USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=12 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 180:sc= 0 USER MOD Set 1.2: A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 283 CYS SG : rot -170:sc= 0.146 USER MOD Set 2.2: A 289 CYS SG : rot -160:sc=-0.000262 USER MOD Set 2.3: A 296 CYS SG : rot 17:sc= 0.551 USER MOD Set 2.4: A 300 HIS : no HD1:sc= 0 X(o=0.7,f=0.7) USER MOD Set 3.1: A 262 CYS SG : rot 12:sc= 0.396 USER MOD Set 3.2: A 268 CYS SG : rot 170:sc= -0.144 USER MOD Set 3.3: A 274 CYS SG : rot -150:sc= -0.508 USER MOD Set 3.4: A 278 HIS : no HD1:sc= -0.216 X(o=-0.47,f=-0.51) USER MOD Single : A 267 HIS : no HD1:sc= 0.967 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= -0.25 X(o=-0.25,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= 0.4 X(o=0.4,f=-0.0072) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot 140:sc= 0 USER MOD Single : A 302 ASN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 308 MET CE :methyl -152:sc= 0 (180deg=-1.57) USER MOD Single : A 309 LYS NZ :NH3+ 173:sc= 1.08 (180deg=1.02) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.424 7.201 -10.040 1.00 0.00 N ATOM 143 CA GLY A 260 -1.548 7.224 -10.981 1.00 0.00 C ATOM 144 C GLY A 260 -2.873 7.591 -10.306 1.00 0.00 C ATOM 145 O GLY A 260 -3.106 7.199 -9.158 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.338 7.941 -11.775 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.643 6.246 -11.452 1.00 0.00 H new ATOM 149 N ARG A 261 -3.711 8.347 -11.035 1.00 0.00 N ATOM 150 CA ARG A 261 -5.028 8.892 -10.691 1.00 0.00 C ATOM 151 C ARG A 261 -5.062 9.819 -9.471 1.00 0.00 C ATOM 152 O ARG A 261 -4.205 9.795 -8.589 1.00 0.00 O ATOM 153 CB ARG A 261 -6.141 7.828 -10.689 1.00 0.00 C ATOM 154 CG ARG A 261 -6.128 6.889 -9.481 1.00 0.00 C ATOM 155 CD ARG A 261 -7.492 6.267 -9.205 1.00 0.00 C ATOM 156 NE ARG A 261 -7.912 5.371 -10.291 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.850 4.441 -10.221 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.440 4.108 -9.094 1.00 0.00 N ATOM 159 NH2 ARG A 261 -9.228 3.832 -11.314 1.00 0.00 N ATOM 0 H ARG A 261 -3.450 8.619 -11.983 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.253 9.565 -11.518 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -7.107 8.332 -10.729 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -6.055 7.231 -11.597 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -5.399 6.096 -9.650 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -5.800 7.441 -8.600 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -7.455 5.711 -8.268 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.233 7.057 -9.078 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.434 5.476 -11.186 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.179 4.574 -8.225 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -10.159 3.384 -9.089 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.801 4.076 -12.207 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.950 3.113 -11.273 1.00 0.00 H new ATOM 173 N CYS A 262 -6.100 10.651 -9.425 1.00 0.00 N ATOM 174 CA CYS A 262 -6.499 11.402 -8.231 1.00 0.00 C ATOM 175 C CYS A 262 -6.959 10.492 -7.058 1.00 0.00 C ATOM 176 O CYS A 262 -6.961 9.265 -7.175 1.00 0.00 O ATOM 177 CB CYS A 262 -7.526 12.473 -8.631 1.00 0.00 C ATOM 178 SG CYS A 262 -7.680 13.850 -7.438 1.00 0.00 S ATOM 0 H CYS A 262 -6.700 10.827 -10.230 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.623 11.909 -7.826 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.249 12.880 -9.604 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.501 11.999 -8.749 1.00 0.00 H new ATOM 0 HG CYS A 262 -6.703 13.794 -6.583 1.00 0.00 H new ATOM 183 N ARG A 263 -7.333 11.084 -5.914 1.00 0.00 N ATOM 184 CA ARG A 263 -7.710 10.391 -4.675 1.00 0.00 C ATOM 185 C ARG A 263 -9.001 10.915 -4.014 1.00 0.00 C ATOM 186 O ARG A 263 -9.687 10.145 -3.340 1.00 0.00 O ATOM 187 CB ARG A 263 -6.527 10.527 -3.704 1.00 0.00 C ATOM 188 CG ARG A 263 -5.304 9.648 -4.025 1.00 0.00 C ATOM 189 CD ARG A 263 -5.605 8.140 -4.019 1.00 0.00 C ATOM 190 NE ARG A 263 -4.388 7.337 -4.258 1.00 0.00 N ATOM 191 CZ ARG A 263 -3.820 7.097 -5.436 1.00 0.00 C ATOM 192 NH1 ARG A 263 -4.277 7.626 -6.546 1.00 0.00 N ATOM 193 NH2 ARG A 263 -2.765 6.318 -5.518 1.00 0.00 N ATOM 0 H ARG A 263 -7.383 12.099 -5.824 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.928 9.353 -4.925 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.210 11.570 -3.689 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.874 10.284 -2.699 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.914 9.927 -5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.519 9.855 -3.298 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -6.043 7.860 -3.061 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.346 7.914 -4.786 1.00 0.00 H new ATOM 0 HE ARG A 263 -3.940 6.926 -3.439 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -5.090 8.241 -6.521 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -3.819 7.422 -7.434 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -2.378 5.894 -4.675 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -2.334 6.138 -6.424 1.00 0.00 H new ATOM 207 N LEU A 264 -9.370 12.189 -4.226 1.00 0.00 N ATOM 208 CA LEU A 264 -10.618 12.788 -3.734 1.00 0.00 C ATOM 209 C LEU A 264 -11.841 12.404 -4.584 1.00 0.00 C ATOM 210 O LEU A 264 -12.972 12.464 -4.112 1.00 0.00 O ATOM 211 CB LEU A 264 -10.476 14.329 -3.652 1.00 0.00 C ATOM 212 CG LEU A 264 -9.828 14.914 -2.377 1.00 0.00 C ATOM 213 CD1 LEU A 264 -10.737 14.738 -1.152 1.00 0.00 C ATOM 214 CD2 LEU A 264 -8.431 14.346 -2.089 1.00 0.00 C ATOM 0 H LEU A 264 -8.795 12.844 -4.756 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.792 12.385 -2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -9.891 14.660 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.469 14.765 -3.756 1.00 0.00 H new ATOM 0 HG LEU A 264 -9.703 15.979 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.250 15.161 -0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.683 15.251 -1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.924 13.677 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.034 14.799 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -8.497 13.266 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -7.768 14.569 -2.925 1.00 0.00 H new ATOM 226 N PHE A 265 -11.605 12.035 -5.846 1.00 0.00 N ATOM 227 CA PHE A 265 -12.594 11.709 -6.876 1.00 