USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 809 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 310 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 352 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 356 THR OG1 : rot 167:sc= 0.0813 USER MOD Set 2.1: A 280 LYS NZ :NH3+ 179:sc= 1.15 (180deg=0) USER MOD Set 2.2: A 299 ASN : amide:sc= 0.973 K(o=2.1,f=-7.4!) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -169:sc=-0.00348 (180deg=-0.138) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.152) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 165:sc= 0.241 USER MOD Single : A 302 TYR OH : rot -160:sc= 1.21 USER MOD Single : A 306 ASN : amide:sc= -0.315 K(o=-0.32,f=-1.7!) USER MOD Single : A 315 HIS : no HD1:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : A 319 TYR OH : rot 30:sc= 0 USER MOD Single : A 321 MET CE :methyl 178:sc= -1.33 (180deg=-1.34) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.327 K(o=-0.33,f=-2.6) USER MOD Single : A 326 THR OG1 : rot 170:sc= -0.0263 USER MOD Single : A 330 LYS NZ :NH3+ -166:sc= 2.32 (180deg=2.3) USER MOD Single : A 339 SER OG : rot 89:sc= 0.63 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 LYS NZ :NH3+ 137:sc= 0.432 (180deg=0.00485) USER MOD Single : A 349 THR OG1 : rot 32:sc= 0.0205 USER MOD Single : A 350 GLN : amide:sc= -0.247 K(o=-0.25,f=-1.5) USER MOD Single : A 351 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.12) USER MOD Single : A 358 SER OG : rot -85:sc= 0.316 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -141:sc= 0.00285 (180deg=-0.115) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 99 N GLU A 262 1.261 -6.167 -6.524 1.00 0.00 N ATOM 100 CA GLU A 262 0.218 -6.457 -7.497 1.00 0.00 C ATOM 101 C GLU A 262 0.818 -6.507 -8.904 1.00 0.00 C ATOM 102 O GLU A 262 0.365 -7.275 -9.751 1.00 0.00 O ATOM 103 CB GLU A 262 -0.879 -5.395 -7.393 1.00 0.00 C ATOM 104 CG GLU A 262 -1.951 -5.616 -8.464 1.00 0.00 C ATOM 105 CD GLU A 262 -3.141 -4.672 -8.300 1.00 0.00 C ATOM 106 OE1 GLU A 262 -3.166 -3.926 -7.296 1.00 0.00 O ATOM 107 OE2 GLU A 262 -4.018 -4.711 -9.193 1.00 0.00 O ATOM 0 HA GLU A 262 -0.225 -7.431 -7.290 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.334 -5.431 -6.403 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.443 -4.403 -7.507 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.510 -5.473 -9.451 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.300 -6.648 -8.418 1.00 0.00 H new ATOM 114 N LEU A 263 1.841 -5.683 -9.151 1.00 0.00 N ATOM 115 CA LEU A 263 2.537 -5.675 -10.425 1.00 0.00 C ATOM 116 C LEU A 263 3.402 -6.923 -10.538 1.00 0.00 C ATOM 117 O LEU A 263 3.506 -7.513 -11.610 1.00 0.00 O ATOM 118 CB LEU A 263 3.396 -4.409 -10.509 1.00 0.00 C ATOM 119 CG LEU A 263 4.303 -4.405 -11.745 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.471 -4.405 -13.027 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.173 -3.149 -11.729 1.00 0.00 C ATOM 0 H LEU A 263 2.202 -5.011 -8.474 1.00 0.00 H new ATOM 0 HA LEU A 263 1.823 -5.676 -11.248 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.748 -3.533 -10.534 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.008 -4.327 -9.611 1.00 0.00 H new ATOM 0 HG LEU A 263 4.923 -5.301 -11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.135 -4.402 -13.892 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.844 -5.296 -13.054 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.840 -3.517 -13.051 1.00 0.00 H new ATOM 0 HD21 LEU A 263 5.819 -3.143 -12.607 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.536 -2.265 -11.742 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.785 -3.142 -10.827 1.00 0.00 H new ATOM 133 N ARG A 264 4.022 -7.332 -9.427 1.00 0.00 N ATOM 134 CA ARG A 264 4.914 -8.482 -9.421 1.00 0.00 C ATOM 135 C ARG A 264 4.169 -9.747 -9.829 1.00 0.00 C ATOM 136 O ARG A 264 4.690 -10.536 -10.616 1.00 0.00 O ATOM 137 CB ARG A 264 5.534 -8.624 -8.027 1.00 0.00 C ATOM 138 CG ARG A 264 6.476 -9.828 -7.966 1.00 0.00 C ATOM 139 CD ARG A 264 7.127 -9.895 -6.587 1.00 0.00 C ATOM 140 NE ARG A 264 8.049 -11.032 -6.493 1.00 0.00 N ATOM 141 CZ ARG A 264 7.691 -12.254 -6.082 1.00 0.00 C ATOM 142 NH1 ARG A 264 6.434 -12.512 -5.734 1.00 0.00 N ATOM 143 NH2 ARG A 264 8.598 -13.222 -6.019 1.00 0.00 N ATOM 0 H ARG A 264 3.918 -6.878 -8.520 1.00 0.00 H new ATOM 0 HA ARG A 264 5.710 -8.330 -10.150 1.00 0.00 H new ATOM 0 HB2 ARG A 264 6.082 -7.716 -7.774 1.00 0.00 H new ATOM 0 HB3 ARG A 264 4.745 -8.737 -7.284 1.00 0.00 H new ATOM 0 HG2 ARG A 264 5.923 -10.746 -8.164 1.00 0.00 H new ATOM 0 HG3 ARG A 264 7.241 -9.744 -8.738 1.00 0.00 H new ATOM 0 HD2 ARG A 264 7.666 -8.968 -6.391 1.00 0.00 H new ATOM 0 HD3 ARG A 264 6.356 -9.984 -5.821 1.00 0.00 H new ATOM 0 HE ARG A 264 9.023 -10.882 -6.757 1.00 0.00 H new ATOM 0 HH11 ARG A 264 5.731 -11.775 -5.779 1.00 0.00 H new ATOM 0 HH12 ARG A 264 6.173 -13.447 -5.422 1.00 0.00 H new ATOM 0 HH21 ARG A 264 9.565 -13.033 -6.284 1.00 0.00 H new ATOM 0 HH22 ARG A 264 8.328 -14.154 -5.706 1.00 0.00 H new ATOM 157 N LYS A 265 2.955 -9.951 -9.303 1.00 0.00 N ATOM 158 CA LYS A 265 2.198 -11.161 -9.609 1.00 0.00 C ATOM 159 C LYS A 265 1.581 -11.082 -11.007 1.00 0.00 C ATOM 160 O LYS A 265 1.303 -12.112 -11.616 1.00 0.00 O ATOM 161 CB LYS A 265 1.123 -11.391 -8.540 1.00 0.00 C ATOM 162 CG LYS A 265 0.049 -10.302 -8.554 1.00 0.00 C ATOM 163 CD LYS A 265 -0.990 -10.606 -7.479 1.00 0.00 C ATOM 164 CE LYS A 265 -2.125 -9.584 -7.550 1.00 0.00 C ATOM 165 NZ LYS A 265 -3.148 -9.856 -6.520 1.00 0.00 N ATOM 0 H LYS A 265 2.485 -9.301 -8.673 1.00 0.00 H new ATOM 0 HA LYS A 265 2.880 -12.011 -9.601 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.655 -12.362 -8.701 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.592 -11.423 -7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.501 -9.327 -8.374 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.427 -10.257 -9.534 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.386 -11.612 -7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.525 -10.579 -6.493 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -1.724 -8.580 -7.413 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.583 -9.612 -8.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -3.907 -9.149 -6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -3.545 -10.806 -6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -2.713 -9.805 -5.577 1.00 0.00 H new ATOM 179 N GLU A 266 1.369 -9.865 -11.521 1.00 0.00 N ATOM 180 CA GLU A 266 0.795 -9.693 -12.845 1.00 0.00 C ATOM 181 C GLU A 266 1.820 -10.035 -13.926 1.00 0.00 C ATOM 182 O GLU A 266 1.473 -10.663 -14.923 1.00 0.00 O ATOM 183 CB GLU A 266 0.292 -8.252 -12.999 1.00 0.00 C ATOM 184 CG GLU A 266 -0.296 -8.003 -14.398 1.00 0.00 C ATOM 185 CD GLU A 266 -1.565 -8.820 -14.670 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.045 -8.761 -15.825 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.044 -9.493 -13.729 1.00 0.00 O ATOM 0 H GLU A 266 1.587 -8.994 -11.037 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.047 -10.375 -12.963 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.467 -8.048 -12.243 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.114 -7.558 -12.821 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.523 -6.943 -14.507 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.454 -8.247 -15.150 1.00 0.00 H new ATOM 194 N LEU A 267 3.082 -9.634 -13.737 1.00 0.00 N ATOM 195 CA LEU A 267 4.107 -9.893 -14.733 1.00 0.00 C ATOM 196 C LEU A 267 4.388 -11.389 -14.836 1.00 0.00 C ATOM 197 O LEU A 267 4.436 -11.929 -15.935 1.00 0.00 O ATOM 198 CB LEU A 267 5.392 -9.139 -14.379 1.00 0.00 C ATOM 199 CG LEU A 267 5.197 -7.622 -14.449 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.508 -6.941 -14.069 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.815 -7.176 -15.862 1.00 0.00 C ATOM 0 H LEU A 267 3.408 -9.134 -12.910 1.00 0.00 H new ATOM 0 HA LEU A 267 3.746 -9.541 -15.699 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.713 -9.419 -13.376 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.188 -9.435 -15.062 1.00 0.00 H new ATOM 0 HG LEU A 267 4.394 -7.347 -13.765 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.383 -5.859 -14.115 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.789 -7.231 -13.056 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.291 -7.245 -14.764 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.684 -6.094 -15.879 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.605 -7.457 -16.558 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.884 -7.659 -16.157 1.00 0.00 H new ATOM 213 N VAL A 268 4.571 -12.073 -13.705 1.00 0.00 N ATOM 214 CA VAL A 268 4.900 -13.500 -13.741 1.00 0.00 C ATOM 215 C VAL A 268 3.742 -14.321 -14.312 1.00 0.00 C ATOM 216 O VAL A 268 3.950 -15.428 -14.803 1.00 0.00 O ATOM 217 CB VAL A 268 5.287 -13.999 -12.346 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.433 -13.161 -11.772 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.083 -13.938 -11.407 1.00 0.00 C ATOM 0 H VAL A 268 4.499 -11.672 -12.770 1.00 0.00 H new ATOM 0 HA VAL A 268 5.757 -13.631 -14.402 1.00 0.00 H new ATOM 0 HB VAL A 268 5.618 -15.034 -12.435 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.693 -13.531 -10.780 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.301 -13.235 -12.427 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.121 -12.119 -11.700 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.373 -14.296 -10.419 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.732 -12.909 -11.331 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.283 -14.566 -11.800 1.00 0.00 H new ATOM 229 N LYS A 269 2.521 -13.782 -14.246 1.00 0.00 N ATOM 230 CA LYS A 269 1.340 -14.451 -14.776 1.00 0.00 C ATOM 231 C LYS A 269 1.199 -14.213 -16.281 1.00 0.00 C ATOM 232 O LYS A 269 0.564 -15.003 -16.975 1.00 0.00 O ATOM 233 CB LYS A 269 0.124 -13.923 -14.017 1.00 0.00 C ATOM 234 CG LYS A 269 -1.169 -14.611 -14.456 1.00 0.00 C ATOM 235 CD LYS A 269 -2.339 -14.110 -13.603 1.00 0.00 C ATOM 236 CE LYS A 269 -2.112 -14.412 -12.118 1.00 0.00 C ATOM 237 NZ LYS A 269 -2.057 -15.864 -11.866 1.00 0.00 N ATOM 0 H LYS A 269 2.329 -12.873 -13.825 1.00 0.00 H new ATOM 0 HA LYS A 269 1.427 -15.529 -14.638 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.270 -14.075 -12.948 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.035 -12.848 -14.177 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.361 -14.406 -15.509 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.069 -15.692 -14.354 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.461 -13.036 -13.744 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -3.263 -14.582 -13.936 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -1.182 -13.949 -11.789 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -2.915 -13.969 -11.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -2.090 -16.040 -10.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -2.868 -16.327 -12.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -1.174 -16.251 -12.255 1.00 0.00 H new ATOM 251 N ARG A 270 1.796 -13.125 -16.776 1.00 0.00 N ATOM 252 CA ARG A 270 1.691 -12.718 -18.173 1.00 0.00 C ATOM 253 C ARG A 270 2.961 -13.043 -18.954 1.00 0.00 C ATOM 254 O ARG A 270 2.992 -12.870 -20.172 1.00 0.00 O ATOM 255 CB ARG A 270 1.414 -11.211 -18.225 1.00 0.00 C ATOM 256 CG ARG A 270 0.084 -10.867 -17.558 1.00 0.00 C ATOM 257 CD ARG A 270 -1.085 -11.139 -18.502 1.00 0.00 C ATOM 258 NE ARG A 270 -2.356 -10.812 -17.846 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.486 -11.507 -18.009 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.523 -12.562 -18.820 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.586 -11.145 -17.360 1.00 0.00 N ATOM 0 H ARG A 270 2.370 -12.499 -16.211 1.00 0.00 H new ATOM 0 HA ARG A 270 0.875 -13.272 -18.637 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.222 -10.673 -17.728 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.400 -10.877 -19.263 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.034 -11.455 -16.648 1.00 0.00 H new ATOM 0 HG3 ARG A 270 0.081 -9.818 -17.262 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.974 -10.546 -19.410 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.082 -12.187 -18.803 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.379 -10.002 -17.226 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.684 -12.847 -19.324 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -4.391 -13.085 -18.937 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.568 -10.337 -16.738 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.449 -11.675 -17.484 1.00 0.00 H new ATOM 275 N ASP A 271 4.008 -13.505 -18.267 1.00 0.00 N ATOM 276 CA ASP A 271 5.300 -13.750 -18.888 1.00 0.00 C ATOM 277 C ASP A 271 5.240 -14.927 -19.864 1.00 0.00 C ATOM 278 O ASP A 271 4.360 -15.784 -19.765 1.00 0.00 O ATOM 279 CB ASP A 271 6.348 -13.995 -17.803 1.00 0.00 C ATOM 280 CG ASP A 271 7.731 -14.199 -18.410 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.042 -13.471 -19.378 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.460 -15.077 -17.899 1.00 0.00 O ATOM 0 H ASP A 271 3.979 -13.717 -17.270 1.00 0.00 H new ATOM 0 HA ASP A 271 5.580 -12.869 -19.466 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.370 -13.148 -17.117 1.00 0.00 H new ATOM 0 HB3 ASP A 271 6.072 -14.872 -17.218 1.00 0.00 H new ATOM 287 N SER A 272 6.183 -14.973 -20.810 1.00 0.00 N ATOM 288 CA SER A 272 6.256 -16.036 -21.801 1.00 0.00 C ATOM 289 C SER A 272 6.737 -17.342 -21.162 1.00 0.00 C ATOM 290 O SER A 272 6.395 -18.427 -21.631 1.00 0.00 O ATOM 291 CB SER A 272 7.210 -15.604 -22.917 1.00 0.00 C ATOM 292 OG SER A 272 7.386 -16.652 -23.845 1.00 0.00 O ATOM 0 H SER A 272 6.916 -14.270 -20.905 1.00 0.00 H new ATOM 0 HA SER A 272 5.263 -16.215 -22.214 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.813 -14.724 -23.423 1.00 0.00 H new ATOM 0 HB3 SER A 272 8.173 -15.320 -22.492 1.00 0.00 H new ATOM 0 HG SER A 272 7.997 -16.362 -24.554 1.00 0.00 H new ATOM 298 N GLY A 273 7.527 -17.233 -20.087 1.00 0.00 N ATOM 299 CA GLY A 273 8.036 -18.387 -19.348 1.00 0.00 C ATOM 300 C GLY A 273 9.221 -19.057 -20.053 1.00 0.00 C ATOM 301 O GLY A 273 9.901 -19.892 -19.455 1.00 0.00 O ATOM 0 H GLY A 273 7.830 -16.337 -19.706 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.342 -18.070 -18.351 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.235 -19.115 -19.219 1.00 0.00 H new ATOM 305 N LYS A 274 9.478 -18.693 -21.313 1.00 0.00 N ATOM 306 CA LYS A 274 10.608 -19.233 -22.065 1.00 0.00 C ATOM 307 C LYS A 274 11.889 -18.502 -21.657 1.00 0.00 C ATOM 308 O LYS A 274 11.841 -17.321 -21.321 1.00 0.00 O ATOM 309 CB LYS A 274 10.357 -19.082 -23.567 1.00 0.00 C ATOM 310 CG LYS A 274 9.038 -19.731 -23.993 1.00 0.00 C ATOM 311 CD LYS A 274 9.027 -21.225 -23.665 1.00 0.00 C ATOM 312 CE LYS A 274 7.724 -21.842 -24.169 1.00 0.00 C ATOM 313 NZ LYS A 274 7.664 -23.283 -23.855 1.00 0.00 N ATOM 0 H LYS A 274 8.913 -18.022 -21.834 1.00 0.00 H new ATOM 0 HA LYS A 274 10.721 -20.294 -21.841 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.342 -18.024 -23.828 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.180 -19.535 -24.120 1.00 0.00 H new ATOM 0 HG2 LYS A 274 8.207 -19.239 -23.488 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.889 -19.590 -25.063 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.880 -21.718 -24.131 1.00 0.00 H new ATOM 0 HD3 LYS A 274 9.121 -21.374 -22.589 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.876 -21.331 -23.713 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.642 -21.697 -25.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 6.769 -23.678 -24.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 8.462 -23.771 -24.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 7.719 -23.416 -22.825 1.00 0.00 H new ATOM 327 N PRO A 275 13.036 -19.194 -21.688 1.00 0.00 N ATOM 328 CA PRO A 275 14.316 -18.627 -21.307 1.00 0.00 C ATOM 329 C PRO A 275 14.739 -17.564 -22.314 1.00 0.00 C ATOM 330 O PRO A 275 14.375 -17.637 -23.489 1.00 0.00 O ATOM 331 CB PRO A 275 15.297 -19.798 -21.285 1.00 0.00 C ATOM 332 CG PRO A 275 14.673 -20.821 -22.239 1.00 0.00 C ATOM 333 CD PRO A 275 13.170 -20.579 -22.101 1.00 0.00 C ATOM 0 HA PRO A 275 14.276 -18.135 -20.335 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.289 -19.494 -21.619 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.410 -20.206 -20.280 1.00 0.00 H new ATOM 0 HG2 PRO A 275 15.010 -20.669 -23.264 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.941 -21.841 -21.963 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.655 -20.758 -23.045 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.730 -21.252 -21.365 1.00 0.00 H new ATOM 341 N VAL A 276 15.510 -16.572 -21.856 1.00 0.00 N ATOM 342 CA VAL A 276 15.916 -15.444 -22.691 1.00 0.00 C ATOM 343 C VAL A 276 16.661 -15.878 -23.949 1.00 0.00 C ATOM 344 O VAL A 276 16.661 -15.148 -24.935 1.00 0.00 O ATOM 345 CB VAL A 276 16.771 -14.455 -21.877 1.00 0.00 C ATOM 346 CG1 VAL A 276 16.112 -14.140 -20.536 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.168 -15.023 -21.622 1.00 0.00 C ATOM 0 H VAL A 276 15.867 -16.531 -20.901 1.00 0.00 H new ATOM 0 HA VAL A 276 15.002 -14.949 -23.020 1.00 0.00 H new ATOM 0 HB VAL A 276 16.854 -13.539 -22.463 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.735 -13.440 -19.980 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.132 -13.696 -20.708 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.998 -15.059 -19.962 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.753 -14.306 -21.045 1.00 0.00 H new ATOM 0 HG22 VAL A 276 18.085 -15.956 -21.064 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.663 -15.212 -22.574 1.00 0.00 H new ATOM 357 N GLU A 277 17.295 -17.055 -23.929 1.00 0.00 N ATOM 358 CA GLU A 277 18.036 -17.531 -25.090 1.00 0.00 C ATOM 359 C GLU A 277 17.073 -17.880 -26.227 1.00 0.00 C ATOM 360 O GLU A 277 17.465 -17.873 -27.393 1.00 0.00 O ATOM 361 CB GLU A 277 18.892 -18.743 -24.698 1.00 0.00 C ATOM 362 CG GLU A 277 18.014 -19.947 -24.330 1.00 0.00 C ATOM 363 CD GLU A 277 18.848 -21.126 -23.824 1.00 0.00 C ATOM 364 OE1 GLU A 277 18.223 -22.128 -23.403 1.00 