USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 895 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 313 ASN : amide:sc= 0.933 K(o=1.8,f=0.97) USER MOD Set 1.2: A 315 SER OG : rot -129:sc= 0.823 USER MOD Set 2.1: A 262 ASN : amide:sc= 0.505 K(o=1.3,f=-2.6!) USER MOD Set 2.2: A 265 THR OG1 : rot 73:sc= 0.79 USER MOD Set 3.1: A 233 TYR OH : rot 180:sc= 0.00501 USER MOD Set 3.2: A 237 SER OG : rot 141:sc= 1.28 USER MOD Set 3.3: A 247 THR OG1 : rot 121:sc= 1.2 USER MOD Set 4.1: A 229 ASN : amide:sc= 0.604 K(o=0.59,f=-6!) USER MOD Set 4.2: A 232 GLN :FLIP amide:sc= -0.0149 F(o=0.054,f=0.59) USER MOD Set 4.3: A 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 223 LYS NZ :NH3+ -177:sc= 1.73 (180deg=1.73) USER MOD Set 5.2: A 266 CYS SG : rot 66:sc= -0.919 USER MOD Set 6.1: A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 MET CE :methyl -174:sc= 0 (180deg=-0.0511) USER MOD Single : A 255 LYS NZ :NH3+ 172:sc= 1.23 (180deg=1.15) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 31:sc= 0.0687 USER MOD Single : A 275 SER OG : rot -73:sc= 0.299 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 288 THR OG1 : rot 180:sc= -0.0153 USER MOD Single : A 289 SER OG : rot 180:sc=0.000649 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0678 USER MOD Single : A 295 GLN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 296 SER OG : rot 73:sc= 0.866 USER MOD Single : A 297 LYS NZ :NH3+ 163:sc= 1.76 (180deg=1.36) USER MOD Single : A 301 THR OG1 : rot 39:sc= 0.122 USER MOD Single : A 316 THR OG1 : rot 164:sc= 1.04 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot 116:sc= -1.22 USER MOD Single : A 321 ASN : amide:sc= 1.46 K(o=1.5,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 214 1.830 -0.757 6.071 1.00 0.00 N ATOM 2 CA MET A 214 2.549 -0.623 4.781 1.00 0.00 C ATOM 3 C MET A 214 4.024 -0.991 4.972 1.00 0.00 C ATOM 4 O MET A 214 4.690 -0.471 5.873 1.00 0.00 O ATOM 5 CB MET A 214 2.369 0.791 4.191 1.00 0.00 C ATOM 6 CG MET A 214 3.109 1.002 2.864 1.00 0.00 C ATOM 7 SD MET A 214 2.787 -0.240 1.576 1.00 0.00 S ATOM 8 CE MET A 214 3.906 0.379 0.289 1.00 0.00 C ATOM 0 HA MET A 214 2.122 -1.316 4.057 1.00 0.00 H new ATOM 0 HB2 MET A 214 1.306 0.979 4.039 1.00 0.00 H new ATOM 0 HB3 MET A 214 2.722 1.525 4.915 1.00 0.00 H new ATOM 0 HG2 MET A 214 2.841 1.983 2.472 1.00 0.00 H new ATOM 0 HG3 MET A 214 4.180 1.021 3.065 1.00 0.00 H new ATOM 0 HE1 MET A 214 3.843 -0.265 -0.588 1.00 0.00 H new ATOM 0 HE2 MET A 214 3.619 1.394 0.015 1.00 0.00 H new ATOM 0 HE3 MET A 214 4.929 0.380 0.666 1.00 0.00 H new ATOM 18 N LYS A 215 4.543 -1.908 4.141 1.00 0.00 N ATOM 19 CA LYS A 215 5.957 -2.293 4.147 1.00 0.00 C ATOM 20 C LYS A 215 6.814 -1.078 3.775 1.00 0.00 C ATOM 21 O LYS A 215 6.394 -0.242 2.971 1.00 0.00 O ATOM 22 CB LYS A 215 6.154 -3.471 3.172 1.00 0.00 C ATOM 23 CG LYS A 215 7.542 -4.125 3.272 1.00 0.00 C ATOM 24 CD LYS A 215 7.635 -5.334 2.325 1.00 0.00 C ATOM 25 CE LYS A 215 9.012 -6.017 2.364 1.00 0.00 C ATOM 26 NZ LYS A 215 9.260 -6.762 3.626 1.00 0.00 N ATOM 0 H LYS A 215 3.988 -2.404 3.444 1.00 0.00 H new ATOM 0 HA LYS A 215 6.270 -2.621 5.138 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.391 -4.225 3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 215 6.000 -3.118 2.152 1.00 0.00 H new ATOM 0 HG2 LYS A 215 8.313 -3.397 3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 215 7.728 -4.443 4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.867 -6.060 2.593 1.00 0.00 H new ATOM 0 HD3 LYS A 215 7.425 -5.009 1.306 1.00 0.00 H new ATOM 0 HE2 LYS A 215 9.094 -6.704 1.522 1.00 0.00 H new ATOM 0 HE3 LYS A 215 9.788 -5.263 2.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 10.203 -7.199 3.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 9.212 -6.106 4.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 8.539 -7.503 3.739 1.00 0.00 H new ATOM 40 N ARG A 216 8.041 -1.000 4.294 1.00 0.00 N ATOM 41 CA ARG A 216 8.953 0.131 4.061 1.00 0.00 C ATOM 42 C ARG A 216 9.443 0.273 2.612 1.00 0.00 C ATOM 43 O ARG A 216 10.225 1.183 2.336 1.00 0.00 O ATOM 44 CB ARG A 216 10.119 0.072 5.069 1.00 0.00 C ATOM 45 CG ARG A 216 11.172 -1.013 4.773 1.00 0.00 C ATOM 46 CD ARG A 216 12.279 -0.978 5.835 1.00 0.00 C ATOM 47 NE ARG A 216 13.424 -1.824 5.459 1.00 0.00 N ATOM 48 CZ ARG A 216 14.460 -1.461 4.688 1.00 0.00 C ATOM 49 NH1 ARG A 216 14.513 -0.246 4.143 1.00 0.00 N ATOM 50 NH2 ARG A 216 15.449 -2.323 4.463 1.00 0.00 N ATOM 0 H ARG A 216 8.437 -1.724 4.893 1.00 0.00 H new ATOM 0 HA ARG A 216 8.374 1.039 4.228 1.00 0.00 H new ATOM 0 HB2 ARG A 216 10.614 1.043 5.089 1.00 0.00 H new ATOM 0 HB3 ARG A 216 9.712 -0.099 6.065 1.00 0.00 H new ATOM 0 HG2 ARG A 216 10.700 -1.995 4.761 1.00 0.00 H new ATOM 0 HG3 ARG A 216 11.601 -0.854 3.784 1.00 0.00 H new ATOM 0 HD2 ARG A 216 12.616 0.049 5.975 1.00 0.00 H new ATOM 0 HD3 ARG A 216 11.877 -1.314 6.791 1.00 0.00 H new ATOM 0 HE ARG A 216 13.430 -2.778 5.820 1.00 0.00 H new ATOM 0 HH11 ARG A 216 13.760 0.421 4.310 1.00 0.00 H new ATOM 0 HH12 ARG A 216 15.307 0.017 3.559 1.00 0.00 H new ATOM 0 HH21 ARG A 216 15.417 -3.255 4.876 1.00 0.00 H new ATOM 0 HH22 ARG A 216 16.239 -2.052 3.877 1.00 0.00 H new ATOM 64 N LYS A 217 9.023 -0.595 1.684 1.00 0.00 N ATOM 65 CA LYS A 217 9.492 -0.633 0.293 1.00 0.00 C ATOM 66 C LYS A 217 9.294 0.679 -0.482 1.00 0.00 C ATOM 67 O LYS A 217 9.898 0.826 -1.549 1.00 0.00 O ATOM 68 CB LYS A 217 8.860 -1.833 -0.441 1.00 0.00 C ATOM 69 CG LYS A 217 7.337 -1.724 -0.627 1.00 0.00 C ATOM 70 CD LYS A 217 6.778 -2.919 -1.410 1.00 0.00 C ATOM 71 CE LYS A 217 5.261 -2.766 -1.593 1.00 0.00 C ATOM 72 NZ LYS A 217 4.678 -3.880 -2.381 1.00 0.00 N ATOM 0 H LYS A 217 8.326 -1.312 1.886 1.00 0.00 H new ATOM 0 HA LYS A 217 10.574 -0.761 0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 217 9.328 -1.934 -1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 217 9.083 -2.744 0.115 1.00 0.00 H new ATOM 0 HG2 LYS A 217 6.854 -1.669 0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 217 7.099 -0.800 -1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 217 7.265 -2.986 -2.383 1.00 0.00 H new ATOM 0 HD3 LYS A 217 6.997 -3.846 -0.880 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.781 -2.724 -0.615 1.00 0.00 H new ATOM 0 HE3 LYS A 217 5.050 -1.820 -2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 3.653 -3.736 -2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 5.117 -3.905 -3.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 4.856 -4.781 -1.893 1.00 0.00 H new ATOM 86 N SER A 218 8.483 1.612 0.022 1.00 0.00 N ATOM 87 CA SER A 218 8.142 2.856 -0.664 1.00 0.00 C ATOM 88 C SER A 218 8.534 4.109 0.142 1.00 0.00 C ATOM 89 O SER A 218 8.075 5.206 -0.175 1.00 0.00 O ATOM 90 CB SER A 218 6.651 2.842 -1.031 1.00 0.00 C ATOM 91 OG SER A 218 6.316 1.674 -1.770 1.00 0.00 O ATOM 0 H SER A 218 8.038 1.520 0.935 1.00 0.00 H new ATOM 0 HA SER A 218 8.729 2.913 -1.580 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.050 2.886 -0.123 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.409 3.729 -1.617 1.00 0.00 H new ATOM 0 HG SER A 218 5.361 1.689 -1.990 1.00 0.00 H new ATOM 97 N ILE A 219 9.380 3.958 1.173 1.00 0.00 N ATOM 98 CA ILE A 219 9.894 5.034 2.025 1.00 0.00 C ATOM 99 C ILE A 219 10.405 6.229 1.205 1.00 0.00 C ATOM 100 O ILE A 219 10.088 7.371 1.543 1.00 0.00 O ATOM 101 CB ILE A 219 10.967 4.422 2.963 1.00 0.00 C ATOM 102 CG1 ILE A 219 10.327 3.868 4.254 1.00 0.00 C ATOM 103 CG2 ILE A 219 12.177 5.298 3.320 1.00 0.00 C ATOM 104 CD1 ILE A 219 9.773 4.906 5.244 1.00 0.00 C ATOM 0 H ILE A 219 9.738 3.042 1.445 1.00 0.00 H new ATOM 0 HA ILE A 219 9.092 5.452 2.633 1.00 0.00 H new ATOM 0 HB ILE A 219 11.387 3.623 2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.515 3.198 3.972 1.00 0.00 H new ATOM 0 HG13 ILE A 219 11.072 3.265 4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 219 12.844 4.745 3.981 1.00 0.00 H new ATOM 0 HG22 ILE A 219 12.711 5.570 2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 219 11.836 6.202 3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 219 9.350 4.395 6.109 1.00 0.00 H new ATOM 0 HD12 ILE A 219 10.578 5.564 5.570 1.00 0.00 H new ATOM 0 HD13 ILE A 219 8.997 5.496 4.756 1.00 0.00 H new ATOM 116 N PHE A 220 11.154 5.979 0.127 1.00 0.00 N ATOM 117 CA PHE A 220 11.720 7.009 -0.743 1.00 0.00 C ATOM 118 C PHE A 220 11.702 6.548 -2.204 1.00 0.00 C ATOM 119 O PHE A 220 12.628 6.809 -2.969 1.00 0.00 O ATOM 120 CB PHE A 220 13.125 7.410 -0.245 1.00 0.00 C ATOM 121 CG PHE A 220 13.170 8.510 0.801 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.447 9.707 0.605 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.044 8.400 1.902 1.00 0.00 C ATOM 124 CE1 PHE A 220 12.609 10.787 1.489 1.00 0.00 C ATOM 125 CE2 PHE A 220 14.203 9.481 2.789 1.00 0.00 C ATOM 126 CZ PHE A 220 13.488 10.675 2.576 1.00 0.00 C ATOM 0 H PHE A 220 11.388 5.032 -0.170 1.00 0.00 H new ATOM 0 HA PHE A 220 11.104 7.907 -0.700 1.00 0.00 H new ATOM 0 HB2 PHE A 220 13.610 6.525 0.166 1.00 0.00 H new ATOM 0 HB3 PHE A 220 13.717 7.728 -1.104 1.00 0.00 H new ATOM 0 HD1 PHE A 220 11.766 9.793 -0.229 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.593 7.484 2.065 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.057 11.702 1.332 1.00 0.00 H new ATOM 0 HE2 PHE A 220 14.873 9.395 3.632 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.617 11.507 3.252 1.00 0.00 H new ATOM 136 N LYS A 221 10.649 5.826 -2.600 1.00 0.00 N ATOM 137 CA LYS A 221 10.476 5.402 -3.989 1.00 0.00 C ATOM 138 C LYS A 221 10.542 6.608 -4.923 1.00 0.00 C ATOM 139 O LYS A 221 10.074 7.698 -4.575 1.00 0.00 O ATOM 140 CB LYS A 221 9.139 4.663 -4.132 1.00 0.00 C ATOM 141 CG LYS A 221 8.941 3.828 -5.405 1.00 0.00 C ATOM 142 CD LYS A 221 9.840 2.582 -5.439 1.00 0.00 C ATOM 143 CE LYS A 221 9.432 1.686 -6.614 1.00 0.00 C ATOM 144 NZ LYS A 221 10.219 0.427 -6.671 1.00 0.00 N ATOM 0 H LYS A 221 9.902 5.523 -1.974 1.00 0.00 H new ATOM 0 HA LYS A 221 11.282 4.723 -4.267 1.00 0.00 H new ATOM 0 HB2 LYS A 221 9.022 4.004 -3.272 1.00 0.00 H new ATOM 0 HB3 LYS A 221 8.337 5.399 -4.081 1.00 0.00 H new ATOM 0 HG2 LYS A 221 7.898 3.521 -5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 221 9.151 4.447 -6.277 1.00 0.00 H new ATOM 0 HD2 LYS A 221 10.884 2.877 -5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 221 9.753 2.032 -4.502 1.00 0.00 H new ATOM 0 HE2 LYS A 221 8.372 1.445 -6.531 1.00 0.00 H new ATOM 0 HE3 LYS A 221 9.562 2.234 -7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 9.905 -0.143 -7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 11.229 0.653 -6.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 10.075 -0.112 -5.793 1.00 0.00 H new ATOM 158 N ASP A 222 11.076 6.380 -6.123 1.00 0.00 N ATOM 159 CA ASP A 222 11.294 7.396 -7.159 1.00 0.00 C ATOM 160 C ASP A 222 11.996 8.653 -6.609 1.00 0.00 C ATOM 161 O ASP A 222 11.563 9.788 -6.820 1.00 0.00 O ATOM 162 CB ASP A 222 9.997 7.684 -7.933 1.00 0.00 C ATOM 163 CG ASP A 222 10.235 8.594 -9.152 1.00 0.00 C ATOM 164 OD1 ASP A 222 11.216 8.370 -9.899 1.00 0.00 O ATOM 165 OD2 ASP A 222 9.396 9.492 -9.413 1.00 0.00 O ATOM 0 H ASP A 222 11.380 5.451 -6.413 1.00 0.00 H new ATOM 0 HA ASP A 222 11.994 6.991 -7.889 1.00 0.00 H new ATOM 0 HB2 ASP A 222 9.558 6.743 -8.265 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.275 8.155 -7.266 1.00 0.00 H new ATOM 170 N LYS A 223 13.100 8.440 -5.884 1.00 0.00 N ATOM 171 CA LYS A 223 14.016 9.487 -5.426 1.00 0.00 C ATOM 172 C LYS A 223 15.440 8.972 -5.638 1.00 0.00 C ATOM 173 O LYS A 223 15.637 7.774 -5.857 1.00 0.00 O ATOM 174 CB LYS A 223 13.750 9.803 -3.942 1.00 0.00 C ATOM 175 CG LYS A 223 14.274 11.180 -3.494 1.00 0.00 C ATOM 176 CD LYS A 223 14.233 11.341 -1.966 1.00 0.00 C ATOM 177 CE LYS A 223 15.374 10.572 -1.282 1.00 0.00 C ATOM 178 NZ LYS A 223 15.540 10.977 0.137 1.00 0.00 N ATOM 0 H LYS A 223 13.388 7.506 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 223 13.871 10.411 -5.985 1.00 0.00 H new ATOM 0 HB2 LYS A 223 12.677 9.756 -3.757 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.213 9.031 -3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.298 11.310 -3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 223 13.676 11.964 -3.958 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.302 12.398 -1.710 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.275 10.983 -1.588 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.173 9.502 -1.333 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.305 10.748 -1.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.351 10.473 0.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.707 12.002 0.