0.00 C ATOM 228 C PHE A 265 -13.584 10.593 -6.459 1.00 0.00 C ATOM 229 O PHE A 265 -13.153 9.622 -5.829 1.00 0.00 O ATOM 230 CB PHE A 265 -11.796 11.341 -8.127 1.00 0.00 C ATOM 231 CG PHE A 265 -12.664 11.193 -9.354 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.217 9.945 -9.684 1.00 0.00 C ATOM 233 CD2 PHE A 265 -13.027 12.336 -10.090 1.00 0.00 C ATOM 234 CE1 PHE A 265 -14.142 9.851 -10.733 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.946 12.235 -11.149 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.507 10.989 -11.469 1.00 0.00 C ATOM 0 H PHE A 265 -10.652 11.950 -6.199 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.242 12.567 -7.055 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -11.043 12.108 -8.311 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.263 10.407 -7.950 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.931 9.062 -9.132 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.598 13.295 -9.840 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.578 8.894 -10.977 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.219 13.114 -11.715 1.00 0.00 H new ATOM 0 HZ PHE A 265 -15.217 10.906 -12.279 1.00 0.00 H new ATOM 246 N PRO A 266 -14.889 10.693 -6.809 1.00 0.00 N ATOM 247 CA PRO A 266 -15.529 11.749 -7.609 1.00 0.00 C ATOM 248 C PRO A 266 -15.718 13.080 -6.867 1.00 0.00 C ATOM 249 O PRO A 266 -16.067 14.094 -7.464 1.00 0.00 O ATOM 250 CB PRO A 266 -16.883 11.172 -8.010 1.00 0.00 C ATOM 251 CG PRO A 266 -17.237 10.240 -6.857 1.00 0.00 C ATOM 252 CD PRO A 266 -15.876 9.676 -6.461 1.00 0.00 C ATOM 0 HA PRO A 266 -14.891 12.003 -8.456 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.630 11.955 -8.135 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.824 10.634 -8.956 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.710 10.775 -6.033 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.927 9.455 -7.166 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.844 9.453 -5.395 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.674 8.743 -6.988 1.00 0.00 H new ATOM 260 N HIS A 267 -15.451 13.097 -5.565 1.00 0.00 N ATOM 261 CA HIS A 267 -15.804 14.184 -4.640 1.00 0.00 C ATOM 262 C HIS A 267 -14.738 15.307 -4.606 1.00 0.00 C ATOM 263 O HIS A 267 -14.404 15.853 -3.550 1.00 0.00 O ATOM 264 CB HIS A 267 -16.129 13.571 -3.265 1.00 0.00 C ATOM 265 CG HIS A 267 -17.299 12.618 -3.289 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.641 12.997 -3.391 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.230 11.257 -3.186 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.344 11.853 -3.347 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.527 10.792 -3.227 1.00 0.00 N ATOM 0 H HIS A 267 -14.965 12.329 -5.102 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.697 14.697 -4.996 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.250 13.044 -2.895 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.340 14.374 -2.559 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.334 10.662 -3.091 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.421 11.794 -3.401 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.816 9.815 -3.175 1.00 0.00 H new ATOM 277 N CYS A 268 -14.174 15.638 -5.776 1.00 0.00 N ATOM 278 CA CYS A 268 -13.079 16.610 -5.948 1.00 0.00 C ATOM 279 C CYS A 268 -13.574 17.970 -6.506 1.00 0.00 C ATOM 280 O CYS A 268 -14.340 17.965 -7.476 1.00 0.00 O ATOM 281 CB CYS A 268 -12.024 16.005 -6.886 1.00 0.00 C ATOM 282 SG CYS A 268 -10.409 16.851 -6.813 1.00 0.00 S ATOM 0 H CYS A 268 -14.475 15.225 -6.659 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.648 16.813 -4.967 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.886 14.954 -6.633 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.397 16.040 -7.910 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.525 16.155 -7.465 1.00 0.00 H new ATOM 287 N PRO A 269 -13.128 19.125 -5.958 1.00 0.00 N ATOM 288 CA PRO A 269 -13.634 20.446 -6.343 1.00 0.00 C ATOM 289 C PRO A 269 -12.988 21.062 -7.601 1.00 0.00 C ATOM 290 O PRO A 269 -13.607 21.936 -8.208 1.00 0.00 O ATOM 291 CB PRO A 269 -13.393 21.332 -5.113 1.00 0.00 C ATOM 292 CG PRO A 269 -12.130 20.734 -4.495 1.00 0.00 C ATOM 293 CD PRO A 269 -12.304 19.241 -4.757 1.00 0.00 C ATOM 0 HA PRO A 269 -14.683 20.360 -6.626 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.250 22.376 -5.391 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.235 21.298 -4.421 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.226 21.125 -4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.058 20.953 -3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.338 18.757 -4.901 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.783 18.751 -3.909 1.00 0.00 H new ATOM 301 N LEU A 270 -11.776 20.651 -8.015 1.00 0.00 N ATOM 302 CA LEU A 270 -11.009 21.312 -9.068 1.00 0.00 C ATOM 303 C LEU A 270 -11.379 20.889 -10.502 1.00 0.00 C ATOM 304 O LEU A 270 -10.969 21.555 -11.457 1.00 0.00 O ATOM 305 CB LEU A 270 -9.514 21.069 -8.784 1.00 0.00 C ATOM 306 CG LEU A 270 -8.911 21.865 -7.607 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.449 21.434 -7.409 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.962 23.384 -7.832 1.00 0.00 C ATOM 0 H LEU A 270 -11.302 19.840 -7.618 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.255 22.373 -9.037 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.369 20.006 -8.590 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.950 21.308 -9.685 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.509 21.647 -6.722 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.015 21.991 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.411 20.367 -7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.883 21.637 -8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.525 23.894 -6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.399 23.638 -8.730 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.998 23.699 -7.952 1.00 0.00 H new ATOM 320 N GLY A 271 -12.126 19.792 -10.675 1.00 0.00 N ATOM 321 CA GLY A 271 -12.587 19.309 -11.986 1.00 0.00 C ATOM 322 C GLY A 271 -11.442 19.114 -12.986 1.00 0.00 C ATOM 323 O GLY A 271 -10.412 18.524 -12.656 1.00 0.00 O ATOM 0 H GLY A 271 -12.432 19.206 -9.899 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -13.113 18.363 -11.855 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.305 20.019 -12.397 1.00 0.00 H new ATOM 327 N ARG A 272 -11.611 19.658 -14.198 1.00 0.00 N