USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 382 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 280 THR OG1 : rot -40:sc= 0.0806 USER MOD Set 1.2: A 311 MET CE :methyl 175:sc= 0 (180deg=-0.0313) USER MOD Set 2.1: A 283 CYS SG : rot -170:sc= 0.247 USER MOD Set 2.2: A 289 CYS SG : rot -160:sc= 0 USER MOD Set 2.3: A 296 CYS SG : rot -150:sc= 0.22 USER MOD Set 2.4: A 300 HIS : no HD1:sc= 0 X(o=0.47,f=0.47) USER MOD Set 3.1: A 262 CYS SG : rot -140:sc= -0.0355 USER MOD Set 3.2: A 268 CYS SG : rot -140:sc=-0.00257 USER MOD Set 3.3: A 274 CYS SG : rot -140:sc= -0.247 USER MOD Set 3.4: A 278 HIS : no HD1:sc= -0.319 X(o=-0.6,f=-0.6) USER MOD Single : A 267 HIS : no HD1:sc= 0.966 K(o=0.97,f=-3!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot -70:sc= 0.00931 USER MOD Single : A 302 ASN : amide:sc= -0.299 X(o=-0.3,f=0) USER MOD Single : A 308 MET CE :methyl -166:sc= 0 (180deg=-0.0706) USER MOD Single : A 309 LYS NZ :NH3+ 150:sc= 2.43 (180deg=1.25) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.430 7.670 -11.513 1.00 0.00 N ATOM 143 CA GLY A 260 -1.721 8.296 -11.789 1.00 0.00 C ATOM 144 C GLY A 260 -2.718 8.144 -10.635 1.00 0.00 C ATOM 145 O GLY A 260 -2.351 7.830 -9.500 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.569 9.356 -11.993 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.147 7.856 -12.691 1.00 0.00 H new ATOM 149 N ARG A 261 -3.988 8.385 -10.976 1.00 0.00 N ATOM 150 CA ARG A 261 -5.205 8.329 -10.146 1.00 0.00 C ATOM 151 C ARG A 261 -5.267 9.374 -9.024 1.00 0.00 C ATOM 152 O ARG A 261 -4.450 9.404 -8.105 1.00 0.00 O ATOM 153 CB ARG A 261 -5.392 6.922 -9.574 1.00 0.00 C ATOM 154 CG ARG A 261 -6.667 6.672 -8.758 1.00 0.00 C ATOM 155 CD ARG A 261 -7.952 6.753 -9.583 1.00 0.00 C ATOM 156 NE ARG A 261 -8.031 5.651 -10.561 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.546 4.443 -10.365 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.031 4.066 -9.203 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.582 3.597 -11.364 1.00 0.00 N ATOM 0 H ARG A 261 -4.216 8.651 -11.934 1.00 0.00 H new ATOM 0 HA ARG A 261 -6.027 8.577 -10.818 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.374 6.213 -10.402 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.534 6.695 -8.942 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.604 5.687 -8.296 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.719 7.401 -7.949 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.816 6.716 -8.919 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -7.992 7.709 -10.105 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.649 5.837 -11.488 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.020 4.710 -8.412 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.418 3.129 -9.092 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.218 3.870 -12.277 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -8.974 2.665 -11.229 1.00 0.00 H new ATOM 173 N CYS A 262 -6.317 10.191 -9.064 1.00 0.00 N ATOM 174 CA CYS A 262 -6.727 11.055 -7.958 1.00 0.00 C ATOM 175 C CYS A 262 -7.444 10.301 -6.817 1.00 0.00 C ATOM 176 O CYS A 262 -8.128 9.307 -7.061 1.00 0.00 O ATOM 177 CB CYS A 262 -7.559 12.225 -8.482 1.00 0.00 C ATOM 178 SG CYS A 262 -7.708 13.573 -7.262 1.00 0.00 S ATOM 0 H CYS A 262 -6.920 10.273 -9.883 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.816 11.447 -7.507 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.103 12.612 -9.393 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.554 11.869 -8.749 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.916 14.053 -7.291 1.00 0.00 H new ATOM 183 N ARG A 263 -7.311 10.797 -5.577 1.00 0.00 N ATOM 184 CA ARG A 263 -7.675 10.074 -4.341 1.00 0.00 C ATOM 185 C ARG A 263 -8.932 10.581 -3.606 1.00 0.00 C ATOM 186 O ARG A 263 -9.581 9.790 -2.922 1.00 0.00 O ATOM 187 CB ARG A 263 -6.460 10.027 -3.413 1.00 0.00 C ATOM 188 CG ARG A 263 -5.694 8.733 -3.730 1.00 0.00 C ATOM 189 CD ARG A 263 -4.340 8.693 -3.051 1.00 0.00 C ATOM 190 NE ARG A 263 -4.444 8.595 -1.583 1.00 0.00 N ATOM 191 CZ ARG A 263 -3.449 8.727 -0.713 1.00 0.00 C ATOM 192 NH1 ARG A 263 -2.210 8.961 -1.098 1.00 0.00 N ATOM 193 NH2 ARG A 263 -3.689 8.621 0.577 1.00 0.00 N ATOM 0 H ARG A 263 -6.940 11.730 -5.398 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.962 9.071 -4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -5.824 10.898 -3.568 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.773 10.043 -2.369 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -6.285 7.875 -3.411 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -5.561 8.645 -4.808 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -3.773 7.842 -3.429 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -3.780 9.591 -3.313 1.00 0.00 H new ATOM 0 HE ARG A 263 -5.370 8.408 -1.199 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -1.992 9.046 -2.091 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -1.470 9.057 -0.403 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -4.637 8.438 0.906 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -2.927 8.722 1.247 1.00 0.00 H new ATOM 207 N LEU A 264 -9.320 11.857 -3.768 1.00 0.00 N ATOM 208 CA LEU A 264 -10.582 12.413 -3.267 1.00 0.00 C ATOM 209 C LEU A 264 -11.770 12.095 -4.188 1.00 0.00 C ATOM 210 O LEU A 264 -12.924 12.147 -3.773 1.00 0.00 O ATOM 211 CB LEU A 264 -10.450 13.937 -3.054 1.00 0.00 C ATOM 212 CG LEU A 264 -9.370 14.384 -2.044 1.00 0.00 C ATOM 213 CD1 LEU A 264 -9.360 15.918 -1.965 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.596 13.800 -0.641 1.00 0.00 C ATOM 0 H LEU A 264 -8.750 12.544 -4.262 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.788 11.935 -2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.235 14.402 -4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.414 14.323 -2.721 1.00 0.00 H new ATOM 0 HG LEU A 264 -8.411 14.008 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.600 16.241 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -9.136 16.332 -2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.337 16.272 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.809 14.146 0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.564 14.127 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -9.576 12.711 -0.692 1.00 0.00 H new ATOM 226 N PHE A 265 -11.465 11.771 -5.446 1.00 0.00 N ATOM 227 CA PHE A 265 -12.388 11.448 -6.528 1.00 0.00 C ATOM 228 C PHE A 265 -13.358 10.291 -6.184 1.00 