USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=15 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 -43:sc= 0.0921 USER MOD Set 1.2: A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 291 LYS NZ :NH3+ 164:sc= 0.954 (180deg=0) USER MOD Set 2.2: A 295 THR OG1 : rot -64:sc= 1.28 USER MOD Set 3.1: A 283 CYS SG : rot 162:sc= 0.279 USER MOD Set 3.2: A 289 CYS SG : rot -160:sc= -0.0307 USER MOD Set 3.3: A 296 CYS SG : rot -150:sc= 0.41 USER MOD Set 3.4: A 300 HIS : no HE2:sc= 0.129 K(o=0.79,f=-0.86) USER MOD Set 4.1: A 262 CYS SG : rot -150:sc= 0.315 USER MOD Set 4.2: A 268 CYS SG : rot -140:sc= 0 USER MOD Set 4.3: A 274 CYS SG : rot -140:sc= -0.347 USER MOD Set 4.4: A 278 HIS : no HD1:sc= -0.286 X(o=-0.32,f=-0.17) USER MOD Single : A 267 HIS : no HD1:sc= 1.03 K(o=1,f=-3.1!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.332 X(o=-0.33,f=-0.013) USER MOD Single : A 281 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.559) 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= 0.494 K(o=0.49,f=-0.01) USER MOD Single : A 302 ASN : amide:sc= 1.19 K(o=1.2,f=-0.00032) USER MOD Single : A 308 MET CE :methyl -163:sc= -0.16 (180deg=-0.496) USER MOD Single : A 309 LYS NZ :NH3+ 150:sc= 1.04 (180deg=0.367) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.982 7.504 -11.786 1.00 0.00 N ATOM 143 CA GLY A 260 -1.866 7.659 -12.960 1.00 0.00 C ATOM 144 C GLY A 260 -3.337 7.974 -12.748 1.00 0.00 C ATOM 145 O GLY A 260 -4.123 7.907 -13.689 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.448 8.450 -13.582 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.809 6.736 -13.537 1.00 0.00 H new ATOM 149 N ARG A 261 -3.686 8.307 -11.518 1.00 0.00 N ATOM 150 CA ARG A 261 -5.027 8.565 -10.998 1.00 0.00 C ATOM 151 C ARG A 261 -4.979 9.462 -9.753 1.00 0.00 C ATOM 152 O ARG A 261 -4.119 9.305 -8.885 1.00 0.00 O ATOM 153 CB ARG A 261 -5.710 7.231 -10.654 1.00 0.00 C ATOM 154 CG ARG A 261 -7.222 7.392 -10.438 1.00 0.00 C ATOM 155 CD ARG A 261 -7.828 6.231 -9.650 1.00 0.00 C ATOM 156 NE ARG A 261 -8.070 5.093 -10.545 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.696 3.961 -10.279 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.150 3.675 -9.080 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.872 3.097 -11.250 1.00 0.00 N ATOM 0 H ARG A 261 -2.980 8.414 -10.790 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.598 9.086 -11.766 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.534 6.517 -11.458 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -5.258 6.815 -9.753 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -7.413 8.325 -9.908 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -7.718 7.468 -11.406 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -7.155 5.935 -8.845 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.763 6.544 -9.185 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.708 5.189 -11.494 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.024 4.338 -8.315 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.629 2.790 -8.914 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.528 3.306 -12.187 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.353 2.216 -11.068 1.00 0.00 H new ATOM 173 N CYS A 262 -5.943 10.377 -9.658 1.00 0.00 N ATOM 174 CA CYS A 262 -6.335 11.071 -8.424 1.00 0.00 C ATOM 175 C CYS A 262 -6.812 10.129 -7.285 1.00 0.00 C ATOM 176 O CYS A 262 -7.013 8.930 -7.488 1.00 0.00 O ATOM 177 CB CYS A 262 -7.355 12.176 -8.757 1.00 0.00 C ATOM 178 SG CYS A 262 -7.478 13.505 -7.503 1.00 0.00 S ATOM 0 H CYS A 262 -6.494 10.668 -10.465 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.438 11.533 -8.012 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.087 12.622 -9.715 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.337 11.720 -8.881 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.684 13.990 -7.502 1.00 0.00 H new ATOM 183 N ARG A 263 -7.005 10.686 -6.081 1.00 0.00 N ATOM 184 CA ARG A 263 -7.241 9.963 -4.820 1.00 0.00 C ATOM 185 C ARG A 263 -8.591 10.337 -4.177 1.00 0.00 C ATOM 186 O ARG A 263 -9.276 9.463 -3.647 1.00 0.00 O ATOM 187 CB ARG A 263 -6.005 10.217 -3.915 1.00 0.00 C ATOM 188 CG ARG A 263 -6.258 10.420 -2.415 1.00 0.00 C ATOM 189 CD ARG A 263 -6.653 9.139 -1.660 1.00 0.00 C ATOM 190 NE ARG A 263 -7.220 9.446 -0.334 1.00 0.00 N ATOM 191 CZ ARG A 263 -6.554 9.752 0.776 1.00 0.00 C ATOM 192 NH1 ARG A 263 -5.239 9.821 0.812 1.00 0.00 N ATOM 193 NH2 ARG A 263 -7.216 10.000 1.886 1.00 0.00 N ATOM 0 H ARG A 263 -7.001 11.698 -5.952 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.337 8.891 -4.992 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -5.324 9.374 -4.031 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -5.487 11.099 -4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.358 10.833 -1.959 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -7.048 11.160 -2.289 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -7.381 8.579 -2.247 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.778 8.500 -1.543 1.00 0.00 H new ATOM 0 HE ARG A 263 -8.237 9.421 -0.260 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -4.695 9.637 -0.031 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -4.764 10.059 1.683 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -8.235 9.957 1.892 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -6.710 10.235 2.740 1.00 0.00 H new ATOM 207 N LEU A 264 -8.997 11.616 -4.233 1.00 0.00 N ATOM 208 CA LEU A 264 -10.221 12.121 -3.600 1.00 0.00 C ATOM 209 C LEU A 264 -11.492 11.841 -4.420 1.00 0.00 C ATOM 210 O LEU A 264 -12.599 11.892 -3.892 1.00 0.00 O ATOM 211 CB LEU A 264 -10.082 13.626 -3.288 1.00 0.00 C ATOM 212 CG LEU A 264 -8.937 14.009 -2.323 1.00 0.00 C ATOM 213 CD1 LEU A 264 -8.923 15.533 -2.141 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.068 13.331 -0.950 1.00 0.00 C ATOM 0 H LEU A 264 -8.474 12.338 -4.728 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.341 11.571 -2.667 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -9.935 14.160 -4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.022 13.978 -2.864 1.00 0.00 H new ATOM 0 HG LEU A 264 -8.004 13.662 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.118 15.811 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -8.765 16.013 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -9.877 15.859 -1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.238 13.636 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.009 