ATOM 328 CA ARG A 272 -10.619 19.618 -15.288 1.00 0.00 C ATOM 329 C ARG A 272 -9.368 20.488 -15.041 1.00 0.00 C ATOM 330 O ARG A 272 -8.394 20.382 -15.785 1.00 0.00 O ATOM 331 CB ARG A 272 -11.292 20.013 -16.617 1.00 0.00 C ATOM 332 CG ARG A 272 -12.375 19.010 -17.056 1.00 0.00 C ATOM 333 CD ARG A 272 -13.056 19.420 -18.369 1.00 0.00 C ATOM 334 NE ARG A 272 -12.136 19.352 -19.522 1.00 0.00 N ATOM 335 CZ ARG A 272 -12.410 19.725 -20.768 1.00 0.00 C ATOM 336 NH1 ARG A 272 -13.584 20.216 -21.109 1.00 0.00 N ATOM 337 NH2 ARG A 272 -11.491 19.605 -21.702 1.00 0.00 N ATOM 0 H ARG A 272 -12.464 20.153 -14.458 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.256 18.591 -15.333 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -11.739 21.002 -16.513 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.533 20.086 -17.396 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.926 18.024 -17.175 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -13.127 18.925 -16.271 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -13.911 18.769 -18.551 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -13.442 20.435 -18.274 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.201 18.984 -19.345 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -14.317 20.320 -20.407 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -13.760 20.492 -22.075 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -10.573 19.227 -21.468 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.697 19.890 -22.660 1.00 0.00 H new ATOM 351 N SER A 273 -9.355 21.328 -14.001 1.00 0.00 N ATOM 352 CA SER A 273 -8.184 22.137 -13.609 1.00 0.00 C ATOM 353 C SER A 273 -7.208 21.369 -12.687 1.00 0.00 C ATOM 354 O SER A 273 -6.075 21.798 -12.452 1.00 0.00 O ATOM 355 CB SER A 273 -8.678 23.434 -12.944 1.00 0.00 C ATOM 356 OG SER A 273 -7.693 24.458 -12.988 1.00 0.00 O ATOM 0 H SER A 273 -10.164 21.471 -13.397 1.00 0.00 H new ATOM 0 HA SER A 273 -7.615 22.375 -14.508 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.583 23.778 -13.446 1.00 0.00 H new ATOM 0 HB3 SER A 273 -8.946 23.232 -11.907 1.00 0.00 H new ATOM 0 HG SER A 273 -8.042 25.267 -12.558 1.00 0.00 H new ATOM 362 N CYS A 274 -7.619 20.202 -12.173 1.00 0.00 N ATOM 363 CA CYS A 274 -6.832 19.360 -11.264 1.00 0.00 C ATOM 364 C CYS A 274 -5.644 18.644 -11.967 1.00 0.00 C ATOM 365 O CYS A 274 -5.822 18.161 -13.093 1.00 0.00 O ATOM 366 CB CYS A 274 -7.803 18.346 -10.647 1.00 0.00 C ATOM 367 SG CYS A 274 -7.151 17.470 -9.197 1.00 0.00 S ATOM 0 H CYS A 274 -8.535 19.807 -12.385 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.369 19.985 -10.501 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.718 18.865 -10.362 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -8.075 17.613 -11.407 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.683 16.286 -9.130 1.00 0.00 H new ATOM 372 N PRO A 275 -4.455 18.529 -11.326 1.00 0.00 N ATOM 373 CA PRO A 275 -3.253 17.949 -11.940 1.00 0.00 C ATOM 374 C PRO A 275 -3.191 16.409 -11.957 1.00 0.00 C ATOM 375 O PRO A 275 -2.339 15.858 -12.652 1.00 0.00 O ATOM 376 CB PRO A 275 -2.080 18.535 -11.144 1.00 0.00 C ATOM 377 CG PRO A 275 -2.665 18.746 -9.753 1.00 0.00 C ATOM 378 CD PRO A 275 -4.100 19.163 -10.058 1.00 0.00 C ATOM 0 HA PRO A 275 -3.238 18.203 -13.000 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.229 17.854 -11.123 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.728 19.471 -11.578 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.625 17.836 -9.154 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -2.128 19.516 -9.199 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.774 18.844 -9.263 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.182 20.248 -10.130 1.00 0.00 H new ATOM 386 N HIS A 276 -4.057 15.697 -11.226 1.00 0.00 N ATOM 387 CA HIS A 276 -4.101 14.227 -11.168 1.00 0.00 C ATOM 388 C HIS A 276 -5.350 13.654 -11.882 1.00 0.00 C ATOM 389 O HIS A 276 -6.407 14.292 -11.894 1.00 0.00 O ATOM 390 CB HIS A 276 -4.054 13.813 -9.693 1.00 0.00 C ATOM 391 CG HIS A 276 -2.876 14.346 -8.920 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.575 13.837 -8.944 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.931 15.383 -8.037 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.886 14.576 -8.058 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.669 15.518 -7.505 1.00 0.00 N ATOM 0 H HIS A 276 -4.767 16.138 -10.641 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.243 13.815 -11.699 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -4.970 14.149 -9.207 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.044 12.724 -9.637 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.797 15.983 -7.801 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.158 14.432 -7.822 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.379 16.210 -6.814 1.00 0.00 H new ATOM 403 N ALA A 277 -5.250 12.452 -12.470 1.00 0.00 N ATOM 404 CA ALA A 277 -6.241 11.945 -13.425 1.00 0.00 C ATOM 405 C ALA A 277 -7.545 11.494 -12.749 1.00 0.00 C ATOM 406 O ALA A 277 -7.543 10.671 -11.840 1.00 0.00 O ATOM 407 CB ALA A 277 -5.604 10.830 -14.272 1.00 0.00 C ATOM 0 H ALA A 277 -4.480 11.806 -12.295 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.534 12.763 -14.083 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.337 10.450 -14.984 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.746 11.229 -14.813 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.277 10.020 -13.620 1.00 0.00 H new ATOM 413 N HIS A 278 -8.671 12.034 -13.193 1.00 0.00 N ATOM 414 CA HIS A 278 -10.021 11.639 -12.786 1.00 0.00 C ATOM 415 C HIS A 278 -10.517 10.438 -13.622 1.00 0.00 C ATOM 416 O HIS A 278 -10.763 10.609 -14.823 1.00 0.00 O ATOM 417 CB HIS A 278 -10.970 12.842 -12.947 1.00 0.00 C ATOM 418 CG HIS A 278 -10.777 13.952 -11.938 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.642 15.001 -11.703 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.773 14.054 -11.015 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.183 15.694 -10.645 1.00 0.00 C ATOM 422 NE2 HIS A 278 -10.042 15.149 -10.191 1.00 0.00 N ATOM 0 H HIS A 278 -8.674 12.792 -13.876 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.004 11.330 -11.741 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.841 13.255 -13.947 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -11.998 12.486 -12.879 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.918 13.399 -10.937 