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 14.679 10.739 0.669 1.00 0.00 H new ATOM 192 N VAL A 224 16.432 9.844 -5.529 1.00 0.00 N ATOM 193 CA VAL A 224 17.847 9.522 -5.647 1.00 0.00 C ATOM 194 C VAL A 224 18.592 10.349 -4.586 1.00 0.00 C ATOM 195 O VAL A 224 18.102 11.413 -4.190 1.00 0.00 O ATOM 196 CB VAL A 224 18.347 9.883 -7.067 1.00 0.00 C ATOM 197 CG1 VAL A 224 19.762 9.345 -7.346 1.00 0.00 C ATOM 198 CG2 VAL A 224 17.417 9.421 -8.208 1.00 0.00 C ATOM 0 H VAL A 224 16.267 10.834 -5.349 1.00 0.00 H new ATOM 0 HA VAL A 224 18.023 8.458 -5.490 1.00 0.00 H new ATOM 0 HB VAL A 224 18.355 10.973 -7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 224 20.065 9.625 -8.355 1.00 0.00 H new ATOM 0 HG12 VAL A 224 20.461 9.769 -6.626 1.00 0.00 H new ATOM 0 HG13 VAL A 224 19.763 8.259 -7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 224 17.844 9.715 -9.167 1.00 0.00 H new ATOM 0 HG22 VAL A 224 17.312 8.337 -8.175 1.00 0.00 H new ATOM 0 HG23 VAL A 224 16.438 9.884 -8.089 1.00 0.00 H new ATOM 208 N PHE A 225 19.758 9.909 -4.108 1.00 0.00 N ATOM 209 CA PHE A 225 20.617 10.772 -3.296 1.00 0.00 C ATOM 210 C PHE A 225 22.100 10.477 -3.466 1.00 0.00 C ATOM 211 O PHE A 225 22.489 9.369 -3.847 1.00 0.00 O ATOM 212 CB PHE A 225 20.219 10.778 -1.813 1.00 0.00 C ATOM 213 CG PHE A 225 20.392 9.516 -0.988 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.669 8.987 -0.692 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.259 8.959 -0.370 1.00 0.00 C ATOM 216 CE1 PHE A 225 21.800 7.917 0.211 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.397 7.912 0.551 1.00 0.00 C ATOM 218 CZ PHE A 225 20.665 7.385 0.843 1.00 0.00 C ATOM 0 H PHE A 225 20.126 8.971 -4.267 1.00 0.00 H new ATOM 0 HA PHE A 225 20.451 11.778 -3.682 1.00 0.00 H new ATOM 0 HB2 PHE A 225 20.790 11.568 -1.325 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.168 11.063 -1.758 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.547 9.406 -1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.277 9.340 -0.606 1.00 0.00 H new ATOM 0 HE1 PHE A 225 22.776 7.504 0.419 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.522 7.508 1.039 1.00 0.00 H new ATOM 0 HZ PHE A 225 20.767 6.575 1.550 1.00 0.00 H new ATOM 228 N LEU A 226 22.915 11.471 -3.104 1.00 0.00 N ATOM 229 CA LEU A 226 24.365 11.399 -3.031 1.00 0.00 C ATOM 230 C LEU A 226 24.722 11.519 -1.550 1.00 0.00 C ATOM 231 O LEU A 226 24.433 12.547 -0.932 1.00 0.00 O ATOM 232 CB LEU A 226 25.034 12.555 -3.805 1.00 0.00 C ATOM 233 CG LEU A 226 24.453 12.906 -5.184 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.261 14.065 -5.768 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.466 11.726 -6.162 1.00 0.00 C ATOM 0 H LEU A 226 22.558 12.390 -2.842 1.00 0.00 H new ATOM 0 HA LEU A 226 24.716 10.467 -3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 226 24.990 13.449 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.088 12.309 -3.935 1.00 0.00 H new ATOM 0 HG LEU A 226 23.407 13.180 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 226 24.863 14.329 -6.748 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.192 14.927 -5.105 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.305 13.767 -5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 226 24.043 12.040 -7.116 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.492 11.390 -6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 226 23.873 10.908 -5.753 1.00 0.00 H new ATOM 247 N PHE A 227 25.313 10.493 -0.945 1.00 0.00 N ATOM 248 CA PHE A 227 25.809 10.606 0.421 1.00 0.00 C ATOM 249 C PHE A 227 27.151 11.337 0.377 1.00 0.00 C ATOM 250 O PHE A 227 27.977 11.046 -0.494 1.00 0.00 O ATOM 251 CB PHE A 227 25.927 9.210 1.056 1.00 0.00 C ATOM 252 CG PHE A 227 25.850 9.093 2.577 1.00 0.00 C ATOM 253 CD1 PHE A 227 25.873 10.191 3.462 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.714 7.804 3.118 1.00 0.00 C ATOM 255 CE1 PHE A 227 25.748 10.002 4.849 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.621 7.609 4.503 1.00 0.00 C ATOM 257 CZ PHE A 227 25.627 8.706 5.374 1.00 0.00 C ATOM 0 H PHE A 227 25.459 9.580 -1.376 1.00 0.00 H new ATOM 0 HA PHE A 227 25.119 11.176 1.043 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.138 8.586 0.635 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.877 8.780 0.738 1.00 0.00 H new ATOM 0 HD1 PHE A 227 25.988 11.190 3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.681 6.950 2.457 1.00 0.00 H new ATOM 0 HE1 PHE A 227 25.745 10.855 5.512 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.544 6.608 4.901 1.00 0.00 H new ATOM 0 HZ PHE A 227 25.539 8.556 6.440 1.00 0.00 H new ATOM 267 N LEU A 228 27.390 12.247 1.322 1.00 0.00 N ATOM 268 CA LEU A 228 28.678 12.904 1.525 1.00 0.00 C ATOM 269 C LEU A 228 29.500 12.134 2.586 1.00 0.00 C ATOM 270 O LEU A 228 30.175 12.751 3.414 1.00 0.00 O ATOM 271 CB LEU A 228 28.432 14.394 1.884 1.00 0.00 C ATOM 272 CG LEU A 228 29.365 15.422 1.206 1.00 0.00 C ATOM 273 CD1 LEU A 228 30.855 15.060 1.231 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.923 15.689 -0.240 1.00 0.00 C ATOM 0 H LEU A 228 26.675 12.554 1.982 1.00 0.00 H new ATOM 0 HA LEU A 228 29.275 12.890 0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.403 14.643 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 228 28.526 14.506 2.964 1.00 0.00 H new ATOM 0 HG LEU A 228 29.266 16.324 1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 228 31.428 15.841 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 228 31.190 14.969 2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 228 31.008 14.112 0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 228 29.594 16.416 -0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 228 28.954 14.759 -0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 228 27.906 16.082 -0.243 1.00 0.00 H new ATOM 286 N ASN A 229 29.416 10.794 2.637 1.00 0.00 N ATOM 287 CA ASN A 229 30.048 9.965 3.672 1.00 0.00 C ATOM 288 C ASN A 229 30.560 8.659 3.072 1.00 0.00 C ATOM 289 O ASN A 229 29.780 7.919 2.477 1.00 0.00 O ATOM 290 CB ASN A 229 29.035 9.612 4.768 1.00 0.00 C ATOM 291 CG ASN A 229 29.720 8.933 5.948 1.00 0.00 C ATOM 292 OD1 ASN A 229 30.148 7.789 5.856 1.00 0.00 O ATOM 293 ND2 ASN A 229 29.856 9.600 7.082 1.00 0.00 N ATOM 0 H ASN A 229 28.898 10.249 1.948 1.00 0.00 H new ATOM 0 HA ASN A 229 30.876 10.537 4.092 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.531 10.517 5.107 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.268 8.954 4.360 1.00 0.00 H new ATOM 0 HD21 ASN A 229 30.317 9.162 7.879 1.00 0.00 H new ATOM 0 HD22 ASN A 229 29.500 10.553 7.159 1.00 0.00 H new ATOM 300 N ALA A 230 31.847 8.351 3.246 1.00 0.00 N ATOM 301 CA ALA A 230 32.495 7.239 2.553 1.00 0.00 C ATOM 302 C ALA A 230 32.321 5.868 3.228 1.00 0.00 C ATOM 303 O ALA A 230 32.828 4.880 2.690 1.00 0.00 O ATOM 304 CB ALA A 230 33.981 7.574 2.378 1.00 0.00 C ATOM 0 H ALA A 230 32.467 8.866 3.871 1.00 0.00 H new ATOM 0 HA ALA A 230 31.997 7.133 1.589 1.00 0.00 H new ATOM 0 HB1 ALA A 230 34.481 6.754 1.862 1.00 0.00 H new ATOM 0 HB2 ALA A 230 34.081 8.487 1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 230 34.439 7.720 3.356 1.00 0.00 H new ATOM 310 N LYS A 231 31.659 5.768 4.394 1.00 0.00 N ATOM 311 CA LYS A 231 31.641 4.532 5.194 1.00 0.00 C ATOM 312 C LYS A 231 30.232 4.143 5.607 1.00 0.00 C ATOM 313 O LYS A 231 29.839 3.007 5.348 1.00 0.00 O ATOM 314 CB LYS A 231 32.548 4.687 6.430 1.00 0.00 C ATOM 315 CG LYS A 231 34.028 4.887 6.068 1.00 0.00 C ATOM 316 CD LYS A 231 34.892 4.986 7.334 1.00 0.00 C ATOM 317 CE LYS A 231 36.356 5.331 7.023 1.00 0.00 C ATOM 318 NZ LYS A 231 37.081 4.237 6.326 1.00 0.00 N ATOM 0 H LYS A 231 31.126 6.534 4.805 1.00 0.00 H new ATOM 0 HA LYS A 231 32.026 3.726 4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 231 32.206 5.537 7.020 1.00 0.00 H new ATOM 0 HB3 LYS A 231 32.450 3.802 7.059 1.00 0.00 H new ATOM 0 HG2 LYS A 231 34.372 4.056 5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 231 34.142 5.793 5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 231 34.476 5.746 7.995 1.00 0.00 H new ATOM 0 HD3 LYS A 231 34.852 4.039 7.872 1.00 0.00 H new ATOM 0 HE2 LYS A 231 36.388 6.229 6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 231 36.873 5.565 7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 38.062 4.531 6.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 37.080 3.385 6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 36.610 4.028 5.423 1.00 0.00 H new ATOM 332 N GLN A 232 29.443 5.065 6.161 1.00 0.00 N ATOM 333 CA GLN A 232 28.038 4.806 6.482 1.00 0.00 C ATOM 334 C GLN A 232 27.251 4.439 5.222 1.00 0.00 C ATOM 335 O GLN A 232 26.259 3.714 5.304 1.00 0.00 O ATOM 336 CB GLN A 232 27.409 6.023 7.181 1.00 0.00 C ATOM 337 CG GLN A 232 28.021 6.319 8.556 1.00 0.00 C ATOM 338 CD GLN A 232 27.222 7.403 9.274 1.00 0.00 C ATOM 339 OE1 GLN A 232 27.377 8.659 8.882 1.00 0.00 O flip ATOM 340 NE2 GLN A 232 26.441 7.121 10.182 1.00 0.00 N flip ATOM 0 H GLN A 232 29.757 6.006 6.399 1.00 0.00 H new ATOM 0 HA GLN A 232 27.996 3.959 7.166 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.526 6.899 6.543 1.00 0.00 H new ATOM 0 HB3 GLN A 232 26.339 5.853 7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 232 28.035 5.410 9.158 1.00 0.00 H new ATOM 0 HG3 GLN A 232 29.056 6.639 8.439 1.00 0.00 H new ATOM 0 HE21 GLN A 232 26.329 6.151 10.476 1.00 0.00 H new ATOM 0 HE22 GLN A 232 25.905 7.858 10.641 1.00 0.00 H new ATOM 349 N TYR A 233 27.706 4.892 4.048 1.00 0.00 N ATOM 350 CA TYR A 233 27.178 4.511 2.744 1.00 0.00 C ATOM 351 C TYR A 233 27.042 2.996 2.591 1.00 0.00 C ATOM 352 O TYR A 233 26.061 2.533 2.013 1.00 0.00 O ATOM 353 CB TYR A 233 28.088 5.105 1.660 1.00 0.00 C ATOM 354 CG TYR A 233 27.635 4.826 0.241 1.00 0.00 C ATOM 355 CD1 TYR A 233 26.487 5.461 -0.266 1.00 0.00 C ATOM 356 CD2 TYR A 233 28.350 3.920 -0.565 1.00 0.00 C ATOM 357 CE1 TYR A 233 26.023 5.155 -1.558 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.895 3.610 -1.859 1.00 0.00 C ATOM 359 CZ TYR A 233 26.716 4.214 -2.355 1.00 0.00 C ATOM 360 OH TYR A 233 26.259 3.855 -3.587 1.00 0.00 O ATOM 0 H TYR A 233 28.478 5.556 3.984 1.00 0.00 H new ATOM 0 HA TYR A 233 26.169 4.910 2.641 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.148 6.184 1.804 1.00 0.00 H new ATOM 0 HB3 TYR A 233 29.095 4.710 1.791 1.00 0.00 H new ATOM 0 HD1 TYR A 233 25.961 6.185 0.338 1.00 0.00 H new ATOM 0 HD2 TYR A 233 29.252 3.461 -0.188 1.00 0.00 H new ATOM 0 HE1 TYR A 233 25.137 5.639 -1.942 1.00 0.00 H new ATOM 0 HE2 TYR A 233 28.445 2.912 -2.473 1.00 0.00 H new ATOM 0 HH TYR A 233 26.869 3.198 -3.983 1.00 0.00 H new ATOM 370 N LYS A 234 27.962 2.211 3.164 1.00 0.00 N ATOM 371 CA LYS A 234 27.934 0.749 3.063 1.00 0.00 C ATOM 372 C LYS A 234 26.644 0.137 3.620 1.00 0.00 C ATOM 373 O LYS A 234 26.300 -0.980 3.227 1.00 0.00 O ATOM 374 CB LYS A 234 29.165 0.136 3.753 1.00 0.00 C ATOM 375 CG LYS A 234 30.484 0.560 3.082 1.00 0.00 C ATOM 376 CD LYS A 234 31.717 -0.108 3.720 1.00 0.00 C ATOM 377 CE LYS A 234 31.911 0.320 5.184 1.00 0.00 C ATOM 378 NZ LYS A 234 33.102 -0.316 5.796 1.00 0.00 N ATOM 0 H LYS A 234 28.745 2.571 3.709 1.00 0.00 H new ATOM 0 HA LYS A 234 27.961 0.508 2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 234 29.179 0.438 4.800 1.00 0.00 H new ATOM 0 HB3 LYS A 234 29.084 -0.951 3.736 1.00 0.00 H new ATOM 0 HG2 LYS A 234 30.446 0.306 2.023 1.00 0.00 H new ATOM 0 HG3 LYS A 234 30.588 1.643 3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 234 31.609 -1.191 3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 234 32.607 0.150 3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 234 32.013 1.404 5.234 1.00 0.00 H new ATOM 0 HE3 LYS A 234 31.024 0.056 5.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 33.196 -0.000 6.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 32.994 -1.350 5.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 33.953 -0.044 5.263 1.00 0.00 H new ATOM 392 N LYS A 235 25.925 0.834 4.510 1.00 0.00 N ATOM 393 CA LYS A 235 24.653 0.377 5.067 1.00 0.00 C ATOM 394 C LYS A 235 23.503 1.287 4.644 1.00 0.00 C ATOM 395 O LYS A 235 22.419 0.782 4.353 1.00 0.00 O ATOM 396 CB LYS A 235 24.792 0.287 6.597 1.00 0.00 C ATOM 397 CG LYS A 235 23.541 -0.301 7.268 1.00 0.00 C ATOM 398 CD LYS A 235 23.754 -0.456 8.778 1.00 0.00 C ATOM 399 CE LYS A 235 22.477 -1.011 9.413 1.00 0.00 C ATOM 400 NZ LYS A 235 22.609 -1.198 10.879 1.00 0.00 N ATOM 0 H LYS A 235 26.218 1.744 4.866 1.00 0.00 H new ATOM 0 HA LYS A 235 24.412 -0.612 4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 235 25.657 -0.329 6.844 1.00 0.00 H new ATOM 0 HB3 LYS A 235 24.983 1.281 7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 235 22.685 0.347 7.082 1.00 0.00 H new ATOM 0 HG3 LYS A 235 23.309 -1.271 6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 235 24.592 -1.126 8.972 1.00 0.00 H new ATOM 0 HD3 LYS A 235 24.006 0.507 9.222 1.00 0.00 H new ATOM 0 HE2 LYS A 235 21.649 -0.332 9.209 1.00 0.00 H new ATOM 0 HE3 LYS A 235 22.229 -1.965 8.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 21.719 -1.575 11.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 23.381 -1.866 11.