0.00 C ATOM 229 O PHE A 265 -12.921 9.319 -5.557 1.00 0.00 O ATOM 230 CB PHE A 265 -11.505 11.128 -7.732 1.00 0.00 C ATOM 231 CG PHE A 265 -12.299 10.998 -9.006 1.00 0.00 C ATOM 232 CD1 PHE A 265 -12.806 9.747 -9.392 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.652 12.154 -9.724 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.644 9.658 -10.512 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.499 12.058 -10.840 1.00 0.00 C ATOM 236 CZ PHE A 265 -13.978 10.805 -11.249 1.00 0.00 C ATOM 0 H PHE A 265 -10.494 11.725 -5.754 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.055 12.287 -6.728 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.758 11.913 -7.851 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -10.965 10.199 -7.547 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.552 8.860 -8.830 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.271 13.117 -9.417 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.037 8.697 -10.811 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -13.781 12.948 -11.383 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.601 10.723 -12.127 1.00 0.00 H new ATOM 246 N PRO A 266 -14.648 10.354 -6.587 1.00 0.00 N ATOM 247 CA PRO A 266 -15.285 11.384 -7.424 1.00 0.00 C ATOM 248 C PRO A 266 -15.513 12.736 -6.729 1.00 0.00 C ATOM 249 O PRO A 266 -15.838 13.726 -7.380 1.00 0.00 O ATOM 250 CB PRO A 266 -16.618 10.775 -7.860 1.00 0.00 C ATOM 251 CG PRO A 266 -16.969 9.811 -6.735 1.00 0.00 C ATOM 252 CD PRO A 266 -15.604 9.293 -6.296 1.00 0.00 C ATOM 0 HA PRO A 266 -14.622 11.630 -8.254 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.385 11.540 -7.984 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.527 10.258 -8.815 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.492 10.313 -5.921 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.616 9.004 -7.080 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.604 9.051 -5.233 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.345 8.379 -6.831 1.00 0.00 H new ATOM 260 N HIS A 267 -15.300 12.804 -5.419 1.00 0.00 N ATOM 261 CA HIS A 267 -15.693 13.932 -4.562 1.00 0.00 C ATOM 262 C HIS A 267 -14.625 15.054 -4.514 1.00 0.00 C ATOM 263 O HIS A 267 -14.305 15.603 -3.456 1.00 0.00 O ATOM 264 CB HIS A 267 -16.113 13.380 -3.187 1.00 0.00 C ATOM 265 CG HIS A 267 -17.285 12.433 -3.264 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.587 12.794 -3.623 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.254 11.093 -3.002 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.304 11.659 -3.570 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.535 10.623 -3.194 1.00 0.00 N ATOM 0 H HIS A 267 -14.836 12.057 -4.903 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.556 14.439 -4.992 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.266 12.865 -2.735 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.368 14.212 -2.530 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.393 10.514 -2.703 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.357 11.589 -3.799 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.845 9.659 -3.072 1.00 0.00 H new ATOM 277 N CYS A 268 -14.051 15.381 -5.680 1.00 0.00 N ATOM 278 CA CYS A 268 -12.974 16.373 -5.853 1.00 0.00 C ATOM 279 C CYS A 268 -13.487 17.693 -6.488 1.00 0.00 C ATOM 280 O CYS A 268 -14.205 17.619 -7.492 1.00 0.00 O ATOM 281 CB CYS A 268 -11.884 15.755 -6.740 1.00 0.00 C ATOM 282 SG CYS A 268 -10.304 16.662 -6.710 1.00 0.00 S ATOM 0 H CYS A 268 -14.331 14.949 -6.560 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.577 16.627 -4.870 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.708 14.728 -6.420 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.247 15.711 -7.767 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.801 16.697 -7.908 1.00 0.00 H new ATOM 287 N PRO A 269 -13.113 18.886 -5.971 1.00 0.00 N ATOM 288 CA PRO A 269 -13.667 20.162 -6.435 1.00 0.00 C ATOM 289 C PRO A 269 -12.961 20.790 -7.653 1.00 0.00 C ATOM 290 O PRO A 269 -13.556 21.655 -8.293 1.00 0.00 O ATOM 291 CB PRO A 269 -13.574 21.090 -5.218 1.00 0.00 C ATOM 292 CG PRO A 269 -12.306 20.608 -4.516 1.00 0.00 C ATOM 293 CD PRO A 269 -12.354 19.097 -4.740 1.00 0.00 C ATOM 0 HA PRO A 269 -14.682 20.001 -6.797 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.499 22.137 -5.513 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.450 21.002 -4.575 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.410 21.053 -4.948 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.309 20.861 -3.456 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.349 18.685 -4.828 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.831 18.595 -3.899 1.00 0.00 H new ATOM 301 N LEU A 270 -11.719 20.401 -7.995 1.00 0.00 N ATOM 302 CA LEU A 270 -10.893 21.104 -8.974 1.00 0.00 C ATOM 303 C LEU A 270 -11.196 20.764 -10.444 1.00 0.00 C ATOM 304 O LEU A 270 -10.741 21.478 -11.339 1.00 0.00 O ATOM 305 CB LEU A 270 -9.419 20.822 -8.626 1.00 0.00 C ATOM 306 CG LEU A 270 -8.871 21.556 -7.384 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.438 21.076 -7.112 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.868 23.084 -7.551 1.00 0.00 C ATOM 0 H LEU A 270 -11.263 19.582 -7.592 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.127 22.166 -8.903 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.300 19.749 -8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.804 21.092 -9.485 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.530 21.322 -6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.042 21.590 -6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.442 20.001 -6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.810 21.296 -7.976 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.473 23.548 -6.647 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.243 23.356 -8.402 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.886 23.433 -7.722 1.00 0.00 H new ATOM 320 N GLY A 271 -11.944 19.687 -10.711 1.00 0.00 N ATOM 321 CA GLY A 271 -12.351 19.291 -12.067 1.00 0.00 C ATOM 322 C GLY A 271 -11.163 19.088 -13.010 1.00 0.00 C ATOM 323 O GLY A 271 -10.188 18.421 -12.659 1.00 0.00 O ATOM 0 H GLY A 271 -12.288 19.058 -9.985 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -12.927 18.367 -12.013 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.010 20.054 -12.480 1.00 0.00 H new ATOM 327 N ARG A 272 -11.240 19.693 -14.203 1.00 0.00 N ATOM 328 CA ARG A 272 -10.202 19.615 -15.246 1.00 0.00 C ATOM 329 C ARG A 272 -8.893 20.342 -14.875 1.00 0.00 C ATOM 330 O ARG A 272 -7.859 20.083 -15.492 1.00 0.00 O ATOM 331 CB ARG A 272 -10.750 20.146 -16.588 1.00 0.00 C ATOM 332 CG ARG A 272 -11.588 19.130 -17.388 1.00 0.00 C ATOM 333 CD ARG A 272 -12.938 18.764 -16.757 1.00 0.00 C ATOM 334 NE ARG A 272 -13.707 17.874 -17.646 1.00 0.00 N ATOM 335 CZ ARG A 272 -14.958 17.464 -17.466 1.00 0.00 C ATOM 336 NH1 ARG A 272 -15.674 17.830 -16.422 1.00 0.00 N ATOM 337 NH2 ARG A 272 -15.516 16.665 -18.351 1.00 0.00 N ATOM 0 H ARG A 272 -12.041 20.262 -14.478 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.946 18.560 -15.342 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -11.361 21.027 -16.392 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.912 20.471 -17.204 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.767 19.534 -18.384 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -11.004 18.219 -17.514 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -12.775 18.274 -15.797 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -13.510 19.671 -16.559 1.00 0.00 H new ATOM 0 HE ARG A 272 -13.231 17.539 -18.484 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -15.271 18.448 -15.718 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -16.632 17.495 -16.318 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -14.988 16.364 -19.170 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -16.476 16.347 -18.218 1.00 0.00 H new ATOM 351 N SER A 273 -8.888 21.212 -13.864 1.00 0.00 N ATOM 352 CA SER A 273 -7.703 21.927 -13.390 1.00 0.00 C ATOM 353 C SER A 273 -6.837 21.101 -12.417 1.00 0.00 C ATOM 354 O SER A 273 -5.712 21.491 -12.096 1.00 0.00 O ATOM 355 CB SER A 273 -8.179 23.219 -12.718 1.00 0.00 C ATOM 356 OG SER A 273 -8.949 24.022 -13.608 1.00 0.00 O ATOM 0 H SER A 273 -9.731 21.445 -13.339 1.00 0.00 H new ATOM 0 HA SER A 273 -7.061 22.135 -14.246 1.00 0.00 H new ATOM 0 HB2 SER A 273 -8.776 22.974 -11.840 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.317 23.787 -12.369 1.00 0.00 H new ATOM 0 HG SER A 273 -9.238 24.837 -13.147 1.00 0.00 H new ATOM 362 N CYS A 274 -7.329 19.945 -11.950 1.00 0.00 N ATOM 363 CA CYS A 274 -6.590 19.022 -11.077 1.00 0.00 C ATOM 364 C CYS A 274 -5.482 18.243 -11.838 1.00 0.00 C ATOM 365 O CYS A 274 -5.746 17.780 -12.954 1.00 0.00 O ATOM 366 CB CYS A 274 -7.612 18.059 -10.463 1.00 0.00 C ATOM 367 SG CYS A 274 -6.983 17.147 -9.025 1.00 0.00 S ATOM 0 H CYS A 274 -8.270 19.619 -12.173 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.073 19.590 -10.304 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.496 18.623 -10.166 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.929 17.346 -11.224 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.406 15.919 -9.071 1.00 0.00 H new ATOM 372 N PRO A 275 -4.272 18.057 -11.260 1.00 0.00 N ATOM 373 CA PRO A 275 -3.156 17.381 -11.932 1.00 0.00 C ATOM 374 C PRO A 275 -3.227 15.842 -11.923 1.00 0.00 C ATOM 375 O PRO A 275 -2.525 15.211 -12.712 1.00 0.00 O ATOM 376 CB PRO A 275 -1.898 17.873 -11.206 1.00 0.00 C ATOM 377 CG PRO A 275 -2.390 18.134 -9.785 1.00 0.00 C ATOM 378 CD PRO A 275 -3.807 18.655 -10.011 1.00 0.00 C ATOM 0 HA PRO A 275 -3.172 17.627 -12.994 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.104 17.126 -11.226 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.497 18.777 -11.665 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.384 17.227 -9.181 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.767 18.865 -9.269 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.459 18.379 -9.182 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.815 19.743 -10.075 1.00 0.00 H new ATOM 386 N HIS A 276 -4.058 15.221 -11.073 1.00 0.00 N ATOM 387 CA HIS A 276 -4.165 13.758 -10.939 1.00 0.00 C ATOM 388 C HIS A 276 -5.410 13.175 -11.648 1.00 0.00 C ATOM 389 O HIS A 276 -6.440 13.843 -11.768 1.00 0.00 O ATOM 390 CB HIS A 276 -4.146 13.402 -9.447 1.00 0.00 C ATOM 391 CG HIS A 276 -2.865 13.777 -8.750 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.651 13.095 -8.859 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.712 14.831 -7.899 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.789 13.764 -8.072 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.398 14.812 -7.485 1.00 0.00 N ATOM 0 H HIS A 276 -4.685 15.728 -10.449 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.311 13.302 -11.441 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -4.978 13.903 -8.953 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.309 12.330 -9.337 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.471 15.541 -7.607 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.248 13.497 -7.931 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -0.962 15.476 -6.845 1.00 0.00 H new ATOM 403 N ALA A 277 -5.329 11.917 -12.100 1.00 0.00 N ATOM 404 CA ALA A 277 -6.295 11.331 -13.039 1.00 0.00 C ATOM 405 C ALA A 277 -7.657 10.981 -12.406 1.00 0.00 C ATOM 406 O ALA A 277 -7.755 10.209 -11.459 1.00 0.00 O ATOM 407 CB ALA A 277 -5.656 10.122 -13.735 1.00 0.00 C ATOM 0 H ALA A 277 -4.588 11.273 -11.823 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.532 12.096 -13.779 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.370 9.684 -14.433 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.767 10.443 -14.279 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.376 9.379 -12.989 1.00 0.00 H new ATOM 413 N HIS A 278 -8.718 11.550 -12.960 1.00 0.00 N ATOM 414 CA HIS A 278 -10.132 11.328 -12.636 1.00 0.00 C ATOM 415 C HIS A 278 -10.741 10.184 -13.498 1.00 0.00 C ATOM 416 O HIS A 278 -11.048 10.420 -14.673 1.00 0.00 O ATOM 417 CB HIS A 278 -10.880 12.663 -12.874 1.00 0.00 C ATOM 418 CG HIS A 278 -10.669 13.739 -11.828 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.517 14.798 -11.569 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.662 13.811 -10.902 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.050 15.465 -10.498 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.916 14.899 -10.057 1.00 0.00 N ATOM 0 H HIS A 278 -8.611 12.235 -13.708 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.232 11.016 -11.596 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.574 13.060 -13.842 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -11.947 12.452 -12.939 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.816 13.143 -10.835 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.520 