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.663 16.564 -10.221 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.483 15.471 -9.401 1.00 0.00 H new ATOM 430 N PRO A 279 -10.703 9.242 -13.022 1.00 0.00 N ATOM 431 CA PRO A 279 -11.248 8.083 -13.714 1.00 0.00 C ATOM 432 C PRO A 279 -12.768 8.242 -13.851 1.00 0.00 C ATOM 433 O PRO A 279 -13.544 7.771 -13.025 1.00 0.00 O ATOM 434 CB PRO A 279 -10.795 6.879 -12.884 1.00 0.00 C ATOM 435 CG PRO A 279 -10.828 7.436 -11.463 1.00 0.00 C ATOM 436 CD PRO A 279 -10.340 8.870 -11.658 1.00 0.00 C ATOM 0 HA PRO A 279 -10.895 7.958 -14.738 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.465 6.027 -13.003 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -9.798 6.542 -13.166 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -11.831 7.403 -11.038 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.178 6.874 -10.792 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.804 9.541 -10.935 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.262 8.938 -11.510 1.00 0.00 H new ATOM 444 N THR A 280 -13.182 8.937 -14.914 1.00 0.00 N ATOM 445 CA THR A 280 -14.577 9.294 -15.232 1.00 0.00 C ATOM 446 C THR A 280 -15.054 8.631 -16.531 1.00 0.00 C ATOM 447 O THR A 280 -16.068 8.996 -17.125 1.00 0.00 O ATOM 448 CB THR A 280 -14.675 10.832 -15.214 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.016 11.247 -15.111 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.035 11.509 -16.433 1.00 0.00 C ATOM 0 H THR A 280 -12.526 9.285 -15.613 1.00 0.00 H new ATOM 0 HA THR A 280 -15.267 8.903 -14.484 1.00 0.00 H new ATOM 0 HB THR A 280 -14.110 11.145 -14.336 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.055 12.226 -15.100 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.144 12.590 -16.348 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.976 11.254 -16.477 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.529 11.165 -17.342 1.00 0.00 H new ATOM 458 N LYS A 281 -14.308 7.615 -16.967 1.00 0.00 N ATOM 459 CA LYS A 281 -14.507 6.836 -18.187 1.00 0.00 C ATOM 460 C LYS A 281 -14.088 5.385 -17.932 1.00 0.00 C ATOM 461 O LYS A 281 -13.185 5.118 -17.138 1.00 0.00 O ATOM 462 CB LYS A 281 -13.682 7.490 -19.309 1.00 0.00 C ATOM 463 CG LYS A 281 -13.712 6.786 -20.675 1.00 0.00 C ATOM 464 CD LYS A 281 -12.885 7.516 -21.749 1.00 0.00 C ATOM 465 CE LYS A 281 -13.361 8.938 -22.093 1.00 0.00 C ATOM 466 NZ LYS A 281 -14.709 8.959 -22.724 1.00 0.00 N ATOM 0 H LYS A 281 -13.495 7.294 -16.441 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.554 6.824 -18.488 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.036 8.512 -19.443 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.645 7.553 -18.979 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.334 5.770 -20.562 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.745 6.706 -21.013 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.850 7.569 -21.413 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.894 6.917 -22.660 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.381 9.539 -21.184 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.642 9.404 -22.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.979 9.941 -22.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.688 8.409 -23.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.404 8.541 -22.073 1.00 0.00 H new ATOM 480 N VAL A 282 -14.734 4.455 -18.623 1.00 0.00 N ATOM 481 CA VAL A 282 -14.425 3.016 -18.543 1.00 0.00 C ATOM 482 C VAL A 282 -13.219 2.701 -19.430 1.00 0.00 C ATOM 483 O VAL A 282 -13.141 3.157 -20.570 1.00 0.00 O ATOM 484 CB VAL A 282 -15.661 2.134 -18.839 1.00 0.00 C ATOM 485 CG1 VAL A 282 -16.094 2.113 -20.314 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.433 0.700 -18.334 1.00 0.00 C ATOM 0 H VAL A 282 -15.497 4.671 -19.264 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.151 2.767 -17.518 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.484 2.599 -18.296 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.967 1.470 -20.428 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.344 3.124 -20.634 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.278 1.729 -20.927 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.313 0.094 -18.551 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.565 0.272 -18.835 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.260 0.716 -17.258 1.00 0.00 H new ATOM 496 N CYS A 283 -12.244 1.983 -18.869 1.00 0.00 N ATOM 497 CA CYS A 283 -10.928 1.778 -19.485 1.00 0.00 C ATOM 498 C CYS A 283 -10.995 1.130 -20.881 1.00 0.00 C ATOM 499 O CYS A 283 -11.734 0.169 -21.096 1.00 0.00 O ATOM 500 CB CYS A 283 -10.091 0.892 -18.575 1.00 0.00 C ATOM 501 SG CYS A 283 -8.354 0.710 -19.094 1.00 0.00 S ATOM 0 H CYS A 283 -12.345 1.522 -17.965 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.482 2.764 -19.613 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.115 1.303 -17.566 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.549 -0.096 -18.528 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.784 -0.219 -18.385 1.00 0.00 H new ATOM 506 N ASN A 284 -10.147 1.596 -21.800 1.00 0.00 N ATOM 507 CA ASN A 284 -10.017 1.016 -23.143 1.00 0.00 C ATOM 508 C ASN A 284 -9.421 -0.417 -23.154 1.00 0.00 C ATOM 509 O ASN A 284 -9.866 -1.265 -23.930 1.00 0.00 O ATOM 510 CB ASN A 284 -9.170 1.990 -23.975 1.00 0.00 C ATOM 511 CG ASN A 284 -9.068 1.575 -25.443 1.00 0.00 C ATOM 512 OD1 ASN A 284 -10.066 1.376 -26.124 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.864 1.429 -25.970 1.00 0.00 N ATOM 0 H ASN A 284 -9.528 2.389 -21.635 1.00 0.00 H new ATOM 0 HA ASN A 284 -11.011 0.892 -23.572 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.604 2.988 -23.913 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -8.169 2.051 -23.548 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -7.765 1.150 -26.946 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -7.034 1.595 -25.400 1.00 0.00 H new ATOM 520 N GLU A 285 -8.427 -0.695 -22.296 1.00 0.00 N ATOM 521 CA GLU A 285 -7.647 -1.941 -22.282 1.00 0.00 C ATOM 522 C GLU A 285 -8.183 -3.050 -21.350 1.00 0.00 C ATOM 523 O GLU A 285 -7.849 -4.221 -21.527 1.00 0.00 O ATOM 524 CB GLU A 285 -6.194 -1.585 -21.909 1.00 0.00 C ATOM 525 CG GLU A 285 -5.217 -2.336 -22.804 1.00 0.00 C ATOM 526 CD GLU A 285 -3.760 -1.962 -22.500 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.279 -2.250 -21.379 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.085 -1.380 -23.383 