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 22.819 -0.284 11.328 1.00 0.00 H new ATOM 414 N LEU A 236 23.706 2.605 4.563 1.00 0.00 N ATOM 415 CA LEU A 236 22.621 3.510 4.185 1.00 0.00 C ATOM 416 C LEU A 236 22.196 3.265 2.737 1.00 0.00 C ATOM 417 O LEU A 236 21.001 3.336 2.442 1.00 0.00 O ATOM 418 CB LEU A 236 23.010 4.981 4.405 1.00 0.00 C ATOM 419 CG LEU A 236 21.779 5.924 4.392 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.919 5.770 5.656 1.00 0.00 C ATOM 421 CD2 LEU A 236 22.216 7.387 4.274 1.00 0.00 C ATOM 0 H LEU A 236 24.598 3.062 4.751 1.00 0.00 H new ATOM 0 HA LEU A 236 21.770 3.299 4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.529 5.078 5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 236 23.709 5.290 3.628 1.00 0.00 H new ATOM 0 HG LEU A 236 21.182 5.640 3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 236 20.069 6.450 5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 236 20.559 4.744 5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 236 21.518 6.007 6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 236 21.336 8.030 4.267 1.00 0.00 H new ATOM 0 HD22 LEU A 236 22.849 7.647 5.123 1.00 0.00 H new ATOM 0 HD23 LEU A 236 22.775 7.526 3.349 1.00 0.00 H new ATOM 433 N SER A 237 23.148 2.948 1.849 1.00 0.00 N ATOM 434 CA SER A 237 22.861 2.635 0.454 1.00 0.00 C ATOM 435 C SER A 237 21.883 1.454 0.356 1.00 0.00 C ATOM 436 O SER A 237 20.769 1.677 -0.121 1.00 0.00 O ATOM 437 CB SER A 237 24.166 2.437 -0.332 1.00 0.00 C ATOM 438 OG SER A 237 23.925 2.381 -1.725 1.00 0.00 O ATOM 0 H SER A 237 24.139 2.903 2.085 1.00 0.00 H new ATOM 0 HA SER A 237 22.355 3.478 -0.017 1.00 0.00 H new ATOM 0 HB2 SER A 237 24.853 3.255 -0.112 1.00 0.00 H new ATOM 0 HB3 SER A 237 24.652 1.517 -0.008 1.00 0.00 H new ATOM 0 HG SER A 237 24.634 2.863 -2.199 1.00 0.00 H new ATOM 444 N PRO A 238 22.192 0.234 0.848 1.00 0.00 N ATOM 445 CA PRO A 238 21.257 -0.877 0.751 1.00 0.00 C ATOM 446 C PRO A 238 19.962 -0.593 1.515 1.00 0.00 C ATOM 447 O PRO A 238 18.889 -0.915 1.001 1.00 0.00 O ATOM 448 CB PRO A 238 22.000 -2.112 1.270 1.00 0.00 C ATOM 449 CG PRO A 238 23.117 -1.545 2.132 1.00 0.00 C ATOM 450 CD PRO A 238 23.447 -0.233 1.422 1.00 0.00 C ATOM 0 HA PRO A 238 20.937 -1.039 -0.278 1.00 0.00 H new ATOM 0 HB2 PRO A 238 21.340 -2.759 1.849 1.00 0.00 H new ATOM 0 HB3 PRO A 238 22.396 -2.712 0.450 1.00 0.00 H new ATOM 0 HG2 PRO A 238 22.793 -1.380 3.160 1.00 0.00 H new ATOM 0 HG3 PRO A 238 23.978 -2.213 2.172 1.00 0.00 H new ATOM 0 HD2 PRO A 238 23.854 0.498 2.121 1.00 0.00 H new ATOM 0 HD3 PRO A 238 24.198 -0.386 0.647 1.00 0.00 H new ATOM 458 N ALA A 239 20.025 0.044 2.694 1.00 0.00 N ATOM 459 CA ALA A 239 18.827 0.331 3.483 1.00 0.00 C ATOM 460 C ALA A 239 17.804 1.140 2.679 1.00 0.00 C ATOM 461 O ALA A 239 16.648 0.717 2.547 1.00 0.00 O ATOM 462 CB ALA A 239 19.202 1.050 4.781 1.00 0.00 C ATOM 0 H ALA A 239 20.894 0.368 3.118 1.00 0.00 H new ATOM 0 HA ALA A 239 18.358 -0.619 3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 239 18.300 1.256 5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 239 19.870 0.418 5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 239 19.704 1.988 4.545 1.00 0.00 H new ATOM 468 N VAL A 240 18.207 2.283 2.122 1.00 0.00 N ATOM 469 CA VAL A 240 17.268 3.162 1.432 1.00 0.00 C ATOM 470 C VAL A 240 17.040 2.695 -0.011 1.00 0.00 C ATOM 471 O VAL A 240 15.990 3.005 -0.568 1.00 0.00 O ATOM 472 CB VAL A 240 17.670 4.649 1.558 1.00 0.00 C ATOM 473 CG1 VAL A 240 16.515 5.545 1.075 1.00 0.00 C ATOM 474 CG2 VAL A 240 17.972 5.032 3.020 1.00 0.00 C ATOM 0 H VAL A 240 19.170 2.618 2.136 1.00 0.00 H new ATOM 0 HA VAL A 240 16.300 3.091 1.928 1.00 0.00 H new ATOM 0 HB VAL A 240 18.564 4.793 0.951 1.00 0.00 H new ATOM 0 HG11 VAL A 240 16.804 6.592 1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 240 16.291 5.320 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 240 15.631 5.358 1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 240 18.251 6.084 3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 240 17.086 4.862 3.631 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.793 4.421 3.394 1.00 0.00 H new ATOM 484 N LEU A 241 17.932 1.884 -0.596 1.00 0.00 N ATOM 485 CA LEU A 241 17.666 1.229 -1.871 1.00 0.00 C ATOM 486 C LEU A 241 16.490 0.270 -1.714 1.00 0.00 C ATOM 487 O LEU A 241 15.544 0.338 -2.497 1.00 0.00 O ATOM 488 CB LEU A 241 18.917 0.502 -2.386 1.00 0.00 C ATOM 489 CG LEU A 241 18.702 -0.232 -3.722 1.00 0.00 C ATOM 490 CD1 LEU A 241 18.240 0.712 -4.838 1.00 0.00 C ATOM 491 CD2 LEU A 241 20.003 -0.922 -4.141 1.00 0.00 C ATOM 0 H LEU A 241 18.847 1.669 -0.199 1.00 0.00 H new ATOM 0 HA LEU A 241 17.405 1.983 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 241 19.723 1.226 -2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 241 19.243 -0.218 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 241 17.913 -0.968 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 241 18.103 0.146 -5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.296 1.177 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 241 18.992 1.485 -4.996 1.00 0.00 H new ATOM 0 HD21 LEU A 241 19.851 -1.442 -5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 241 20.789 -0.176 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 241 20.297 -1.640 -3.376 1.00 0.00 H new ATOM 503 N PHE A 242 16.490 -0.563 -0.664 1.00 0.00 N ATOM 504 CA PHE A 242 15.327 -1.364 -0.297 1.00 0.00 C ATOM 505 C PHE A 242 14.156 -0.467 0.128 1.00 0.00 C ATOM 506 O PHE A 242 13.000 -0.837 -0.072 1.00 0.00 O ATOM 507 CB PHE A 242 15.693 -2.364 0.812 1.00 0.00 C ATOM 508 CG PHE A 242 16.616 -3.497 0.386 1.00 0.00 C ATOM 509 CD1 PHE A 242 16.294 -4.298 -0.730 1.00 0.00 C ATOM 510 CD2 PHE A 242 17.785 -3.779 1.123 1.00 0.00 C ATOM 511 CE1 PHE A 242 17.147 -5.342 -1.127 1.00 0.00 C ATOM 512 CE2 PHE A 242 18.638 -4.822 0.724 1.00 0.00 C ATOM 513 CZ PHE A 242 18.324 -5.602 -0.402 1.00 0.00 C ATOM 0 H PHE A 242 17.295 -0.696 -0.052 1.00 0.00 H new ATOM 0 HA PHE A 242 15.008 -1.930 -1.172 1.00 0.00 H new ATOM 0 HB2 PHE A 242 16.167 -1.819 1.629 1.00 0.00 H new ATOM 0 HB3 PHE A 242 14.774 -2.795 1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 242 15.386 -4.108 -1.283 1.00 0.00 H new ATOM 0 HD2 PHE A 242 18.025 -3.191 1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 242 16.899 -5.944 -1.988 1.00 0.00 H new ATOM 0 HE2 PHE A 242 19.538 -5.025 1.285 1.00 0.00 H new ATOM 0 HZ PHE A 242 18.985 -6.399 -0.710 1.00 0.00 H new ATOM 523 N GLY A 243 14.443 0.722 0.670 1.00 0.00 N ATOM 524 CA GLY A 243 13.456 1.764 0.941 1.00 0.00 C ATOM 525 C GLY A 243 12.854 2.408 -0.319 1.00 0.00 C ATOM 526 O GLY A 243 11.895 3.176 -0.203 1.00 0.00 O ATOM 0 H GLY A 243 15.391 0.989 0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 243 12.650 1.338 1.538 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.923 2.542 1.545 1.00 0.00 H new ATOM 530 N GLY A 244 13.393 2.140 -1.513 1.00 0.00 N ATOM 531 CA GLY A 244 12.801 2.516 -2.793 1.00 0.00 C ATOM 532 C GLY A 244 13.639 3.526 -3.588 1.00 0.00 C ATOM 533 O GLY A 244 13.473 3.609 -4.808 1.00 0.00 O ATOM 0 H GLY A 244 14.277 1.642 -1.614 1.00 0.00 H new ATOM 0 HA2 GLY A 244 12.661 1.619 -3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 244 11.812 2.938 -2.616 1.00 0.00 H new ATOM 537 N GLY A 245 14.514 4.297 -2.935 1.00 0.00 N ATOM 538 CA GLY A 245 15.239 5.401 -3.563 1.00 0.00 C ATOM 539 C GLY A 245 16.652 4.990 -3.967 1.00 0.00 C ATOM 540 O GLY A 245 17.289 4.195 -3.281 1.00 0.00 O ATOM 0 H GLY A 245 14.739 4.170 -1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.693 5.741 -4.443 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.288 6.243 -2.873 1.00 0.00 H new ATOM 544 N LYS A 246 17.158 5.529 -5.078 1.00 0.00 N ATOM 545 CA LYS A 246 18.497 5.217 -5.570 1.00 0.00 C ATOM 546 C LYS A 246 19.538 5.947 -4.721 1.00 0.00 C ATOM 547 O LYS A 246 19.287 7.037 -4.197 1.00 0.00 O ATOM 548 CB LYS A 246 18.623 5.605 -7.052 1.00 0.00 C ATOM 549 CG LYS A 246 18.007 4.602 -8.043 1.00 0.00 C ATOM 550 CD LYS A 246 16.487 4.411 -7.927 1.00 0.00 C ATOM 551 CE LYS A 246 15.991 3.522 -9.074 1.00 0.00 C ATOM 552 NZ LYS A 246 14.522 3.324 -9.033 1.00 0.00 N ATOM 0 H LYS A 246 16.649 6.194 -5.661 1.00 0.00 H new ATOM 0 HA LYS A 246 18.672 4.144 -5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 246 18.149 6.575 -7.199 1.00 0.00 H new ATOM 0 HB3 LYS A 246 19.679 5.727 -7.291 1.00 0.00 H new ATOM 0 HG2 LYS A 246 18.239 4.929 -9.057 1.00 0.00 H new ATOM 0 HG3 LYS A 246 18.490 3.635 -7.902 1.00 0.00 H new ATOM 0 HD2 LYS A 246 16.240 3.956 -6.968 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.985 5.378 -7.960 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.269 3.972 -10.027 1.00 0.00 H new ATOM 0 HE3 LYS A 246 16.488 2.553 -9.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 14.231 2.717 -9.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 14.258 2.870 -8.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 14.045 4.245 -9.109 1.00 0.00 H new ATOM 566 N THR A 247 20.729 5.376 -4.642 1.00 0.00 N ATOM 567 CA THR A 247 21.759 5.809 -3.712 1.00 0.00 C ATOM 568 C THR A 247 23.115 5.825 -4.426 1.00 0.00 C ATOM 569 O THR A 247 23.457 4.906 -5.179 1.00 0.00 O ATOM 570 CB THR A 247 21.716 4.862 -2.492 1.00 0.00 C ATOM 571 OG1 THR A 247 21.686 3.503 -2.896 1.00 0.00 O ATOM 572 CG2 THR A 247 20.458 5.100 -1.645 1.00 0.00 C ATOM 0 H THR A 247 21.011 4.590 -5.228 1.00 0.00 H new ATOM 0 HA THR A 247 21.591 6.825 -3.355 1.00 0.00 H new ATOM 0 HB THR A 247 22.615 5.073 -1.913 1.00 0.00 H new ATOM 0 HG1 THR A 247 22.458 3.032 -2.518 1.00 0.00 H new ATOM 0 HG21 THR A 247 20.458 4.418 -0.795 1.00 0.00 H new ATOM 0 HG22 THR A 247 20.451 6.129 -1.285 1.00 0.00 H new ATOM 0 HG23 THR A 247 19.571 4.922 -2.253 1.00 0.00 H new ATOM 580 N ASP A 248 23.896 6.877 -4.199 1.00 0.00 N ATOM 581 CA ASP A 248 25.239 7.076 -4.744 1.00 0.00 C ATOM 582 C ASP A 248 26.085 7.813 -3.696 1.00 0.00 C ATOM 583 O ASP A 248 25.558 8.250 -2.669 1.00 0.00 O ATOM 584 CB ASP A 248 25.146 7.863 -6.063 1.00 0.00 C ATOM 585 CG ASP A 248 26.500 7.996 -6.787 1.00 0.00 C ATOM 586 OD1 ASP A 248 27.332 7.062 -6.707 1.00 0.00 O ATOM 587 OD2 ASP A 248 26.729 9.030 -7.456 1.00 0.00 O ATOM 0 H ASP A 248 23.598 7.650 -3.604 1.00 0.00 H new ATOM 0 HA ASP A 248 25.716 6.121 -4.965 1.00 0.00 H new ATOM 0 HB2 ASP A 248 24.435 7.368 -6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 248 24.752 8.858 -5.858 1.00 0.00 H new ATOM 592 N LEU A 249 27.387 7.950 -3.928 1.00 0.00 N ATOM 593 CA LEU A 249 28.364 8.499 -3.000 1.00 0.00 C ATOM 594 C LEU A 249 29.276 9.429 -3.797 1.00 0.00 C ATOM 595 O LEU A 249 29.868 9.015 -4.797 1.00 0.00 O ATOM 596 CB LEU A 249 29.125 7.328 -2.348 1.00 0.00 C ATOM 597 CG LEU A 249 30.417 7.681 -1.587 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.222 8.764 -0.520 1.00 0.00 C ATOM 599 CD2 LEU A 249 30.967 6.414 -0.917 1.00 0.00 C ATOM 0 H LEU A 249 27.808 7.666 -4.813 1.00 0.00 H new ATOM 0 HA LEU A 249 27.906 9.075 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 249 28.449 6.826 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 249 29.375 6.608 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 249 31.116 8.081 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 249 31.172 8.962 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 249 29.861 9.678 -0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.493 8.423 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 249 31.882 6.656 -0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 249 30.227 6.020 -0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 249 31.183 5.664 -1.678 1.00 0.00 H new ATOM 611 N LEU A 250 29.393 10.680 -3.351 1.00 0.00 N ATOM 612 CA LEU A 250 30.204 11.716 -3.984 1.00 0.00 C ATOM 613 C LEU A 250 30.935 12.467 -2.882 1.00 0.00 C ATOM 614 O LEU A 250 30.320 12.902 -1.909 1.00 0.00 O ATOM 615 CB LEU A 250 29.305 12.660 -4.807 1.00 0.00 C ATOM 616 CG LEU A 250 30.065 13.824 -5.475 1.00 0.00 C ATOM 617 CD1 LEU A 250 31.147 13.347 -6.458 1.00 0.00 C ATOM 618 CD2 LEU A 250 29.075 14.714 -6.232 1.00 0.00 C ATOM 0 H LEU A 250 28.911 11.008 -2.514 1.00 0.00 H new ATOM 0 HA LEU A 250 30.928 11.279 -4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 250 28.797 12.081 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.533 13.070 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 250 30.562 14.375 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 250 31.647 14.211 -6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 250 31.877 12.736 -5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 250 30.685 12.756 -7.249 1.00 0.00 H new ATOM 0 HD21 LEU A 250 29.612 15.537 -6.704 1.00 0.00 H new ATOM 0 HD22 LEU A 250 28.568 14.126 -6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 250 28.339 15.114 -5.535 1.00 0.00 H new ATOM 630 N MET A 251 32.248 12.609 -3.035 1.00 0.00 N ATOM 631 CA MET A 251 33.126 13.300 -2.100 1.00 0.00 C ATOM 632 C MET A 251 34.335 13.767 -2.918 1.00 0.00 C ATOM 633 O MET A 251 35.446 13.239 -2.804 1.00 0.00 O ATOM 634 CB MET A 251 33.483 12.364 -0.933 1.00 0.00 C ATOM 635 CG MET A 251 34.258 