0.00 O ATOM 365 OE2 GLU A 277 20.096 -21.019 -23.861 1.00 0.00 O ATOM 0 H GLU A 277 17.307 -17.686 -23.128 1.00 0.00 H new ATOM 0 HA GLU A 277 18.699 -16.741 -25.443 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.551 -19.009 -25.525 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.530 -18.483 -23.853 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.297 -19.653 -23.563 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.438 -20.257 -25.202 1.00 0.00 H new ATOM 372 N LYS A 278 15.816 -18.185 -25.891 1.00 0.00 N ATOM 373 CA LYS A 278 14.793 -18.498 -26.879 1.00 0.00 C ATOM 374 C LYS A 278 14.041 -17.230 -27.291 1.00 0.00 C ATOM 375 O LYS A 278 13.588 -17.116 -28.428 1.00 0.00 O ATOM 376 CB LYS A 278 13.850 -19.560 -26.295 1.00 0.00 C ATOM 377 CG LYS A 278 12.863 -20.068 -27.352 1.00 0.00 C ATOM 378 CD LYS A 278 11.540 -19.304 -27.296 1.00 0.00 C ATOM 379 CE LYS A 278 10.674 -19.666 -28.501 1.00 0.00 C ATOM 380 NZ LYS A 278 10.375 -21.111 -28.544 1.00 0.00 N ATOM 0 H LYS A 278 15.485 -18.220 -24.927 1.00 0.00 H new ATOM 0 HA LYS A 278 15.253 -18.900 -27.781 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.434 -20.395 -25.908 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.300 -19.138 -25.453 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.304 -19.962 -28.343 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.677 -21.131 -27.197 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.011 -19.544 -26.373 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.731 -18.231 -27.285 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.742 -19.102 -28.462 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.185 -19.373 -29.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.629 -21.290 -29.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.233 -21.635 -28.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.052 -21.427 -27.607 1.00 0.00 H new ATOM 394 N ILE A 279 13.910 -16.274 -26.362 1.00 0.00 N ATOM 395 CA ILE A 279 13.167 -15.045 -26.610 1.00 0.00 C ATOM 396 C ILE A 279 13.790 -14.266 -27.762 1.00 0.00 C ATOM 397 O ILE A 279 13.070 -13.773 -28.624 1.00 0.00 O ATOM 398 CB ILE A 279 13.146 -14.184 -25.339 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.437 -14.889 -24.176 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.463 -12.845 -25.626 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.995 -15.278 -24.507 1.00 0.00 C ATOM 0 H ILE A 279 14.314 -16.335 -25.428 1.00 0.00 H new ATOM 0 HA ILE A 279 12.144 -15.304 -26.884 1.00 0.00 H new ATOM 0 HB ILE A 279 14.181 -14.016 -25.042 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.997 -15.784 -23.905 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.441 -14.235 -23.304 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.452 -12.240 -24.719 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.010 -12.318 -26.407 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.439 -13.022 -25.956 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.545 -15.773 -23.646 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.423 -14.382 -24.751 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.988 -15.956 -25.360 1.00 0.00 H new ATOM 413 N LYS A 280 15.121 -14.156 -27.781 1.00 0.00 N ATOM 414 CA LYS A 280 15.812 -13.367 -28.788 1.00 0.00 C ATOM 415 C LYS A 280 15.572 -13.921 -30.191 1.00 0.00 C ATOM 416 O LYS A 280 15.659 -13.178 -31.165 1.00 0.00 O ATOM 417 CB LYS A 280 17.306 -13.331 -28.479 1.00 0.00 C ATOM 418 CG LYS A 280 17.549 -12.678 -27.117 1.00 0.00 C ATOM 419 CD LYS A 280 19.049 -12.596 -26.826 1.00 0.00 C ATOM 420 CE LYS A 280 19.694 -11.564 -27.748 1.00 0.00 C ATOM 421 NZ LYS A 280 21.132 -11.418 -27.456 1.00 0.00 N ATOM 0 H LYS A 280 15.738 -14.607 -27.105 1.00 0.00 H new ATOM 0 HA LYS A 280 15.413 -12.353 -28.761 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.710 -14.343 -28.482 1.00 0.00 H new ATOM 0 HB3 LYS A 280 17.832 -12.776 -29.256 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.114 -11.679 -27.103 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.051 -13.254 -26.336 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.213 -12.321 -25.784 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.512 -13.571 -26.975 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.559 -11.865 -28.787 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.196 -10.602 -27.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.550 -10.723 -28.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.256 -11.092 -26.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.606 -12.336 -27.578 1.00 0.00 H new ATOM 435 N GLU A 281 15.271 -15.215 -30.313 1.00 0.00 N ATOM 436 CA GLU A 281 15.040 -15.813 -31.621 1.00 0.00 C ATOM 437 C GLU A 281 13.683 -15.362 -32.147 1.00 0.00 C ATOM 438 O GLU A 281 13.563 -14.952 -33.299 1.00 0.00 O ATOM 439 CB GLU A 281 15.096 -17.342 -31.516 1.00 0.00 C ATOM 440 CG GLU A 281 16.443 -17.807 -30.959 1.00 0.00 C ATOM 441 CD GLU A 281 17.603 -17.514 -31.914 1.00 0.00 C ATOM 442 OE1 GLU A 281 17.328 -17.166 -33.083 1.00 0.00 O ATOM 443 OE2 GLU A 281 18.763 -17.645 -31.457 1.00 0.00 O ATOM 0 H GLU A 281 15.183 -15.860 -29.528 1.00 0.00 H new ATOM 0 HA GLU A 281 15.816 -15.489 -32.314 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.291 -17.695 -30.871 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.934 -17.783 -32.499 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.628 -17.314 -30.005 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.401 -18.878 -30.761 1.00 0.00 H new ATOM 450 N GLU A 282 12.655 -15.439 -31.301 1.00 0.00 N ATOM 451 CA GLU A 282 11.312 -15.061 -31.695 1.00 0.00 C ATOM 452 C GLU A 282 11.239 -13.559 -31.950 1.00 0.00 C ATOM 453 O GLU A 282 10.440 -13.113 -32.769 1.00 0.00 O ATOM 454 CB GLU A 282 10.335 -15.465 -30.589 1.00 0.00 C ATOM 455 CG GLU A 282 10.352 -16.979 -30.361 1.00 0.00 C ATOM 456 CD GLU A 282 9.822 -17.762 -31.563 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.240 -17.121 -32.469 1.00 0.00 O ATOM 458 OE2 GLU A 282 10.007 -19.001 -31.563 1.00 0.00 O ATOM 0 H GLU A 282 12.735 -15.762 -30.337 1.00 0.00 H new ATOM 0 HA GLU A 282 11.044 -15.574 -32.618 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.597 -14.952 -29.664 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.327 -15.146 -30.856 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.372 -17.299 -30.145 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.751 -17.217 -29.484 1.00 0.00 H new ATOM 465 N ILE A 283 12.071 -12.779 -31.253 1.00 0.00 N ATOM 466 CA ILE A 283 12.111 -11.332 -31.424 1.00 0.00 C ATOM 467 C ILE A 283 12.645 -10.982 -32.811 1.00 0.00 C ATOM 468 O ILE A 283 12.179 -10.034 -33.440 1.00 0.00 O ATOM 469 CB ILE A 283 13.015 -10.732 -30.341 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.326 -10.786 -28.969 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.414 -9.296 -30.694 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.294 -9.676 -28.787 1.00 0.00 C ATOM 0 H ILE A 283 12.730 -13.134 -30.560 1.00 0.00 H new ATOM 0 HA ILE A 283 11.105 -10.922 -31.331 1.00 0.00 H new ATOM 0 HB ILE A 283 13.925 -11.330 -30.290 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.839 -11.754 -28.849 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.079 -10.709 -28.185 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.055 -8.893 -29.910 1.00 0.00 H new ATOM 0 HG22 ILE A 283 13.953 -9.291 -31.642 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.519 -8.681 -30.782 1.00 0.00 H new ATOM 0 HD11 ILE A 283 10.838 -9.761 -27.801 1.00 0.00 H new ATOM 0 HD12 ILE A 283 11.783 -8.706 -28.878 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.523 -9.767 -29.552 1.00 0.00 H new ATOM 484 N CYS A 284 13.628 -11.749 -33.291 1.00 0.00 N ATOM 485 CA CYS A 284 14.318 -11.428 -34.530 1.00 0.00 C ATOM 486 C CYS A 284 13.566 -11.945 -35.761 1.00 0.00 C ATOM 487 O CYS A 284 13.938 -11.608 -36.884 1.00 0.00 O ATOM 488 CB CYS A 284 15.745 -11.978 -34.465 1.00 0.00 C ATOM 489 SG CYS A 284 16.706 -11.285 -33.096 1.00 0.00 S ATOM 0 H CYS A 284 13.960 -12.598 -32.834 1.00 0.00 H new ATOM 0 HA CYS A 284 14.357 -10.344 -34.638 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.707 -13.063 -34.363 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.254 -11.764 -35.405 1.00 0.00 H new ATOM 494 N THR A 285 12.515 -12.754 -35.568 1.00 0.00 N ATOM 495 CA THR A 285 11.668 -13.211 -36.678 1.00 0.00 C ATOM 496 C THR A 285 10.236 -12.675 -36.631 1.00 0.00 C ATOM 497 O THR A 285 9.435 -12.982 -37.513 1.00 0.00 O ATOM 498 CB THR A 285 11.707 -14.739 -36.823 1.00 0.00 C ATOM 499 OG1 THR A 285 10.823 -15.320 -35.888 1.00 0.00 O ATOM 500 CG2 THR A 285 13.114 -15.298 -36.614 1.00 0.00 C ATOM 0 H THR A 285 12.231 -13.105 -34.653 1.00 0.00 H new ATOM 0 HA THR A 285 12.103 -12.777 -37.578 1.00 0.00 H new ATOM 0 HB THR A 285 11.401 -14.987 -37.839 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.845 -16.295 -35.980 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.095 -16.382 -36.726 1.00 0.00 H new ATOM 0 HG22 THR A 285 13.790 -14.869 -37.354 1.00 0.00 H new ATOM 0 HG23 THR A 285 