1.00 0.00 O ATOM 0 H GLU A 285 -8.136 -0.039 -21.571 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.724 -2.372 -23.280 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.038 -0.511 -22.011 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -6.008 -1.837 -20.865 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.352 -3.409 -22.669 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.438 -2.116 -23.848 1.00 0.00 H new ATOM 535 N TYR A 286 -9.021 -2.709 -20.363 1.00 0.00 N ATOM 536 CA TYR A 286 -9.705 -3.660 -19.470 1.00 0.00 C ATOM 537 C TYR A 286 -10.313 -4.877 -20.222 1.00 0.00 C ATOM 538 O TYR A 286 -10.938 -4.690 -21.275 1.00 0.00 O ATOM 539 CB TYR A 286 -10.788 -2.896 -18.686 1.00 0.00 C ATOM 540 CG TYR A 286 -11.773 -3.774 -17.940 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.560 -4.110 -16.588 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.879 -4.309 -18.630 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.437 -5.000 -15.945 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.754 -5.206 -17.990 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.528 -5.563 -16.645 1.00 0.00 C ATOM 546 OH TYR A 286 -14.363 -6.447 -16.034 1.00 0.00 O ATOM 0 H TYR A 286 -9.250 -1.737 -20.156 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.966 -4.081 -18.788 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.300 -2.234 -17.971 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.341 -2.263 -19.380 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.726 -3.685 -16.048 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.056 -4.028 -19.658 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.276 -5.256 -14.908 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.595 -5.619 -18.527 1.00 0.00 H new ATOM 0 HH TYR A 286 -15.057 -6.731 -16.665 1.00 0.00 H new ATOM 556 N PRO A 287 -10.173 -6.114 -19.691 1.00 0.00 N ATOM 557 CA PRO A 287 -9.556 -6.476 -18.407 1.00 0.00 C ATOM 558 C PRO A 287 -8.019 -6.564 -18.454 1.00 0.00 C ATOM 559 O PRO A 287 -7.392 -6.840 -17.434 1.00 0.00 O ATOM 560 CB PRO A 287 -10.176 -7.835 -18.059 1.00 0.00 C ATOM 561 CG PRO A 287 -10.361 -8.483 -19.429 1.00 0.00 C ATOM 562 CD PRO A 287 -10.778 -7.296 -20.295 1.00 0.00 C ATOM 0 HA PRO A 287 -9.748 -5.706 -17.659 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.522 -8.425 -17.417 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -11.124 -7.724 -17.533 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.442 -8.945 -19.788 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -11.124 -9.262 -19.411 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.437 -7.425 -21.322 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.863 -7.202 -20.329 1.00 0.00 H new ATOM 570 N ASN A 288 -7.380 -6.323 -19.604 1.00 0.00 N ATOM 571 CA ASN A 288 -5.991 -6.700 -19.883 1.00 0.00 C ATOM 572 C ASN A 288 -4.944 -5.750 -19.251 1.00 0.00 C ATOM 573 O ASN A 288 -3.803 -5.673 -19.712 1.00 0.00 O ATOM 574 CB ASN A 288 -5.829 -6.774 -21.410 1.00 0.00 C ATOM 575 CG ASN A 288 -6.912 -7.594 -22.106 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.884 -8.819 -22.121 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.894 -6.936 -22.699 1.00 0.00 N ATOM 0 H ASN A 288 -7.828 -5.847 -20.387 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.796 -7.667 -19.419 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.835 -5.762 -21.816 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.855 -7.205 -21.642 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.637 -7.448 -23.174 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.908 -5.916 -22.681 1.00 0.00 H new ATOM 584 N CYS A 289 -5.334 -4.967 -18.239 1.00 0.00 N ATOM 585 CA CYS A 289 -4.596 -3.778 -17.799 1.00 0.00 C ATOM 586 C CYS A 289 -3.425 -4.110 -16.844 1.00 0.00 C ATOM 587 O CYS A 289 -3.649 -4.821 -15.856 1.00 0.00 O ATOM 588 CB CYS A 289 -5.588 -2.780 -17.204 1.00 0.00 C ATOM 589 SG CYS A 289 -5.041 -1.059 -17.389 1.00 0.00 S ATOM 0 H CYS A 289 -6.180 -5.143 -17.697 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.112 -3.323 -18.663 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.557 -2.904 -17.688 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.730 -3.001 -16.146 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.668 -0.310 -16.531 1.00 0.00 H new ATOM 594 N PRO A 290 -2.198 -3.595 -17.090 1.00 0.00 N ATOM 595 CA PRO A 290 -1.043 -3.809 -16.219 1.00 0.00 C ATOM 596 C PRO A 290 -1.065 -2.926 -14.960 1.00 0.00 C ATOM 597 O PRO A 290 -0.324 -3.199 -14.018 1.00 0.00 O ATOM 598 CB PRO A 290 0.179 -3.508 -17.093 1.00 0.00 C ATOM 599 CG PRO A 290 -0.336 -2.420 -18.032 1.00 0.00 C ATOM 600 CD PRO A 290 -1.786 -2.840 -18.272 1.00 0.00 C ATOM 0 HA PRO A 290 -1.036 -4.828 -15.833 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.025 -3.163 -16.499 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.512 -4.390 -17.640 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.271 -1.431 -17.579 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.234 -2.384 -18.960 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.424 -1.968 -18.418 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.870 -3.450 -19.171 1.00 0.00 H new ATOM 608 N LYS A 291 -1.914 -1.887 -14.905 1.00 0.00 N ATOM 609 CA LYS A 291 -2.117 -1.076 -13.701 1.00 0.00 C ATOM 610 C LYS A 291 -2.674 -1.934 -12.533 1.00 0.00 C ATOM 611 O LYS A 291 -3.682 -2.625 -12.739 1.00 0.00 O ATOM 612 CB LYS A 291 -3.083 0.072 -14.048 1.00 0.00 C ATOM 613 CG LYS A 291 -2.622 1.005 -15.187 1.00 0.00 C ATOM 614 CD LYS A 291 -1.790 2.212 -14.743 1.00 0.00 C ATOM 615 CE LYS A 291 -0.411 1.924 -14.134 1.00 0.00 C ATOM 616 NZ LYS A 291 0.545 1.341 -15.114 1.00 0.00 N ATOM 0 H LYS A 291 -2.479 -1.588 -15.699 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.162 -0.670 -13.369 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -4.047 -0.357 -14.321 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.243 0.672 -13.152 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.037 0.422 -15.898 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.502 1.366 -15.718 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -1.649 2.862 -15.607 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.372 2.774 -14.012 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.005 2.849 -13.735 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.526 1.238 -13.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 1.458 1.168 -14.