATOM 0 HG2 LYS A 344 -4.409 -0.657 12.985 1.00 0.00 H new ATOM 0 HG3 LYS A 344 -5.520 -1.886 12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 344 -3.774 -3.634 12.846 1.00 0.00 H new ATOM 0 HD3 LYS A 344 -2.705 -2.392 13.467 1.00 0.00 H new ATOM 0 HE2 LYS A 344 -4.322 -1.847 15.252 1.00 0.00 H new ATOM 0 HE3 LYS A 344 -5.464 -3.008 14.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 -4.243 -3.925 16.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 -3.870 -4.782 15.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 -2.763 -3.658 15.674 1.00 0.00 H new