16.331 -10.057 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.351 15.201 -9.264 1.00 0.00 H new ATOM 430 N PRO A 279 -10.937 8.959 -12.955 1.00 0.00 N ATOM 431 CA PRO A 279 -11.499 7.824 -13.691 1.00 0.00 C ATOM 432 C PRO A 279 -13.020 7.971 -13.874 1.00 0.00 C ATOM 433 O PRO A 279 -13.807 7.595 -13.007 1.00 0.00 O ATOM 434 CB PRO A 279 -11.107 6.585 -12.873 1.00 0.00 C ATOM 435 CG PRO A 279 -11.106 7.120 -11.445 1.00 0.00 C ATOM 436 CD PRO A 279 -10.480 8.498 -11.649 1.00 0.00 C ATOM 0 HA PRO A 279 -11.111 7.754 -14.707 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.821 5.771 -13.001 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.129 6.200 -13.163 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.111 7.182 -11.027 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.519 6.496 -10.772 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.788 9.187 -10.862 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.392 8.441 -11.614 1.00 0.00 H new ATOM 444 N THR A 280 -13.435 8.491 -15.034 1.00 0.00 N ATOM 445 CA THR A 280 -14.850 8.690 -15.418 1.00 0.00 C ATOM 446 C THR A 280 -15.195 8.051 -16.770 1.00 0.00 C ATOM 447 O THR A 280 -16.313 8.159 -17.272 1.00 0.00 O ATOM 448 CB THR A 280 -15.175 10.190 -15.323 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.570 10.372 -15.242 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.614 11.014 -16.487 1.00 0.00 C ATOM 0 H THR A 280 -12.783 8.796 -15.757 1.00 0.00 H new ATOM 0 HA THR A 280 -15.499 8.161 -14.720 1.00 0.00 H new ATOM 0 HB THR A 280 -14.687 10.555 -14.419 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.017 9.747 -15.850 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.882 12.062 -16.353 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.529 10.917 -16.511 1.00 0.00 H new ATOM 0 HG23 THR A 280 -15.032 10.650 -17.425 1.00 0.00 H new ATOM 458 N LYS A 281 -14.237 7.321 -17.344 1.00 0.00 N ATOM 459 CA LYS A 281 -14.295 6.608 -18.610 1.00 0.00 C ATOM 460 C LYS A 281 -13.940 5.133 -18.365 1.00 0.00 C ATOM 461 O LYS A 281 -13.012 4.853 -17.604 1.00 0.00 O ATOM 462 CB LYS A 281 -13.228 7.254 -19.506 1.00 0.00 C ATOM 463 CG LYS A 281 -13.650 8.603 -20.097 1.00 0.00 C ATOM 464 CD LYS A 281 -12.522 9.180 -20.962 1.00 0.00 C ATOM 465 CE LYS A 281 -12.931 10.555 -21.502 1.00 0.00 C ATOM 466 NZ LYS A 281 -11.879 11.145 -22.371 1.00 0.00 N ATOM 0 H LYS A 281 -13.329 7.208 -16.894 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.283 6.658 -19.067 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -12.315 7.392 -18.926 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.988 6.570 -20.320 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -14.551 8.479 -20.697 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -13.895 9.299 -19.295 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.609 9.268 -20.373 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.304 8.505 -21.789 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.858 10.462 -22.067 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.132 11.227 -20.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.194 12.074 -22.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.001 11.258 -21.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.705 10.516 -23.181 1.00 0.00 H new ATOM 480 N VAL A 282 -14.632 4.187 -19.003 1.00 0.00 N ATOM 481 CA VAL A 282 -14.291 2.754 -18.906 1.00 0.00 C ATOM 482 C VAL A 282 -13.045 2.474 -19.748 1.00 0.00 C ATOM 483 O VAL A 282 -12.937 2.928 -20.887 1.00 0.00 O ATOM 484 CB VAL A 282 -15.470 1.828 -19.288 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.090 0.340 -19.168 1.00 0.00 C ATOM 486 CG2 VAL A 282 -16.675 2.093 -18.368 1.00 0.00 C ATOM 0 H VAL A 282 -15.438 4.383 -19.597 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.075 2.525 -17.862 1.00 0.00 H new ATOM 0 HB VAL A 282 -15.724 2.047 -20.325 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -15.945 -0.277 -19.445 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.255 0.123 -19.834 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.801 0.120 -18.140 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -17.498 1.435 -18.647 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -16.392 1.901 -17.333 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -16.990 3.131 -18.471 1.00 0.00 H new ATOM 496 N CYS A 283 -12.080 1.770 -19.148 1.00 0.00 N ATOM 497 CA CYS A 283 -10.737 1.584 -19.703 1.00 0.00 C ATOM 498 C CYS A 283 -10.727 0.912 -21.088 1.00 0.00 C ATOM 499 O CYS A 283 -11.441 -0.063 -21.326 1.00 0.00 O ATOM 500 CB CYS A 283 -9.919 0.736 -18.738 1.00 0.00 C ATOM 501 SG CYS A 283 -8.164 0.583 -19.203 1.00 0.00 S ATOM 0 H CYS A 283 -12.213 1.306 -18.249 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.309 2.578 -19.832 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -9.985 1.171 -17.741 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.359 -0.260 -18.681 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.594 -0.315 -18.456 1.00 0.00 H new ATOM 506 N ASN A 284 -9.833 1.371 -21.966 1.00 0.00 N ATOM 507 CA ASN A 284 -9.613 0.764 -23.285 1.00 0.00 C ATOM 508 C ASN A 284 -9.007 -0.665 -23.236 1.00 0.00 C ATOM 509 O ASN A 284 -9.375 -1.516 -24.048 1.00 0.00 O ATOM 510 CB ASN A 284 -8.724 1.728 -24.085 1.00 0.00 C ATOM 511 CG ASN A 284 -8.528 1.278 -25.531 1.00 0.00 C ATOM 512 OD1 ASN A 284 -9.480 1.070 -26.274 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.293 1.110 -25.974 1.00 0.00 N ATOM 0 H ASN A 284 -9.237 2.178 -21.783 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.580 0.622 -23.768 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.170 2.722 -24.075 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.752 1.810 -23.598 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -7.133 0.807 -26.935 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.501 1.283 -25.355 1.00 0.00 H new ATOM 520 N GLU A 285 -8.093 -0.938 -22.292 1.00 0.00 N ATOM 521 CA GLU A 285 -7.309 -2.185 -22.207 1.00 0.00 C ATOM 522 C GLU A 285 -7.848 -3.248 -21.225 1.00 0.00 C ATOM 523 O GLU A 285 -7.424 -4.403 -21.273 1.00 0.00 O ATOM 524 CB GLU A 285 -5.849 -1.824 -21.856 1.00 0.00 C ATOM 525 CG GLU A 285 -4.882 -2.444 -22.863 1.00 0.00 C ATOM 526 CD GLU A 285 -3.429 -2.040 -22.571 1.00 0.00 C ATOM 527 OE1 GLU A 285 -2.891 -2.425 -21.507 1.00 0.00 O ATOM 528 OE2 GLU A 285 -2.815 -1.334 -23.407 1.00 0.00 O ATOM 0 H GLU A 