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.166 0.443 -15.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.680 2.004 -15.904 1.00 0.00 H new ATOM 630 N PRO A 292 -2.078 -1.890 -11.320 1.00 0.00 N ATOM 631 CA PRO A 292 -2.662 -2.500 -10.124 1.00 0.00 C ATOM 632 C PRO A 292 -3.997 -1.824 -9.757 1.00 0.00 C ATOM 633 O PRO A 292 -4.293 -0.737 -10.267 1.00 0.00 O ATOM 634 CB PRO A 292 -1.612 -2.333 -9.019 1.00 0.00 C ATOM 635 CG PRO A 292 -0.847 -1.087 -9.444 1.00 0.00 C ATOM 636 CD PRO A 292 -0.838 -1.207 -10.966 1.00 0.00 C ATOM 0 HA PRO A 292 -2.899 -3.553 -10.279 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.075 -2.206 -8.041 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.958 -3.202 -8.951 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.342 -0.174 -9.112 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.162 -1.070 -9.032 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.785 -0.224 -11.435 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.030 -1.771 -11.308 1.00 0.00 H new ATOM 644 N PRO A 293 -4.815 -2.444 -8.884 1.00 0.00 N ATOM 645 CA PRO A 293 -6.121 -1.914 -8.517 1.00 0.00 C ATOM 646 C PRO A 293 -5.981 -0.557 -7.815 1.00 0.00 C ATOM 647 O PRO A 293 -5.414 -0.458 -6.724 1.00 0.00 O ATOM 648 CB PRO A 293 -6.779 -2.986 -7.640 1.00 0.00 C ATOM 649 CG PRO A 293 -5.597 -3.768 -7.069 1.00 0.00 C ATOM 650 CD PRO A 293 -4.581 -3.715 -8.207 1.00 0.00 C ATOM 0 HA PRO A 293 -6.746 -1.714 -9.387 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.383 -2.540 -6.849 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.440 -3.628 -8.222 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.210 -3.310 -6.159 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.872 -4.793 -6.819 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.562 -3.774 -7.825 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.714 -4.553 -8.891 1.00 0.00 H new ATOM 658 N GLY A 294 -6.513 0.487 -8.460 1.00 0.00 N ATOM 659 CA GLY A 294 -6.637 1.840 -7.899 1.00 0.00 C ATOM 660 C GLY A 294 -5.640 2.888 -8.410 1.00 0.00 C ATOM 661 O GLY A 294 -5.590 3.969 -7.821 1.00 0.00 O ATOM 0 H GLY A 294 -6.879 0.414 -9.409 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -7.645 2.202 -8.101 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -6.534 1.771 -6.816 1.00 0.00 H new ATOM 665 N THR A 295 -4.871 2.617 -9.479 1.00 0.00 N ATOM 666 CA THR A 295 -3.911 3.579 -10.076 1.00 0.00 C ATOM 667 C THR A 295 -4.264 4.037 -11.490 1.00 0.00 C ATOM 668 O THR A 295 -3.911 5.151 -11.865 1.00 0.00 O ATOM 669 CB THR A 295 -2.488 3.022 -10.064 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.478 1.812 -10.783 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.982 2.763 -8.643 1.00 0.00 C ATOM 0 H THR A 295 -4.894 1.719 -9.961 1.00 0.00 H new ATOM 0 HA THR A 295 -3.977 4.461 -9.438 1.00 0.00 H new ATOM 0 HB THR A 295 -1.828 3.761 -10.520 1.00 0.00 H new ATOM 0 HG1 THR A 295 -1.663 1.760 -11.324 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.967 2.368 -8.685 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.985 3.696 -8.080 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.633 2.040 -8.151 1.00 0.00 H new ATOM 679 N CYS A 296 -4.980 3.228 -12.275 1.00 0.00 N ATOM 680 CA CYS A 296 -5.382 3.567 -13.645 1.00 0.00 C ATOM 681 C CYS A 296 -6.163 4.876 -13.768 1.00 0.00 C ATOM 682 O CYS A 296 -7.087 5.162 -13.004 1.00 0.00 O ATOM 683 CB CYS A 296 -6.159 2.404 -14.270 1.00 0.00 C ATOM 684 SG CYS A 296 -6.308 2.554 -16.086 1.00 0.00 S ATOM 0 H CYS A 296 -5.301 2.308 -11.975 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.458 3.734 -14.198 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.660 1.466 -14.026 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -7.155 2.359 -13.830 1.00 0.00 H new ATOM 0 HG CYS A 296 -5.429 3.405 -16.525 1.00 0.00 H new ATOM 689 N GLU A 297 -5.824 5.602 -14.827 1.00 0.00 N ATOM 690 CA GLU A 297 -6.567 6.737 -15.377 1.00 0.00 C ATOM 691 C GLU A 297 -8.043 6.454 -15.687 1.00 0.00 C ATOM 692 O GLU A 297 -8.800 7.411 -15.836 1.00 0.00 O ATOM 693 CB GLU A 297 -5.901 7.330 -16.629 1.00 0.00 C ATOM 694 CG GLU A 297 -5.527 6.261 -17.648 1.00 0.00 C ATOM 695 CD GLU A 297 -4.074 5.783 -17.504 1.00 0.00 C ATOM 696 OE1 GLU A 297 -3.811 4.934 -16.620 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.197 6.259 -18.263 1.00 0.00 O ATOM 0 H GLU A 297 -4.975 5.406 -15.357 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.540 7.464 -14.565 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.578 8.048 -17.092 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.006 7.878 -16.336 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.198 5.409 -17.537 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -5.677 6.655 -18.653 1.00 0.00 H new ATOM 704 N PHE A 298 -8.471 5.184 -15.785 1.00 0.00 N ATOM 705 CA PHE A 298 -9.852 4.851 -16.096 1.00 0.00 C ATOM 706 C PHE A 298 -10.439 3.875 -15.069 1.00 0.00 C ATOM 707 O PHE A 298 -9.780 3.482 -14.105 1.00 0.00 O ATOM 708 CB PHE A 298 -9.876 4.266 -17.506 1.00 0.00 C ATOM 709 CG PHE A 298 -9.218 5.058 -18.618 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.655 6.355 -18.927 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.225 4.456 -19.410 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.113 7.045 -20.027 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.696 5.129 -20.517 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.134 6.428 -20.829 1.00 0.00 C ATOM 0 H PHE A 298 -7.867 4.373 -15.650 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.475 5.744 -16.051 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.401 3.286 -17.469 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.918 4.105 -17.783 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.412 6.826 -18.317 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.868 3.467 -19.162 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.447 8.046 -20.256 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.950 4.650 -21.133 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.722 6.950 -21.680 1.00 0.00 H new ATOM 724 N LEU A 299 -11.680 3.465 -15.313 1.00 0.00 N ATOM 725 CA LEU A 299 -12.500 2.631 -14.432 1.00 0.00 C ATOM 726 C LEU A 299 -12.498 1.175 -14.919 1.00 0.00 C ATOM 727 O LEU A 299 -12.445 0.924 -16.125 1.00 0.00 O ATOM 728 CB LEU A 299 -13.926 3.216 -14.414 1.00 0.00 C ATOM 729 CG LEU A 299 -14.083 4.615 -13.778 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.500 