13.089 0.173 1.00 0.00 C ATOM 636 SD MET A 251 34.758 12.035 1.564 1.00 0.00 S ATOM 637 CE MET A 251 33.150 11.742 2.346 1.00 0.00 C ATOM 0 H MET A 251 32.746 12.233 -3.842 1.00 0.00 H new ATOM 0 HA MET A 251 32.659 14.168 -1.635 1.00 0.00 H new ATOM 0 HB2 MET A 251 32.569 11.940 -0.516 1.00 0.00 H new ATOM 0 HB3 MET A 251 34.079 11.531 -1.306 1.00 0.00 H new ATOM 0 HG2 MET A 251 35.150 13.540 -0.263 1.00 0.00 H new ATOM 0 HG3 MET A 251 33.643 13.904 0.555 1.00 0.00 H new ATOM 0 HE1 MET A 251 33.293 11.198 3.279 1.00 0.00 H new ATOM 0 HE2 MET A 251 32.667 12.697 2.553 1.00 0.00 H new ATOM 0 HE3 MET A 251 32.521 11.155 1.676 1.00 0.00 H new ATOM 647 N GLY A 252 34.078 14.694 -3.841 1.00 0.00 N ATOM 648 CA GLY A 252 35.046 15.156 -4.823 1.00 0.00 C ATOM 649 C GLY A 252 34.728 16.592 -5.216 1.00 0.00 C ATOM 650 O GLY A 252 34.330 17.401 -4.373 1.00 0.00 O ATOM 0 H GLY A 252 33.170 15.151 -3.924 1.00 0.00 H new ATOM 0 HA2 GLY A 252 36.054 15.095 -4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 252 35.022 14.513 -5.703 1.00 0.00 H new ATOM 654 N GLU A 253 34.912 16.905 -6.496 1.00 0.00 N ATOM 655 CA GLU A 253 34.833 18.255 -7.039 1.00 0.00 C ATOM 656 C GLU A 253 33.461 18.922 -6.848 1.00 0.00 C ATOM 657 O GLU A 253 33.387 20.153 -6.838 1.00 0.00 O ATOM 658 CB GLU A 253 35.146 18.217 -8.548 1.00 0.00 C ATOM 659 CG GLU A 253 36.495 17.586 -8.948 1.00 0.00 C ATOM 660 CD GLU A 253 36.357 16.108 -9.358 1.00 0.00 C ATOM 661 OE1 GLU A 253 36.147 15.251 -8.467 1.00 0.00 O ATOM 662 OE2 GLU A 253 36.449 15.799 -10.571 1.00 0.00 O ATOM 0 H GLU A 253 35.127 16.203 -7.204 1.00 0.00 H new ATOM 0 HA GLU A 253 35.561 18.848 -6.486 1.00 0.00 H new ATOM 0 HB2 GLU A 253 34.349 17.668 -9.049 1.00 0.00 H new ATOM 0 HB3 GLU A 253 35.119 19.238 -8.929 1.00 0.00 H new ATOM 0 HG2 GLU A 253 36.925 18.150 -9.775 1.00 0.00 H new ATOM 0 HG3 GLU A 253 37.191 17.664 -8.113 1.00 0.00 H new ATOM 669 N LEU A 254 32.378 18.134 -6.704 1.00 0.00 N ATOM 670 CA LEU A 254 30.985 18.615 -6.745 1.00 0.00 C ATOM 671 C LEU A 254 30.772 19.502 -7.984 1.00 0.00 C ATOM 672 O LEU A 254 30.118 20.546 -7.941 1.00 0.00 O ATOM 673 CB LEU A 254 30.549 19.250 -5.403 1.00 0.00 C ATOM 674 CG LEU A 254 29.705 18.293 -4.544 1.00 0.00 C ATOM 675 CD1 LEU A 254 29.577 18.845 -3.120 1.00 0.00 C ATOM 676 CD2 LEU A 254 28.295 18.101 -5.131 1.00 0.00 C ATOM 0 H LEU A 254 32.449 17.128 -6.553 1.00 0.00 H new ATOM 0 HA LEU A 254 30.311 17.766 -6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 254 31.434 19.551 -4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 254 29.975 20.155 -5.603 1.00 0.00 H new ATOM 0 HG LEU A 254 30.212 17.328 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 254 28.978 18.162 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 254 30.568 18.945 -2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 254 29.093 19.821 -3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 254 27.727 17.419 -4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 254 27.785 19.063 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 254 28.373 17.684 -6.135 1.00 0.00 H new ATOM 688 N LYS A 255 31.389 19.098 -9.095 1.00 0.00 N ATOM 689 CA LYS A 255 31.419 19.886 -10.331 1.00 0.00 C ATOM 690 C LYS A 255 30.070 19.893 -11.045 1.00 0.00 C ATOM 691 O LYS A 255 29.705 20.898 -11.659 1.00 0.00 O ATOM 692 CB LYS A 255 32.554 19.398 -11.242 1.00 0.00 C ATOM 693 CG LYS A 255 32.451 17.932 -11.699 1.00 0.00 C ATOM 694 CD LYS A 255 33.775 17.477 -12.323 1.00 0.00 C ATOM 695 CE LYS A 255 33.714 15.989 -12.688 1.00 0.00 C ATOM 696 NZ LYS A 255 35.063 15.444 -12.970 1.00 0.00 N ATOM 0 H LYS A 255 31.885 18.210 -9.165 1.00 0.00 H new ATOM 0 HA LYS A 255 31.620 20.924 -10.065 1.00 0.00 H new ATOM 0 HB2 LYS A 255 32.586 20.035 -12.126 1.00 0.00 H new ATOM 0 HB3 LYS A 255 33.500 19.532 -10.718 1.00 0.00 H new ATOM 0 HG2 LYS A 255 32.203 17.295 -10.850 1.00 0.00 H new ATOM 0 HG3 LYS A 255 31.644 17.825 -12.423 1.00 0.00 H new ATOM 0 HD2 LYS A 255 33.985 18.068 -13.215 1.00 0.00 H new ATOM 0 HD3 LYS A 255 34.593 17.653 -11.624 1.00 0.00 H new ATOM 0 HE2 LYS A 255 33.258 15.431 -11.870 1.00 0.00 H new ATOM 0 HE3 LYS A 255 33.076 15.853 -13.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 35.004 14.412 -13.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 35.431 15.865 -13.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 35.701 15.672 -12.181 1.00 0.00 H new ATOM 710 N ASP A 256 29.326 18.789 -10.965 1.00 0.00 N ATOM 711 CA ASP A 256 27.959 18.720 -11.494 1.00 0.00 C ATOM 712 C ASP A 256 27.028 19.572 -10.630 1.00 0.00 C ATOM 713 O ASP A 256 27.272 19.732 -9.428 1.00 0.00 O ATOM 714 CB ASP A 256 27.462 17.270 -11.542 1.00 0.00 C ATOM 715 CG ASP A 256 26.122 17.189 -12.290 1.00 0.00 C ATOM 716 OD1 ASP A 256 26.143 17.087 -13.537 1.00 0.00 O ATOM 717 OD2 ASP A 256 25.053 17.287 -11.646 1.00 0.00 O ATOM 0 H ASP A 256 29.649 17.922 -10.535 1.00 0.00 H new ATOM 0 HA ASP A 256 27.960 19.109 -12.512 1.00 0.00 H new ATOM 0 HB2 ASP A 256 28.202 16.641 -12.038 1.00 0.00 H new ATOM 0 HB3 ASP A 256 27.344 16.885 -10.529 1.00 0.00 H new ATOM 722 N ALA A 257 25.949 20.103 -11.208 1.00 0.00 N ATOM 723 CA ALA A 257 24.927 20.865 -10.492 1.00 0.00 C ATOM 724 C ALA A 257 23.504 20.452 -10.887 1.00 0.00 C ATOM 725 O ALA A 257 22.557 20.877 -10.222 1.00 0.00 O ATOM 726 CB ALA A 257 25.152 22.365 -10.725 1.00 0.00 C ATOM 0 H ALA A 257 25.758 20.013 -12.206 1.00 0.00 H new ATOM 0 HA ALA A 257 25.024 20.644 -9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 257 24.391 22.934 -10.192 1.00 0.00 H new ATOM 0 HB2 ALA A 257 26.139 22.646 -10.358 1.00 0.00 H new ATOM 0 HB3 ALA A 257 25.086 22.581 -11.791 1.00 0.00 H new ATOM 732 N SER A 258 23.332 19.591 -11.892 1.00 0.00 N ATOM 733 CA SER A 258 22.038 19.018 -12.236 1.00 0.00 C ATOM 734 C SER A 258 21.515 18.179 -11.068 1.00 0.00 C ATOM 735 O SER A 258 20.311 18.173 -10.807 1.00 0.00 O ATOM 736 CB SER A 258 22.176 18.167 -13.506 1.00 0.00 C ATOM 737 OG SER A 258 22.749 18.933 -14.557 1.00 0.00 O ATOM 0 H SER A 258 24.094 19.273 -12.491 1.00 0.00 H new ATOM 0 HA SER A 258 21.321 19.816 -12.430 1.00 0.00 H new ATOM 0 HB2 SER A 258 22.798 17.296 -13.302 1.00 0.00 H new ATOM 0 HB3 SER A 258 21.198 17.795 -13.810 1.00 0.00 H new ATOM 0 HG SER A 258 22.832 18.377 -15.359 1.00 0.00 H new ATOM 743 N VAL A 259 22.401 17.531 -10.305 1.00 0.00 N ATOM 744 CA VAL A 259 22.044 16.792 -9.095 1.00 0.00 C ATOM 745 C VAL A 259 21.382 17.665 -8.013 1.00 0.00 C ATOM 746 O VAL A 259 20.662 17.127 -7.175 1.00 0.00 O ATOM 747 CB VAL A 259 23.253 15.998 -8.557 1.00 0.00 C ATOM 748 CG1 VAL A 259 23.600 14.849 -9.519 1.00 0.00 C ATOM 749 CG2 VAL A 259 24.505 16.834 -8.250 1.00 0.00 C ATOM 0 H VAL A 259 23.399 17.506 -10.515 1.00 0.00 H new ATOM 0 HA VAL A 259 21.275 16.075 -9.383 1.00 0.00 H new ATOM 0 HB VAL A 259 22.932 15.609 -7.591 1.00 0.00 H new ATOM 0 HG11 VAL A 259 24.454 14.295 -9.131 1.00 0.00 H new ATOM 0 HG12 VAL A 259 22.744 14.180 -9.610 1.00 0.00 H new ATOM 0 HG13 VAL A 259 23.847 15.257 -10.499 1.00 0.00 H new ATOM 0 HG21 VAL A 259 25.296 16.182 -7.878 1.00 0.00 H new ATOM 0 HG22 VAL A 259 24.842 17.331 -9.159 1.00 0.00 H new ATOM 0 HG23 VAL A 259 24.266 17.582 -7.494 1.00 0.00 H new ATOM 759 N LEU A 260 21.564 18.992 -8.037 1.00 0.00 N ATOM 760 CA LEU A 260 20.969 19.915 -7.057 1.00 0.00 C ATOM 761 C LEU A 260 19.812 20.719 -7.665 1.00 0.00 C ATOM 762 O LEU A 260 19.253 21.587 -6.996 1.00 0.00 O ATOM 763 CB LEU A 260 22.011 20.862 -6.421 1.00 0.00 C ATOM 764 CG LEU A 260 23.260 20.243 -5.759 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.028 18.907 -5.041 1.00 0.00 C ATOM 766 CD2 LEU A 260 24.400 20.129 -6.772 1.00 0.00 C ATOM 0 H LEU A 260 22.133 19.460 -8.742 1.00 0.00 H new ATOM 0 HA LEU A 260 20.570 19.289 -6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 260 22.352 21.548 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 260 21.499 21.461 -5.668 1.00 0.00 H new ATOM 0 HG LEU A 260 23.534 20.937 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.966 18.557 -4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.293 19.043 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 260 22.659 18.170 -5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 260 25.273 19.691 -6.289 1.00 0.00 H new ATOM 0 HD22 LEU A 260 24.087 19.495 -7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 260 24.653 21.120 -7.148 1.00 0.00 H new ATOM 778 N ASP A 261 19.447 20.447 -8.920 1.00 0.00 N ATOM 779 CA ASP A 261 18.464 21.238 -9.669 1.00 0.00 C ATOM 780 C ASP A 261 17.292 20.404 -10.180 1.00 0.00 C ATOM 781 O ASP A 261 16.161 20.890 -10.213 1.00 0.00 O ATOM 782 CB ASP A 261 19.163 21.902 -10.849 1.00 0.00 C ATOM 783 CG ASP A 261 18.187 22.735 -11.697 1.00 0.00 C ATOM 784 OD1 ASP A 261 17.794 23.839 -11.249 1.00 0.00 O ATOM 785 OD2 ASP A 261 17.847 22.311 -12.827 1.00 0.00 O ATOM 0 H ASP A 261 19.828 19.664 -9.451 1.00 0.00 H new ATOM 0 HA ASP A 261 18.052 21.980 -8.985 1.00 0.00 H new ATOM 0 HB2 ASP A 261 19.964 22.543 -10.482 1.00 0.00 H new ATOM 0 HB3 ASP A 261 19.626 21.138 -11.474 1.00 0.00 H new ATOM 790 N ASN A 262 17.538 19.139 -10.539 1.00 0.00 N ATOM 791 CA ASN A 262 16.476 18.185 -10.880 1.00 0.00 C ATOM 792 C ASN A 262 15.533 17.993 -9.675 1.00 0.00 C ATOM 793 O ASN A 262 15.960 18.219 -8.537 1.00 0.00 O ATOM 794 CB ASN A 262 17.078 16.853 -11.362 1.00 0.00 C ATOM 795 CG ASN A 262 17.505 15.951 -10.218 1.00 0.00 C ATOM 796 OD1 ASN A 262 16.688 15.260 -9.611 1.00 0.00 O ATOM 797 ND2 ASN A 262 18.786 15.951 -9.903 1.00 0.00 N ATOM 0 H ASN A 262 18.478 18.748 -10.601 1.00 0.00 H new ATOM 0 HA ASN A 262 15.884 18.585 -11.704 1.00 0.00 H new ATOM 0 HB2 ASN A 262 16.345 16.330 -11.977 1.00 0.00 H new ATOM 0 HB3 ASN A 262 17.939 17.058 -11.998 1.00 0.00 H new ATOM 0 HD21 ASN A 262 19.123 15.367 -9.138 1.00 0.00 H new ATOM 0 HD22 ASN A 262 19.440 16.535 -10.425 1.00 0.00 H new ATOM 804 N PRO A 263 14.276 17.561 -9.878 1.00 0.00 N ATOM 805 CA PRO A 263 13.250 17.569 -8.839 1.00 0.00 C ATOM 806 C PRO A 263 13.296 16.414 -7.820 1.00 0.00 C ATOM 807 O PRO A 263 12.456 16.414 -6.915 1.00 0.00 O ATOM 808 CB PRO A 263 11.923 17.566 -9.610 1.00 0.00 C ATOM 809 CG PRO A 263 12.252 16.766 -10.868 1.00 0.00 C ATOM 810 CD PRO A 263 13.684 17.212 -11.165 1.00 0.00 C ATOM 0 HA PRO A 263 13.402 18.441 -8.203 1.00 0.00 H new ATOM 0 HB2 PRO A 263 11.124 17.100 -9.034 1.00 0.00 H new ATOM 0 HB3 PRO A 263 11.595 18.577 -9.850 1.00 0.00 H new ATOM 0 HG2 PRO A 263 12.187 15.692 -10.697 1.00 0.00 H new ATOM 0 HG3 PRO A 263 11.574 16.999 -11.689 1.00 0.00 H new ATOM 0 HD2 PRO A 263 14.248 16.415 -11.649 1.00 0.00 H new ATOM 0 HD3 PRO A 263 13.693 18.066 -11.842 1.00 0.00 H new ATOM 818 N ALA A 264 14.214 15.440 -7.919 1.00 0.00 N ATOM 819 CA ALA A 264 14.136 14.213 -7.111 1.00 0.00 C ATOM 820 C ALA A 264 15.490 13.674 -6.625 1.00 0.00 C ATOM 821 O ALA A 264 15.587 12.489 -6.301 1.00 0.00 O ATOM 822 CB ALA A 264 13.375 13.158 -7.928 1.00 0.00 C ATOM 0 H ALA A 264 15.016 15.478 -8.548 1.00 0.00 H new ATOM 0 HA ALA A 264 13.607 14.458 -6.190 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.302 12.235 -7.352 1.00 0.00 H new ATOM 0 HB2 ALA A 264 12.374 13.525 -8.154 1.00 0.00 H new ATOM 0 HB3 ALA A 264 13.909 12.964 -8.858 1.00 0.00 H new ATOM 828 N THR A 265 16.521 14.516 -6.540 1.00 0.00 N ATOM 829 CA THR A 265 17.823 14.135 -5.985 1.00 0.00 C ATOM 830 C THR A 265 18.075 14.886 -4.668 1.00 0.00 C ATOM 831 O THR A 265 17.435 15.912 -4.406 1.00 0.00 O ATOM 832 CB THR A 265 18.899 14.332 -7.059 1.00 0.00 C ATOM 833 OG1 THR A 265 18.556 13.589 -8.213 1.00 0.00 O ATOM 834 CG2 THR A 265 20.301 13.855 -6.675 1.00 0.00 C ATOM 0 H THR A 265 16.477 15.485 -6.855 1.00 0.00 H new ATOM 0 HA THR A 265 17.850 13.079 -5.717 1.00 0.00 H new ATOM 0 HB THR A 265 18.930 15.411 -7.211 1.00 0.00 H new ATOM 0 HG1 THR A 265 17.810 14.027 -8.674 1.00 0.00 H new ATOM 0 HG21 THR A 265 20.987 14.039 -7.502 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.641 14.398 -5.793 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.275 12.788 -6.456 1.00 0.00 H new ATOM 842 N CYS A 266 18.974 14.365 -3.826 1.00 0.00 N ATOM 843 CA CYS A 266 19.301 14.888 -2.502 1.00 0.00 C ATOM 844 C CYS A 266 20.812 14.784 -2.265 1.00 0.00 C ATOM 845 O CYS A 266 21.510 14.053 -2.971 1.00 0.00 O ATOM 846 CB CYS A 266 18.588 14.084 -1.396 1.00 0.00 C ATOM 847 SG CYS A 266 16.933 13.509 -1.864 1.00 0.00 S ATOM 0 H CYS A 266 19.514 13.533 -4.062 1.00 0.00 H new ATOM 0 HA CYS A 266 18.973 15.927 -2.464 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.201 13.222 -1.133 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.509 14.703 -0.503 1.00 0.00 H new ATOM 0 HG CYS A 266 17.031 12.642 -2.828 1.00 0.00 H new ATOM 853 N VAL A 267 21.284 15.418 -1.193 1.00 0.00 N ATOM 854 CA VAL A 267 22.659 15.361 -0.715 1.00 0.00 C ATOM 855 C VAL A 267 22.587 15.108 0.794 1.00 0.00 C ATOM 856 O VAL A 267 21.884 15.833 1.513 1.00 0.00 O ATOM 857 CB VAL A 267 23.430 16.644 -1.093 