285 -7.871 -0.280 -21.545 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.388 -2.659 -23.185 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -5.729 -0.741 -21.849 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.613 -2.178 -20.852 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -4.972 -3.530 -22.834 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.153 -2.129 -23.871 1.00 0.00 H new ATOM 535 N TYR A 286 -8.783 -2.894 -20.334 1.00 0.00 N ATOM 536 CA TYR A 286 -9.480 -3.828 -19.431 1.00 0.00 C ATOM 537 C TYR A 286 -9.999 -5.104 -20.154 1.00 0.00 C ATOM 538 O TYR A 286 -10.560 -4.992 -21.253 1.00 0.00 O ATOM 539 CB TYR A 286 -10.631 -3.075 -18.738 1.00 0.00 C ATOM 540 CG TYR A 286 -11.590 -3.962 -17.969 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.366 -4.242 -16.607 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.663 -4.576 -18.644 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.189 -5.169 -15.943 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.501 -5.487 -17.976 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.258 -5.796 -16.620 1.00 0.00 C ATOM 546 OH TYR A 286 -14.037 -6.700 -15.966 1.00 0.00 O ATOM 0 H TYR A 286 -9.085 -1.927 -20.216 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.763 -4.184 -18.691 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.207 -2.340 -18.053 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.192 -2.522 -19.491 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.566 -3.747 -16.075 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.844 -4.345 -19.683 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.002 -5.404 -14.906 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.327 -5.948 -18.498 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.728 -7.037 -16.574 1.00 0.00 H new ATOM 556 N PRO A 287 -9.847 -6.307 -19.554 1.00 0.00 N ATOM 557 CA PRO A 287 -9.290 -6.583 -18.224 1.00 0.00 C ATOM 558 C PRO A 287 -7.755 -6.677 -18.223 1.00 0.00 C ATOM 559 O PRO A 287 -7.149 -6.883 -17.174 1.00 0.00 O ATOM 560 CB PRO A 287 -9.932 -7.914 -17.821 1.00 0.00 C ATOM 561 CG PRO A 287 -10.006 -8.665 -19.149 1.00 0.00 C ATOM 562 CD PRO A 287 -10.302 -7.556 -20.159 1.00 0.00 C ATOM 0 HA PRO A 287 -9.507 -5.775 -17.525 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.330 -8.448 -17.086 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.919 -7.771 -17.381 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.071 -9.177 -19.375 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.790 -9.422 -19.141 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -9.785 -7.741 -21.100 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.368 -7.512 -20.384 1.00 0.00 H new ATOM 570 N ASN A 288 -7.103 -6.512 -19.377 1.00 0.00 N ATOM 571 CA ASN A 288 -5.708 -6.904 -19.610 1.00 0.00 C ATOM 572 C ASN A 288 -4.686 -5.873 -19.073 1.00 0.00 C ATOM 573 O ASN A 288 -3.552 -5.788 -19.550 1.00 0.00 O ATOM 574 CB ASN A 288 -5.553 -7.193 -21.117 1.00 0.00 C ATOM 575 CG ASN A 288 -4.552 -8.309 -21.385 1.00 0.00 C ATOM 576 OD1 ASN A 288 -3.394 -8.085 -21.718 1.00 0.00 O ATOM 577 ND2 ASN A 288 -4.985 -9.552 -21.255 1.00 0.00 N ATOM 0 H ASN A 288 -7.541 -6.092 -20.197 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.479 -7.805 -19.041 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -6.522 -7.467 -21.535 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -5.230 -6.286 -21.629 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -4.354 -10.333 -21.432 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -5.950 -9.729 -20.977 1.00 0.00 H new ATOM 584 N CYS A 289 -5.095 -5.033 -18.114 1.00 0.00 N ATOM 585 CA CYS A 289 -4.382 -3.808 -17.740 1.00 0.00 C ATOM 586 C CYS A 289 -3.220 -4.068 -16.750 1.00 0.00 C ATOM 587 O CYS A 289 -3.460 -4.696 -15.712 1.00 0.00 O ATOM 588 CB CYS A 289 -5.396 -2.789 -17.214 1.00 0.00 C ATOM 589 SG CYS A 289 -4.847 -1.076 -17.473 1.00 0.00 S ATOM 0 H CYS A 289 -5.943 -5.189 -17.569 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.897 -3.397 -18.626 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.353 -2.941 -17.713 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.560 -2.959 -16.150 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.494 -0.287 -16.668 1.00 0.00 H new ATOM 594 N PRO A 290 -1.986 -3.582 -17.020 1.00 0.00 N ATOM 595 CA PRO A 290 -0.843 -3.736 -16.116 1.00 0.00 C ATOM 596 C PRO A 290 -0.882 -2.767 -14.922 1.00 0.00 C ATOM 597 O PRO A 290 -0.149 -2.963 -13.953 1.00 0.00 O ATOM 598 CB PRO A 290 0.392 -3.497 -16.990 1.00 0.00 C ATOM 599 CG PRO A 290 -0.107 -2.478 -18.011 1.00 0.00 C ATOM 600 CD PRO A 290 -1.553 -2.915 -18.245 1.00 0.00 C ATOM 0 HA PRO A 290 -0.844 -4.726 -15.659 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.230 -3.111 -16.409 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.733 -4.415 -17.468 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.049 -1.459 -17.628 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.478 -2.506 -18.930 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.187 -2.056 -18.465 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.622 -3.589 -19.099 1.00 0.00 H new ATOM 608 N LYS A 291 -1.743 -1.740 -14.953 1.00 0.00 N ATOM 609 CA LYS A 291 -1.957 -0.830 -13.822 1.00 0.00 C ATOM 610 C LYS A 291 -2.678 -1.559 -12.660 1.00 0.00 C ATOM 611 O LYS A 291 -3.743 -2.146 -12.901 1.00 0.00 O ATOM 612 CB LYS A 291 -2.765 0.387 -14.312 1.00 0.00 C ATOM 613 CG LYS A 291 -1.980 1.329 -15.243 1.00 0.00 C ATOM 614 CD LYS A 291 -0.949 2.199 -14.503 1.00 0.00 C ATOM 615 CE LYS A 291 -0.206 3.098 -15.499 1.00 0.00 C ATOM 616 NZ LYS A 291 0.758 3.995 -14.816 1.00 0.00 N ATOM 0 H LYS A 291 -2.313 -1.517 -15.769 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.997 -0.488 -13.436 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.653 0.033 -14.836 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.110 0.953 -13.447 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.467 0.736 -16.000 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -2.682 1.977 -15.768 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -1.450 2.811 -13.752 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.238 1.564 -13.974 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.323 2.479 -16.223 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.927 3.696 -16.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 1.241 4.587 -15.