5.161 -14.010 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.799 4.596 -12.268 1.00 0.00 C ATOM 0 H LEU A 299 -12.168 3.716 -16.173 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.094 2.630 -13.420 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.289 3.264 -15.441 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.574 2.522 -13.879 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.351 5.262 -14.261 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.589 6.147 -13.554 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.690 5.238 -15.081 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.228 4.486 -13.560 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -13.921 5.600 -11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.496 3.918 -11.775 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.778 4.256 -12.094 1.00 0.00 H new ATOM 743 N HIS A 300 -12.571 0.210 -14.001 1.00 0.00 N ATOM 744 CA HIS A 300 -12.569 -1.227 -14.285 1.00 0.00 C ATOM 745 C HIS A 300 -13.792 -1.869 -13.580 1.00 0.00 C ATOM 746 O HIS A 300 -13.808 -1.870 -12.344 1.00 0.00 O ATOM 747 CB HIS A 300 -11.261 -1.852 -13.746 1.00 0.00 C ATOM 748 CG HIS A 300 -9.933 -1.348 -14.279 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.718 -1.516 -13.647 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.672 -0.723 -15.470 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.760 -1.000 -14.431 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.286 -0.509 -15.548 1.00 0.00 N ATOM 0 H HIS A 300 -12.635 0.414 -13.004 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.629 -1.403 -15.359 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.254 -1.719 -12.664 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.306 -2.925 -13.935 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.402 -0.445 -16.216 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.708 -0.986 -14.188 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -7.781 -0.063 -16.314 1.00 0.00 H new ATOM 760 N PRO A 301 -14.804 -2.408 -14.297 1.00 0.00 N ATOM 761 CA PRO A 301 -16.066 -2.899 -13.716 1.00 0.00 C ATOM 762 C PRO A 301 -15.943 -4.283 -13.034 1.00 0.00 C ATOM 763 O PRO A 301 -16.739 -5.191 -13.269 1.00 0.00 O ATOM 764 CB PRO A 301 -17.075 -2.852 -14.873 1.00 0.00 C ATOM 765 CG PRO A 301 -16.214 -3.090 -16.106 1.00 0.00 C ATOM 766 CD PRO A 301 -14.927 -2.351 -15.750 1.00 0.00 C ATOM 0 HA PRO A 301 -16.394 -2.275 -12.885 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.844 -3.617 -14.766 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.587 -1.891 -14.920 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -16.039 -4.151 -16.281 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.676 -2.690 -17.009 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -14.067 -2.817 -16.231 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.965 -1.318 -16.096 1.00 0.00 H new ATOM 774 N ASN A 302 -14.925 -4.443 -12.182 1.00 0.00 N ATOM 775 CA ASN A 302 -14.529 -5.674 -11.501 1.00 0.00 C ATOM 776 C ASN A 302 -13.579 -5.385 -10.320 1.00 0.00 C ATOM 777 O ASN A 302 -13.948 -5.629 -9.170 1.00 0.00 O ATOM 778 CB ASN A 302 -13.898 -6.576 -12.559 1.00 0.00 C ATOM 779 CG ASN A 302 -13.129 -7.753 -11.980 1.00 0.00 C ATOM 780 OD1 ASN A 302 -13.690 -8.750 -11.539 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.813 -7.638 -11.957 1.00 0.00 N ATOM 0 H ASN A 302 -14.317 -3.662 -11.935 1.00 0.00 H new ATOM 0 HA ASN A 302 -15.389 -6.172 -11.054 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -14.682 -6.953 -13.216 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -13.224 -5.981 -13.176 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -11.242 -8.388 -11.567 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -11.368 -6.799 -12.330 1.00 0.00 H new ATOM 788 N GLU A 303 -12.386 -4.831 -10.582 1.00 0.00 N ATOM 789 CA GLU A 303 -11.468 -4.352 -9.544 1.00 0.00 C ATOM 790 C GLU A 303 -12.056 -3.087 -8.908 1.00 0.00 C ATOM 791 O GLU A 303 -12.419 -3.032 -7.735 1.00 0.00 O ATOM 792 CB GLU A 303 -10.070 -3.999 -10.114 1.00 0.00 C ATOM 793 CG GLU A 303 -9.319 -5.080 -10.899 1.00 0.00 C ATOM 794 CD GLU A 303 -9.598 -4.992 -12.404 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.657 -4.716 -13.180 1.00 0.00 O ATOM 796 OE2 GLU A 303 -10.772 -5.178 -12.796 1.00 0.00 O ATOM 0 H GLU A 303 -12.030 -4.703 -11.529 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.349 -5.153 -8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.184 -3.132 -10.765 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.438 -3.691 -9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -8.248 -4.979 -10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -9.612 -6.064 -10.533 1.00 0.00 H new ATOM 803 N ASP A 304 -12.213 -2.063 -9.740 1.00 0.00 N ATOM 804 CA ASP A 304 -12.492 -0.677 -9.350 1.00 0.00 C ATOM 805 C ASP A 304 -13.994 -0.440 -9.129 1.00 0.00 C ATOM 806 O ASP A 304 -14.503 0.673 -9.277 1.00 0.00 O ATOM 807 CB ASP A 304 -11.908 0.234 -10.435 1.00 0.00 C ATOM 808 CG ASP A 304 -11.608 1.661 -9.980 1.00 0.00 C ATOM 809 OD1 ASP A 304 -11.213 1.887 -8.813 1.00 0.00 O ATOM 810 OD2 ASP A 304 -11.639 2.545 -10.859 1.00 0.00 O ATOM 0 H ASP A 304 -12.147 -2.177 -10.751 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.023 -0.451 -8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -10.988 -0.214 -10.809 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.606 0.273 -11.271 1.00 0.00 H new ATOM 815 N GLU A 305 -14.715 -1.518 -8.818 1.00 0.00 N ATOM 816 CA GLU A 305 -16.178 -1.539 -8.838 1.00 0.00 C ATOM 817 C GLU A 305 -16.760 -0.623 -7.756 1.00 0.00 C ATOM 818 O GLU A 305 -17.795 0.011 -7.948 1.00 0.00 O ATOM 819 CB GLU A 305 -16.685 -2.964 -8.590 1.00 0.00 C ATOM 820 CG GLU A 305 -18.100 -3.166 -9.151 1.00 0.00 C ATOM 821 CD GLU A 305 -18.851 -4.267 -8.394 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.695 -3.917 -7.533 1.00 0.00 O ATOM 823 OE2 GLU A 305 -18.616 -5.470 -8.663 1.00 0.00 O ATOM 0 H GLU A 305 -14.297 -2.407 -8.543 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.499 -1.186 -9.818 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -16.004 -3.679 -9.052 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.684 -3.170 -7.520 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.657 -2.231 -9.083 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -18.040 -3.425 -10.208 1.00 0.00 H new ATOM 830 N GLU A 306 -16.059 -0.528 -6.624 1.00 0.00 N ATOM 831 CA GLU A 306 -16.395 0.373 -5.521 1.00 0.00 C ATOM 832 C GLU A 306 -16.355 1.851 -5.944 1.00 0.00 C ATOM 833 O GLU A 306 -17.181 2.637 -5.481 1.00 0.00 O ATOM 834 CB GLU A 306 -15.462 0.132 -4.326 1.00 0.00 C ATOM 835 CG GLU A 306 -15.609 -1.281 -3.744 1.00 0.00 C ATOM 836 CD GLU A 306 -14.745 -1.444 -2.485 1.00 0.00 C ATOM 837 OE1 GLU A 306 -13.560 -1.837 -2.603 1.00 0.00 O ATOM 838 OE2 GLU A 306 -15.244 -1.179 -1.365 1.00 0.00 O ATOM 0 H GLU A 306 -15.225 -1.087 -6.446 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.420 0.149 -5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.429 0.288 -4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.675 0.866 -3.549 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.654 -1.472 -3.501 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.315 -2.019 -4.490 1.00 0.00 H new ATOM 845 N LEU A 307 -15.446 2.248 -6.847 1.00 0.00 N ATOM 846 CA LEU A 307 -15.423 3.607 -7.397 1.00 0.00 C ATOM 847 C LEU A 307 -16.483 3.812 -8.485 1.00 0.00 C ATOM 848 O LEU A 307 -17.111 4.869 -8.517 1.00 0.00 O ATOM 849 CB LEU A 307 -14.007 3.949 -7.894 1.00 0.00 C ATOM 850 CG LEU A 307 -13.813 5.425 -8.294 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.135 6.407 -7.158 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.362 5.644 -8.730 1.00 0.00 C ATOM 0 H LEU A 307 -14.713 1.640 -7.213 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.682 4.301 -6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.290 3.700 -7.112 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -13.774 3.319 -8.752 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.510 5.624 -9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -13.978 7.428 -7.505 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.174 6.283 -6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.481 6.208 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.221 6.687 -9.014 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -11.693 5.399 -7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.137 5.003 -9.582 1.00 0.00 H new ATOM 864 N MET A 308 -16.750 2.813 -9.336 1.00 0.00 N ATOM 865 CA MET A 308 -17.852 2.869 -10.295 1.00 0.00 C ATOM 866 C MET A 308 -19.213 3.010 -9.601 1.00 0.00 C ATOM 867 O MET A 308 -20.025 3.843 -10.002 1.00 0.00 O ATOM 868 CB MET A 308 -17.816 1.628 -11.189 1.00 0.00 C ATOM 869 CG MET A 308 -16.555 1.583 -12.060 1.00 0.00 C ATOM 870 SD MET A 308 -16.776 0.783 -13.671 1.00 0.00 S ATOM 871 CE MET A 308 -17.532 2.149 -14.603 1.00 0.00 C ATOM 0 H MET A 308 -16.209 1.949 -9.376 1.00 0.00 H new ATOM 0 HA MET A 308 -17.723 3.759 -10.911 1.00 0.00 H new ATOM 0 HB2 MET A 308 -17.860 0.733 -10.568 1.00 0.00 H new ATOM 0 HB3 MET A 308 -18.699 1.616 -11.828 1.00 0.00 H new ATOM 0 HG2 MET A 308 -16.204 2.602 -12.221 1.00 0.00 H new ATOM 0 HG3 MET A 308 -15.771 1.059 -11.514 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.167 1.744 -15.391 1.00 0.00 H new ATOM 0 HE2 MET A 308 -18.134 2.759 -13.930 1.00 0.00 H new ATOM 0 HE3 MET A 308 -16.749 2.763 -15.047 1.00 0.00 H new ATOM 881 N LYS A 309 -19.454 2.277 -8.510 1.00 0.00 N ATOM 882 CA LYS A 309 -20.671 2.371 -7.721 1.00 0.00 C ATOM 883 C LYS A 309 -20.713 3.626 -6.821 1.00 0.00 C ATOM 884 O LYS A 309 -21.796 4.158 -6.583 1.00 0.00 O ATOM 885 CB LYS A 309 -20.872 1.009 -7.033 1.00 0.00 C ATOM 886 CG LYS A 309 -20.276 0.848 -5.628 1.00 0.00 C ATOM 887 CD LYS A 309 -20.077 -0.615 -5.188 1.00 0.00 C ATOM 888 CE LYS A 309 -21.357 -1.468 -5.166 1.00 0.00 C ATOM 889 NZ LYS A 309 -21.618 -2.147 -6.463 1.00 0.00 N ATOM 0 H LYS A 309 -18.791 1.590 -8.149 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.545 2.548 -8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -21.943 0.814 -6.972 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -20.444 0.238 -7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -19.314 1.360 -5.593 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -20.928 1.346 -4.910 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -19.357 -1.085 -5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -19.637 -0.622 -4.191 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -21.276 -2.217 -4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -22.207 -0.833 -4.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -22.422 -2.799 -6.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -21.841 -1.436 -7.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -20.774 -2.682 -6.751 1.00 0.00 H new ATOM 903 N GLU A 310 -19.562 4.198 -6.435 1.00 0.00 N ATOM 904 CA GLU A 310 -19.475 5.548 -5.870 1.00 0.00 C ATOM 905 C GLU A 310 -19.869 6.627 -6.897 1.00 0.00 C ATOM 906 O GLU A 310 -20.544 7.596 -6.554 1.00 0.00 O ATOM 907 CB GLU A 310 -18.068 5.829 -5.312 1.00 0.00 C ATOM 908 CG GLU A 310 -17.980 7.121 -4.483 1.00 0.00 C ATOM 909 CD GLU A 310 -18.939 7.154 -3.281 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.950 6.197 -2.473 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.665 8.163 -3.118 1.00 0.00 O ATOM 0 H GLU A 310 -18.659 3.730 -6.508 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.189 5.593 -5.048 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.758 4.988 -4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.363 5.891 -6.141 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.958 7.242 -4.124 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.194 7.972 -5.130 1.00 0.00 H new ATOM 918 N MET A 311 -19.515 6.445 -8.174 1.00 0.00 N ATOM 919 CA MET A 311 -19.897 7.356 -9.261 1.00 0.00 C ATOM 920 C MET A 311 -21.419 7.367 -9.502 1.00 0.00 C ATOM 921 O MET A 311 -21.990 8.414 -9.805 1.00 0.00 O ATOM 922 CB MET A 311 -19.106 6.991 -10.526 1.00 0.00 C ATOM 923 CG MET A 311 -19.052 8.158 -11.510 1.00 0.00 C ATOM 924 SD MET A 311 -18.204 7.742 -13.051 1.00 0.00 S ATOM 925 CE MET A 311 -18.273 9.365 -13.840 1.00 0.00 C ATOM 0 H MET A 311 -18.950 5.655 -8.486 1.00 0.00 H new ATOM 0 HA MET A 311 -19.642 8.376 -8.973 1.00 0.00 H new ATOM 0 HB2 MET A 311 -18.093 6.699 -10.251 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.567 6.129 -11.008 1.00 0.00 H new ATOM 0 HG2 MET A 311 -20.068 8.483 -11.737 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.546 9.000 -11.039 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.794 9.315 -14.818 1.00 0.00 H new ATOM 0 HE2 MET A 311 -19.313 9.667 -13.961 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.754 10.094 -13.218 1.00 0.00 H new