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.086 16.487 -2.472 1.00 0.00 C ATOM 859 CG2 VAL A 267 22.570 17.928 -1.100 1.00 0.00 C ATOM 0 H VAL A 267 20.691 16.010 -0.611 1.00 0.00 H new ATOM 0 HA VAL A 267 23.221 14.555 -1.186 1.00 0.00 H new ATOM 0 HB VAL A 267 24.178 16.766 -0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 267 24.626 17.400 -2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.782 15.648 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 267 23.317 16.301 -3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 267 23.191 18.780 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 267 21.761 17.820 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.151 18.091 -0.107 1.00 0.00 H new ATOM 869 N ILE A 268 23.249 14.047 1.264 1.00 0.00 N ATOM 870 CA ILE A 268 23.092 13.555 2.631 1.00 0.00 C ATOM 871 C ILE A 268 24.303 14.000 3.454 1.00 0.00 C ATOM 872 O ILE A 268 25.449 13.717 3.089 1.00 0.00 O ATOM 873 CB ILE A 268 22.870 12.024 2.677 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.917 11.462 1.598 1.00 0.00 C ATOM 875 CG2 ILE A 268 22.399 11.570 4.069 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.588 12.212 1.454 1.00 0.00 C ATOM 0 H ILE A 268 23.909 13.506 0.705 1.00 0.00 H new ATOM 0 HA ILE A 268 22.192 13.986 3.069 1.00 0.00 H new ATOM 0 HB ILE A 268 23.852 11.608 2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.431 11.477 0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.705 10.418 1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 268 22.252 10.490 4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 268 23.152 11.834 4.812 1.00 0.00 H new ATOM 0 HG23 ILE A 268 21.459 12.064 4.314 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.989 11.744 0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 268 20.046 12.176 2.399 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.783 13.251 1.187 1.00 0.00 H new ATOM 888 N ASP A 269 24.019 14.713 4.541 1.00 0.00 N ATOM 889 CA ASP A 269 24.955 15.248 5.527 1.00 0.00 C ATOM 890 C ASP A 269 25.242 14.204 6.620 1.00 0.00 C ATOM 891 O ASP A 269 24.577 13.163 6.706 1.00 0.00 O ATOM 892 CB ASP A 269 24.356 16.535 6.121 1.00 0.00 C ATOM 893 CG ASP A 269 25.241 17.220 7.175 1.00 0.00 C ATOM 894 OD1 ASP A 269 26.476 17.279 6.970 1.00 0.00 O ATOM 895 OD2 ASP A 269 24.700 17.686 8.206 1.00 0.00 O ATOM 0 H ASP A 269 23.055 14.950 4.773 1.00 0.00 H new ATOM 0 HA ASP A 269 25.907 15.483 5.051 1.00 0.00 H new ATOM 0 HB2 ASP A 269 24.165 17.239 5.312 1.00 0.00 H new ATOM 0 HB3 ASP A 269 23.392 16.298 6.572 1.00 0.00 H new ATOM 900 N VAL A 270 26.208 14.499 7.491 1.00 0.00 N ATOM 901 CA VAL A 270 26.712 13.612 8.524 1.00 0.00 C ATOM 902 C VAL A 270 26.486 14.293 9.874 1.00 0.00 C ATOM 903 O VAL A 270 27.016 15.379 10.124 1.00 0.00 O ATOM 904 CB VAL A 270 28.206 13.310 8.253 1.00 0.00 C ATOM 905 CG1 VAL A 270 28.781 12.322 9.276 1.00 0.00 C ATOM 906 CG2 VAL A 270 28.407 12.723 6.845 1.00 0.00 C ATOM 0 H VAL A 270 26.677 15.405 7.490 1.00 0.00 H new ATOM 0 HA VAL A 270 26.190 12.655 8.528 1.00 0.00 H new ATOM 0 HB VAL A 270 28.732 14.261 8.337 1.00 0.00 H new ATOM 0 HG11 VAL A 270 29.831 12.136 9.052 1.00 0.00 H new ATOM 0 HG12 VAL A 270 28.693 12.743 10.278 1.00 0.00 H new ATOM 0 HG13 VAL A 270 28.228 11.384 9.227 1.00 0.00 H new ATOM 0 HG21 VAL A 270 29.466 12.521 6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.842 11.795 6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 270 28.056 13.437 6.100 1.00 0.00 H new ATOM 916 N ALA A 271 25.706 13.653 10.746 1.00 0.00 N ATOM 917 CA ALA A 271 25.452 14.086 12.119 1.00 0.00 C ATOM 918 C ALA A 271 25.464 12.896 13.086 1.00 0.00 C ATOM 919 O ALA A 271 25.869 13.059 14.241 1.00 0.00 O ATOM 920 CB ALA A 271 24.105 14.817 12.197 1.00 0.00 C ATOM 0 H ALA A 271 25.218 12.790 10.507 1.00 0.00 H new ATOM 0 HA ALA A 271 26.249 14.768 12.414 1.00 0.00 H new ATOM 0 HB1 ALA A 271 23.923 15.136 13.223 1.00 0.00 H new ATOM 0 HB2 ALA A 271 24.126 15.689 11.544 1.00 0.00 H new ATOM 0 HB3 ALA A 271 23.308 14.145 11.879 1.00 0.00 H new ATOM 926 N MET A 272 25.091 11.709 12.593 1.00 0.00 N ATOM 927 CA MET A 272 24.991 10.434 13.305 1.00 0.00 C ATOM 928 C MET A 272 23.943 10.465 14.430 1.00 0.00 C ATOM 929 O MET A 272 23.384 11.510 14.778 1.00 0.00 O ATOM 930 CB MET A 272 26.378 9.947 13.781 1.00 0.00 C ATOM 931 CG MET A 272 27.403 9.868 12.637 1.00 0.00 C ATOM 932 SD MET A 272 29.020 9.213 13.142 1.00 0.00 S ATOM 933 CE MET A 272 29.906 9.336 11.566 1.00 0.00 C ATOM 0 H MET A 272 24.832 11.610 11.611 1.00 0.00 H new ATOM 0 HA MET A 272 24.625 9.693 12.594 1.00 0.00 H new ATOM 0 HB2 MET A 272 26.751 10.622 14.552 1.00 0.00 H new ATOM 0 HB3 MET A 272 26.276 8.964 14.240 1.00 0.00 H new ATOM 0 HG2 MET A 272 26.999 9.240 11.843 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.541 10.864 12.216 1.00 0.00 H new ATOM 0 HE1 MET A 272 30.926 8.973 11.693 1.00 0.00 H new ATOM 0 HE2 MET A 272 29.397 8.733 10.814 1.00 0.00 H new ATOM 0 HE3 MET A 272 29.929 10.376 11.242 1.00 0.00 H new ATOM 943 N THR A 273 23.631 9.291 14.979 1.00 0.00 N ATOM 944 CA THR A 273 22.613 9.105 16.013 1.00 0.00 C ATOM 945 C THR A 273 23.077 9.599 17.397 1.00 0.00 C ATOM 946 O THR A 273 22.265 9.704 18.321 1.00 0.00 O ATOM 947 CB THR A 273 22.199 7.618 16.023 1.00 0.00 C ATOM 948 OG1 THR A 273 23.325 6.758 15.873 1.00 0.00 O ATOM 949 CG2 THR A 273 21.245 7.314 14.859 1.00 0.00 C ATOM 0 H THR A 273 24.091 8.421 14.710 1.00 0.00 H new ATOM 0 HA THR A 273 21.744 9.720 15.777 1.00 0.00 H new ATOM 0 HB THR A 273 21.716 7.439 16.984 1.00 0.00 H new ATOM 0 HG1 THR A 273 24.115 7.180 16.271 1.00 0.00 H new ATOM 0 HG21 THR A 273 20.965 6.261 14.884 1.00 0.00 H new ATOM 0 HG22 THR A 273 20.350 7.930 14.952 1.00 0.00 H new ATOM 0 HG23 THR A 273 21.742 7.535 13.914 1.00 0.00 H new ATOM 957 N GLU A 274 24.361 9.931 17.550 1.00 0.00 N ATOM 958 CA GLU A 274 24.942 10.527 18.747 1.00 0.00 C ATOM 959 C GLU A 274 26.072 11.446 18.273 1.00 0.00 C ATOM 960 O GLU A 274 26.778 11.117 17.312 1.00 0.00 O ATOM 961 CB GLU A 274 25.453 9.406 19.672 1.00 0.00 C ATOM 962 CG GLU A 274 26.038 9.935 20.988 1.00 0.00 C ATOM 963 CD GLU A 274 26.429 8.781 21.933 1.00 0.00 C ATOM 964 OE1 GLU A 274 27.573 8.274 21.838 1.00 0.00 O ATOM 965 OE2 GLU A 274 25.599 8.383 22.785 1.00 0.00 O ATOM 0 H GLU A 274 25.049 9.784 16.811 1.00 0.00 H new ATOM 0 HA GLU A 274 24.218 11.106 19.319 1.00 0.00 H new ATOM 0 HB2 GLU A 274 24.633 8.723 19.894 1.00 0.00 H new ATOM 0 HB3 GLU A 274 26.215 8.829 19.148 1.00 0.00 H new ATOM 0 HG2 GLU A 274 26.914 10.548 20.778 1.00 0.00 H new ATOM 0 HG3 GLU A 274 25.309 10.579 21.480 1.00 0.00 H new ATOM 972 N SER A 275 26.250 12.585 18.945 1.00 0.00 N ATOM 973 CA SER A 275 27.135 13.669 18.520 1.00 0.00 C ATOM 974 C SER A 275 27.949 14.223 19.705 1.00 0.00 C ATOM 975 O SER A 275 28.420 15.363 19.661 1.00 0.00 O ATOM 976 CB SER A 275 26.297 14.775 17.844 1.00 0.00 C ATOM 977 OG SER A 275 25.304 14.266 16.961 1.00 0.00 O ATOM 0 H SER A 275 25.770 12.783 19.823 1.00 0.00 H new ATOM 0 HA SER A 275 27.854 13.280 17.799 1.00 0.00 H new ATOM 0 HB2 SER A 275 25.815 15.378 18.614 1.00 0.00 H new ATOM 0 HB3 SER A 275 26.962 15.438 17.290 1.00 0.00 H new ATOM 0 HG SER A 275 25.732 13.931 16.145 1.00 0.00 H new ATOM 983 N GLN A 276 28.069 13.445 20.790 1.00 0.00 N ATOM 984 CA GLN A 276 28.750 13.847 22.014 1.00 0.00 C ATOM 985 C GLN A 276 30.219 14.171 21.705 1.00 0.00 C ATOM 986 O GLN A 276 30.941 13.331 21.162 1.00 0.00 O ATOM 987 CB GLN A 276 28.600 12.725 23.059 1.00 0.00 C ATOM 988 CG GLN A 276 29.160 13.114 24.435 1.00 0.00 C ATOM 989 CD GLN A 276 28.928 12.012 25.470 1.00 0.00 C ATOM 990 OE1 GLN A 276 27.888 11.959 26.125 1.00 0.00 O ATOM 991 NE2 GLN A 276 29.882 11.108 25.650 1.00 0.00 N ATOM 0 H GLN A 276 27.685 12.501 20.835 1.00 0.00 H new ATOM 0 HA GLN A 276 28.303 14.751 22.428 1.00 0.00 H new ATOM 0 HB2 GLN A 276 27.546 12.468 23.160 1.00 0.00 H new ATOM 0 HB3 GLN A 276 29.113 11.832 22.702 1.00 0.00 H new ATOM 0 HG2 GLN A 276 30.228 13.315 24.350 1.00 0.00 H new ATOM 0 HG3 GLN A 276 28.688 14.036 24.773 1.00 0.00 H new ATOM 0 HE21 GLN A 276 30.742 11.158 25.103 1.00 0.00 H new ATOM 0 HE22 GLN A 276 29.756 10.363 26.335 1.00 0.00 H new ATOM 1000 N LEU A 277 30.651 15.381 22.066 1.00 0.00 N ATOM 1001 CA LEU A 277 32.011 15.899 21.921 1.00 0.00 C ATOM 1002 C LEU A 277 32.260 16.863 23.085 1.00 0.00 C ATOM 1003 O LEU A 277 31.307 17.387 23.675 1.00 0.00 O ATOM 1004 CB LEU A 277 32.166 16.673 20.592 1.00 0.00 C ATOM 1005 CG LEU A 277 32.195 15.821 19.307 1.00 0.00 C ATOM 1006 CD1 LEU A 277 32.224 16.744 18.082 1.00 0.00 C ATOM 1007 CD2 LEU A 277 33.413 14.889 19.252 1.00 0.00 C ATOM 0 H LEU A 277 30.024 16.064 22.492 1.00 0.00 H new ATOM 0 HA LEU A 277 32.722 15.072 21.922 1.00 0.00 H new ATOM 0 HB2 LEU A 277 31.345 17.385 20.512 1.00 0.00 H new ATOM 0 HB3 LEU A 277 33.087 17.253 20.639 1.00 0.00 H new ATOM 0 HG LEU A 277 31.297 15.203 19.308 1.00 0.00 H new ATOM 0 HD11 LEU A 277 32.245 16.142 17.173 1.00 0.00 H new ATOM 0 HD12 LEU A 277 31.334 17.374 18.080 1.00 0.00 H new ATOM 0 HD13 LEU A 277 33.114 17.373 18.121 1.00 0.00 H new ATOM 0 HD21 LEU A 277 33.387 14.311 18.328 1.00 0.00 H new ATOM 0 HD22 LEU A 277 34.327 15.482 19.283 1.00 0.00 H new ATOM 0 HD23 LEU A 277 33.391 14.211 20.105 1.00 0.00 H new ATOM 1019 N SER A 278 33.529 17.120 23.399 1.00 0.00 N ATOM 1020 CA SER A 278 33.929 18.151 24.351 1.00 0.00 C ATOM 1021 C SER A 278 33.485 19.531 23.843 1.00 0.00 C ATOM 1022 O SER A 278 33.445 19.777 22.631 1.00 0.00 O ATOM 1023 CB SER A 278 35.453 18.110 24.538 1.00 0.00 C ATOM 1024 OG SER A 278 35.895 16.789 24.825 1.00 0.00 O ATOM 0 H SER A 278 34.315 16.612 22.994 1.00 0.00 H new ATOM 0 HA SER A 278 33.450 17.967 25.313 1.00 0.00 H new ATOM 0 HB2 SER A 278 35.944 18.474 23.635 1.00 0.00 H new ATOM 0 HB3 SER A 278 35.742 18.778 25.349 1.00 0.00 H new ATOM 0 HG SER A 278 36.868 16.787 24.938 1.00 0.00 H new ATOM 1030 N GLU A 279 33.173 20.447 24.762 1.00 0.00 N ATOM 1031 CA GLU A 279 32.938 21.852 24.433 1.00 0.00 C ATOM 1032 C GLU A 279 34.257 22.494 23.973 1.00 0.00 C ATOM 1033 O GLU A 279 35.342 22.061 24.381 1.00 0.00 O ATOM 1034 CB GLU A 279 32.357 22.605 25.642 1.00 0.00 C ATOM 1035 CG GLU A 279 30.942 22.130 25.999 1.00 0.00 C ATOM 1036 CD GLU A 279 30.346 22.942 27.163 1.00 0.00 C ATOM 1037 OE1 GLU A 279 30.565 22.571 28.342 1.00 0.00 O ATOM 1038 OE2 GLU A 279 29.644 23.952 26.907 1.00 0.00 O ATOM 0 H GLU A 279 33.076 20.234 25.755 1.00 0.00 H new ATOM 0 HA GLU A 279 32.210 21.913 23.624 1.00 0.00 H new ATOM 0 HB2 GLU A 279 33.012 22.467 26.502 1.00 0.00 H new ATOM 0 HB3 GLU A 279 32.336 23.673 25.426 1.00 0.00 H new ATOM 0 HG2 GLU A 279 30.297 22.219 25.125 1.00 0.00 H new ATOM 0 HG3 GLU A 279 30.970 21.074 26.268 1.00 0.00 H new ATOM 1045 N SER A 280 34.165 23.543 23.152 1.00 0.00 N ATOM 1046 CA SER A 280 35.316 24.216 22.537 1.00 0.00 C ATOM 1047 C SER A 280 35.301 25.739 22.775 1.00 0.00 C ATOM 1048 O SER A 280 36.142 26.453 22.222 1.00 0.00 O ATOM 1049 CB SER A 280 35.354 23.871 21.040 1.00 0.00 C ATOM 1050 OG SER A 280 35.412 22.464 20.824 1.00 0.00 O ATOM 0 H SER A 280 33.271 23.958 22.890 1.00 0.00 H new ATOM 0 HA SER A 280 36.228 23.854 23.012 1.00 0.00 H new ATOM 0 HB2 SER A 280 34.469 24.278 20.550 1.00 0.00 H new ATOM 0 HB3 SER A 280 36.220 24.346 20.579 1.00 0.00 H new ATOM 0 HG SER A 280 35.433 22.281 19.861 1.00 0.00 H new ATOM 1056 N GLN A 281 34.380 26.233 23.620 1.00 0.00 N ATOM 1057 CA GLN A 281 34.198 27.648 23.953 1.00 0.00 C ATOM 1058 C GLN A 281 34.142 28.533 22.693 1.00 0.00 C ATOM 1059 O GLN A 281 34.803 29.574 22.612 1.00 0.00 O ATOM 1060 CB GLN A 281 35.245 28.104 24.993 1.00 0.00 C ATOM 1061 CG GLN A 281 35.198 27.286 26.295 1.00 0.00 C ATOM 1062 CD GLN A 281 36.173 27.839 27.336 1.00 0.00 C ATOM 1063 OE1 GLN A 281 37.387 27.682 27.220 1.00 0.00 O ATOM 1064 NE2 GLN A 281 35.677 28.497 28.377 1.00 0.00 N ATOM 0 H GLN A 281 33.717 25.629 24.107 1.00 0.00 H new ATOM 0 HA GLN A 281 33.224 27.770 24.426 1.00 0.00 H new ATOM 0 HB2 GLN A 281 36.241 28.024 24.557 1.00 0.00 H new ATOM 0 HB3 GLN A 281 35.083 29.156 25.226 1.00 0.00 H new ATOM 0 HG2 GLN A 281 34.186 27.300 26.699 1.00 0.00 H new ATOM 0 HG3 GLN A 281 35.442 26.245 26.082 1.00 0.00 H new ATOM 0 HE21 GLN A 281 34.669 28.624 28.467 1.00 0.00 H new ATOM 0 HE22 GLN A 281 36.304 28.876 29.087 1.00 0.00 H new ATOM 1073 N SER A 282 33.360 28.109 21.695 1.00 0.00 N ATOM 1074 CA SER A 282 33.206 28.780 20.408 1.00 0.00 C ATOM 1075 C SER A 282 31.743 28.693 19.945 1.00 0.00 C ATOM 1076 O SER A 282 30.948 27.919 20.490 1.00 0.00 O ATOM 1077 CB SER A 282 34.188 28.161 19.398 1.00 0.00 C ATOM 1078 OG SER A 282 34.127 26.740 19.385 1.00 0.00 O ATOM 0 H SER A 282 32.799 27.260 21.767 1.00 0.00 H new ATOM 0 HA SER A 282 33.446 29.840 20.496 1.00 0.00 H new ATOM 0 HB2 SER A 282 33.967 28.541 18.401 1.00 0.00 H new ATOM 0 HB3 SER A 282 35.203 28.476 19.641 1.00 0.00 H new ATOM 0 HG SER A 282 34.766 26.391 18.729 1.00 