13.627 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -9.051 12.248 -1.076 1.00 0.00 H new ATOM 226 N PHE A 265 -11.320 11.551 -5.711 1.00 0.00 N ATOM 227 CA PHE A 265 -12.360 11.235 -6.687 1.00 0.00 C ATOM 228 C PHE A 265 -13.260 10.053 -6.247 1.00 0.00 C ATOM 229 O PHE A 265 -12.739 9.081 -5.691 1.00 0.00 O ATOM 230 CB PHE A 265 -11.638 10.957 -8.003 1.00 0.00 C ATOM 231 CG PHE A 265 -12.588 10.820 -9.171 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.143 9.569 -9.495 1.00 0.00 C ATOM 233 CD2 PHE A 265 -13.019 11.972 -9.855 1.00 0.00 C ATOM 234 CE1 PHE A 265 -14.104 9.476 -10.512 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.988 11.874 -10.870 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.525 10.621 -11.206 1.00 0.00 C ATOM 0 H PHE A 265 -10.389 11.530 -6.128 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.053 12.070 -6.790 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.935 11.765 -8.205 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.053 10.042 -7.906 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.830 8.683 -8.962 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.604 12.936 -9.599 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.524 8.514 -10.764 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.318 12.761 -11.390 1.00 0.00 H new ATOM 0 HZ PHE A 265 -15.258 10.539 -11.995 1.00 0.00 H new ATOM 246 N PRO A 266 -14.590 10.106 -6.489 1.00 0.00 N ATOM 247 CA PRO A 266 -15.331 11.131 -7.238 1.00 0.00 C ATOM 248 C PRO A 266 -15.517 12.457 -6.484 1.00 0.00 C ATOM 249 O PRO A 266 -15.913 13.465 -7.062 1.00 0.00 O ATOM 250 CB PRO A 266 -16.681 10.486 -7.540 1.00 0.00 C ATOM 251 CG PRO A 266 -16.908 9.580 -6.335 1.00 0.00 C ATOM 252 CD PRO A 266 -15.504 9.057 -6.057 1.00 0.00 C ATOM 0 HA PRO A 266 -14.774 11.417 -8.130 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.471 11.231 -7.639 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.658 9.920 -8.471 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.314 10.128 -5.485 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.606 8.773 -6.558 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.373 8.837 -4.997 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.319 8.130 -6.600 1.00 0.00 H new ATOM 260 N HIS A 267 -15.177 12.480 -5.200 1.00 0.00 N ATOM 261 CA HIS A 267 -15.485 13.568 -4.259 1.00 0.00 C ATOM 262 C HIS A 267 -14.433 14.701 -4.286 1.00 0.00 C ATOM 263 O HIS A 267 -14.070 15.271 -3.253 1.00 0.00 O ATOM 264 CB HIS A 267 -15.723 12.959 -2.866 1.00 0.00 C ATOM 265 CG HIS A 267 -16.896 12.014 -2.818 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.235 12.386 -2.966 1.00 0.00 N ATOM 267 CD2 HIS A 267 -16.832 10.671 -2.585 1.00 0.00 C ATOM 268 CE1 HIS A 267 -18.943 11.255 -2.816 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.130 10.209 -2.587 1.00 0.00 N ATOM 0 H HIS A 267 -14.660 11.717 -4.763 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.402 14.070 -4.568 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -14.825 12.428 -2.552 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -15.885 13.764 -2.149 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -15.938 10.085 -2.429 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.020 11.194 -2.872 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.423 9.243 -2.440 1.00 0.00 H new ATOM 277 N CYS A 268 -13.927 15.025 -5.482 1.00 0.00 N ATOM 278 CA CYS A 268 -12.910 16.067 -5.709 1.00 0.00 C ATOM 279 C CYS A 268 -13.542 17.352 -6.297 1.00 0.00 C ATOM 280 O CYS A 268 -14.201 17.256 -7.339 1.00 0.00 O ATOM 281 CB CYS A 268 -11.832 15.520 -6.658 1.00 0.00 C ATOM 282 SG CYS A 268 -10.253 16.433 -6.599 1.00 0.00 S ATOM 0 H CYS A 268 -14.219 14.560 -6.342 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.460 16.331 -4.752 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.644 14.475 -6.413 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.215 15.544 -7.678 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.776 16.553 -7.802 1.00 0.00 H new ATOM 287 N PRO A 269 -13.337 18.546 -5.699 1.00 0.00 N ATOM 288 CA PRO A 269 -13.963 19.786 -6.167 1.00 0.00 C ATOM 289 C PRO A 269 -13.250 20.447 -7.363 1.00 0.00 C ATOM 290 O PRO A 269 -13.841 21.324 -7.993 1.00 0.00 O ATOM 291 CB PRO A 269 -13.976 20.706 -4.941 1.00 0.00 C ATOM 292 CG PRO A 269 -12.723 20.285 -4.176 1.00 0.00 C ATOM 293 CD PRO A 269 -12.655 18.779 -4.429 1.00 0.00 C ATOM 0 HA PRO A 269 -14.960 19.579 -6.555 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.940 21.757 -5.226 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.878 20.569 -4.344 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.834 20.797 -4.545 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.804 20.512 -3.113 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.620 18.439 -4.475 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -13.137 18.227 -3.622 1.00 0.00 H new ATOM 301 N LEU A 270 -12.013 20.053 -7.707 1.00 0.00 N ATOM 302 CA LEU A 270 -11.170 20.716 -8.686 1.00 0.00 C ATOM 303 C LEU A 270 -11.312 20.166 -10.116 1.00 0.00 C ATOM 304 O LEU A 270 -10.455 20.447 -10.949 1.00 0.00 O ATOM 305 CB LEU A 270 -9.716 20.637 -8.173 1.00 0.00 C ATOM 306 CG LEU A 270 -9.407 21.410 -6.872 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.929 21.208 -6.511 1.00 0.00 C ATOM 308 CD2 LEU A 270 -9.702 22.914 -6.993 1.00 0.00 C ATOM 0 H LEU A 270 -11.567 19.235 -7.291 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.492 21.753 -8.778 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.465 19.588 -8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -9.056 21.008 -8.957 1.00 0.00 H new ATOM 0 HG LEU A 270 -10.057 21.016 -6.091 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.701 21.750 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.732 20.146 -6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -7.302 21.584 -7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -9.467 23.408 -6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -9.092 23.342 -7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -10.757 23.060 -7.226 1.00 0.00 H new ATOM 320 N GLY A 271 -12.343 19.371 -10.427 1.00 0.00 N ATOM 321 CA GLY A 271 -12.459 18.581 -11.673 1.00 0.00 C ATOM 322 C GLY A 271 -12.366 19.335 -13.012 1.00 0.00 C ATOM 323 O GLY A 271 -12.186 18.685 -14.043 1.00 0.00 O ATOM 0 H GLY A 271 -13.144 19.252 -9.807 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.678 17.821 -11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.414 18.057 -11.649 1.00 0.00 H new ATOM 327 N ARG A 272 -12.428 20.673 -13.016 1.00 0.00 N ATOM 328 CA ARG A 272 -12.143 21.519 -14.191 1.00 0.00 C ATOM 329 C ARG A 272 -10.636 21.747 -14.442 1.00 0.00 C ATOM 330 O ARG A 272 -10.244 22.068 -15.565 1.00 0.00 O ATOM 331 CB ARG A 272 -12.852 22.876 -14.042 1.00 0.00 C ATOM 332 CG ARG A 272 -14.384 22.746 -14.001 1.00 0.00 C ATOM 333 CD ARG A 272 -15.049 24.127 -13.928 1.00 0.00 C ATOM 334 NE ARG A 272 -16.518 24.018 -13.844 1.00 0.00 N ATOM 335 CZ ARG A 272 -17.368 23.866 -14.853 1.00 0.00 C ATOM 336 NH1 ARG A 272 -16.967 23.777 -16.105 1.00 0.00 N ATOM 337 NH2 ARG A 272 -18.660 23.799 -14.611 1.00 0.00 N ATOM 0 H ARG A 272 -12.682 21.212 -12.188 1.00 0.00 H new ATOM 0 HA ARG A 272 -12.524 20.978 -15.057 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -12.509 23.362 -13.129 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -12.569 23.522 -14.873 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -14.732 22.217 -14.888 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -14.679 22.150 -13.138 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -14.673 24.667 -13.059 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -14.776 24.710 -14.808 1.00 0.00 H new ATOM 0 HE ARG A 272 -16.925 24.064 -12.910 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -15.972 23.824 -16.327 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -17.651 23.661 -16.853 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -19.003 23.864 -13.653 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -19.318 23.682 -15.382 1.00 0.00 H new ATOM 351 N SER A 273 -9.787 21.578 -13.425 1.00 0.00 N ATOM 352 CA SER A 273 -8.429 22.118 -13.368 1.00 0.00 C ATOM 353 C SER A 273 -7.397 21.213 -12.654 1.00 0.00 C ATOM 354 O SER A 273 -6.194 21.473 -12.728 1.00 0.00 O ATOM 355 CB SER A 273 -8.545 23.431 -12.589 1.00 0.00 C ATOM 356 OG SER A 273 -9.213 24.440 -13.341 1.00 0.00 O ATOM 0 H SER A 273 -10.035 21.044 -12.592 1.00 0.00 H new ATOM 0 HA SER A 273 -8.060 22.224 -14.388 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.085 23.254 -11.659 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.549 23.781 -12.317 1.00 0.00 H new ATOM 0 HG SER A 273 -9.269 25.261 -12.809 1.00 0.00 H new ATOM 362 N CYS A 274 -7.832 20.161 -11.947 1.00 0.00 N ATOM 363 CA CYS A 274 -6.988 19.285 -11.120 1.00 0.00 C ATOM 364 C CYS A 274 -5.854 18.591 -11.923 1.00 0.00 C ATOM 365 O CYS A 274 -6.119 18.102 -13.029 1.00 0.00 O ATOM 366 CB CYS A 274 -7.906 18.247 -10.452 1.00 0.00 C ATOM 367 SG CYS A 274 -7.119 17.244 -9.153 1.00 0.00 S ATOM 0 H CYS A 274 -8.814 19.886 -11.934 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.478 19.894 -10.373 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.762 18.766 -10.020 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -8.293 17.579 -11.221 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.531 16.014 -9.245 1.00 0.00 H new ATOM 372 N PRO A 275 -4.614 18.503 -11.385 1.00 0.00 N ATOM 373 CA PRO A 275 -3.462 17.930 -12.090 1.00 0.00 C ATOM 374 C PRO A 275 -3.449 16.392 -12.168 1.00 0.00 C ATOM 375 O PRO A 275 -2.714 15.842 -12.987 1.00 0.00 O ATOM 376 CB PRO A 275 -2.232 18.445 -11.334 1.00 0.00 C ATOM 377 CG PRO A 275 -2.738 18.632 -9.911 1.00 0.00 C ATOM 378 CD PRO A 275 -4.171 19.106 -10.131 1.00 0.00 C ATOM 0 HA PRO A 275 -3.491 18.238 -13.135 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.408 17.732 -11.376 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.865 19.381 -11.755 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.700 17.703 -9.341 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -2.147 19.366 -9.363 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.813 18.801 -9.305 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.217 20.194 -10.185 1.00 0.00 H new ATOM 386 N HIS A 276 -4.244 15.686 -11.352 1.00 0.00 N ATOM 387 CA HIS A 276 -4.278 14.217 -11.288 1.00 0.00 C ATOM 388 C HIS A 276 -5.524 13.630 -11.988 1.00 0.00 C ATOM 389 O HIS A 276 -6.605 14.223 -11.943 1.00 0.00 O ATOM 390 CB HIS A 276 -4.219 13.799 -9.814 1.00 0.00 C ATOM 391 CG HIS A 276 -3.003 14.288 -9.076 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.719 13.758 -9.188 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.988 15.305 -8.168 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.958 14.477 -8.346 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.691 15.416 -7.721 1.00 0.00 N ATOM 0 H HIS A 276 -4.895 16.129 -10.704 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.418 13.817 -11.825 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.110 14.171 -9.308 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.251 12.711 -9.756 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.830 15.907 -7.859 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.100 14.322 -8.192 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.347 16.090 -7.037 1.00 0.00 H new ATOM 403 N ALA A 277 -5.392 12.454 -12.614 1.00 0.00 N ATOM 404 CA ALA A 277 -6.398 11.915 -13.536 1.00 0.00 C ATOM 405 C ALA A 277 -7.646 11.371 -12.818 1.00 0.00 C ATOM 406 O ALA A 277 -7.569 10.512 -11.946 1.00 0.00 O ATOM 407 CB ALA A 277 -5.738 10.861 -14.431 1.00 0.00 C ATOM 0 H ALA A 277 -4.581 11.847 -12.494 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.768 12.732 -14.155 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.478 10.454 -15.120 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.928 11.320 -14.998 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.338 10.058 -13.813 1.00 0.00 H new ATOM 413 N HIS A 278 -8.809 11.880 -13.190 1.00 0.00 N ATOM 414 CA HIS A 278 -10.120 11.425 -12.723 1.00 0.00 C ATOM 415 C HIS A 278 -10.619 10.230 -13.570 1.00 0.00 C ATOM 416 O HIS A 278 -10.841 10.406 -14.776 1.00 0.00 O ATOM 417 CB HIS A 278 -11.108 12.607 -12.786 1.00 0.00 C ATOM 418 CG HIS A 278 -10.868 13.692 -11.757 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.726 14.724 -11.438 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.804 13.790 -10.901 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.203 15.401 -10.398 1.00 0.00 C ATOM 422 NE2 HIS A 278 -10.028 14.865 -10.038 1.00 0.00 N ATOM 0 H HIS A 278 -8.874 12.653 -13.852 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.043 11.078 -11.692 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -11.058 13.051 -13.780 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.120 