13.462 -15.042 -35.613 1.00 0.00 H new ATOM 666 N ILE A 295 18.995 -3.612 -31.796 1.00 0.00 N ATOM 667 CA ILE A 295 19.570 -3.608 -30.458 1.00 0.00 C ATOM 668 C ILE A 295 19.650 -5.032 -29.914 1.00 0.00 C ATOM 669 O ILE A 295 20.661 -5.408 -29.320 1.00 0.00 O ATOM 670 CB ILE A 295 18.738 -2.721 -29.525 1.00 0.00 C ATOM 671 CG1 ILE A 295 18.704 -1.256 -29.994 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.313 -2.794 -28.105 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.088 -0.609 -30.034 1.00 0.00 C ATOM 0 HA ILE A 295 20.580 -3.201 -30.511 1.00 0.00 H new ATOM 0 HB ILE A 295 17.714 -3.094 -29.539 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.258 -1.209 -30.988 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.060 -0.682 -29.328 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.722 -2.164 -27.440 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.280 -3.825 -27.752 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.346 -2.446 -28.112 1.00 0.00 H new ATOM 0 HD11 ILE A 295 19.997 0.423 -30.372 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.527 -0.627 -29.036 1.00 0.00 H new ATOM 0 HD13 ILE A 295 20.728 -1.161 -30.722 1.00 0.00 H new ATOM 685 N ILE A 296 18.590 -5.821 -30.116 1.00 0.00 N ATOM 686 CA ILE A 296 18.520 -7.164 -29.550 1.00 0.00 C ATOM 687 C ILE A 296 19.092 -8.227 -30.496 1.00 0.00 C ATOM 688 O ILE A 296 19.559 -9.267 -30.030 1.00 0.00 O ATOM 689 CB ILE A 296 17.059 -7.450 -29.171 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.721 -6.633 -27.914 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.827 -8.940 -28.900 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.223 -6.666 -27.617 1.00 0.00 C ATOM 0 H ILE A 296 17.774 -5.551 -30.665 1.00 0.00 H new ATOM 0 HA ILE A 296 19.144 -7.212 -28.658 1.00 0.00 H new ATOM 0 HB ILE A 296 16.414 -7.167 -30.003 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.272 -7.029 -27.061 1.00 0.00 H new ATOM 0 HG13 ILE A 296 17.044 -5.601 -28.051 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.782 -9.103 -28.635 1.00 0.00 H new ATOM 0 HG22 ILE A 296 17.069 -9.514 -29.794 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.465 -9.264 -28.078 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.016 -6.079 -26.722 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.675 -6.246 -28.461 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.907 -7.697 -27.456 1.00 0.00 H new ATOM 704 N CYS A 297 19.064 -7.994 -31.814 1.00 0.00 N ATOM 705 CA CYS A 297 19.479 -9.008 -32.777 1.00 0.00 C ATOM 706 C CYS A 297 20.928 -8.808 -33.239 1.00 0.00 C ATOM 707 O CYS A 297 21.439 -9.631 -33.996 1.00 0.00 O ATOM 708 CB CYS A 297 18.517 -9.006 -33.965 1.00 0.00 C ATOM 709 SG CYS A 297 16.795 -9.285 -33.475 1.00 0.00 S ATOM 0 H CYS A 297 18.759 -7.115 -32.231 1.00 0.00 H new ATOM 0 HA CYS A 297 19.443 -9.980 -32.285 1.00 0.00 H new ATOM 0 HB2 CYS A 297 18.592 -8.051 -34.485 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.819 -9.779 -34.672 1.00 0.00 H new ATOM 714 N GLU A 298 21.590 -7.734 -32.791 1.00 0.00 N ATOM 715 CA GLU A 298 22.991 -7.490 -33.132 1.00 0.00 C ATOM 716 C GLU A 298 23.817 -7.227 -31.873 1.00 0.00 C ATOM 717 O GLU A 298 25.016 -6.963 -31.965 1.00 0.00 O ATOM 718 CB GLU A 298 23.101 -6.313 -34.111 1.00 0.00 C ATOM 719 CG GLU A 298 22.261 -6.530 -35.373 1.00 0.00 C ATOM 720 CD GLU A 298 22.777 -7.689 -36.229 1.00 0.00 C ATOM 721 OE1 GLU A 298 22.034 -8.082 -37.159 1.00 0.00 O ATOM 722 OE2 GLU A 298 23.896 -8.172 -35.957 1.00 0.00 O ATOM 0 H GLU A 298 21.175 -7.021 -32.191 1.00 0.00 H new ATOM 0 HA GLU A 298 23.390 -8.381 -33.616 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.778 -5.398 -33.614 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.145 -6.172 -34.391 1.00 0.00 H new ATOM 0 HG2 GLU A 298 21.227 -6.725 -35.088 1.00 0.00 H new ATOM 0 HG3 GLU A 298 22.261 -5.616 -35.967 1.00 0.00 H new ATOM 729 N ASN A 299 23.179 -7.302 -30.696 1.00 0.00 N ATOM 730 CA ASN A 299 23.839 -7.122 -29.407 1.00 0.00 C ATOM 731 C ASN A 299 24.587 -5.790 -29.312 1.00 0.00 C ATOM 732 O ASN A 299 25.512 -5.657 -28.509 1.00 0.00 O ATOM 733 CB ASN A 299 24.761 -8.312 -29.123 1.00 0.00 C ATOM 734 CG ASN A 299 24.011 -9.634 -29.182 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.825 -9.700 -28.869 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.699 -10.697 -29.582 1.00 0.00 N ATOM 0 H ASN A 299 22.180 -7.492 -30.618 1.00 0.00 H new ATOM 0 HA ASN A 299 23.067 -7.086 -28.638 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.574 -8.323 -29.848 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.214 -8.194 -28.138 1.00 0.00 H new ATOM 0 HD21 ASN A 299 24.244 -11.608 -29.637 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.683 -10.603 -29.834 1.00 0.00 H new ATOM 743 N LYS A 300 24.203 -4.801 -30.127 1.00 0.00 N ATOM 744 CA LYS A 300 24.830 -3.485 -30.113 1.00 0.00 C ATOM 745 C LYS A 300 24.329 -2.680 -28.915 1.00 0.00 C ATOM 746 O LYS A 300 23.594 -3.196 -28.073 1.00 0.00 O ATOM 747 CB LYS A 300 24.545 -2.762 -31.434 1.00 0.00 C ATOM 748 CG LYS A 300 23.048 -2.527 -31.628 1.00 0.00 C ATOM 749 CD LYS A 300 22.790 -1.646 -32.852 1.00 0.00 C ATOM 750 CE LYS A 300 23.333 -2.302 -34.122 1.00 0.00 C ATOM 751 NZ LYS A 300 23.139 -1.427 -35.296 1.00 0.00 N ATOM 0 H LYS A 300 23.452 -4.895 -30.810 1.00 0.00 H new ATOM 0 HA LYS A 300 25.910 -3.595 -30.013 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.070 -1.807 -31.449 1.00 0.00 H new ATOM 0 HB3 LYS A 300 24.933 -3.352 -32.265 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.538 -3.483 -31.748 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.632 -2.053 -30.739 1.00 0.00 H new ATOM 0 HD2 LYS A 300 21.720 -1.469 -32.958 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.261 -0.673 -32.711 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.394 -2.520 -33.998 1.00 0.00 H new ATOM 0 HE3 LYS A 300 22.829 -3.255 -34.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 23.516 -1.896 -36.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 22.124 -1.240 -35.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 23.640 -0.528 -35.146 1.00 0.00 H new ATOM 765 N THR A 301 24.731 -1.408 -28.842 1.00 0.00 N ATOM 766 CA THR A 301 24.374 -0.545 -27.724 1.00 0.00 C ATOM 767 C THR A 301 23.784 0.782 -28.189 1.00 0.00 C ATOM 768 O THR A 301 23.850 1.108 -29.372 1.00 0.00 O ATOM 769 CB THR A 301 25.577 -0.375 -26.796 1.00 0.00 C ATOM 770 OG1 THR A 301 25.149 0.158 -25.567 1.00 0.00 O ATOM 771 CG2 THR A 301 26.611 0.564 -27.409 1.00 0.00 C ATOM 0 H THR A 301 25.307 -0.955 -29.551 1.00 0.00 H new ATOM 0 HA THR A 301 23.580 -1.024 -27.151 1.00 0.00 H new ATOM 0 HB THR A 301 26.035 -1.353 -26.647 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.856 0.045 -24.898 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.457 0.668 -26.729 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.957 0.155 -28.358 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.160 1.542 -27.579 1.00 0.00 H new ATOM 779 N TYR A 302 23.204 1.553 -27.265 1.00 0.00 N ATOM 780 CA TYR A 302 22.520 2.786 -27.617 1.00 0.00 C ATOM 781 C TYR A 302 23.421 3.820 -28.286 1.00 0.00 C ATOM 782 O TYR A 302 22.946 4.632 -29.077 1.00 0.00 O ATOM 783 CB TYR A 302 21.850 3.401 -26.384 1.00 0.00 C ATOM 784 CG TYR A 302 20.654 2.644 -25.852 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.705 2.086 -26.725 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.494 2.515 -24.465 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.593 1.396 -26.211 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.382 1.845 -23.944 1.00 0.00 C ATOM 789 CZ TYR A 302 18.432 1.275 -24.814 1.00 0.00 C ATOM 790 OH TYR A 302 17.359 0.606 -24.304 1.00 0.00 O ATOM 0 H TYR A 302 23.198 1.339 -26.268 1.00 0.00 H new ATOM 0 HA TYR A 302 21.766 2.507 -28.353 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.592 3.480 -25.589 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.537 4.416 -26.629 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.830 2.187 -27.793 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.232 2.934 -23.797 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.866 0.961 -26.881 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.252 1.765 -22.875 1.00 0.00 H new ATOM 0 HH TYR A 302 17.218 0.875 -23.372 1.00 0.00 H new ATOM 800 N ALA A 303 24.717 3.794 -27.965 1.00 0.00 N ATOM 801 CA ALA A 303 25.675 4.729 -28.533 1.00 0.00 C ATOM 802 C ALA A 303 25.979 4.383 -29.989 1.00 0.00 C ATOM 803 O ALA A 303 26.496 5.225 -30.722 1.00 0.00 O ATOM 804 CB ALA A 303 26.956 4.699 -27.704 1.00 0.00 C ATOM 0 H ALA A 303 25.124 3.127 -27.309 1.00 0.00 H new ATOM 0 HA ALA A 303 25.247 5.731 -28.511 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.678 5.398 -28.125 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.731 4.985 -26.676 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.375 3.693 -27.718 1.00 0.00 H new ATOM 810 N ASP A 304 25.665 3.156 -30.414 1.00 0.00 N ATOM 811 CA ASP A 304 25.918 2.744 -31.790 1.00 0.00 C ATOM 812 C ASP A 304 24.832 3.349 -32.680 1.00 0.00 C ATOM 813 O ASP A 304 