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.249 4.603 -14.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 1.461 3.424 -14.304 1.00 0.00 H new ATOM 630 N PRO A 292 -2.148 -1.526 -11.416 1.00 0.00 N ATOM 631 CA PRO A 292 -2.819 -2.084 -10.239 1.00 0.00 C ATOM 632 C PRO A 292 -4.101 -1.299 -9.895 1.00 0.00 C ATOM 633 O PRO A 292 -4.341 -0.231 -10.470 1.00 0.00 O ATOM 634 CB PRO A 292 -1.774 -2.006 -9.113 1.00 0.00 C ATOM 635 CG PRO A 292 -0.929 -0.802 -9.502 1.00 0.00 C ATOM 636 CD PRO A 292 -0.873 -0.931 -11.020 1.00 0.00 C ATOM 0 HA PRO A 292 -3.152 -3.109 -10.404 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.242 -1.870 -8.138 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -1.176 -2.915 -9.056 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.387 0.136 -9.189 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.063 -0.838 -9.053 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.733 0.042 -11.490 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -0.036 -1.558 -11.329 1.00 0.00 H new ATOM 644 N PRO A 293 -4.930 -1.791 -8.951 1.00 0.00 N ATOM 645 CA PRO A 293 -6.044 -1.024 -8.407 1.00 0.00 C ATOM 646 C PRO A 293 -5.539 0.289 -7.794 1.00 0.00 C ATOM 647 O PRO A 293 -4.648 0.293 -6.942 1.00 0.00 O ATOM 648 CB PRO A 293 -6.710 -1.931 -7.365 1.00 0.00 C ATOM 649 CG PRO A 293 -5.611 -2.918 -6.973 1.00 0.00 C ATOM 650 CD PRO A 293 -4.841 -3.084 -8.281 1.00 0.00 C ATOM 0 HA PRO A 293 -6.762 -0.739 -9.176 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.059 -1.360 -6.504 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.578 -2.444 -7.780 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.979 -2.527 -6.176 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.021 -3.864 -6.620 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.803 -3.358 -8.093 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.274 -3.875 -8.894 1.00 0.00 H new ATOM 658 N GLY A 294 -6.122 1.407 -8.240 1.00 0.00 N ATOM 659 CA GLY A 294 -5.849 2.741 -7.691 1.00 0.00 C ATOM 660 C GLY A 294 -4.728 3.530 -8.381 1.00 0.00 C ATOM 661 O GLY A 294 -4.157 4.411 -7.736 1.00 0.00 O ATOM 0 H GLY A 294 -6.803 1.412 -8.999 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.766 3.329 -7.742 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.596 2.634 -6.636 1.00 0.00 H new ATOM 665 N THR A 295 -4.425 3.264 -9.664 1.00 0.00 N ATOM 666 CA THR A 295 -3.424 4.018 -10.465 1.00 0.00 C ATOM 667 C THR A 295 -3.874 4.372 -11.883 1.00 0.00 C ATOM 668 O THR A 295 -3.518 5.441 -12.372 1.00 0.00 O ATOM 669 CB THR A 295 -2.074 3.293 -10.523 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.262 2.013 -11.072 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.419 3.131 -9.152 1.00 0.00 C ATOM 0 H THR A 295 -4.870 2.510 -10.188 1.00 0.00 H new ATOM 0 HA THR A 295 -3.315 4.960 -9.928 1.00 0.00 H new ATOM 0 HB THR A 295 -1.414 3.906 -11.137 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.751 1.452 -10.434 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.468 2.611 -9.262 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.246 4.114 -8.713 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.075 2.553 -8.501 1.00 0.00 H new ATOM 679 N CYS A 296 -4.667 3.525 -12.550 1.00 0.00 N ATOM 680 CA CYS A 296 -5.177 3.779 -13.903 1.00 0.00 C ATOM 681 C CYS A 296 -6.067 5.018 -13.997 1.00 0.00 C ATOM 682 O CYS A 296 -6.948 5.253 -13.169 1.00 0.00 O ATOM 683 CB CYS A 296 -5.893 2.540 -14.456 1.00 0.00 C ATOM 684 SG CYS A 296 -6.083 2.601 -16.275 1.00 0.00 S ATOM 0 H CYS A 296 -4.976 2.634 -12.161 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.306 3.990 -14.523 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.332 1.646 -14.181 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.876 2.454 -13.993 1.00 0.00 H new ATOM 0 HG CYS A 296 -7.157 1.955 -16.621 1.00 0.00 H new ATOM 689 N GLU A 297 -5.872 5.747 -15.090 1.00 0.00 N ATOM 690 CA GLU A 297 -6.731 6.847 -15.532 1.00 0.00 C ATOM 691 C GLU A 297 -8.173 6.446 -15.859 1.00 0.00 C ATOM 692 O GLU A 297 -9.008 7.340 -15.992 1.00 0.00 O ATOM 693 CB GLU A 297 -6.118 7.639 -16.699 1.00 0.00 C ATOM 694 CG GLU A 297 -5.730 6.758 -17.882 1.00 0.00 C ATOM 695 CD GLU A 297 -5.021 7.558 -18.989 1.00 0.00 C ATOM 696 OE1 GLU A 297 -3.863 7.216 -19.331 1.00 0.00 O ATOM 697 OE2 GLU A 297 -5.601 8.535 -19.520 1.00 0.00 O ATOM 0 H GLU A 297 -5.084 5.585 -15.717 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.789 7.496 -14.658 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.831 8.392 -17.033 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.235 8.171 -16.345 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.076 5.957 -17.538 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.623 6.286 -18.291 1.00 0.00 H new ATOM 704 N PHE A 298 -8.501 5.146 -15.968 1.00 0.00 N ATOM 705 CA PHE A 298 -9.846 4.730 -16.328 1.00 0.00 C ATOM 706 C PHE A 298 -10.462 3.796 -15.277 1.00 0.00 C ATOM 707 O PHE A 298 -9.858 3.491 -14.245 1.00 0.00 O ATOM 708 CB PHE A 298 -9.754 4.069 -17.700 1.00 0.00 C ATOM 709 CG PHE A 298 -9.122 4.864 -18.828 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.575 6.155 -19.139 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.121 4.275 -19.619 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.044 6.849 -20.243 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.600 4.954 -20.727 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.060 6.244 -21.045 1.00 0.00 C ATOM 0 H PHE A 298 -7.849 4.378 -15.811 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.513 5.592 -16.366 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.192 3.142 -17.588 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.763 3.795 -18.008 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.335 6.619 -18.528 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.751 3.291 -19.370 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.392 7.845 -20.474 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.843 4.486 -21.339 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.660 6.767 -21.901 1.00 0.00 H new ATOM 724 N LEU A 299 -11.676 3.336 -15.573 1.00 0.00 N ATOM 725 CA LEU A 299 -12.499 2.483 -14.719 1.00 0.00 C ATOM 726 C LEU A 299 -12.386 1.022 -15.161 1.00 0.00 C ATOM 727 O LEU A 299 -12.292 0.722 -16.352 1.00 0.00 O ATOM 728 CB LEU A 299 -13.959 2.979 -14.772 1.00 0.00 C ATOM 729 CG LEU A 299 -14.205 4.328 -14.069 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.573 