12.223 -12.659 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.938 13.145 -10.894 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.664 16.254 -9.922 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.418 15.180 -9.283 1.00 0.00 H new ATOM 430 N PRO A 279 -10.829 9.037 -12.974 1.00 0.00 N ATOM 431 CA PRO A 279 -11.352 7.866 -13.668 1.00 0.00 C ATOM 432 C PRO A 279 -12.868 8.026 -13.854 1.00 0.00 C ATOM 433 O PRO A 279 -13.673 7.504 -13.087 1.00 0.00 O ATOM 434 CB PRO A 279 -10.930 6.673 -12.803 1.00 0.00 C ATOM 435 CG PRO A 279 -11.012 7.249 -11.394 1.00 0.00 C ATOM 436 CD PRO A 279 -10.520 8.683 -11.595 1.00 0.00 C ATOM 0 HA PRO A 279 -10.964 7.724 -14.677 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.596 5.820 -12.933 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -9.924 6.331 -13.045 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.029 7.220 -11.002 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.384 6.699 -10.693 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.013 9.363 -10.900 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.449 8.756 -11.407 1.00 0.00 H new ATOM 444 N THR A 280 -13.242 8.786 -14.888 1.00 0.00 N ATOM 445 CA THR A 280 -14.626 9.131 -15.264 1.00 0.00 C ATOM 446 C THR A 280 -15.058 8.433 -16.563 1.00 0.00 C ATOM 447 O THR A 280 -16.095 8.736 -17.153 1.00 0.00 O ATOM 448 CB THR A 280 -14.735 10.666 -15.289 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.086 11.066 -15.268 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.040 11.314 -16.492 1.00 0.00 C ATOM 0 H THR A 280 -12.557 9.200 -15.520 1.00 0.00 H new ATOM 0 HA THR A 280 -15.337 8.756 -14.528 1.00 0.00 H new ATOM 0 HB THR A 280 -14.219 11.012 -14.393 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.603 10.504 -15.882 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.159 12.396 -16.442 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.979 11.065 -16.477 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.487 10.942 -17.414 1.00 0.00 H new ATOM 458 N LYS A 281 -14.253 7.464 -17.004 1.00 0.00 N ATOM 459 CA LYS A 281 -14.402 6.681 -18.232 1.00 0.00 C ATOM 460 C LYS A 281 -13.956 5.235 -17.985 1.00 0.00 C ATOM 461 O LYS A 281 -13.057 4.980 -17.180 1.00 0.00 O ATOM 462 CB LYS A 281 -13.568 7.360 -19.332 1.00 0.00 C ATOM 463 CG LYS A 281 -13.602 6.690 -20.713 1.00 0.00 C ATOM 464 CD LYS A 281 -12.754 7.401 -21.783 1.00 0.00 C ATOM 465 CE LYS A 281 -13.290 8.774 -22.224 1.00 0.00 C ATOM 466 NZ LYS A 281 -12.768 9.901 -21.404 1.00 0.00 N ATOM 0 H LYS A 281 -13.425 7.187 -16.477 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.444 6.644 -18.550 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.914 8.388 -19.440 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.531 7.406 -18.998 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.253 5.662 -20.614 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.635 6.644 -21.056 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.742 7.528 -21.399 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.684 6.756 -22.659 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.026 8.941 -23.268 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.379 8.767 -22.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.531 10.586 -21.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.416 9.536 -20.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.992 10.370 -21.913 1.00 0.00 H new ATOM 480 N VAL A 282 -14.567 4.299 -18.699 1.00 0.00 N ATOM 481 CA VAL A 282 -14.237 2.863 -18.639 1.00 0.00 C ATOM 482 C VAL A 282 -13.001 2.572 -19.494 1.00 0.00 C ATOM 483 O VAL A 282 -12.873 3.074 -20.610 1.00 0.00 O ATOM 484 CB VAL A 282 -15.451 1.970 -18.988 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.845 1.989 -20.475 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.214 0.524 -18.522 1.00 0.00 C ATOM 0 H VAL A 282 -15.322 4.511 -19.352 1.00 0.00 H new ATOM 0 HA VAL A 282 -13.986 2.605 -17.610 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.293 2.403 -18.448 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.704 1.337 -20.632 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.103 3.006 -20.770 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.008 1.638 -21.078 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.080 -0.087 -18.777 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.329 0.123 -19.016 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.065 0.509 -17.442 1.00 0.00 H new ATOM 496 N CYS A 283 -12.059 1.811 -18.935 1.00 0.00 N ATOM 497 CA CYS A 283 -10.737 1.591 -19.526 1.00 0.00 C ATOM 498 C CYS A 283 -10.778 0.936 -20.917 1.00 0.00 C ATOM 499 O CYS A 283 -11.538 -0.004 -21.156 1.00 0.00 O ATOM 500 CB CYS A 283 -9.915 0.709 -18.595 1.00 0.00 C ATOM 501 SG CYS A 283 -8.169 0.526 -19.087 1.00 0.00 S ATOM 0 H CYS A 283 -12.194 1.324 -18.049 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.288 2.576 -19.653 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -9.955 1.126 -17.589 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.374 -0.279 -18.550 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.477 0.092 -18.076 1.00 0.00 H new ATOM 506 N ASN A 284 -9.877 1.368 -21.799 1.00 0.00 N ATOM 507 CA ASN A 284 -9.676 0.748 -23.115 1.00 0.00 C ATOM 508 C ASN A 284 -9.089 -0.689 -23.054 1.00 0.00 C ATOM 509 O ASN A 284 -9.525 -1.565 -23.803 1.00 0.00 O ATOM 510 CB ASN A 284 -8.779 1.694 -23.927 1.00 0.00 C ATOM 511 CG ASN A 284 -8.594 1.230 -25.372 1.00 0.00 C ATOM 512 OD1 ASN A 284 -9.552 0.946 -26.083 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.365 1.136 -25.848 1.00 0.00 N ATOM 0 H ASN A 284 -9.261 2.162 -21.623 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.646 0.615 -23.593 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.213 2.694 -23.923 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.804 1.768 -23.445 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -7.212 0.827 -26.808 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.569 1.373 -25.256 1.00 0.00 H new ATOM 520 N GLU A 285 -8.111 -0.938 -22.168 1.00 0.00 N ATOM 521 CA GLU A 285 -7.300 -2.168 -22.125 1.00 0.00 C ATOM 522 C GLU A 285 -7.782 -3.261 -21.143 1.00 0.00 C ATOM 523 O GLU A 285 -7.382 -4.420 -21.263 1.00 0.00 O ATOM 524 CB GLU A 285 -5.849 -1.767 -21.796 1.00 0.00 C ATOM 525 CG GLU A 285 -4.870 -2.499 -22.708 1.00 0.00 C ATOM 526 CD GLU A 285 -3.412 -2.107 -22.419 1.00 0.00 C ATOM 527 OE1 GLU A 285 -2.935 -2.333 -21.283 1.00 0.00 O ATOM 528 OE2 GLU A 285 -2.736 -1.573 -23.330 1.00 0.00 O ATOM 0 H GLU A 285 -7.855 -0.271 -21.441 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.395 -2.633 -23.106 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -5.728 -0.690 -21.913 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.629 -2.001 -20.754 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -4.989 -3.575 -22.579 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.106 -2.275 -23.748 1.00 0.00 H new ATOM 535 N TYR A 286 -8.640 -2.928 -20.171 1.00 0.00 N ATOM 536 CA TYR A 286 -9.262 -3.883 -19.235 1.00 0.00 C ATOM 537 C TYR A 286 -9.817 -5.154 -19.941 1.00 0.00 C ATOM 538 O TYR A 286 -10.434 -5.032 -21.007 1.00 0.00 O ATOM 539 CB TYR A 286 -10.372 -3.146 -18.460 1.00 0.00 C ATOM 540 CG TYR A 286 -11.333 -4.043 -17.703 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.141 -4.331 -16.335 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.412 -4.629 -18.397 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.022 -5.210 -15.686 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.276 -5.530 -17.751 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.081 -5.827 -16.386 1.00 0.00 C ATOM 546 OH TYR A 286 -13.910 -6.694 -15.744 1.00 0.00 O ATOM 0 H TYR A 286 -8.931 -1.964 -20.006 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.495 -4.245 -18.550 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -9.906 -2.460 -17.753 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -10.943 -2.539 -19.163 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.324 -3.879 -15.792 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.576 -4.383 -19.436 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.887 -5.417 -14.635 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.085 -5.992 -18.297 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.585 -7.027 -16.372 1.00 0.00 H new ATOM 556 N PRO A 287 -9.638 -6.362 -19.360 1.00 0.00 N ATOM 557 CA PRO A 287 -9.004 -6.659 -18.067 1.00 0.00 C ATOM 558 C PRO A 287 -7.464 -6.708 -18.126 1.00 0.00 C ATOM 559 O PRO A 287 -6.827 -6.951 -17.104 1.00 0.00 O ATOM 560 CB PRO A 287 -9.586 -8.020 -17.667 1.00 0.00 C ATOM 561 CG PRO A 287 -9.756 -8.725 -19.010 1.00 0.00 C ATOM 562 CD PRO A 287 -10.205 -7.584 -19.920 1.00 0.00 C ATOM 0 HA PRO A 287 -9.211 -5.870 -17.344 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -8.915 -8.568 -17.005 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.536 -7.915 -17.143 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -8.825 -9.177 -19.353 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.498 -9.522 -18.960 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -9.856 -7.741 -20.941 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.293 -7.524 -19.960 1.00 0.00 H new ATOM 570 N ASN A 288 -6.837 -6.469 -19.285 1.00 0.00 N ATOM 571 CA ASN A 288 -5.435 -6.802 -19.565 1.00 0.00 C ATOM 572 C ASN A 288 -4.420 -5.805 -18.954 1.00 0.00 C ATOM 573 O ASN A 288 -3.280 -5.693 -19.415 1.00 0.00 O ATOM 574 CB ASN A 288 -5.277 -6.890 -21.093 1.00 0.00 C ATOM 575 CG ASN A 288 -6.331 -7.756 -21.779 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.246 -8.978 -21.804 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.352 -7.142 -22.355 1.00 0.00 N ATOM 0 H ASN A 288 -7.305 -6.026 -20.076 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.205 -7.754 -19.088 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.320 -5.884 -21.511 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.289 -7.288 -21.323 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.076 -7.686 -22.824 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.415 -6.124 -22.330 1.00 0.00 H new ATOM 584 N CYS A 289 -4.842 -5.018 -17.961 1.00 0.00 N ATOM 585 CA CYS A 289 -4.181 -3.770 -17.561 1.00 0.00 C ATOM 586 C CYS A 289 -3.022 -3.985 -16.558 1.00 0.00 C ATOM 587 O CYS A 289 -3.232 -4.676 -15.553 1.00 0.00 O ATOM 588 CB CYS A 289 -5.244 -2.802 -17.043 1.00 0.00 C ATOM 589 SG CYS A 289 -4.791 -1.066 -17.311 1.00 0.00 S ATOM 0 H CYS A 289 -5.667 -5.233 -17.402 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.695 -3.335 -18.435 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.192 -3.008 -17.540 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.399 -2.974 -15.978 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.481 -0.309 -16.510 1.00 0.00 H new ATOM 594 N PRO A 290 -1.826 -3.393 -16.780 1.00 0.00 N ATOM 595 CA PRO A 290 -0.690 -3.511 -15.863 1.00 0.00 C ATOM 596 C PRO A 290 -0.818 -2.611 -14.622 1.00 0.00 C ATOM 597 O PRO A 290 -0.104 -2.823 -13.645 1.00 0.00 O ATOM 598 CB PRO A 290 0.539 -3.140 -16.698 1.00 0.00 C ATOM 599 CG PRO A 290 -0.015 -2.114 -17.684 1.00 0.00 C ATOM 600 CD PRO A 290 -1.421 -2.646 -17.969 1.00 0.00 C ATOM 0 HA PRO A 290 -0.627 -4.521 -15.457 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.334 -2.720 -16.082 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.957 -4.007 -17.209 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.040 -1.112 -17.255 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.588 -2.057 -18.590 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.113 -1.828 -18.169 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.423 -3.287 -18.850 1.00 0.00 H new ATOM 608 N LYS A 291 -1.731 -1.627 -14.623 1.00 0.00 N ATOM 609 CA LYS A 291 -2.017 -0.781 -13.459 1.00 0.00 C ATOM 610 C LYS A 291 -2.620 -1.628 -12.307 1.00 0.00 C ATOM 611 O LYS A 291 -3.655 -2.271 -12.532 1.00 0.00 O ATOM 612 CB LYS A 291 -2.988 0.329 -13.901 1.00 0.00 C ATOM 613 CG LYS A 291 -2.490 1.220 -15.057 1.00 0.00 C ATOM 614 CD LYS A 291 -1.717 2.484 -14.667 1.00 0.00 C ATOM 615 CE LYS A 291 -0.337 2.248 -14.049 1.00 0.00 C ATOM 616 NZ LYS A 291 -0.307 2.597 -12.607 1.00 0.00 N ATOM 0 H LYS A 291 -2.295 -1.396 -15.441 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.098 -0.333 -13.082 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.929 -0.132 -14.200 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.203 0.964 -13.042 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.852 0.616 -15.702 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.353 1.519 -15.652 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -1.597 3.104 -15.555 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.320 3.054 -13.960 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.057 1.202 -14.175 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.405 2.843 -14.