0.00 H new ATOM 1084 N THR A 283 31.396 29.495 18.934 1.00 0.00 N ATOM 1085 CA THR A 283 30.058 29.605 18.355 1.00 0.00 C ATOM 1086 C THR A 283 30.228 29.760 16.833 1.00 0.00 C ATOM 1087 O THR A 283 31.304 30.161 16.374 1.00 0.00 O ATOM 1088 CB THR A 283 29.316 30.810 18.985 1.00 0.00 C ATOM 1089 OG1 THR A 283 29.535 30.904 20.387 1.00 0.00 O ATOM 1090 CG2 THR A 283 27.797 30.753 18.781 1.00 0.00 C ATOM 0 H THR A 283 32.070 30.111 18.479 1.00 0.00 H new ATOM 0 HA THR A 283 29.456 28.720 18.560 1.00 0.00 H new ATOM 0 HB THR A 283 29.729 31.676 18.469 1.00 0.00 H new ATOM 0 HG1 THR A 283 29.050 31.678 20.743 1.00 0.00 H new ATOM 0 HG21 THR A 283 27.335 31.624 19.245 1.00 0.00 H new ATOM 0 HG22 THR A 283 27.573 30.748 17.714 1.00 0.00 H new ATOM 0 HG23 THR A 283 27.402 29.846 19.239 1.00 0.00 H new ATOM 1098 N GLN A 284 29.176 29.456 16.055 1.00 0.00 N ATOM 1099 CA GLN A 284 29.195 29.398 14.587 1.00 0.00 C ATOM 1100 C GLN A 284 30.418 28.611 14.068 1.00 0.00 C ATOM 1101 O GLN A 284 31.297 29.187 13.420 1.00 0.00 O ATOM 1102 CB GLN A 284 29.055 30.803 13.967 1.00 0.00 C ATOM 1103 CG GLN A 284 27.750 31.510 14.357 1.00 0.00 C ATOM 1104 CD GLN A 284 27.580 32.821 13.584 1.00 0.00 C ATOM 1105 OE1 GLN A 284 27.104 32.834 12.449 1.00 0.00 O ATOM 1106 NE2 GLN A 284 27.968 33.950 14.163 1.00 0.00 N ATOM 0 H GLN A 284 28.259 29.237 16.445 1.00 0.00 H new ATOM 0 HA GLN A 284 28.321 28.838 14.255 1.00 0.00 H new ATOM 0 HB2 GLN A 284 29.900 31.416 14.279 1.00 0.00 H new ATOM 0 HB3 GLN A 284 29.105 30.720 12.881 1.00 0.00 H new ATOM 0 HG2 GLN A 284 26.903 30.854 14.156 1.00 0.00 H new ATOM 0 HG3 GLN A 284 27.749 31.713 15.428 1.00 0.00 H new ATOM 0 HE21 GLN A 284 28.362 33.932 15.104 1.00 0.00 H new ATOM 0 HE22 GLN A 284 27.873 34.836 13.667 1.00 0.00 H new ATOM 1115 N PRO A 285 30.518 27.301 14.376 1.00 0.00 N ATOM 1116 CA PRO A 285 31.705 26.508 14.067 1.00 0.00 C ATOM 1117 C PRO A 285 31.909 26.268 12.562 1.00 0.00 C ATOM 1118 O PRO A 285 33.033 25.951 12.170 1.00 0.00 O ATOM 1119 CB PRO A 285 31.521 25.188 14.829 1.00 0.00 C ATOM 1120 CG PRO A 285 30.005 25.039 14.921 1.00 0.00 C ATOM 1121 CD PRO A 285 29.530 26.484 15.072 1.00 0.00 C ATOM 0 HA PRO A 285 32.606 27.041 14.372 1.00 0.00 H new ATOM 0 HB2 PRO A 285 31.975 24.351 14.298 1.00 0.00 H new ATOM 0 HB3 PRO A 285 31.981 25.227 15.816 1.00 0.00 H new ATOM 0 HG2 PRO A 285 29.590 24.568 14.030 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.710 24.425 15.772 1.00 0.00 H new ATOM 0 HD2 PRO A 285 28.538 26.617 14.640 1.00 0.00 H new ATOM 0 HD3 PRO A 285 29.460 26.765 16.123 1.00 0.00 H new ATOM 1129 N TRP A 286 30.861 26.420 11.734 1.00 0.00 N ATOM 1130 CA TRP A 286 30.865 26.161 10.288 1.00 0.00 C ATOM 1131 C TRP A 286 31.601 24.848 9.961 1.00 0.00 C ATOM 1132 O TRP A 286 32.627 24.839 9.274 1.00 0.00 O ATOM 1133 CB TRP A 286 31.400 27.388 9.529 1.00 0.00 C ATOM 1134 CG TRP A 286 30.681 28.683 9.781 1.00 0.00 C ATOM 1135 CD1 TRP A 286 29.346 28.873 9.678 1.00 0.00 C ATOM 1136 CD2 TRP A 286 31.233 29.983 10.161 1.00 0.00 C ATOM 1137 NE1 TRP A 286 29.034 30.182 9.977 1.00 0.00 N ATOM 1138 CE2 TRP A 286 30.161 30.920 10.277 1.00 0.00 C ATOM 1139 CE3 TRP A 286 32.534 30.475 10.415 1.00 0.00 C ATOM 1140 CZ2 TRP A 286 30.367 32.262 10.632 1.00 0.00 C ATOM 1141 CZ3 TRP A 286 32.754 31.820 10.777 1.00 0.00 C ATOM 1142 CH2 TRP A 286 31.672 32.712 10.887 1.00 0.00 C ATOM 0 H TRP A 286 29.952 26.740 12.070 1.00 0.00 H new ATOM 0 HA TRP A 286 29.843 26.010 9.942 1.00 0.00 H new ATOM 0 HB2 TRP A 286 32.450 27.522 9.789 1.00 0.00 H new ATOM 0 HB3 TRP A 286 31.361 27.175 8.461 1.00 0.00 H new ATOM 0 HD1 TRP A 286 28.631 28.112 9.402 1.00 0.00 H new ATOM 0 HE1 TRP A 286 28.086 30.559 9.977 1.00 0.00 H new ATOM 0 HE3 TRP A 286 33.378 29.806 10.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 29.531 32.941 10.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 33.758 32.167 10.971 1.00 0.00 H new ATOM 0 HH2 TRP A 286 31.845 33.741 11.167 1.00 0.00 H new ATOM 1153 N ILE A 287 31.082 23.749 10.525 1.00 0.00 N ATOM 1154 CA ILE A 287 31.705 22.424 10.561 1.00 0.00 C ATOM 1155 C ILE A 287 32.326 21.984 9.227 1.00 0.00 C ATOM 1156 O ILE A 287 33.450 21.473 9.233 1.00 0.00 O ATOM 1157 CB ILE A 287 30.723 21.373 11.140 1.00 0.00 C ATOM 1158 CG1 ILE A 287 29.454 21.173 10.270 1.00 0.00 C ATOM 1159 CG2 ILE A 287 30.355 21.752 12.590 1.00 0.00 C ATOM 1160 CD1 ILE A 287 28.488 20.113 10.817 1.00 0.00 C ATOM 0 H ILE A 287 30.174 23.763 10.989 1.00 0.00 H new ATOM 0 HA ILE A 287 32.556 22.502 11.237 1.00 0.00 H new ATOM 0 HB ILE A 287 31.235 20.411 11.133 1.00 0.00 H new ATOM 0 HG12 ILE A 287 28.927 22.124 10.189 1.00 0.00 H new ATOM 0 HG13 ILE A 287 29.757 20.889 9.262 1.00 0.00 H new ATOM 0 HG21 ILE A 287 29.665 21.012 12.995 1.00 0.00 H new ATOM 0 HG22 ILE A 287 31.258 21.778 13.200 1.00 0.00 H new ATOM 0 HG23 ILE A 287 29.882 22.734 12.601 1.00 0.00 H new ATOM 0 HD11 ILE A 287 27.626 20.030 10.155 1.00 0.00 H new ATOM 0 HD12 ILE A 287 28.997 19.151 10.872 1.00 0.00 H new ATOM 0 HD13 ILE A 287 28.154 20.404 11.813 1.00 0.00 H new ATOM 1172 N THR A 288 31.657 22.237 8.100 1.00 0.00 N ATOM 1173 CA THR A 288 32.190 21.984 6.769 1.00 0.00 C ATOM 1174 C THR A 288 31.545 23.000 5.821 1.00 0.00 C ATOM 1175 O THR A 288 30.346 23.276 5.929 1.00 0.00 O ATOM 1176 CB THR A 288 31.891 20.533 6.308 1.00 0.00 C ATOM 1177 OG1 THR A 288 31.742 19.612 7.384 1.00 0.00 O ATOM 1178 CG2 THR A 288 33.018 20.022 5.404 1.00 0.00 C ATOM 0 H THR A 288 30.716 22.629 8.092 1.00 0.00 H new ATOM 0 HA THR A 288 33.275 22.093 6.771 1.00 0.00 H new ATOM 0 HB THR A 288 30.942 20.585 5.775 1.00 0.00 H new ATOM 0 HG1 THR A 288 31.554 18.719 7.027 1.00 0.00 H new ATOM 0 HG21 THR A 288 32.797 19.003 5.087 1.00 0.00 H new ATOM 0 HG22 THR A 288 33.101 20.665 4.527 1.00 0.00 H new ATOM 0 HG23 THR A 288 33.959 20.035 5.954 1.00 0.00 H new ATOM 1186 N SER A 289 32.318 23.543 4.878 1.00 0.00 N ATOM 1187 CA SER A 289 31.822 24.486 3.879 1.00 0.00 C ATOM 1188 C SER A 289 30.771 23.847 2.960 1.00 0.00 C ATOM 1189 O SER A 289 29.916 24.547 2.418 1.00 0.00 O ATOM 1190 CB SER A 289 33.007 25.011 3.055 1.00 0.00 C ATOM 1191 OG SER A 289 34.084 25.401 3.904 1.00 0.00 O ATOM 0 H SER A 289 33.313 23.338 4.787 1.00 0.00 H new ATOM 0 HA SER A 289 31.333 25.311 4.396 1.00 0.00 H new ATOM 0 HB2 SER A 289 33.345 24.239 2.364 1.00 0.00 H new ATOM 0 HB3 SER A 289 32.688 25.861 2.452 1.00 0.00 H new ATOM 0 HG SER A 289 34.828 25.730 3.358 1.00 0.00 H new ATOM 1197 N THR A 290 30.814 22.521 2.791 1.00 0.00 N ATOM 1198 CA THR A 290 29.989 21.761 1.861 1.00 0.00 C ATOM 1199 C THR A 290 28.486 21.964 2.110 1.00 0.00 C ATOM 1200 O THR A 290 27.720 22.025 1.149 1.00 0.00 O ATOM 1201 CB THR A 290 30.392 20.275 1.959 1.00 0.00 C ATOM 1202 OG1 THR A 290 31.787 20.148 2.208 1.00 0.00 O ATOM 1203 CG2 THR A 290 30.063 19.514 0.674 1.00 0.00 C ATOM 0 H THR A 290 31.452 21.929 3.323 1.00 0.00 H new ATOM 0 HA THR A 290 30.165 22.124 0.848 1.00 0.00 H new ATOM 0 HB THR A 290 29.821 19.849 2.784 1.00 0.00 H new ATOM 0 HG1 THR A 290 32.023 19.199 2.269 1.00 0.00 H new ATOM 0 HG21 THR A 290 30.362 18.471 0.782 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.991 19.567 0.484 1.00 0.00 H new ATOM 0 HG23 THR A 290 30.602 19.961 -0.162 1.00 0.00 H new ATOM 1211 N LEU A 291 28.065 22.115 3.371 1.00 0.00 N ATOM 1212 CA LEU A 291 26.665 22.327 3.747 1.00 0.00 C ATOM 1213 C LEU A 291 26.173 23.634 3.110 1.00 0.00 C ATOM 1214 O LEU A 291 25.157 23.657 2.410 1.00 0.00 O ATOM 1215 CB LEU A 291 26.519 22.417 5.279 1.00 0.00 C ATOM 1216 CG LEU A 291 26.630 21.089 6.064 1.00 0.00 C ATOM 1217 CD1 LEU A 291 28.045 20.494 6.074 1.00 0.00 C ATOM 1218 CD2 LEU A 291 26.195 21.328 7.516 1.00 0.00 C ATOM 0 H LEU A 291 28.698 22.093 4.170 1.00 0.00 H new ATOM 0 HA LEU A 291 26.070 21.485 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 291 27.281 23.100 5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 291 25.551 22.866 5.503 1.00 0.00 H new ATOM 0 HG LEU A 291 25.983 20.374 5.556 1.00 0.00 H new ATOM 0 HD11 LEU A 291 28.045 19.564 6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 291 28.362 20.293 5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 291 28.734 21.202 6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 291 26.270 20.396 8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 291 26.842 22.078 7.971 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.163 21.680 7.534 1.00 0.00 H new ATOM 1230 N ASP A 292 26.915 24.719 3.338 1.00 0.00 N ATOM 1231 CA ASP A 292 26.573 26.062 2.868 1.00 0.00 C ATOM 1232 C ASP A 292 26.714 26.175 1.347 1.00 0.00 C ATOM 1233 O ASP A 292 25.891 26.808 0.683 1.00 0.00 O ATOM 1234 CB ASP A 292 27.475 27.095 3.550 1.00 0.00 C ATOM 1235 CG ASP A 292 27.175 28.518 3.047 1.00 0.00 C ATOM 1236 OD1 ASP A 292 26.111 29.076 3.414 1.00 0.00 O ATOM 1237 OD2 ASP A 292 28.017 29.099 2.320 1.00 0.00 O ATOM 0 H ASP A 292 27.788 24.688 3.865 1.00 0.00 H new ATOM 0 HA ASP A 292 25.532 26.255 3.126 1.00 0.00 H new ATOM 0 HB2 ASP A 292 27.331 27.051 4.629 1.00 0.00 H new ATOM 0 HB3 ASP A 292 28.520 26.852 3.358 1.00 0.00 H new ATOM 1242 N LEU A 293 27.724 25.509 0.784 1.00 0.00 N ATOM 1243 CA LEU A 293 27.957 25.430 -0.654 1.00 0.00 C ATOM 1244 C LEU A 293 26.756 24.774 -1.338 1.00 0.00 C ATOM 1245 O LEU A 293 26.223 25.317 -2.305 1.00 0.00 O ATOM 1246 CB LEU A 293 29.277 24.669 -0.888 1.00 0.00 C ATOM 1247 CG LEU A 293 29.743 24.419 -2.339 1.00 0.00 C ATOM 1248 CD1 LEU A 293 29.069 23.194 -2.973 1.00 0.00 C ATOM 1249 CD2 LEU A 293 29.601 25.650 -3.244 1.00 0.00 C ATOM 0 H LEU A 293 28.417 24.999 1.331 1.00 0.00 H new ATOM 0 HA LEU A 293 28.058 26.421 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 293 30.069 25.216 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 293 29.191 23.700 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 293 30.809 24.206 -2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 293 29.433 23.065 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 293 29.306 22.305 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 293 27.989 23.341 -2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 293 29.946 25.405 -4.248 1.00 0.00 H new ATOM 0 HD22 LEU A 293 28.555 25.954 -3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 293 30.201 26.467 -2.844 1.00 0.00 H new ATOM 1261 N LEU A 294 26.289 23.633 -0.828 1.00 0.00 N ATOM 1262 CA LEU A 294 25.160 22.909 -1.409 1.00 0.00 C ATOM 1263 C LEU A 294 23.856 23.676 -1.227 1.00 0.00 C ATOM 1264 O LEU A 294 23.061 23.723 -2.171 1.00 0.00 O ATOM 1265 CB LEU A 294 25.107 21.488 -0.835 1.00 0.00 C ATOM 1266 CG LEU A 294 26.186 20.580 -1.463 1.00 0.00 C ATOM 1267 CD1 LEU A 294 26.355 19.282 -0.671 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.831 20.222 -2.910 1.00 0.00 C ATOM 0 H LEU A 294 26.684 23.186 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 294 25.303 22.822 -2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 294 25.247 21.526 0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 294 24.121 21.059 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 294 27.120 21.142 -1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 294 27.122 18.666 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 294 26.653 19.516 0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 294 25.411 18.738 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 294 26.608 19.582 -3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 294 24.877 19.695 -2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 294 25.755 21.134 -3.502 1.00 0.00 H new ATOM 1280 N GLN A 295 23.665 24.352 -0.088 1.00 0.00 N ATOM 1281 CA GLN A 295 22.537 25.258 0.111 1.00 0.00 C ATOM 1282 C GLN A 295 22.538 26.361 -0.955 1.00 0.00 C ATOM 1283 O GLN A 295 21.481 26.674 -1.508 1.00 0.00 O ATOM 1284 CB GLN A 295 22.574 25.859 1.526 1.00 0.00 C ATOM 1285 CG GLN A 295 22.084 24.888 2.612 1.00 0.00 C ATOM 1286 CD GLN A 295 20.620 25.127 2.988 1.00 0.00 C ATOM 1287 OE1 GLN A 295 20.316 25.556 4.099 1.00 0.00 O ATOM 1288 NE2 GLN A 295 19.675 24.870 2.092 1.00 0.00 N ATOM 0 H GLN A 295 24.288 24.284 0.717 1.00 0.00 H new ATOM 0 HA GLN A 295 21.612 24.690 0.008 1.00 0.00 H new ATOM 0 HB2 GLN A 295 23.594 26.166 1.756 1.00 0.00 H new ATOM 0 HB3 GLN A 295 21.958 26.758 1.548 1.00 0.00 H new ATOM 0 HG2 GLN A 295 22.204 23.863 2.261 1.00 0.00 H new ATOM 0 HG3 GLN A 295 22.707 24.995 3.500 1.00 0.00 H new ATOM 0 HE21 GLN A 295 19.929 24.514 1.171 1.00 0.00 H new ATOM 0 HE22 GLN A 295 18.695 25.028 2.325 1.00 0.00 H new ATOM 1297 N SER A 296 23.708 26.925 -1.276 1.00 0.00 N ATOM 1298 CA SER A 296 23.837 27.957 -2.302 1.00 0.00 C ATOM 1299 C SER A 296 23.583 27.398 -3.707 1.00 0.00 C ATOM 1300 O SER A 296 22.936 28.064 -4.521 1.00 0.00 O ATOM 1301 CB SER A 296 25.226 28.605 -2.218 1.00 0.00 C ATOM 1302 OG SER A 296 25.467 29.133 -0.922 1.00 0.00 O ATOM 0 H SER A 296 24.591 26.676 -0.829 1.00 0.00 H new ATOM 0 HA SER A 296 23.076 28.715 -2.116 1.00 0.00 H new ATOM 0 HB2 SER A 296 25.990 27.867 -2.461 1.00 0.00 H new ATOM 0 HB3 SER A 296 25.305 29.401 -2.959 1.00 0.00 H new ATOM 0 HG SER A 296 25.624 28.398 -0.293 1.00 0.00 H new ATOM 1308 N LYS A 297 24.056 26.181 -4.007 1.00 0.00 N ATOM 1309 CA LYS A 297 23.856 25.564 -5.319 1.00 0.00 C ATOM 1310 C LYS A 297 22.390 25.197 -5.543 1.00 0.00 C ATOM 1311 O LYS A 297 21.907 25.382 -6.665 1.00 0.00 O ATOM 1312 CB LYS A 297 24.771 24.346 -5.515 1.00 0.00 C ATOM 1313 CG LYS A 297 26.235 24.769 -5.732 1.00 0.00 C ATOM 1314 CD LYS A 297 27.163 23.569 -5.970 1.00 0.00 C ATOM 1315 CE LYS A 297 26.960 22.946 -7.355 1.00 0.00 C ATOM 1316 NZ LYS A 297 27.649 21.640 -7.466 1.00 0.00 N ATOM 0 H LYS A 297 24.583 25.603 -3.352 1.00 0.00 H new ATOM 0 HA LYS A 297 24.131 26.303 -6.071 1.00 0.00 H new ATOM 0 HB2 LYS A 297 24.705 23.696 -4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 297 24.428 23.766 -6.372 1.00 0.00 H new ATOM 0 HG2 LYS A 297 26.292 25.444 -6.586 1.00 0.00 H new ATOM 0 HG3 LYS A 297 26.582 25.326 -4.862 1.00 0.00 H new ATOM 0 HD2 LYS A 297 28.200 23.888 -5.865 1.00 0.00 H new ATOM 0 HD3 LYS A 297 26.982 22.815 -5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 297 25.895 22.814 -7.544 1.00 0.00 H new ATOM 0 HE3 LYS A 297 27.338 23.625 -8.