25.054 3.594 -33.863 1.00 0.00 O ATOM 814 CB ASP A 304 25.879 1.218 -31.875 1.00 0.00 C ATOM 815 CG ASP A 304 26.350 0.711 -33.237 1.00 0.00 C ATOM 816 OD1 ASP A 304 27.119 1.440 -33.897 1.00 0.00 O ATOM 817 OD2 ASP A 304 25.929 -0.410 -33.602 1.00 0.00 O ATOM 0 H ASP A 304 25.239 2.439 -29.828 1.00 0.00 H new ATOM 0 HA ASP A 304 26.898 3.089 -32.120 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.509 0.795 -31.092 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.863 0.870 -31.690 1.00 0.00 H new ATOM 822 N VAL A 305 23.652 3.589 -32.099 1.00 0.00 N ATOM 823 CA VAL A 305 22.529 4.201 -32.799 1.00 0.00 C ATOM 824 C VAL A 305 22.316 5.649 -32.347 1.00 0.00 C ATOM 825 O VAL A 305 21.372 6.305 -32.791 1.00 0.00 O ATOM 826 CB VAL A 305 21.269 3.349 -32.617 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.549 1.893 -32.987 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.806 3.398 -31.163 1.00 0.00 C ATOM 0 H VAL A 305 23.453 3.361 -31.125 1.00 0.00 H new ATOM 0 HA VAL A 305 22.757 4.238 -33.864 1.00 0.00 H new ATOM 0 HB VAL A 305 20.494 3.751 -33.269 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.643 1.302 -32.852 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.867 1.837 -34.028 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.338 1.500 -32.345 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.910 2.789 -31.046 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.594 3.012 -30.517 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.583 4.429 -30.887 1.00 0.00 H new ATOM 838 N ASN A 306 23.190 6.139 -31.461 1.00 0.00 N ATOM 839 CA ASN A 306 23.198 7.519 -30.994 1.00 0.00 C ATOM 840 C ASN A 306 21.828 7.938 -30.444 1.00 0.00 C ATOM 841 O ASN A 306 21.346 9.033 -30.749 1.00 0.00 O ATOM 842 CB ASN A 306 23.681 8.436 -32.124 1.00 0.00 C ATOM 843 CG ASN A 306 23.987 9.842 -31.619 1.00 0.00 C ATOM 844 OD1 ASN A 306 24.248 10.041 -30.435 1.00 0.00 O ATOM 845 ND2 ASN A 306 23.958 10.820 -32.517 1.00 0.00 N ATOM 0 H ASN A 306 23.926 5.570 -31.043 1.00 0.00 H new ATOM 0 HA ASN A 306 23.894 7.610 -30.160 1.00 0.00 H new ATOM 0 HB2 ASN A 306 24.575 8.011 -32.580 1.00 0.00 H new ATOM 0 HB3 ASN A 306 22.919 8.487 -32.902 1.00 0.00 H new ATOM 0 HD21 ASN A 306 24.157 11.779 -32.233 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.737 10.612 -33.491 1.00 0.00 H new ATOM 852 N ILE A 307 21.199 7.077 -29.639 1.00 0.00 N ATOM 853 CA ILE A 307 19.902 7.373 -29.041 1.00 0.00 C ATOM 854 C ILE A 307 20.057 7.648 -27.545 1.00 0.00 C ATOM 855 O ILE A 307 21.021 7.202 -26.923 1.00 0.00 O ATOM 856 CB ILE A 307 18.935 6.210 -29.302 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.521 6.597 -28.847 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.387 4.957 -28.547 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.488 5.600 -29.367 1.00 0.00 C ATOM 0 H ILE A 307 21.574 6.163 -29.387 1.00 0.00 H new ATOM 0 HA ILE A 307 19.487 8.271 -29.499 1.00 0.00 H new ATOM 0 HB ILE A 307 18.930 5.997 -30.371 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.482 6.632 -27.758 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.280 7.597 -29.207 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.690 4.142 -28.744 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.384 4.670 -28.882 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.410 5.165 -27.477 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.495 5.897 -29.031 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.513 5.585 -30.457 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.718 4.605 -28.985 1.00 0.00 H new ATOM 871 N ASP A 308 19.101 8.380 -26.967 1.00 0.00 N ATOM 872 CA ASP A 308 19.060 8.614 -25.530 1.00 0.00 C ATOM 873 C ASP A 308 18.808 7.316 -24.766 1.00 0.00 C ATOM 874 O ASP A 308 17.883 6.572 -25.097 1.00 0.00 O ATOM 875 CB ASP A 308 18.025 9.699 -25.213 1.00 0.00 C ATOM 876 CG ASP A 308 17.681 9.791 -23.729 1.00 0.00 C ATOM 877 OD1 ASP A 308 16.560 10.257 -23.434 1.00 0.00 O ATOM 878 OD2 ASP A 308 18.534 9.398 -22.903 1.00 0.00 O ATOM 0 H ASP A 308 18.340 8.823 -27.482 1.00 0.00 H new ATOM 0 HA ASP A 308 20.032 8.976 -25.196 1.00 0.00 H new ATOM 0 HB2 ASP A 308 18.405 10.663 -25.551 1.00 0.00 H new ATOM 0 HB3 ASP A 308 17.115 9.499 -25.778 1.00 0.00 H new ATOM 883 N ARG A 309 19.622 7.043 -23.744 1.00 0.00 N ATOM 884 CA ARG A 309 19.547 5.796 -22.997 1.00 0.00 C ATOM 885 C ARG A 309 18.191 5.650 -22.305 1.00 0.00 C ATOM 886 O ARG A 309 17.728 4.530 -22.099 1.00 0.00 O ATOM 887 CB ARG A 309 20.689 5.757 -21.971 1.00 0.00 C ATOM 888 CG ARG A 309 20.589 6.925 -20.983 1.00 0.00 C ATOM 889 CD ARG A 309 21.776 6.916 -20.025 1.00 0.00 C ATOM 890 NE ARG A 309 21.671 8.015 -19.055 1.00 0.00 N ATOM 891 CZ ARG A 309 22.301 8.031 -17.876 1.00 0.00 C ATOM 892 NH1 ARG A 309 23.112 7.037 -17.527 1.00 0.00 N ATOM 893 NH2 ARG A 309 22.117 9.048 -17.044 1.00 0.00 N ATOM 0 H ARG A 309 20.347 7.681 -23.416 1.00 0.00 H new ATOM 0 HA ARG A 309 19.651 4.959 -23.688 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.659 4.813 -21.426 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.647 5.796 -22.489 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.561 7.869 -21.528 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.659 6.854 -20.420 1.00 0.00 H new ATOM 0 HD2 ARG A 309 21.817 5.963 -19.498 1.00 0.00 H new ATOM 0 HD3 ARG A 309 22.705 7.009 -20.588 1.00 0.00 H new ATOM 0 HE ARG A 309 21.083 8.813 -19.296 1.00 0.00 H new ATOM 0 HH11 ARG A 309 23.259 6.252 -18.161 1.00 0.00 H new ATOM 0 HH12 ARG A 309 23.588 7.060 -16.625 1.00 0.00 H new ATOM 0 HH21 ARG A 309 21.496 9.814 -17.305 1.00 0.00 H new ATOM 0 HH22 ARG A 309 22.596 9.063 -16.144 1.00 0.00 H new ATOM 907 N SER A 310 17.551 6.766 -21.948 1.00 0.00 N ATOM 908 CA SER A 310 16.263 6.731 -21.272 1.00 0.00 C ATOM 909 C SER A 310 15.130 6.521 -22.275 1.00 0.00 C ATOM 910 O SER A 310 14.160 5.820 -21.987 1.00 0.00 O ATOM 911 CB SER A 310 16.068 8.033 -20.500 1.00 0.00 C ATOM 912 OG SER A 310 14.802 8.047 -19.884 1.00 0.00 O ATOM 0 H SER A 310 17.910 7.705 -22.119 1.00 0.00 H new ATOM 0 HA SER A 310 16.245 5.893 -20.575 1.00 0.00 H new ATOM 0 HB2 SER A 310 16.849 8.138 -19.746 1.00 0.00 H new ATOM 0 HB3 SER A 310 16.161 8.883 -21.176 1.00 0.00 H new ATOM 0 HG SER A 310 14.688 8.886 -19.390 1.00 0.00 H new ATOM 918 N ARG A 311 15.250 7.129 -23.459 1.00 0.00 N ATOM 919 CA ARG A 311 14.257 6.989 -24.511 1.00 0.00 C ATOM 920 C ARG A 311 14.301 5.580 -25.086 1.00 0.00 C ATOM 921 O ARG A 311 13.263 5.013 -25.413 1.00 0.00 O ATOM 922 CB ARG A 311 14.543 8.037 -25.590 1.00 0.00 C ATOM 923 CG ARG A 311 13.606 7.861 -26.782 1.00 0.00 C ATOM 924 CD ARG A 311 13.884 8.951 -27.816 1.00 0.00 C ATOM 925 NE ARG A 311 13.015 8.800 -28.989 1.00 0.00 N ATOM 926 CZ ARG A 311 11.922 9.537 -29.219 1.00 0.00 C ATOM 927 NH1 ARG A 311 11.210 9.332 -30.321 1.00 0.00 N ATOM 928 NH2 ARG A 311 11.539 10.476 -28.356 1.00 0.00 N ATOM 0 H ARG A 311 16.037 7.728 -23.708 1.00 0.00 H new ATOM 0 HA ARG A 311 13.256 7.150 -24.112 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.423 9.037 -25.173 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.578 7.952 -25.920 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.749 6.877 -27.228 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.568 7.914 -26.453 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.727 9.932 -27.367 1.00 0.00 H new ATOM 0 HD3 ARG A 311 14.928 8.906 -28.125 1.00 0.00 H new ATOM 0 HE ARG A 311 13.260 8.086 -29.675 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.497 8.615 -30.988 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.376 9.891 -30.501 1.00 0.00 H new ATOM 0 HH21 ARG A 311 12.081 10.640 -27.508 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.704 11.031 -28.543 1.00 0.00 H new ATOM 942 N GLY A 312 15.506 5.015 -25.205 1.00 0.00 N ATOM 943 CA GLY A 312 15.669 3.663 -25.700 1.00 0.00 C ATOM 944 C GLY A 312 15.064 2.669 -24.718 1.00 0.00 C ATOM 945 O GLY A 312 14.351 1.753 -25.123 1.00 0.00 O ATOM 0 H GLY A 312 16.380 5.482 -24.962 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.188 3.563 -26.673 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.727 3.445 -25.844 1.00 0.00 H new ATOM 949 N ASP A 313 15.339 2.842 -23.422 1.00 0.00 N ATOM 950 CA ASP A 313 14.797 1.958 -22.398 1.00 0.00 C ATOM 951 C ASP A 313 13.277 1.923 -22.400 1.00 0.00 C ATOM 952 O ASP A 313 12.684 0.921 -22.009 1.00 0.00 O ATOM 953 CB ASP A 313 15.331 2.349 -21.016 1.00 0.00 C ATOM 954 CG ASP A 313 16.782 1.925 -20.799 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.297 1.142 -21.629 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.363 2.396 -19.796 1.00 0.00 O ATOM 0 H ASP A 313 15.934 3.588 -23.062 1.00 0.00 H new ATOM 0 HA ASP A 313 15.133 0.949 -22.636 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.251 3.429 -20.893 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.706 1.894 -20.248 1.00 0.00 H new ATOM 961 N TRP A 314 12.633 3.007 -22.843 1.00 0.00 N ATOM 962 CA TRP A 314 11.182 3.028 -22.911 1.00 0.00 C ATOM 963 C TRP A 314 10.691 2.139 -24.051 1.00 0.00 C ATOM 964 O TRP A 314 9.910 1.215 -23.831 1.00 0.00 O ATOM 965 CB TRP A 314 10.680 4.460 -23.067 1.00 0.00 C ATOM 966 CG TRP A 314 9.191 4.572 -23.136 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.465 4.793 -24.253 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.216 4.403 -22.058 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.123 4.804 -23.943 1.00 0.00 N ATOM 970 CE2 TRP A 314 6.909 4.578 -22.598 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.301 4.088 -20.689 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.754 4.480 -21.814 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.147 3.973 -19.896 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.874 4.177 -20.450 1.00 0.00 C ATOM 0 H TRP A 314 13.090 3.864 -23.153 1.00 0.00 H new ATOM 0 HA TRP A 314 10.778 2.631 -21.980 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.042 5.055 -22.229 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.110 4.890 -23.972 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.875 4.939 -25.241 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.379 4.960 -24.623 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.271 3.932 -20.