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.537 2.179 -12.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -0.278 3.631 -12.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -1.160 2.225 -12.142 1.00 0.00 H new ATOM 630 N PRO A 292 -2.034 -1.634 -11.088 1.00 0.00 N ATOM 631 CA PRO A 292 -2.655 -2.256 -9.919 1.00 0.00 C ATOM 632 C PRO A 292 -3.954 -1.525 -9.538 1.00 0.00 C ATOM 633 O PRO A 292 -4.158 -0.381 -9.967 1.00 0.00 O ATOM 634 CB PRO A 292 -1.614 -2.163 -8.798 1.00 0.00 C ATOM 635 CG PRO A 292 -0.844 -0.904 -9.166 1.00 0.00 C ATOM 636 CD PRO A 292 -0.785 -0.993 -10.688 1.00 0.00 C ATOM 0 HA PRO A 292 -2.935 -3.292 -10.113 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.081 -2.081 -7.817 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.968 -3.040 -8.771 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.356 -0.002 -8.831 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.151 -0.891 -8.720 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.690 -0.004 -11.136 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.077 -1.575 -11.014 1.00 0.00 H new ATOM 644 N PRO A 293 -4.829 -2.158 -8.729 1.00 0.00 N ATOM 645 CA PRO A 293 -6.102 -1.578 -8.331 1.00 0.00 C ATOM 646 C PRO A 293 -5.887 -0.267 -7.568 1.00 0.00 C ATOM 647 O PRO A 293 -5.244 -0.238 -6.517 1.00 0.00 O ATOM 648 CB PRO A 293 -6.811 -2.651 -7.494 1.00 0.00 C ATOM 649 CG PRO A 293 -5.672 -3.531 -6.982 1.00 0.00 C ATOM 650 CD PRO A 293 -4.670 -3.477 -8.131 1.00 0.00 C ATOM 0 HA PRO A 293 -6.719 -1.308 -9.188 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.374 -2.209 -6.672 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.519 -3.223 -8.094 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.247 -3.146 -6.055 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.005 -4.549 -6.781 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.652 -3.623 -7.770 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.866 -4.264 -8.859 1.00 0.00 H new ATOM 658 N GLY A 294 -6.432 0.819 -8.127 1.00 0.00 N ATOM 659 CA GLY A 294 -6.375 2.172 -7.559 1.00 0.00 C ATOM 660 C GLY A 294 -5.511 3.183 -8.323 1.00 0.00 C ATOM 661 O GLY A 294 -5.436 4.329 -7.876 1.00 0.00 O ATOM 0 H GLY A 294 -6.939 0.781 -9.011 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -7.391 2.563 -7.499 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -6.000 2.101 -6.538 1.00 0.00 H new ATOM 665 N THR A 295 -4.865 2.803 -9.441 1.00 0.00 N ATOM 666 CA THR A 295 -3.848 3.648 -10.117 1.00 0.00 C ATOM 667 C THR A 295 -4.110 3.982 -11.583 1.00 0.00 C ATOM 668 O THR A 295 -3.547 4.952 -12.079 1.00 0.00 O ATOM 669 CB THR A 295 -2.444 3.057 -9.985 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.359 1.886 -10.765 1.00 0.00 O ATOM 671 CG2 THR A 295 -2.043 2.748 -8.544 1.00 0.00 C ATOM 0 H THR A 295 -5.028 1.908 -9.903 1.00 0.00 H new ATOM 0 HA THR A 295 -3.927 4.593 -9.580 1.00 0.00 H new ATOM 0 HB THR A 295 -1.746 3.815 -10.341 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.972 1.210 -10.408 1.00 0.00 H new ATOM 0 HG21 THR A 295 -1.036 2.332 -8.528 1.00 0.00 H new ATOM 0 HG22 THR A 295 -2.066 3.665 -7.955 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.741 2.026 -8.119 1.00 0.00 H new ATOM 679 N CYS A 296 -4.952 3.231 -12.295 1.00 0.00 N ATOM 680 CA CYS A 296 -5.306 3.527 -13.685 1.00 0.00 C ATOM 681 C CYS A 296 -6.087 4.824 -13.844 1.00 0.00 C ATOM 682 O CYS A 296 -7.043 5.087 -13.120 1.00 0.00 O ATOM 683 CB CYS A 296 -6.075 2.361 -14.304 1.00 0.00 C ATOM 684 SG CYS A 296 -6.170 2.497 -16.125 1.00 0.00 S ATOM 0 H CYS A 296 -5.409 2.398 -11.923 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.366 3.665 -14.219 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.590 1.423 -14.035 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -7.083 2.330 -13.889 1.00 0.00 H new ATOM 0 HG CYS A 296 -7.267 1.940 -16.545 1.00 0.00 H new ATOM 689 N GLU A 297 -5.733 5.553 -14.894 1.00 0.00 N ATOM 690 CA GLU A 297 -6.508 6.696 -15.397 1.00 0.00 C ATOM 691 C GLU A 297 -7.982 6.383 -15.710 1.00 0.00 C ATOM 692 O GLU A 297 -8.767 7.326 -15.829 1.00 0.00 O ATOM 693 CB GLU A 297 -5.863 7.375 -16.619 1.00 0.00 C ATOM 694 CG GLU A 297 -5.418 6.392 -17.700 1.00 0.00 C ATOM 695 CD GLU A 297 -4.703 7.096 -18.868 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.251 8.065 -19.445 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.571 6.681 -19.216 1.00 0.00 O ATOM 0 H GLU A 297 -4.887 5.370 -15.434 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.493 7.389 -14.556 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.574 8.079 -17.050 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.001 7.955 -16.289 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -4.750 5.650 -17.262 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.287 5.854 -18.079 1.00 0.00 H new ATOM 704 N PHE A 298 -8.389 5.106 -15.829 1.00 0.00 N ATOM 705 CA PHE A 298 -9.764 4.745 -16.148 1.00 0.00 C ATOM 706 C PHE A 298 -10.366 3.797 -15.095 1.00 0.00 C ATOM 707 O PHE A 298 -9.746 3.488 -14.074 1.00 0.00 O ATOM 708 CB PHE A 298 -9.757 4.113 -17.543 1.00 0.00 C ATOM 709 CG PHE A 298 -9.098 4.882 -18.674 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.530 6.175 -19.002 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.106 4.267 -19.458 1.00 0.00 C ATOM 712 CE1 PHE A 298 -8.983 6.850 -20.109 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.570 4.927 -20.572 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.006 6.221 -20.901 1.00 0.00 C ATOM 0 H PHE A 298 -7.769 4.305 -15.705 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.397 5.632 -16.139 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.264 3.144 -17.467 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.792 3.923 -17.828 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.288 6.656 -18.401 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.755 3.279 -19.200 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.313 7.850 -20.350 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.821 4.440 -21.178 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.593 6.731 -21.759 1.00 0.00 H new ATOM 724 N LEU A 299 -11.577 3.316 -15.377 1.00 0.00 N ATOM 725 CA LEU A 299 -12.381 2.445 -14.519 1.00 0.00 C ATOM 726 C LEU A 299 -12.349 1.003 -15.029 1.00 0.00 C ATOM 727 O LEU A 299 -12.212 0.759 -16.227 1.00 0.00 O ATOM 728 CB LEU A 299 -13.829 2.969 -14.490 1.00 0.00 C ATOM 729 CG LEU A 299 -14.034 4.315 -13.768 