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 27.270 21.116 -8.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 28.669 21.796 -7.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 27.493 21.090 -6.597 1.00 0.00 H new ATOM 1330 N GLY A 298 21.669 24.719 -4.525 1.00 0.00 N ATOM 1331 CA GLY A 298 20.224 24.566 -4.636 1.00 0.00 C ATOM 1332 C GLY A 298 19.531 23.707 -3.582 1.00 0.00 C ATOM 1333 O GLY A 298 18.302 23.770 -3.528 1.00 0.00 O ATOM 0 H GLY A 298 22.060 24.436 -3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 298 19.776 25.559 -4.610 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.003 24.142 -5.616 1.00 0.00 H new ATOM 1337 N LEU A 299 20.235 22.923 -2.749 1.00 0.00 N ATOM 1338 CA LEU A 299 19.591 21.928 -1.879 1.00 0.00 C ATOM 1339 C LEU A 299 20.152 21.949 -0.462 1.00 0.00 C ATOM 1340 O LEU A 299 21.347 22.139 -0.250 1.00 0.00 O ATOM 1341 CB LEU A 299 19.784 20.507 -2.438 1.00 0.00 C ATOM 1342 CG LEU A 299 18.973 20.156 -3.699 1.00 0.00 C ATOM 1343 CD1 LEU A 299 19.178 18.671 -4.026 1.00 0.00 C ATOM 1344 CD2 LEU A 299 17.464 20.392 -3.580 1.00 0.00 C ATOM 0 H LEU A 299 21.250 22.960 -2.661 1.00 0.00 H new ATOM 0 HA LEU A 299 18.534 22.192 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 299 20.842 20.368 -2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 299 19.527 19.793 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 299 19.343 20.823 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 299 18.607 18.413 -4.918 1.00 0.00 H new ATOM 0 HD12 LEU A 299 20.236 18.480 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 299 18.836 18.063 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 299 16.978 20.117 -4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 299 17.063 19.783 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 299 17.276 21.445 -3.369 1.00 0.00 H new ATOM 1356 N ARG A 300 19.276 21.695 0.511 1.00 0.00 N ATOM 1357 CA ARG A 300 19.662 21.448 1.896 1.00 0.00 C ATOM 1358 C ARG A 300 20.400 20.118 1.932 1.00 0.00 C ATOM 1359 O ARG A 300 20.070 19.192 1.187 1.00 0.00 O ATOM 1360 CB ARG A 300 18.390 21.422 2.756 1.00 0.00 C ATOM 1361 CG ARG A 300 18.522 20.855 4.187 1.00 0.00 C ATOM 1362 CD ARG A 300 17.121 20.745 4.800 1.00 0.00 C ATOM 1363 NE ARG A 300 17.109 19.972 6.061 1.00 0.00 N ATOM 1364 CZ ARG A 300 16.139 19.136 6.475 1.00 0.00 C ATOM 1365 NH1 ARG A 300 15.044 18.917 5.745 1.00 0.00 N ATOM 1366 NH2 ARG A 300 16.267 18.489 7.624 1.00 0.00 N ATOM 0 H ARG A 300 18.269 21.655 0.355 1.00 0.00 H new ATOM 0 HA ARG A 300 20.317 22.225 2.290 1.00 0.00 H new ATOM 0 HB2 ARG A 300 18.010 22.441 2.829 1.00 0.00 H new ATOM 0 HB3 ARG A 300 17.636 20.838 2.228 1.00 0.00 H new ATOM 0 HG2 ARG A 300 19.003 19.877 4.164 1.00 0.00 H new ATOM 0 HG3 ARG A 300 19.151 21.505 4.795 1.00 0.00 H new ATOM 0 HD2 ARG A 300 16.732 21.746 4.988 1.00 0.00 H new ATOM 0 HD3 ARG A 300 16.451 20.272 4.082 1.00 0.00 H new ATOM 0 HE ARG A 300 17.914 20.083 6.677 1.00 0.00 H new ATOM 0 HH11 ARG A 300 14.926 19.389 4.848 1.00 0.00 H new ATOM 0 HH12 ARG A 300 14.325 18.278 6.084 1.00 0.00 H new ATOM 0 HH21 ARG A 300 17.101 18.624 8.195 1.00 0.00 H new ATOM 0 HH22 ARG A 300 15.531 17.856 7.937 1.00 0.00 H new ATOM 1380 N THR A 301 21.350 20.013 2.848 1.00 0.00 N ATOM 1381 CA THR A 301 22.110 18.803 3.081 1.00 0.00 C ATOM 1382 C THR A 301 21.437 18.122 4.265 1.00 0.00 C ATOM 1383 O THR A 301 21.479 18.634 5.386 1.00 0.00 O ATOM 1384 CB THR A 301 23.581 19.167 3.303 1.00 0.00 C ATOM 1385 OG1 THR A 301 23.737 20.214 4.247 1.00 0.00 O ATOM 1386 CG2 THR A 301 24.207 19.636 1.998 1.00 0.00 C ATOM 0 H THR A 301 21.617 20.784 3.460 1.00 0.00 H new ATOM 0 HA THR A 301 22.117 18.111 2.239 1.00 0.00 H new ATOM 0 HB THR A 301 24.069 18.267 3.678 1.00 0.00 H new ATOM 0 HG1 THR A 301 23.088 20.100 4.973 1.00 0.00 H new ATOM 0 HG21 THR A 301 25.253 19.892 2.168 1.00 0.00 H new ATOM 0 HG22 THR A 301 24.144 18.839 1.257 1.00 0.00 H new ATOM 0 HG23 THR A 301 23.673 20.513 1.633 1.00 0.00 H new ATOM 1394 N ILE A 302 20.734 17.019 4.010 1.00 0.00 N ATOM 1395 CA ILE A 302 19.870 16.408 5.020 1.00 0.00 C ATOM 1396 C ILE A 302 20.678 15.352 5.783 1.00 0.00 C ATOM 1397 O ILE A 302 21.284 14.502 5.135 1.00 0.00 O ATOM 1398 CB ILE A 302 18.584 15.849 4.357 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.872 14.756 3.302 1.00 0.00 C ATOM 1400 CG2 ILE A 302 17.761 17.016 3.778 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.724 14.398 2.358 1.00 0.00 C ATOM 0 H ILE A 302 20.746 16.531 3.114 1.00 0.00 H new ATOM 0 HA ILE A 302 19.532 17.147 5.746 1.00 0.00 H new ATOM 0 HB ILE A 302 17.997 15.348 5.126 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.721 15.079 2.699 1.00 0.00 H new ATOM 0 HG13 ILE A 302 19.179 13.850 3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 302 16.856 16.627 3.311 1.00 0.00 H new ATOM 0 HG22 ILE A 302 17.489 17.702 4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 302 18.355 17.545 3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 302 18.050 13.621 1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.876 14.035 2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 302 17.426 15.283 1.795 1.00 0.00 H new ATOM 1413 N PRO A 303 20.773 15.380 7.123 1.00 0.00 N ATOM 1414 CA PRO A 303 21.628 14.447 7.844 1.00 0.00 C ATOM 1415 C PRO A 303 21.077 13.026 7.761 1.00 0.00 C ATOM 1416 O PRO A 303 19.861 12.812 7.812 1.00 0.00 O ATOM 1417 CB PRO A 303 21.704 14.965 9.280 1.00 0.00 C ATOM 1418 CG PRO A 303 20.404 15.745 9.439 1.00 0.00 C ATOM 1419 CD PRO A 303 20.147 16.313 8.044 1.00 0.00 C ATOM 0 HA PRO A 303 22.627 14.393 7.410 1.00 0.00 H new ATOM 0 HB2 PRO A 303 21.774 14.149 9.999 1.00 0.00 H new ATOM 0 HB3 PRO A 303 22.576 15.601 9.433 1.00 0.00 H new ATOM 0 HG2 PRO A 303 19.588 15.100 9.765 1.00 0.00 H new ATOM 0 HG3 PRO A 303 20.501 16.537 10.182 1.00 0.00 H new ATOM 0 HD2 PRO A 303 19.079 16.401 7.847 1.00 0.00 H new ATOM 0 HD3 PRO A 303 20.574 17.311 7.942 1.00 0.00 H new ATOM 1427 N GLU A 304 21.980 12.044 7.702 1.00 0.00 N ATOM 1428 CA GLU A 304 21.627 10.626 7.749 1.00 0.00 C ATOM 1429 C GLU A 304 20.762 10.282 8.972 1.00 0.00 C ATOM 1430 O GLU A 304 19.882 9.425 8.890 1.00 0.00 O ATOM 1431 CB GLU A 304 22.898 9.758 7.669 1.00 0.00 C ATOM 1432 CG GLU A 304 23.659 9.488 8.983 1.00 0.00 C ATOM 1433 CD GLU A 304 24.384 10.702 9.590 1.00 0.00 C ATOM 1434 OE1 GLU A 304 23.727 11.648 10.079 1.00 0.00 O ATOM 1435 OE2 GLU A 304 25.628 10.672 9.691 1.00 0.00 O ATOM 0 H GLU A 304 22.982 12.213 7.620 1.00 0.00 H new ATOM 0 HA GLU A 304 21.011 10.402 6.878 1.00 0.00 H new ATOM 0 HB2 GLU A 304 22.622 8.796 7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 304 23.588 10.235 6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 304 22.953 9.103 9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 304 24.392 8.702 8.803 1.00 0.00 H new ATOM 1442 N ALA A 305 20.981 10.966 10.098 1.00 0.00 N ATOM 1443 CA ALA A 305 20.207 10.795 11.321 1.00 0.00 C ATOM 1444 C ALA A 305 18.712 11.067 11.099 1.00 0.00 C ATOM 1445 O ALA A 305 17.872 10.326 11.613 1.00 0.00 O ATOM 1446 CB ALA A 305 20.767 11.732 12.396 1.00 0.00 C ATOM 0 H ALA A 305 21.717 11.667 10.182 1.00 0.00 H new ATOM 0 HA ALA A 305 20.295 9.758 11.644 1.00 0.00 H new ATOM 0 HB1 ALA A 305 20.195 11.613 13.316 1.00 0.00 H new ATOM 0 HB2 ALA A 305 21.812 11.487 12.584 1.00 0.00 H new ATOM 0 HB3 ALA A 305 20.692 12.764 12.054 1.00 0.00 H new ATOM 1452 N GLU A 306 18.362 12.104 10.332 1.00 0.00 N ATOM 1453 CA GLU A 306 16.963 12.420 10.056 1.00 0.00 C ATOM 1454 C GLU A 306 16.374 11.429 9.046 1.00 0.00 C ATOM 1455 O GLU A 306 15.169 11.176 9.101 1.00 0.00 O ATOM 1456 CB GLU A 306 16.782 13.881 9.610 1.00 0.00 C ATOM 1457 CG GLU A 306 16.914 14.850 10.800 1.00 0.00 C ATOM 1458 CD GLU A 306 16.574 16.308 10.433 1.00 0.00 C ATOM 1459 OE1 GLU A 306 17.456 17.044 9.930 1.00 0.00 O ATOM 1460 OE2 GLU A 306 15.432 16.747 10.711 1.00 0.00 O ATOM 0 H GLU A 306 19.030 12.737 9.893 1.00 0.00 H new ATOM 0 HA GLU A 306 16.405 12.314 10.986 1.00 0.00 H new ATOM 0 HB2 GLU A 306 17.527 14.127 8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 306 15.803 14.003 9.146 1.00 0.00 H new ATOM 0 HG2 GLU A 306 16.255 14.521 11.604 1.00 0.00 H new ATOM 0 HG3 GLU A 306 17.933 14.807 11.185 1.00 0.00 H new ATOM 1467 N ILE A 307 17.190 10.824 8.169 1.00 0.00 N ATOM 1468 CA ILE A 307 16.733 9.708 7.337 1.00 0.00 C ATOM 1469 C ILE A 307 16.380 8.548 8.268 1.00 0.00 C ATOM 1470 O ILE A 307 15.286 8.007 8.145 1.00 0.00 O ATOM 1471 CB ILE A 307 17.757 9.316 6.237 1.00 0.00 C ATOM 1472 CG1 ILE A 307 17.835 10.455 5.200 1.00 0.00 C ATOM 1473 CG2 ILE A 307 17.380 7.986 5.549 1.00 0.00 C ATOM 1474 CD1 ILE A 307 18.853 10.237 4.078 1.00 0.00 C ATOM 0 H ILE A 307 18.164 11.089 8.020 1.00 0.00 H new ATOM 0 HA ILE A 307 15.847 10.006 6.776 1.00 0.00 H new ATOM 0 HB ILE A 307 18.730 9.168 6.705 1.00 0.00 H new ATOM 0 HG12 ILE A 307 16.849 10.590 4.755 1.00 0.00 H new ATOM 0 HG13 ILE A 307 18.080 11.382 5.718 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.121 7.748 4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 307 17.353 7.188 6.291 1.00 0.00 H new ATOM 0 HG23 ILE A 307 16.399 8.082 5.084 1.00 0.00 H new ATOM 0 HD11 ILE A 307 18.835 11.090 3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 307 19.850 10.135 4.506 1.00 0.00 H new ATOM 0 HD13 ILE A 307 18.600 9.330 3.528 1.00 0.00 H new ATOM 1486 N GLY A 308 17.247 8.185 9.218 1.00 0.00 N ATOM 1487 CA GLY A 308 16.973 7.083 10.129 1.00 0.00 C ATOM 1488 C GLY A 308 15.685 7.311 10.916 1.00 0.00 C ATOM 1489 O GLY A 308 14.836 6.420 10.963 1.00 0.00 O ATOM 0 H GLY A 308 18.145 8.643 9.372 1.00 0.00 H new ATOM 0 HA2 GLY A 308 16.895 6.154 9.564 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.807 6.966 10.821 1.00 0.00 H new ATOM 1493 N LEU A 309 15.480 8.506 11.480 1.00 0.00 N ATOM 1494 CA LEU A 309 14.248 8.824 12.196 1.00 0.00 C ATOM 1495 C LEU A 309 13.030 8.747 11.284 1.00 0.00 C ATOM 1496 O LEU A 309 12.006 8.217 11.708 1.00 0.00 O ATOM 1497 CB LEU A 309 14.337 10.207 12.861 1.00 0.00 C ATOM 1498 CG LEU A 309 14.678 10.093 14.355 1.00 0.00 C ATOM 1499 CD1 LEU A 309 16.050 9.456 14.614 1.00 0.00 C ATOM 1500 CD2 LEU A 309 14.610 11.479 15.003 1.00 0.00 C ATOM 0 H LEU A 309 16.156 9.269 11.452 1.00 0.00 H new ATOM 0 HA LEU A 309 14.126 8.073 12.977 1.00 0.00 H new ATOM 0 HB2 LEU A 309 15.097 10.805 12.358 1.00 0.00 H new ATOM 0 HB3 LEU A 309 13.388 10.731 12.742 1.00 0.00 H new ATOM 0 HG LEU A 309 13.939 9.429 14.803 1.00 0.00 H new ATOM 0 HD11 LEU A 309 16.230 9.405 15.688 1.00 0.00 H new ATOM 0 HD12 LEU A 309 16.069 8.450 14.194 1.00 0.00 H new ATOM 0 HD13 LEU A 309 16.826 10.060 14.144 1.00 0.00 H new ATOM 0 HD21 LEU A 309 14.852 11.397 16.063 1.00 0.00 H new ATOM 0 HD22 LEU A 309 15.325 12.143 14.518 1.00 0.00 H new ATOM 0 HD23 LEU A 309 13.604 11.884 14.891 1.00 0.00 H new ATOM 1512 N ALA A 310 13.121 9.241 10.048 1.00 0.00 N ATOM 1513 CA ALA A 310 12.005 9.182 9.116 1.00 0.00 C ATOM 1514 C ALA A 310 11.713 7.746 8.669 1.00 0.00 C ATOM 1515 O ALA A 310 10.551 7.414 8.451 1.00 0.00 O ATOM 1516 CB ALA A 310 12.308 10.052 7.905 1.00 0.00 C ATOM 0 H ALA A 310 13.959 9.686 9.673 1.00 0.00 H new ATOM 0 HA ALA A 310 11.117 9.554 9.628 1.00 0.00 H new ATOM 0 HB1 ALA A 310 11.472 10.008 7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 310 12.459 11.083 8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 310 13.211 9.690 7.413 1.00 0.00 H new ATOM 1522 N VAL A 311 12.735 6.897 8.538 1.00 0.00 N ATOM 1523 CA VAL A 311 12.599 5.473 8.251 1.00 0.00 C ATOM 1524 C VAL A 311 11.849 4.804 9.410 1.00 0.00 C ATOM 1525 O VAL A 311 10.863 4.104 9.176 1.00 0.00 O ATOM 1526 CB VAL A 311 14.003 4.870 7.986 1.00 0.00 C ATOM 1527 