4.894 -14.475 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.132 4.182 -12.539 1.00 0.00 C ATOM 0 H LEU A 299 -12.134 3.559 -16.457 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.148 2.539 -13.689 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.261 3.068 -15.816 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.602 2.225 -14.317 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.421 5.017 -14.383 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.736 5.847 -13.972 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.599 5.044 -15.554 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.357 4.193 -14.187 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.310 5.151 -12.072 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.890 3.474 -12.205 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.145 3.818 -12.255 1.00 0.00 H new ATOM 743 N HIS A 300 -12.413 0.117 -14.188 1.00 0.00 N ATOM 744 CA HIS A 300 -12.324 -1.332 -14.359 1.00 0.00 C ATOM 745 C HIS A 300 -13.526 -1.949 -13.606 1.00 0.00 C ATOM 746 O HIS A 300 -13.506 -1.894 -12.370 1.00 0.00 O ATOM 747 CB HIS A 300 -10.996 -1.839 -13.741 1.00 0.00 C ATOM 748 CG HIS A 300 -9.680 -1.346 -14.311 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.461 -1.446 -13.668 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.438 -0.775 -15.533 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.517 -0.947 -14.481 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.059 -0.522 -15.620 1.00 0.00 N ATOM 0 H HIS A 300 -12.502 0.386 -13.208 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.344 -1.611 -15.413 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.010 -1.586 -12.681 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -10.996 -2.927 -13.809 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.175 -0.559 -16.292 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.464 -0.897 -14.244 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -7.568 -0.095 -16.405 1.00 0.00 H new ATOM 760 N PRO A 301 -14.553 -2.519 -14.277 1.00 0.00 N ATOM 761 CA PRO A 301 -15.753 -3.073 -13.631 1.00 0.00 C ATOM 762 C PRO A 301 -15.471 -4.440 -12.963 1.00 0.00 C ATOM 763 O PRO A 301 -16.075 -5.462 -13.285 1.00 0.00 O ATOM 764 CB PRO A 301 -16.820 -3.108 -14.735 1.00 0.00 C ATOM 765 CG PRO A 301 -16.000 -3.317 -16.004 1.00 0.00 C ATOM 766 CD PRO A 301 -14.734 -2.511 -15.725 1.00 0.00 C ATOM 0 HA PRO A 301 -16.101 -2.464 -12.796 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.534 -3.916 -14.579 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.391 -2.180 -14.773 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.779 -4.371 -16.174 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.524 -2.954 -16.888 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.873 -2.953 -16.227 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.832 -1.492 -16.099 1.00 0.00 H new ATOM 774 N ASN A 302 -14.514 -4.440 -12.031 1.00 0.00 N ATOM 775 CA ASN A 302 -13.898 -5.597 -11.378 1.00 0.00 C ATOM 776 C ASN A 302 -13.102 -5.199 -10.115 1.00 0.00 C ATOM 777 O ASN A 302 -13.347 -5.744 -9.038 1.00 0.00 O ATOM 778 CB ASN A 302 -12.979 -6.238 -12.421 1.00 0.00 C ATOM 779 CG ASN A 302 -12.038 -7.284 -11.843 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.418 -8.408 -11.536 1.00 0.00 O ATOM 781 ND2 ASN A 302 -10.785 -6.909 -11.663 1.00 0.00 N ATOM 0 H ASN A 302 -14.120 -3.564 -11.688 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.665 -6.291 -11.036 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.590 -6.700 -13.196 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.390 -5.458 -12.902 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.111 -7.560 -11.261 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.491 -5.968 -11.926 1.00 0.00 H new ATOM 788 N GLU A 303 -12.177 -4.235 -10.242 1.00 0.00 N ATOM 789 CA GLU A 303 -11.476 -3.614 -9.108 1.00 0.00 C ATOM 790 C GLU A 303 -12.223 -2.333 -8.724 1.00 0.00 C ATOM 791 O GLU A 303 -12.906 -2.267 -7.704 1.00 0.00 O ATOM 792 CB GLU A 303 -10.011 -3.270 -9.450 1.00 0.00 C ATOM 793 CG GLU A 303 -9.071 -4.447 -9.731 1.00 0.00 C ATOM 794 CD GLU A 303 -9.039 -5.503 -8.611 1.00 0.00 C ATOM 795 OE1 GLU A 303 -9.092 -6.715 -8.925 1.00 0.00 O ATOM 796 OE2 GLU A 303 -8.932 -5.134 -7.418 1.00 0.00 O ATOM 0 H GLU A 303 -11.891 -3.860 -11.147 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.459 -4.324 -8.281 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.010 -2.619 -10.324 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.596 -2.694 -8.623 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.375 -4.928 -10.661 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.062 -4.064 -9.885 1.00 0.00 H new ATOM 803 N ASP A 304 -12.191 -1.341 -9.614 1.00 0.00 N ATOM 804 CA ASP A 304 -12.806 -0.021 -9.470 1.00 0.00 C ATOM 805 C ASP A 304 -14.341 -0.053 -9.609 1.00 0.00 C ATOM 806 O ASP A 304 -14.988 0.970 -9.828 1.00 0.00 O ATOM 807 CB ASP A 304 -12.139 0.888 -10.506 1.00 0.00 C ATOM 808 CG ASP A 304 -10.670 1.187 -10.186 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.372 1.631 -9.055 1.00 0.00 O ATOM 810 OD2 ASP A 304 -9.819 1.047 -11.092 1.00 0.00 O ATOM 0 H ASP A 304 -11.707 -1.443 -10.506 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.643 0.362 -8.463 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.203 0.418 -11.487 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.690 1.827 -10.566 1.00 0.00 H new ATOM 815 N GLU A 305 -14.937 -1.234 -9.449 1.00 0.00 N ATOM 816 CA GLU A 305 -16.380 -1.467 -9.513 1.00 0.00 C ATOM 817 C GLU A 305 -17.101 -0.744 -8.362 1.00 0.00 C ATOM 818 O GLU A 305 -18.196 -0.212 -8.531 1.00 0.00 O ATOM 819 CB GLU A 305 -16.611 -2.986 -9.452 1.00 0.00 C ATOM 820 CG GLU A 305 -17.850 -3.470 -10.216 1.00 0.00 C ATOM 821 CD GLU A 305 -19.131 -3.464 -9.372 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.141 -4.102 -8.293 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.153 -2.888 -9.813 1.00 0.00 O ATOM 0 H GLU A 305 -14.409 -2.087 -9.264 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.790 -1.067 -10.440 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.732 -3.491 -9.852 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.703 -3.286 -8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -17.998 -2.837 -11.091 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.670 -4.481 -10.581 1.00 0.00 H new ATOM 830 N GLU A 306 -16.433 -0.641 -7.210 1.00 0.00 N ATOM 831 CA GLU A 306 -16.866 0.164 -6.060 1.00 0.00 C ATOM 832 C GLU A 306 -16.853 1.682 -6.353 1.00 0.00 C ATOM 833 O GLU A 306 -17.634 2.429 -5.758 1.00 0.00 O ATOM 834 CB GLU A 306 -15.991 -0.154 -4.835 1.00 0.00 C ATOM 835 CG GLU A 306 -16.123 -1.600 -4.325 1.00 0.00 C ATOM 836 CD GLU A 306 -17.523 -1.922 -3.775 1.00 0.00 C ATOM 837 OE1 GLU A 306 -18.203 -2.821 -4.327 1.00 0.00 O ATOM 838 OE2 GLU A 306 -17.942 -1.300 -2.770 1.00 0.00 O ATOM 0 H GLU A 306 -15.552 -1.128 -7.045 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.901 -0.106 -5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.948 0.037 -5.088 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -16.253 0.530 -4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -15.892 -2.288 -5.138 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.384 -1.772 -3.543 1.00 0.00 H new ATOM 845 N LEU A 307 -16.034 2.153 -7.305 1.00 0.00 N ATOM 846 CA LEU A 307 -16.048 3.543 -7.780 1.00 0.00 C ATOM 847 C LEU A 307 -17.238 3.762 -8.729 1.00 0.00 C ATOM 848 O LEU A 307 -17.953 4.756 -8.610 1.00 0.00 O ATOM 849 CB LEU A 307 -14.686 3.868 -8.440 1.00 0.00 C ATOM 850 CG LEU A 307 -14.199 5.333 -8.374 1.00 0.00 C ATOM 851 CD1 LEU A 307 -15.181 6.343 -8.985 1.00 0.00 C ATOM 852 CD2 LEU A 307 -13.852 5.755 -6.938 1.00 0.00 C ATOM 0 H LEU A 307 -15.336 1.573 -7.771 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.182 4.231 -6.945 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.927 3.239 -7.975 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.742 3.578 -9.489 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.297 5.352 -8.985 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -14.768 7.348 -8.901 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.342 6.104 -10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.131 6.295 -8.452 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -13.514 6.791 -6.935 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.736 5.660 -6.307 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -13.060 5.114 -6.552 1.00 0.00 H new ATOM 864 N MET A 308 -17.529 2.797 -9.606 1.00 0.00 N ATOM 865 CA MET A 308 -18.709 2.800 -10.471 1.00 0.00 C ATOM 866 C MET A 308 -20.026 2.709 -9.675 1.00 0.00 C ATOM 867 O MET A 308 -21.043 3.252 -10.105 1.00 0.00 O ATOM 868 CB MET A 308 -18.569 1.663 -11.492 1.00 0.00 C ATOM 869 CG MET A 308 -17.283 1.793 -12.323 1.00 0.00 C ATOM 870 SD MET A 308 -17.146 0.683 -13.745 1.00 0.00 S ATOM 871 CE MET A 308 -18.129 1.629 -14.935 1.00 0.00 C ATOM 0 H MET A 308 -16.938 1.976 -9.736 1.00 0.00 H new ATOM 0 HA MET A 308 -18.761 3.753 -10.997 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.569 0.706 -10.971 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.433 1.664 -12.157 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.206 2.820 -12.680 1.00 0.00 H new ATOM 0 HG3 MET A 308 -16.430 1.619 -11.667 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.370 0.998 -15.791 1.00 0.00 H new ATOM 0 HE2 MET A 308 -19.051 1.964 -14.460 1.00 0.00 H new ATOM 0 HE3 MET A 308 -17.558 2.495 -15.272 1.00 0.00 H new ATOM 881 N LYS A 309 -20.002 2.125 -8.471 1.00 0.00 N ATOM 882 CA LYS A 309 -21.045 2.225 -7.459 1.00 0.00 C ATOM 883 C LYS A 309 -21.088 3.612 -6.794 1.00 0.00 C ATOM 884 O LYS A 309 -22.175 4.186 -6.688 1.00 0.00 O ATOM 885 CB LYS A 309 -20.775 1.120 -6.429 1.00 0.00 C ATOM 886 CG LYS A 309 -21.368 -0.243 -6.815 1.00 0.00 C ATOM 887 CD LYS A 309 -20.612 -1.349 -6.073 1.00 0.00 C ATOM 888 CE LYS A 309 -21.320 -2.702 -6.152 1.00 0.00 C ATOM 889 NZ LYS A 309 -20.371 -3.795 -5.835 1.00 0.00 N ATOM 0 H LYS A 309 -19.219 1.546 -8.168 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.024 2.097 -7.922 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -19.698 1.014 -6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -21.185 1.425 -5.466 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -22.428 -0.277 -6.561 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.293 -0.394 -7.892 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -19.610 -1.443 -6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -20.495 -1.065 -5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -22.157 -2.724 -5.455 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -21.733 -2.847 -7.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -20.886 -4.587 -5.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -19.911 -4.120 -6.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -19.649 -3.446 -5.173 1.00 0.00 H new ATOM 903 N GLU A 310 -19.947 4.186 -6.390 1.00 0.00 N ATOM 904 CA GLU A 310 -19.875 5.540 -5.814 1.00 0.00 C ATOM 905 C GLU A 310 -20.529 6.579 -6.737 1.00 0.00 C ATOM 906 O GLU A 310 -21.319 7.399 -6.273 1.00 0.00 O ATOM 907 CB GLU A 310 -18.421 5.941 -5.504 1.00 0.00 C ATOM 908 CG GLU A 310 -18.299 7.170 -4.589 1.00 0.00 C ATOM 909 CD GLU A 310 -18.928 6.988 -3.197 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.817 5.893 -2.599 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.508 7.970 -2.678 1.00 0.00 O ATOM 0 H GLU A 310 -19.041 3.723 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.432 5.519 -4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.914 5.098 -5.035 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.902 6.144 -6.441 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -17.244 7.415 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.771 8.022 -5.079 1.00 0.00 H new ATOM 918 N MET A 311 -20.295 6.469 -8.051 1.00 0.00 N ATOM 919 CA MET A 311 -20.914 7.303 -9.091 1.00 0.00 C ATOM 920 C MET A 311 -22.448 7.345 -9.039 1.00 0.00 C ATOM 921 O MET A 311 -23.032 8.366 -9.402 1.00 0.00 O ATOM 922 CB MET A 311 -20.461 6.823 -10.478 1.00 0.00 C ATOM 923 CG MET A 311 -19.007 7.196 -10.787 1.00 0.00 C ATOM 924 SD MET A 311 -18.738 8.976 -10.977 1.00 0.00 S ATOM 925 CE MET A 311 -17.026 8.924 -11.553 1.00 0.00 C ATOM 0 H MET A 311 -19.650 5.776 -8.432 1.00 0.00 H new ATOM 0 HA MET A 311 -20.576 8.321 -8.898 1.00 0.00 H new ATOM 0 HB2 MET A 311 -20.575 5.741 -10.538 1.00 0.00 H new ATOM 0 HB3 MET A 311 -21.112 7.255 -11.238 1.00 0.00 H new ATOM 0 HG2 MET A 311 -18.368 6.824 -9.986 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.698 6.691 -11.702 1.00 0.00 H new ATOM 0 HE1 MET A 311 -16.699 9.931 -11.814 1.00 0.00 H new ATOM 0 HE2 MET A 311 -16.388 8.529 -10.762 1.00 0.00 H new ATOM 0 HE3 MET A 311 -16.957 8.281 -12.430 1.00 0.00 H new