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.449 4.842 -14.040 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.825 4.168 -12.252 1.00 0.00 C ATOM 0 H LEU A 299 -12.048 3.535 -16.255 1.00 0.00 H new ATOM 0 HA LEU A 299 -11.967 2.453 -13.511 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.181 3.070 -15.517 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.458 2.220 -14.010 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.297 5.021 -14.152 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.588 5.794 -13.527 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.584 4.985 -15.112 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.182 4.123 -13.674 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -13.976 5.133 -11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.540 3.447 -11.854 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.811 3.819 -12.057 1.00 0.00 H new ATOM 743 N HIS A 300 -12.504 0.046 -14.119 1.00 0.00 N ATOM 744 CA HIS A 300 -12.402 -1.388 -14.368 1.00 0.00 C ATOM 745 C HIS A 300 -13.611 -2.070 -13.685 1.00 0.00 C ATOM 746 O HIS A 300 -13.675 -2.022 -12.451 1.00 0.00 O ATOM 747 CB HIS A 300 -11.088 -1.912 -13.750 1.00 0.00 C ATOM 748 CG HIS A 300 -9.760 -1.401 -14.271 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.556 -1.555 -13.618 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.481 -0.800 -15.469 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.588 -1.026 -14.381 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.098 -0.565 -15.521 1.00 0.00 N ATOM 0 H HIS A 300 -12.714 0.259 -13.144 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.402 -1.602 -15.437 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.123 -1.700 -12.681 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.086 -2.996 -13.859 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -8.424 -1.997 -12.708 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.198 -0.551 -16.238 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.544 -0.981 -14.109 1.00 0.00 H new ATOM 760 N PRO A 301 -14.572 -2.673 -14.420 1.00 0.00 N ATOM 761 CA PRO A 301 -15.833 -3.192 -13.865 1.00 0.00 C ATOM 762 C PRO A 301 -15.680 -4.540 -13.121 1.00 0.00 C ATOM 763 O PRO A 301 -16.394 -5.510 -13.377 1.00 0.00 O ATOM 764 CB PRO A 301 -16.799 -3.231 -15.057 1.00 0.00 C ATOM 765 CG PRO A 301 -15.885 -3.462 -16.254 1.00 0.00 C ATOM 766 CD PRO A 301 -14.646 -2.658 -15.877 1.00 0.00 C ATOM 0 HA PRO A 301 -16.217 -2.551 -13.072 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.532 -4.031 -14.953 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.356 -2.299 -15.152 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.657 -4.519 -16.394 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.333 -3.107 -17.182 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.750 -3.097 -16.316 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.717 -1.637 -16.252 1.00 0.00 H new ATOM 774 N ASN A 302 -14.736 -4.590 -12.179 1.00 0.00 N ATOM 775 CA ASN A 302 -14.310 -5.755 -11.406 1.00 0.00 C ATOM 776 C ASN A 302 -13.506 -5.329 -10.160 1.00 0.00 C ATOM 777 O ASN A 302 -13.935 -5.610 -9.040 1.00 0.00 O ATOM 778 CB ASN A 302 -13.502 -6.629 -12.357 1.00 0.00 C ATOM 779 CG ASN A 302 -12.632 -7.669 -11.673 1.00 0.00 C ATOM 780 OD1 ASN A 302 -13.087 -8.715 -11.223 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.350 -7.374 -11.573 1.00 0.00 N ATOM 0 H ASN A 302 -14.212 -3.755 -11.919 1.00 0.00 H new ATOM 0 HA ASN A 302 -15.161 -6.315 -11.019 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -14.188 -7.137 -13.035 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.867 -5.988 -12.968 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.712 -8.023 -11.113 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.997 -6.497 -11.956 1.00 0.00 H new ATOM 788 N GLU A 303 -12.387 -4.611 -10.338 1.00 0.00 N ATOM 789 CA GLU A 303 -11.653 -3.984 -9.233 1.00 0.00 C ATOM 790 C GLU A 303 -12.408 -2.723 -8.791 1.00 0.00 C ATOM 791 O GLU A 303 -13.002 -2.657 -7.717 1.00 0.00 O ATOM 792 CB GLU A 303 -10.199 -3.611 -9.609 1.00 0.00 C ATOM 793 CG GLU A 303 -9.370 -4.692 -10.313 1.00 0.00 C ATOM 794 CD GLU A 303 -9.435 -4.538 -11.829 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.436 -4.077 -12.423 1.00 0.00 O ATOM 796 OE2 GLU A 303 -10.501 -4.857 -12.400 1.00 0.00 O ATOM 0 H GLU A 303 -11.967 -4.450 -11.253 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.593 -4.711 -8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.229 -2.732 -10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.676 -3.321 -8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -8.333 -4.631 -9.983 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -9.737 -5.678 -10.029 1.00 0.00 H new ATOM 803 N ASP A 304 -12.474 -1.739 -9.685 1.00 0.00 N ATOM 804 CA ASP A 304 -13.054 -0.413 -9.479 1.00 0.00 C ATOM 805 C ASP A 304 -14.584 -0.418 -9.655 1.00 0.00 C ATOM 806 O ASP A 304 -15.206 0.571 -10.045 1.00 0.00 O ATOM 807 CB ASP A 304 -12.332 0.532 -10.437 1.00 0.00 C ATOM 808 CG ASP A 304 -10.894 0.811 -9.996 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.694 1.360 -8.889 1.00 0.00 O ATOM 810 OD2 ASP A 304 -9.965 0.551 -10.793 1.00 0.00 O ATOM 0 H ASP A 304 -12.102 -1.852 -10.628 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.910 -0.074 -8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.326 0.099 -11.437 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.880 1.472 -10.500 1.00 0.00 H new ATOM 815 N GLU A 305 -15.193 -1.563 -9.357 1.00 0.00 N ATOM 816 CA GLU A 305 -16.628 -1.795 -9.519 1.00 0.00 C ATOM 817 C GLU A 305 -17.413 -1.055 -8.425 1.00 0.00 C ATOM 818 O GLU A 305 -18.445 -0.446 -8.700 1.00 0.00 O ATOM 819 CB GLU A 305 -16.880 -3.315 -9.497 1.00 0.00 C ATOM 820 CG GLU A 305 -18.002 -3.797 -10.424 1.00 0.00 C ATOM 821 CD GLU A 305 -19.425 -3.583 -9.893 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.687 -3.861 -8.700 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.314 -3.199 -10.691 1.00 0.00 O ATOM 0 H GLU A 305 -14.694 -2.373 -8.989 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.978 -1.400 -10.473 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.957 -3.826 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -17.118 -3.614 -8.476 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -17.907 -3.283 -11.381 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.860 -4.860 -10.618 1.00 0.00 H new ATOM 830 N GLU A 306 -16.860 -1.014 -7.207 