CG1 VAL A 311 14.032 3.335 8.034 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.513 5.287 6.597 1.00 0.00 C ATOM 0 H VAL A 311 13.707 7.193 8.632 1.00 0.00 H new ATOM 0 HA VAL A 311 12.011 5.299 7.350 1.00 0.00 H new ATOM 0 HB VAL A 311 14.635 5.257 8.785 1.00 0.00 H new ATOM 0 HG11 VAL A 311 15.045 2.984 7.840 1.00 0.00 H new ATOM 0 HG12 VAL A 311 13.713 2.996 9.020 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.358 2.935 7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.499 4.855 6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 311 13.823 4.928 5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.579 6.374 6.545 1.00 0.00 H new ATOM 1538 N ILE A 312 12.271 5.058 10.652 1.00 0.00 N ATOM 1539 CA ILE A 312 11.687 4.464 11.853 1.00 0.00 C ATOM 1540 C ILE A 312 10.231 4.929 11.987 1.00 0.00 C ATOM 1541 O ILE A 312 9.333 4.100 12.138 1.00 0.00 O ATOM 1542 CB ILE A 312 12.564 4.825 13.083 1.00 0.00 C ATOM 1543 CG1 ILE A 312 13.922 4.089 12.994 1.00 0.00 C ATOM 1544 CG2 ILE A 312 11.884 4.478 14.425 1.00 0.00 C ATOM 1545 CD1 ILE A 312 15.010 4.670 13.906 1.00 0.00 C ATOM 0 H ILE A 312 13.043 5.694 10.852 1.00 0.00 H new ATOM 0 HA ILE A 312 11.669 3.376 11.787 1.00 0.00 H new ATOM 0 HB ILE A 312 12.711 5.905 13.060 1.00 0.00 H new ATOM 0 HG12 ILE A 312 13.772 3.040 13.248 1.00 0.00 H new ATOM 0 HG13 ILE A 312 14.273 4.120 11.962 1.00 0.00 H new ATOM 0 HG21 ILE A 312 12.543 4.752 15.249 1.00 0.00 H new ATOM 0 HG22 ILE A 312 10.947 5.029 14.511 1.00 0.00 H new ATOM 0 HG23 ILE A 312 11.681 3.408 14.464 1.00 0.00 H new ATOM 0 HD11 ILE A 312 15.930 4.098 13.784 1.00 0.00 H new ATOM 0 HD12 ILE A 312 15.191 5.711 13.638 1.00 0.00 H new ATOM 0 HD13 ILE A 312 14.683 4.614 14.944 1.00 0.00 H new ATOM 1557 N ASN A 313 9.989 6.243 11.929 1.00 0.00 N ATOM 1558 CA ASN A 313 8.672 6.820 12.197 1.00 0.00 C ATOM 1559 C ASN A 313 7.721 6.761 10.990 1.00 0.00 C ATOM 1560 O ASN A 313 6.553 7.124 11.132 1.00 0.00 O ATOM 1561 CB ASN A 313 8.818 8.264 12.695 1.00 0.00 C ATOM 1562 CG ASN A 313 7.640 8.652 13.589 1.00 0.00 C ATOM 1563 OD1 ASN A 313 7.528 8.169 14.716 1.00 0.00 O ATOM 1564 ND2 ASN A 313 6.756 9.529 13.148 1.00 0.00 N ATOM 0 H ASN A 313 10.702 6.934 11.695 1.00 0.00 H new ATOM 0 HA ASN A 313 8.217 6.206 12.974 1.00 0.00 H new ATOM 0 HB2 ASN A 313 9.751 8.370 13.249 1.00 0.00 H new ATOM 0 HB3 ASN A 313 8.874 8.943 11.844 1.00 0.00 H new ATOM 0 HD21 ASN A 313 5.976 9.809 13.742 1.00 0.00 H new ATOM 0 HD22 ASN A 313 6.854 9.926 12.213 1.00 0.00 H new ATOM 1571 N VAL A 314 8.205 6.317 9.820 1.00 0.00 N ATOM 1572 CA VAL A 314 7.543 6.376 8.514 1.00 0.00 C ATOM 1573 C VAL A 314 7.007 7.794 8.238 1.00 0.00 C ATOM 1574 O VAL A 314 5.806 8.024 8.072 1.00 0.00 O ATOM 1575 CB VAL A 314 6.631 5.142 8.262 1.00 0.00 C ATOM 1576 CG1 VAL A 314 5.451 4.953 9.231 1.00 0.00 C ATOM 1577 CG2 VAL A 314 6.116 5.089 6.817 1.00 0.00 C ATOM 0 H VAL A 314 9.125 5.881 9.760 1.00 0.00 H new ATOM 0 HA VAL A 314 8.257 6.248 7.700 1.00 0.00 H new ATOM 0 HB VAL A 314 7.306 4.309 8.458 1.00 0.00 H new ATOM 0 HG11 VAL A 314 4.891 4.060 8.952 1.00 0.00 H new ATOM 0 HG12 VAL A 314 5.829 4.842 10.247 1.00 0.00 H new ATOM 0 HG13 VAL A 314 4.796 5.823 9.181 1.00 0.00 H new ATOM 0 HG21 VAL A 314 5.484 4.211 6.688 1.00 0.00 H new ATOM 0 HG22 VAL A 314 5.537 5.988 6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 314 6.961 5.031 6.131 1.00 0.00 H new ATOM 1587 N SER A 315 7.932 8.760 8.209 1.00 0.00 N ATOM 1588 CA SER A 315 7.663 10.198 8.106 1.00 0.00 C ATOM 1589 C SER A 315 8.649 10.892 7.151 1.00 0.00 C ATOM 1590 O SER A 315 9.171 11.969 7.444 1.00 0.00 O ATOM 1591 CB SER A 315 7.673 10.835 9.504 1.00 0.00 C ATOM 1592 OG SER A 315 6.738 10.219 10.373 1.00 0.00 O ATOM 0 H SER A 315 8.929 8.552 8.259 1.00 0.00 H new ATOM 0 HA SER A 315 6.670 10.335 7.677 1.00 0.00 H new ATOM 0 HB2 SER A 315 8.673 10.756 9.932 1.00 0.00 H new ATOM 0 HB3 SER A 315 7.445 11.898 9.420 1.00 0.00 H new ATOM 0 HG SER A 315 6.179 10.906 10.792 1.00 0.00 H new ATOM 1598 N THR A 316 8.956 10.260 6.020 1.00 0.00 N ATOM 1599 CA THR A 316 9.759 10.822 4.940 1.00 0.00 C ATOM 1600 C THR A 316 8.994 11.967 4.252 1.00 0.00 C ATOM 1601 O THR A 316 8.419 11.798 3.174 1.00 0.00 O ATOM 1602 CB THR A 316 10.185 9.672 3.999 1.00 0.00 C ATOM 1603 OG1 THR A 316 9.153 8.709 3.837 1.00 0.00 O ATOM 1604 CG2 THR A 316 11.391 8.929 4.582 1.00 0.00 C ATOM 0 H THR A 316 8.641 9.310 5.825 1.00 0.00 H new ATOM 0 HA THR A 316 10.675 11.279 5.314 1.00 0.00 H new ATOM 0 HB THR A 316 10.420 10.131 3.039 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.344 8.153 3.053 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.681 8.122 3.910 1.00 0.00 H new ATOM 0 HG22 THR A 316 12.224 9.622 4.697 1.00 0.00 H new ATOM 0 HG23 THR A 316 11.127 8.514 5.555 1.00 0.00 H new ATOM 1612 N GLU A 317 8.948 13.136 4.903 1.00 0.00 N ATOM 1613 CA GLU A 317 8.092 14.255 4.509 1.00 0.00 C ATOM 1614 C GLU A 317 8.891 15.556 4.488 1.00 0.00 C ATOM 1615 O GLU A 317 9.016 16.185 3.435 1.00 0.00 O ATOM 1616 CB GLU A 317 6.909 14.369 5.490 1.00 0.00 C ATOM 1617 CG GLU A 317 5.955 13.170 5.416 1.00 0.00 C ATOM 1618 CD GLU A 317 4.720 13.367 6.312 1.00 0.00 C ATOM 1619 OE1 GLU A 317 3.715 13.956 5.848 1.00 0.00 O ATOM 1620 OE2 GLU A 317 4.738 12.915 7.482 1.00 0.00 O ATOM 0 H GLU A 317 9.513 13.331 5.729 1.00 0.00 H new ATOM 0 HA GLU A 317 7.708 14.074 3.505 1.00 0.00 H new ATOM 0 HB2 GLU A 317 7.293 14.459 6.506 1.00 0.00 H new ATOM 0 HB3 GLU A 317 6.354 15.282 5.277 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.636 13.022 4.384 1.00 0.00 H new ATOM 0 HG3 GLU A 317 6.483 12.266 5.719 1.00 0.00 H new ATOM 1627 N ILE A 318 9.476 15.933 5.632 1.00 0.00 N ATOM 1628 CA ILE A 318 10.295 17.136 5.786 1.00 0.00 C ATOM 1629 C ILE A 318 11.572 16.872 6.583 1.00 0.00 C ATOM 1630 O ILE A 318 12.547 17.609 6.408 1.00 0.00 O ATOM 1631 CB ILE A 318 9.489 18.300 6.408 1.00 0.00 C ATOM 1632 CG1 ILE A 318 8.744 17.901 7.701 1.00 0.00 C ATOM 1633 CG2 ILE A 318 8.542 18.881 5.343 1.00 0.00 C ATOM 1634 CD1 ILE A 318 8.106 19.091 8.431 1.00 0.00 C ATOM 0 H ILE A 318 9.389 15.396 6.495 1.00 0.00 H new ATOM 0 HA ILE A 318 10.596 17.433 4.781 1.00 0.00 H new ATOM 0 HB ILE A 318 10.192 19.072 6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 318 7.967 17.177 7.455 1.00 0.00 H new ATOM 0 HG13 ILE A 318 9.442 17.403 8.374 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.970 19.703 5.774 1.00 0.00 H new ATOM 0 HG22 ILE A 318 9.126 19.249 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 318 7.859 18.104 5.001 1.00 0.00 H new ATOM 0 HD11 ILE A 318 7.600 18.738 9.329 1.00 0.00 H new ATOM 0 HD12 ILE A 318 8.881 19.806 8.708 1.00 0.00 H new ATOM 0 HD13 ILE A 318 7.383 19.576 7.774 1.00 0.00 H new ATOM 1646 N TYR A 319 11.593 15.812 7.404 1.00 0.00 N ATOM 1647 CA TYR A 319 12.756 15.397 8.187 1.00 0.00 C ATOM 1648 C TYR A 319 13.998 15.342 7.299 1.00 0.00 C ATOM 1649 O TYR A 319 15.031 15.927 7.616 1.00 0.00 O ATOM 1650 CB TYR A 319 12.475 14.013 8.802 1.00 0.00 C ATOM 1651 CG TYR A 319 11.796 13.999 10.160 1.00 0.00 C ATOM 1652 CD1 TYR A 319 12.366 14.692 11.245 1.00 0.00 C ATOM 1653 CD2 TYR A 319 10.629 13.235 10.363 1.00 0.00 C ATOM 1654 CE1 TYR A 319 11.780 14.628 12.521 1.00 0.00 C ATOM 1655 CE2 TYR A 319 10.035 13.165 11.635 1.00 0.00 C ATOM 1656 CZ TYR A 319 10.609 13.858 12.725 1.00 0.00 C ATOM 1657 OH TYR A 319 10.028 13.781 13.956 1.00 0.00 O ATOM 0 H TYR A 319 10.782 15.209 7.542 1.00 0.00 H new ATOM 0 HA TYR A 319 12.939 16.119 8.983 1.00 0.00 H new ATOM 0 HB2 TYR A 319 11.855 13.450 8.105 1.00 0.00 H new ATOM 0 HB3 TYR A 319 13.422 13.480 8.889 1.00 0.00 H new ATOM 0 HD1 TYR A 319 13.261 15.278 11.096 1.00 0.00 H new ATOM 0 HD2 TYR A 319 10.188 12.700 9.535 1.00 0.00 H new ATOM 0 HE1 TYR A 319 12.223 15.166 13.346 1.00 0.00 H new ATOM 0 HE2 TYR A 319 9.138 12.581 11.780 1.00 0.00 H new ATOM 0 HH TYR A 319 9.233 13.210 13.908 1.00 0.00 H new ATOM 1667 N CYS A 320 13.860 14.707 6.139 1.00 0.00 N ATOM 1668 CA CYS A 320 14.928 14.442 5.192 1.00 0.00 C ATOM 1669 C CYS A 320 14.412 14.789 3.794 1.00 0.00 C ATOM 1670 O CYS A 320 14.359 13.958 2.889 1.00 0.00 O ATOM 1671 CB CYS A 320 15.446 13.004 5.369 1.00 0.00 C ATOM 1672 SG CYS A 320 14.126 11.849 5.842 1.00 0.00 S ATOM 0 H CYS A 320 12.959 14.349 5.823 1.00 0.00 H new ATOM 0 HA CYS A 320 15.804 15.067 5.366 1.00 0.00 H new ATOM 0 HB2 CYS A 320 15.904 12.668 4.439 1.00 0.00 H new ATOM 0 HB3 CYS A 320 16.226 12.992 6.130 1.00 0.00 H new ATOM 0 HG CYS A 320 13.958 10.971 4.898 1.00 0.00 H new ATOM 1678 N ASN A 321 13.998 16.047 3.645 1.00 0.00 N ATOM 1679 CA ASN A 321 13.557 16.642 2.396 1.00 0.00 C ATOM 1680 C ASN A 321 14.511 17.802 2.100 1.00 0.00 C ATOM 1681 O ASN A 321 14.588 18.734 2.905 1.00 0.00 O ATOM 1682 CB ASN A 321 12.124 17.121 2.579 1.00 0.00 C ATOM 1683 CG ASN A 321 11.513 17.685 1.310 1.00 0.00 C ATOM 1684 OD1 ASN A 321 12.206 18.191 0.430 1.00 0.00 O ATOM 1685 ND2 ASN A 321 10.203 17.624 1.208 1.00 0.00 N ATOM 0 H ASN A 321 13.961 16.701 4.427 1.00 0.00 H new ATOM 0 HA ASN A 321 13.572 15.940 1.562 1.00 0.00 H new ATOM 0 HB2 ASN A 321 11.512 16.290 2.930 1.00 0.00 H new ATOM 0 HB3 ASN A 321 12.100 17.885 3.356 1.00 0.00 H new ATOM 0 HD21 ASN A 321 9.738 18.002 0.383 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.653 17.198 1.954 1.00 0.00 H new ATOM 1692 N PRO A 322 15.288 17.740 1.009 1.00 0.00 N ATOM 1693 CA PRO A 322 16.346 18.703 0.728 1.00 0.00 C ATOM 1694 C PRO A 322 15.851 19.947 -0.027 1.00 0.00 C ATOM 1695 O PRO A 322 16.650 20.834 -0.319 1.00 0.00 O ATOM 1696 CB PRO A 322 17.324 17.919 -0.158 1.00 0.00 C ATOM 1697 CG PRO A 322 16.370 17.081 -1.003 1.00 0.00 C ATOM 1698 CD PRO A 322 15.321 16.664 0.027 1.00 0.00 C ATOM 0 HA PRO A 322 16.779 19.085 1.652 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.941 18.578 -0.769 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.002 17.300 0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.934 17.657 -1.820 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.868 16.221 -1.450 1.00 0.00 H new ATOM 0 HD2 PRO A 322 14.345 16.529 -0.440 1.00 0.00 H new ATOM 0 HD3 PRO A 322 15.585 15.715 0.494 1.00 0.00 H new ATOM 1706 N ARG A 323 14.560 20.013 -0.366 1.00 0.00 N ATOM 1707 CA ARG A 323 13.999 21.002 -1.290 1.00 0.00 C ATOM 1708 C ARG A 323 12.781 21.720 -0.715 1.00 0.00 C ATOM 1709 O ARG A 323 12.727 22.947 -0.797 1.00 0.00 O ATOM 1710 CB ARG A 323 13.703 20.289 -2.629 1.00 0.00 C ATOM 1711 CG ARG A 323 12.983 18.926 -2.517 1.00 0.00 C ATOM 1712 CD ARG A 323 12.865 18.209 -3.861 1.00 0.00 C ATOM 1713 NE ARG A 323 14.194 17.820 -4.392 1.00 0.00 N ATOM 1714 CZ ARG A 323 14.844 18.371 -5.425 1.00 0.00 C ATOM 1715 NH1 ARG A 323 14.347 19.405 -6.101 1.00 0.00 N ATOM 1716 NH2 ARG A 323 16.019 17.880 -5.793 1.00 0.00 N ATOM 0 H ARG A 323 13.862 19.367 0.002 1.00 0.00 H new ATOM 0 HA ARG A 323 14.724 21.798 -1.459 1.00 0.00 H new ATOM 0 HB2 ARG A 323 13.095 20.951 -3.245 1.00 0.00 H new ATOM 0 HB3 ARG A 323 14.645 20.139 -3.156 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.525 18.290 -1.817 1.00 0.00 H new ATOM 0 HG3 ARG A 323 11.986 19.079 -2.103 1.00 0.00 H new ATOM 0 HD2 ARG A 323 12.244 17.320 -3.746 1.00 0.00 H new ATOM 0 HD3 ARG A 323 12.362 18.859 -4.578 1.00 0.00 H new ATOM 0 HE ARG A 323 14.664 17.049 -3.919 1.00 0.00 H new ATOM 0 HH11 ARG A 323 13.445 19.801 -5.837 1.00 0.00 H new ATOM 0 HH12 ARG A 323 14.868 19.801 -6.883 1.00 0.00 H new ATOM 0 HH21 ARG A 323 16.421 17.089 -5.290 1.00 0.00 H new ATOM 0 HH22 ARG A 323 16.521 18.293 -6.579 1.00 0.00 H new ATOM 1730 N ARG A 324 11.888 20.973 -0.054 1.00 0.00 N ATOM 1731 CA ARG A 324 10.684 21.459 0.628 1.00 0.00 C ATOM 1732 C ARG A 324 9.971 22.515 -0.228 1.00 0.00 C ATOM 1733 O ARG A 324 9.706 23.640 0.254 1.00 0.00 O ATOM 1734 CB ARG A 324 11.030 21.919 2.063 1.00 0.00 C ATOM 1735 CG ARG A 324 11.631 20.774 2.902 1.00 0.00 C ATOM 1736 CD ARG A 324 11.860 21.125 4.374 1.00 0.00 C ATOM 1737 NE ARG A 324 12.905 22.150 4.552 1.00 0.00 N ATOM 1738 CZ ARG A 324 13.456 22.525 5.714 1.00 0.00 C ATOM 1739 NH1 ARG A 324 13.096 21.949 6.861 1.00 0.00 N ATOM 1740 NH2 ARG A 324 14.381 23.479 5.725 1.00 0.00 N ATOM 1741 OXT ARG A 324 9.645 22.189 -1.392 1.00 0.00 O ATOM 0 H ARG A 324 11.992 19.961 0.023 1.00 0.00 H new ATOM 0 HA ARG A 324 9.965 20.648 0.745 1.00 0.00 H new ATOM 0 HB2 ARG A 324 11.737 22.747 2.019 1.00 0.00 H new ATOM 0 HB3 ARG A 324 10.131 22.294 2.551 1.00 0.00 H new ATOM 0 HG2 ARG A 324 10.968 19.911 2.845 1.00 0.00 H new ATOM 0 HG3 ARG A 324 12.581 20.475 2.460 1.00 0.00 H new ATOM 0 HD2 ARG A 324 10.927 21.482 4.809 1.00 0.00 H new ATOM 0 HD3 ARG A 324 12.142 20.224 4.920 1.00 0.00 H new ATOM 0 HE ARG A 324 13.240 22.618 3.710 1.00 0.00 H new ATOM 0 HH11 ARG A 324 12.392 21.211 6.862 1.00 0.00 H new ATOM 0 HH12 ARG A 324 13.525 22.246 7.737 1.00 0.00 H new ATOM 0 HH21 ARG A 324 14.668 23.921 4.852 1.00 0.00 H new ATOM 0 HH22 ARG A 324 14.804 23.769 6.607 1.00 0.00 H new TER 1755 ARG A 324