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.780 4.636 -22.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.241 3.725 -18.849 1.00 0.00 H new ATOM 0 HH2 TRP A 314 4.993 4.101 -19.830 1.00 0.00 H new ATOM 985 N HIS A 315 11.148 2.411 -25.275 1.00 0.00 N ATOM 986 CA HIS A 315 10.660 1.705 -26.453 1.00 0.00 C ATOM 987 C HIS A 315 11.074 0.235 -26.435 1.00 0.00 C ATOM 988 O HIS A 315 10.372 -0.609 -26.995 1.00 0.00 O ATOM 989 CB HIS A 315 11.194 2.393 -27.705 1.00 0.00 C ATOM 990 CG HIS A 315 10.716 3.814 -27.834 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.408 4.224 -28.018 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.506 4.928 -27.821 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.406 5.570 -28.106 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.671 6.016 -27.985 1.00 0.00 N ATOM 0 H HIS A 315 11.857 3.117 -25.473 1.00 0.00 H new ATOM 0 HA HIS A 315 9.570 1.736 -26.452 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.284 2.381 -27.685 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.885 1.829 -28.585 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.579 4.953 -27.705 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.533 6.189 -28.250 1.00 0.00 H new ATOM 0 HE2 HIS A 315 10.963 6.993 -28.010 1.00 0.00 H new ATOM 1003 N VAL A 316 12.205 -0.081 -25.798 1.00 0.00 N ATOM 1004 CA VAL A 316 12.698 -1.452 -25.743 1.00 0.00 C ATOM 1005 C VAL A 316 11.862 -2.263 -24.751 1.00 0.00 C ATOM 1006 O VAL A 316 11.547 -3.420 -25.021 1.00 0.00 O ATOM 1007 CB VAL A 316 14.177 -1.428 -25.342 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.687 -2.833 -25.035 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.022 -0.856 -26.487 1.00 0.00 C ATOM 0 H VAL A 316 12.794 0.597 -25.314 1.00 0.00 H new ATOM 0 HA VAL A 316 12.608 -1.929 -26.719 1.00 0.00 H new ATOM 0 HB VAL A 316 14.265 -0.806 -24.451 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.739 -2.785 -24.754 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.111 -3.258 -24.213 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.576 -3.461 -25.919 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.072 -0.843 -26.193 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.901 -1.478 -27.374 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.694 0.160 -26.709 1.00 0.00 H new ATOM 1019 N ILE A 317 11.493 -1.673 -23.610 1.00 0.00 N ATOM 1020 CA ILE A 317 10.731 -2.397 -22.596 1.00 0.00 C ATOM 1021 C ILE A 317 9.289 -2.610 -23.054 1.00 0.00 C ATOM 1022 O ILE A 317 8.727 -3.683 -22.829 1.00 0.00 O ATOM 1023 CB ILE A 317 10.801 -1.636 -21.264 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.216 -1.771 -20.691 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.780 -2.205 -20.272 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.391 -0.956 -19.407 1.00 0.00 C ATOM 0 H ILE A 317 11.708 -0.705 -23.369 1.00 0.00 H new ATOM 0 HA ILE A 317 11.168 -3.385 -22.449 1.00 0.00 H new ATOM 0 HB ILE A 317 10.568 -0.585 -21.433 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.426 -2.821 -20.486 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.942 -1.439 -21.434 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.841 -1.656 -19.332 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.776 -2.106 -20.686 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.996 -3.258 -20.092 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.408 -1.079 -19.034 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.207 0.098 -19.617 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.683 -1.305 -18.655 1.00 0.00 H new ATOM 1038 N LEU A 318 8.680 -1.605 -23.694 1.00 0.00 N ATOM 1039 CA LEU A 318 7.285 -1.716 -24.107 1.00 0.00 C ATOM 1040 C LEU A 318 7.139 -2.748 -25.227 1.00 0.00 C ATOM 1041 O LEU A 318 6.117 -3.425 -25.312 1.00 0.00 O ATOM 1042 CB LEU A 318 6.763 -0.356 -24.586 1.00 0.00 C ATOM 1043 CG LEU A 318 6.159 0.450 -23.428 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.225 1.240 -22.684 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.133 1.434 -23.977 1.00 0.00 C ATOM 0 H LEU A 318 9.127 -0.720 -23.932 1.00 0.00 H new ATOM 0 HA LEU A 318 6.698 -2.041 -23.248 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.577 0.209 -25.039 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.010 -0.505 -25.360 1.00 0.00 H new ATOM 0 HG LEU A 318 5.695 -0.255 -22.738 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.762 1.799 -21.871 1.00 0.00 H new ATOM 0 HD12 LEU A 318 7.968 0.554 -22.276 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.710 1.934 -23.371 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.703 2.007 -23.156 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.619 2.113 -24.678 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.342 0.887 -24.490 1.00 0.00 H new ATOM 1057 N TYR A 319 8.152 -2.881 -26.090 1.00 0.00 N ATOM 1058 CA TYR A 319 8.080 -3.830 -27.193 1.00 0.00 C ATOM 1059 C TYR A 319 8.172 -5.292 -26.767 1.00 0.00 C ATOM 1060 O TYR A 319 7.494 -6.149 -27.333 1.00 0.00 O ATOM 1061 CB TYR A 319 9.092 -3.476 -28.278 1.00 0.00 C ATOM 1062 CG TYR A 319 9.349 -4.615 -29.242 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.379 -4.954 -30.195 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.554 -5.327 -29.173 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.608 -6.020 -31.081 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.795 -6.380 -30.065 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.819 -6.736 -31.016 1.00 0.00 C ATOM 1068 OH TYR A 319 10.047 -7.771 -31.873 1.00 0.00 O ATOM 0 H TYR A 319 9.020 -2.347 -26.043 1.00 0.00 H new ATOM 0 HA TYR A 319 7.079 -3.733 -27.614 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.732 -2.611 -28.834 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.032 -3.185 -27.809 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.456 -4.396 -30.248 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.296 -5.064 -28.433 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.858 -6.290 -31.810 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.730 -6.919 -30.023 1.00 0.00 H new ATOM 0 HH TYR A 319 9.573 -7.609 -32.715 1.00 0.00 H new ATOM 1078 N LEU A 320 9.007 -5.589 -25.766 1.00 0.00 N ATOM 1079 CA LEU A 320 9.134 -6.949 -25.259 1.00 0.00 C ATOM 1080 C LEU A 320 7.819 -7.402 -24.633 1.00 0.00 C ATOM 1081 O LEU A 320 7.451 -8.568 -24.746 1.00 0.00 O ATOM 1082 CB LEU A 320 10.268 -6.997 -24.231 1.00 0.00 C ATOM 1083 CG LEU A 320 11.560 -7.514 -24.870 1.00 0.00 C ATOM 1084 CD1 LEU A 320 11.975 -6.663 -26.063 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.686 -7.482 -23.835 1.00 0.00 C ATOM 0 H LEU A 320 9.600 -4.905 -25.296 1.00 0.00 H new ATOM 0 HA LEU A 320 9.368 -7.626 -26.080 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.434 -6.002 -23.819 1.00 0.00 H new ATOM 0 HB3 LEU A 320 9.984 -7.643 -23.400 1.00 0.00 H new ATOM 0 HG LEU A 320 11.377 -8.532 -25.215 1.00 0.00 H new ATOM 0 HD11 LEU A 320 12.896 -7.060 -26.490 1.00 0.00 H new ATOM 0 HD12 LEU A 320 11.187 -6.683 -26.816 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.140 -5.636 -25.738 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.607 -7.850 -24.288 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.834 -6.459 -23.490 1.00 0.00 H new ATOM 0 HD23 LEU A 320 12.420 -8.115 -22.988 1.00 0.00 H new ATOM 1097 N MET A 321 7.105 -6.487 -23.976 1.00 0.00 N ATOM 1098 CA MET A 321 5.827 -6.814 -23.368 1.00 0.00 C ATOM 1099 C MET A 321 4.800 -7.196 -24.431 1.00 0.00 C ATOM 1100 O MET A 321 3.983 -8.089 -24.213 1.00 0.00 O ATOM 1101 CB MET A 321 5.323 -5.619 -22.568 1.00 0.00 C ATOM 1102 CG MET A 321 6.263 -5.298 -21.407 1.00 0.00 C ATOM 1103 SD MET A 321 5.945 -3.678 -20.664 1.00 0.00 S ATOM 1104 CE MET A 321 6.897 -3.877 -19.144 1.00 0.00 C ATOM 0 H MET A 321 7.395 -5.517 -23.855 1.00 0.00 H new ATOM 0 HA MET A 321 5.966 -7.668 -22.705 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.237 -4.751 -23.221 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.325 -5.829 -22.184 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.162 -6.068 -20.642 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.293 -5.333 -21.761 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.851 -2.956 -18.563 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.481 -4.697 -18.559 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.935 -4.098 -19.391 1.00 0.00 H new ATOM 1114 N LYS A 322 4.841 -6.524 -25.590 1.00 0.00 N ATOM 1115 CA LYS A 322 3.958 -6.844 -26.702 1.00 0.00 C ATOM 1116 C LYS A 322 4.373 -8.142 -27.393 1.00 0.00 C ATOM 1117 O LYS A 322 3.576 -8.739 -28.114 1.00 0.00 O ATOM 1118 CB LYS A 322 3.936 -5.690 -27.702 1.00 0.00 C ATOM 1119 CG LYS A 322 3.282 -4.455 -27.079 1.00 0.00 C ATOM 1120 CD LYS A 322 3.215 -3.329 -28.112 1.00 0.00 C ATOM 1121 CE LYS A 322 2.544 -2.105 -27.493 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.415 -1.015 -28.481 1.00 0.00 N ATOM 0 H LYS A 322 5.483 -5.753 -25.775 1.00 0.00 H new ATOM 0 HA LYS A 322 2.954 -6.990 -26.303 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.953 -5.452 -28.014 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.389 -5.987 -28.597 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.279 -4.700 -26.729 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.852 -4.130 -26.209 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.219 -3.073 -28.452 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.656 -3.658 -28.988 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.558 -2.378 -27.117 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.127 -1.759 -26.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 1.956 -0.195 -28.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.359 -0.741 -28.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 1.839 -1.340 -29.284 1.00 0.00 H new ATOM 1136 N HIS A 323 5.617 -8.583 -27.178 1.00 0.00 N ATOM 1137 CA HIS A 323 6.102 -9.841 -27.727 1.00 0.00 C ATOM 1138 C HIS A 323 5.621 -11.021 -26.871 1.00 0.00 C ATOM 1139 O HIS A 323 5.664 -12.168 -27.311 1.00 0.00 O ATOM 1140 CB HIS A 323 7.632 -9.797 -27.816 1.00 0.00 C ATOM 1141 CG HIS A 323 8.249 -11.119 -28.187 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.695 -12.084 -27.278 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.463 -11.562 -29.460 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.166 -13.091 -28.033 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.040 -12.800 -29.342 1.00 0.00 N ATOM 0 H HIS A 323 6.307 -8.078 -26.622 1.00 0.00 H new ATOM 0 HA HIS A 323 5.700 -9.983 -28.730 1.00 0.00 H new ATOM 0 HB2 HIS A 323 7.924 -9.049 -28.553 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.035 -9.473 -26.856 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.668 -12.034 -26.260 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.226 -11.042 -30.376 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.587 -14.006 -27.644 1.00 0.00 H new ATOM 1153 N GLY A 324 5.162 -10.740 -25.647 1.00 0.00 N ATOM 1154 CA GLY A 324 4.612 -11.753 -24.754 1.00 0.00 C ATOM 1155 C GLY A 324 5.542 -12.056 -23.581 1.00 0.00 C ATOM 1156 O GLY A 324 5.164 -12.810 -22.684 1.00 0.00 O ATOM 0 H GLY A 324 5.164 -9.800 -25.251 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.648 -11.414 -24.373 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.429 -12.669 -25.316 1.00 0.00 H new ATOM 1160 N VAL A 325 6.749 -11.480 -23.572 1.00 0.00 N ATOM 1161 CA VAL A 325 7.675 -11.655 -22.459 1.00 0.00 C ATOM 1162 C VAL A 325 7.556 -10.455 -21.527 1.00 0.00 C ATOM 1163 O VAL A 325 7.597 -9.308 -21.975 1.00 0.00 O ATOM 1164 CB VAL A 325 9.104 -11.875 -22.982 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.615 -10.688 -23.793 1.00 0.00 C ATOM 1166 CG2 VAL A 325 10.056 -12.094 -21.807 1.00 0.00 C ATOM 0 H VAL A 325 7.103 -10.890 -24.325 1.00 0.00 H new ATOM 0 HA VAL A 325 7.423 -12.547 -21.885 1.00 0.00 H new ATOM 0 HB VAL A 325 9.072 -12.750 -23.632 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.628 -10.893 -24.139 1.00 0.00 H new ATOM 0 HG12 VAL A 325 8.963 -10.527 -24.652 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.619 -9.795 -23.168 1.00 0.00 H new ATOM 0 HG21 VAL A 325 11.067 -12.250 -22.182 1.00 0.00 H new ATOM 0 HG22 VAL A 325 10.040 -11.218 -21.158 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.740 -12.971 -21.241 1.00 0.00 H new ATOM 1176 N THR A 326 7.410 -10.706 -20.222 1.00 0.00 N ATOM 1177 CA THR A 326 7.155 -9.638 -19.260 1.00 0.00 C ATOM 1178 C THR A 326 7.919 -9.769 -17.941 1.00 0.00 C ATOM 1179 O THR A 326 7.883 -8.850 -17.122 1.00 0.00 O ATOM 1180 CB THR A 326 5.650 -9.434 -19.031 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.222 -10.273 -17.989 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.808 -9.736 -20.275 1.00 0.00 C ATOM 0 H THR A 326 7.464 -11.638 -19.812 1.00 0.00 H new ATOM 0 HA THR A 326 7.557 -8.737 -19.724 1.00 0.00 H new ATOM 0 HB THR A 326 5.508 -8.382 -18.782 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.307 -10.034 -17.731 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.754 -9.573 -20.049 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.111 -9.077 -21.088 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.959 -10.773 -20.574 1.00 0.00 H new ATOM 1190 N ASP A 327 8.607 -10.894 -17.728 1.00 0.00 N ATOM 1191 CA ASP A 327 9.424 -11.074 -16.538 1.00 0.00 C ATOM 1192 C ASP A 327 10.545 -10.028 -16.488 1.00 0.00 C ATOM 1193 O ASP A 327 11.306 -9.908 -17.449 1.00 0.00 O ATOM 1194 CB ASP A 327 9.936 -12.522 -16.476 1.00 0.00 C ATOM 1195 CG ASP A 327 11.085 -12.761 -15.492 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.686 -13.855 -15.582 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.359 -11.868 -14.662 1.00 0.00 O ATOM 0 H ASP A 327 8.611 -11.689 -18.367 1.00 0.00 H new ATOM 0 HA ASP A 327 8.822 -10.910 -15.644 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.105 -13.174 -16.206 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.263 -12.819 -17.472 1.00 0.00 H new ATOM 1202 N PRO A 328 10.657 -9.272 -15.386 1.00 0.00 N ATOM 1203 CA PRO A 328 11.607 -8.179 -15.268 1.00 0.00 C ATOM 1204 C PRO A 328 13.050 -8.642 -15.475 1.00 0.00 C ATOM 1205 O PRO A 328 13.894 -7.841 -15.870 1.00 0.00 O ATOM 1206 CB PRO A 328 11.411 -7.608 -13.861 1.00 0.00 C ATOM 1207 CG PRO A 328 10.668 -8.704 -13.094 1.00 0.00 C ATOM 1208 CD PRO A 328 9.866 -9.411 -14.178 1.00 0.00 C ATOM 0 HA PRO A 328 11.430 -7.430 -16.040 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.367 -7.376 -13.392 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.835 -6.683 -13.886 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.358 -9.385 -12.596 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.021 -8.287 -12.323 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.707 -10.460 -13.930 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.881 -8.959 -14.298 1.00 0.00 H new ATOM 1216 N ASP A 329 13.346 -9.916 -15.219 1.00 0.00 N ATOM 1217 CA ASP A 329 14.694 -10.443 -15.394 1.00 0.00 C ATOM 1218 C ASP A 329 14.977 -10.664 -16.878 1.00 0.00 C ATOM 1219 O ASP A 329 16.100 -10.447 -17.337 1.00 0.00 O ATOM 1220 CB ASP A 329 14.813 -11.758 -14.616 1.00 0.00 C ATOM 1221 CG ASP A 329 16.224 -12.343 -14.679 1.00 0.00 C ATOM 1222 OD1 ASP A 329 16.333 -13.580 -14.521 1.00 0.00 O ATOM 1223 OD2 ASP A 329 17.175 -11.556 -14.883 1.00 0.00 O ATOM 0 H ASP A 329 12.667 -10.602 -14.889 1.00 0.00 H new ATOM 0 HA ASP A 329 15.427 -9.732 -15.013 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.539 -11.588 -13.575 1.00 0.00 H new ATOM 0 HB3 ASP A 329 14.104 -12.481 -15.018 1.00 0.00 H new ATOM 1228 N LYS A 330 13.966 -11.089 -17.640 1.00 0.00 N ATOM 1229 CA LYS A 330 14.119 -11.308 -19.071 1.00 0.00 C ATOM 1230 C LYS A 330 14.189 -9.968 -19.793 1.00 0.00 C ATOM 1231 O LYS A 330 14.985 -9.805 -20.718 1.00 0.00 O ATOM 1232 CB LYS A 330 12.943 -12.136 -19.599 1.00 0.00 C ATOM 1233 CG LYS A 330 12.862 -13.491 -18.888 1.00 0.00 C ATOM 1234 CD LYS A 330 11.768 -14.341 -19.533 1.00 0.00 C ATOM 1235 CE LYS A 330 11.693 -15.722 -18.880 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.147 -15.652 -17.513 1.00 0.00 N ATOM 0 H LYS A 330 13.031 -11.287 -17.283 1.00 0.00 H new ATOM 0 HA LYS A 330 15.044 -11.855 -19.255 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.012 -11.588 -19.452 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.055 -12.291 -20.672 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.821 -14.005 -18.951 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.648 -13.346 -17.829 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.806 -13.837 -19.438 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.967 -14.449 -20.599 1.00 0.00 H new ATOM 0 HE2 LYS A 330 11.069 -16.378 -19.487 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.688 -16.165 -18.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.328 -16.550 -17.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.605 -14.875 -16.