1.00 0.00 N ATOM 831 CA GLU A 306 -17.356 -0.204 -6.085 1.00 0.00 C ATOM 832 C GLU A 306 -17.143 1.308 -6.296 1.00 0.00 C ATOM 833 O GLU A 306 -17.918 2.120 -5.783 1.00 0.00 O ATOM 834 CB GLU A 306 -16.690 -0.648 -4.772 1.00 0.00 C ATOM 835 CG GLU A 306 -17.063 -2.084 -4.379 1.00 0.00 C ATOM 836 CD GLU A 306 -16.499 -2.439 -2.996 1.00 0.00 C ATOM 837 OE1 GLU A 306 -17.211 -2.250 -1.980 1.00 0.00 O ATOM 838 OE2 GLU A 306 -15.342 -2.917 -2.911 1.00 0.00 O ATOM 0 H GLU A 306 -16.032 -1.558 -6.967 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.432 -0.371 -6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.607 -0.572 -4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -16.983 0.032 -3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -18.147 -2.193 -4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -16.677 -2.781 -5.123 1.00 0.00 H new ATOM 845 N LEU A 307 -16.135 1.711 -7.084 1.00 0.00 N ATOM 846 CA LEU A 307 -15.892 3.120 -7.414 1.00 0.00 C ATOM 847 C LEU A 307 -16.976 3.662 -8.351 1.00 0.00 C ATOM 848 O LEU A 307 -17.383 4.813 -8.204 1.00 0.00 O ATOM 849 CB LEU A 307 -14.481 3.272 -8.017 1.00 0.00 C ATOM 850 CG LEU A 307 -14.010 4.721 -8.257 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.057 5.592 -6.991 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.567 4.701 -8.784 1.00 0.00 C ATOM 0 H LEU A 307 -15.467 1.068 -7.509 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.941 3.715 -6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.768 2.782 -7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.452 2.738 -8.967 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.697 5.160 -8.981 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -13.713 6.599 -7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.080 5.637 -6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.411 5.159 -6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.228 5.723 -8.956 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -11.918 4.222 -8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.529 4.144 -9.720 1.00 0.00 H new ATOM 864 N MET A 308 -17.515 2.830 -9.248 1.00 0.00 N ATOM 865 CA MET A 308 -18.690 3.166 -10.045 1.00 0.00 C ATOM 866 C MET A 308 -19.941 3.369 -9.177 1.00 0.00 C ATOM 867 O MET A 308 -20.710 4.293 -9.446 1.00 0.00 O ATOM 868 CB MET A 308 -18.896 2.087 -11.115 1.00 0.00 C ATOM 869 CG MET A 308 -17.901 2.255 -12.269 1.00 0.00 C ATOM 870 SD MET A 308 -18.211 1.123 -13.652 1.00 0.00 S ATOM 871 CE MET A 308 -17.558 2.111 -15.024 1.00 0.00 C ATOM 0 H MET A 308 -17.143 1.900 -9.440 1.00 0.00 H new ATOM 0 HA MET A 308 -18.519 4.123 -10.538 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.776 1.100 -10.668 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.915 2.141 -11.499 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.946 3.282 -12.632 1.00 0.00 H new ATOM 0 HG3 MET A 308 -16.890 2.093 -11.895 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.932 1.714 -15.968 1.00 0.00 H new ATOM 0 HE2 MET A 308 -17.880 3.146 -14.912 1.00 0.00 H new ATOM 0 HE3 MET A 308 -16.469 2.067 -15.018 1.00 0.00 H new ATOM 881 N LYS A 309 -20.129 2.608 -8.087 1.00 0.00 N ATOM 882 CA LYS A 309 -21.192 2.851 -7.122 1.00 0.00 C ATOM 883 C LYS A 309 -21.003 4.180 -6.373 1.00 0.00 C ATOM 884 O LYS A 309 -21.958 4.940 -6.236 1.00 0.00 O ATOM 885 CB LYS A 309 -21.263 1.670 -6.146 1.00 0.00 C ATOM 886 CG LYS A 309 -21.219 0.255 -6.735 1.00 0.00 C ATOM 887 CD LYS A 309 -22.191 -0.028 -7.889 1.00 0.00 C ATOM 888 CE LYS A 309 -21.782 -1.382 -8.476 1.00 0.00 C ATOM 889 NZ LYS A 309 -22.491 -1.713 -9.734 1.00 0.00 N ATOM 0 H LYS A 309 -19.542 1.806 -7.857 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.136 2.936 -7.661 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -20.436 1.766 -5.442 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -22.184 1.765 -5.571 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -20.205 0.061 -7.085 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.421 -0.456 -5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -23.221 -0.054 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -22.136 0.756 -8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -20.708 -1.380 -8.662 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -21.977 -2.163 -7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -21.881 -2.307 -10.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -23.367 -2.228 -9.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -22.724 -0.836 -10.242 1.00 0.00 H new ATOM 903 N GLU A 310 -19.774 4.506 -5.957 1.00 0.00 N ATOM 904 CA GLU A 310 -19.430 5.791 -5.342 1.00 0.00 C ATOM 905 C GLU A 310 -19.696 6.974 -6.299 1.00 0.00 C ATOM 906 O GLU A 310 -20.225 8.014 -5.898 1.00 0.00 O ATOM 907 CB GLU A 310 -17.955 5.762 -4.896 1.00 0.00 C ATOM 908 CG GLU A 310 -17.608 6.830 -3.848 1.00 0.00 C ATOM 909 CD GLU A 310 -18.341 6.636 -2.512 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.163 5.582 -1.858 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.082 7.560 -2.101 1.00 0.00 O ATOM 0 H GLU A 310 -18.978 3.873 -6.040 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.069 5.942 -4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.727 4.777 -4.488 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.317 5.901 -5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.533 6.817 -3.669 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -17.852 7.814 -4.248 1.00 0.00 H new ATOM 918 N MET A 311 -19.379 6.794 -7.588 1.00 0.00 N ATOM 919 CA MET A 311 -19.574 7.786 -8.650 1.00 0.00 C ATOM 920 C MET A 311 -21.058 8.022 -8.958 1.00 0.00 C ATOM 921 O MET A 311 -21.495 9.173 -8.989 1.00 0.00 O ATOM 922 CB MET A 311 -18.785 7.328 -9.887 1.00 0.00 C ATOM 923 CG MET A 311 -18.731 8.389 -10.985 1.00 0.00 C ATOM 924 SD MET A 311 -17.872 7.814 -12.472 1.00 0.00 S ATOM 925 CE MET A 311 -18.162 9.254 -13.525 1.00 0.00 C ATOM 0 H MET A 311 -18.967 5.926 -7.930 1.00 0.00 H new ATOM 0 HA MET A 311 -19.196 8.753 -8.319 1.00 0.00 H new ATOM 0 HB2 MET A 311 -17.769 7.070 -9.588 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.240 6.422 -10.287 1.00 0.00 H new ATOM 0 HG2 MET A 311 -19.746 8.685 -11.249 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.229 9.278 -10.601 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.703 9.090 -14.500 1.00 0.00 H new ATOM 0 HE2 MET A 311 -19.234 9.403 -13.650 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.724 10.138 -13.061 1.00 0.00 H new