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.122 -15.482 -17.557 1.00 0.00 H new ATOM 1250 N ILE A 331 13.363 -9.007 -19.373 1.00 0.00 N ATOM 1251 CA ILE A 331 13.363 -7.679 -19.971 1.00 0.00 C ATOM 1252 C ILE A 331 14.704 -7.000 -19.710 1.00 0.00 C ATOM 1253 O ILE A 331 15.257 -6.356 -20.599 1.00 0.00 O ATOM 1254 CB ILE A 331 12.208 -6.855 -19.389 1.00 0.00 C ATOM 1255 CG1 ILE A 331 10.879 -7.397 -19.935 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.374 -5.379 -19.758 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.693 -6.632 -19.346 1.00 0.00 C ATOM 0 H ILE A 331 12.686 -9.129 -18.620 1.00 0.00 H new ATOM 0 HA ILE A 331 13.222 -7.758 -21.049 1.00 0.00 H new ATOM 0 HB ILE A 331 12.212 -6.938 -18.302 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.867 -7.314 -21.022 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.788 -8.457 -19.696 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.548 -4.804 -19.339 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.316 -5.007 -19.355 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.376 -5.273 -20.843 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.764 -7.035 -19.749 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.694 -6.738 -18.261 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.774 -5.577 -19.608 1.00 0.00 H new ATOM 1269 N LEU A 332 15.219 -7.150 -18.486 1.00 0.00 N ATOM 1270 CA LEU A 332 16.459 -6.525 -18.060 1.00 0.00 C ATOM 1271 C LEU A 332 17.649 -7.124 -18.805 1.00 0.00 C ATOM 1272 O LEU A 332 18.545 -6.396 -19.231 1.00 0.00 O ATOM 1273 CB LEU A 332 16.608 -6.764 -16.553 1.00 0.00 C ATOM 1274 CG LEU A 332 18.014 -6.437 -16.052 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.224 -4.927 -16.000 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.170 -7.025 -14.658 1.00 0.00 C ATOM 0 H LEU A 332 14.777 -7.716 -17.762 1.00 0.00 H new ATOM 0 HA LEU A 332 16.434 -5.458 -18.280 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.882 -6.153 -16.017 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.377 -7.805 -16.328 1.00 0.00 H new ATOM 0 HG LEU A 332 18.755 -6.861 -16.730 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.230 -4.712 -15.641 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.097 -4.507 -16.998 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.495 -4.481 -15.324 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.168 -6.804 -14.279 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.425 -6.588 -13.993 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.029 -8.105 -14.701 1.00 0.00 H new ATOM 1288 N GLU A 333 17.658 -8.447 -18.959 1.00 0.00 N ATOM 1289 CA GLU A 333 18.788 -9.158 -19.535 1.00 0.00 C ATOM 1290 C GLU A 333 18.966 -8.801 -21.009 1.00 0.00 C ATOM 1291 O GLU A 333 20.050 -8.981 -21.566 1.00 0.00 O ATOM 1292 CB GLU A 333 18.563 -10.665 -19.338 1.00 0.00 C ATOM 1293 CG GLU A 333 19.680 -11.523 -19.939 1.00 0.00 C ATOM 1294 CD GLU A 333 21.046 -11.282 -19.285 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.104 -10.503 -18.308 1.00 0.00 O ATOM 1296 OE2 GLU A 333 22.023 -11.886 -19.779 1.00 0.00 O ATOM 0 H GLU A 333 16.882 -9.051 -18.687 1.00 0.00 H new ATOM 0 HA GLU A 333 19.709 -8.863 -19.032 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.483 -10.878 -18.272 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.613 -10.947 -19.791 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.416 -12.576 -19.836 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.754 -11.316 -21.007 1.00 0.00 H new ATOM 1303 N LEU A 334 17.904 -8.294 -21.640 1.00 0.00 N ATOM 1304 CA LEU A 334 17.925 -7.970 -23.063 1.00 0.00 C ATOM 1305 C LEU A 334 18.208 -6.488 -23.321 1.00 0.00 C ATOM 1306 O LEU A 334 18.280 -6.075 -24.481 1.00 0.00 O ATOM 1307 CB LEU A 334 16.611 -8.404 -23.709 1.00 0.00 C ATOM 1308 CG LEU A 334 16.447 -9.927 -23.651 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.171 -10.330 -24.391 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.625 -10.635 -24.314 1.00 0.00 C ATOM 0 H LEU A 334 17.014 -8.099 -21.181 1.00 0.00 H new ATOM 0 HA LEU A 334 18.747 -8.521 -23.520 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.775 -7.925 -23.199 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.584 -8.071 -24.747 1.00 0.00 H new ATOM 0 HG LEU A 334 16.398 -10.219 -22.602 1.00 0.00 H new ATOM 0 HD11 LEU A 334 15.053 -11.413 -24.350 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.311 -9.854 -23.920 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.237 -10.011 -25.431 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.480 -11.714 -24.257 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.690 -10.332 -25.359 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.548 -10.365 -23.800 1.00 0.00 H new ATOM 1322 N LEU A 335 18.369 -5.685 -22.267 1.00 0.00 N ATOM 1323 CA LEU A 335 18.743 -4.286 -22.438 1.00 0.00 C ATOM 1324 C LEU A 335 20.222 -4.189 -22.828 1.00 0.00 C ATOM 1325 O LEU A 335 21.034 -5.006 -22.388 1.00 0.00 O ATOM 1326 CB LEU A 335 18.471 -3.492 -21.155 1.00 0.00 C ATOM 1327 CG LEU A 335 17.009 -3.591 -20.713 1.00 0.00 C ATOM 1328 CD1 LEU A 335 16.801 -2.750 -19.455 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.067 -3.085 -21.805 1.00 0.00 C ATOM 0 H LEU A 335 18.247 -5.978 -21.298 1.00 0.00 H new ATOM 0 HA LEU A 335 18.138 -3.855 -23.235 1.00 0.00 H new ATOM 0 HB2 LEU A 335 19.116 -3.861 -20.358 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.730 -2.446 -21.315 1.00 0.00 H new ATOM 0 HG LEU A 335 16.785 -4.639 -20.514 1.00 0.00 H new ATOM 0 HD11 LEU A 335 15.760 -2.819 -19.139 1.00 0.00 H new ATOM 0 HD12 LEU A 335 17.447 -3.120 -18.659 1.00 0.00 H new ATOM 0 HD13 LEU A 335 17.047 -1.710 -19.668 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.035 -3.168 -21.463 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.294 -2.042 -22.026 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.199 -3.684 -22.706 1.00 0.00 H new ATOM 1341 N PRO A 336 20.578 -3.195 -23.654 1.00 0.00 N ATOM 1342 CA PRO A 336 21.934 -2.988 -24.136 1.00 0.00 C ATOM 1343 C PRO A 336 22.865 -2.544 -23.010 1.00 0.00 C ATOM 1344 O PRO A 336 22.421 -2.253 -21.899 1.00 0.00 O ATOM 1345 CB PRO A 336 21.823 -1.914 -25.215 1.00 0.00 C ATOM 1346 CG PRO A 336 20.555 -1.148 -24.851 1.00 0.00 C ATOM 1347 CD PRO A 336 19.670 -2.199 -24.190 1.00 0.00 C ATOM 0 HA PRO A 336 22.362 -3.910 -24.528 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.696 -1.261 -25.218 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.751 -2.354 -26.209 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.768 -0.321 -24.173 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.078 -0.722 -25.734 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.062 -1.758 -23.400 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.983 -2.643 -24.911 1.00 0.00 H new ATOM 1355 N ARG A 337 24.170 -2.496 -23.307 1.00 0.00 N ATOM 1356 CA ARG A 337 25.200 -2.179 -22.322 1.00 0.00 C ATOM 1357 C ARG A 337 25.025 -0.769 -21.769 1.00 0.00 C ATOM 1358 O ARG A 337 25.216 -0.548 -20.574 1.00 0.00 O ATOM 1359 CB ARG A 337 26.570 -2.322 -22.990 1.00 0.00 C ATOM 1360 CG ARG A 337 27.688 -1.901 -22.038 1.00 0.00 C ATOM 1361 CD ARG A 337 29.018 -1.890 -22.789 1.00 0.00 C ATOM 1362 NE ARG A 337 30.117 -1.457 -21.919 1.00 0.00 N ATOM 1363 CZ ARG A 337 30.354 -0.184 -21.586 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.565 0.792 -22.029 1.00 0.00 N ATOM 1365 NH2 ARG A 337 31.386 0.115 -20.802 1.00 0.00 N ATOM 0 H ARG A 337 24.537 -2.677 -24.241 1.00 0.00 H new ATOM 0 HA ARG A 337 25.116 -2.869 -21.482 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.721 -3.356 -23.300 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.605 -1.710 -23.891 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.480 -0.912 -21.630 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.740 -2.589 -21.194 1.00 0.00 H new ATOM 0 HD2 ARG A 337 29.228 -2.887 -23.175 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.947 -1.223 -23.649 1.00 0.00 H new ATOM 0 HE ARG A 337 30.740 -2.173 -21.544 1.00 0.00 H new ATOM 0 HH11 ARG A 337 28.770 0.572 -22.629 1.00 0.00 H new ATOM 0 HH12 ARG A 337 29.755 1.760 -21.768 1.00 0.00 H new ATOM 0 HH21 ARG A 337 31.995 -0.626 -20.456 1.00 0.00 H new ATOM 0 HH22 ARG A 337 31.568 1.086 -20.547 1.00 0.00 H new ATOM 1379 N ASP A 338 24.664 0.182 -22.636 1.00 0.00 N ATOM 1380 CA ASP A 338 24.556 1.584 -22.254 1.00 0.00 C ATOM 1381 C ASP A 338 23.193 1.930 -21.654 1.00 0.00 C ATOM 1382 O ASP A 338 22.860 3.102 -21.497 1.00 0.00 O ATOM 1383 CB ASP A 338 24.912 2.494 -23.434 1.00 0.00 C ATOM 1384 CG ASP A 338 26.389 2.381 -23.834 1.00 0.00 C ATOM 1385 OD1 ASP A 338 27.079 1.486 -23.295 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.813 3.199 -24.678 1.00 0.00 O ATOM 0 H ASP A 338 24.441 -0.001 -23.614 1.00 0.00 H new ATOM 0 HA ASP A 338 25.282 1.760 -21.460 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.286 2.238 -24.289 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.687 3.528 -23.173 1.00 0.00 H new ATOM 1391 N SER A 339 22.398 0.911 -21.317 1.00 0.00 N ATOM 1392 CA SER A 339 21.095 1.120 -20.712 1.00 0.00 C ATOM 1393 C SER A 339 21.255 1.724 -19.322 1.00 0.00 C ATOM 1394 O SER A 339 22.114 1.297 -18.550 1.00 0.00 O ATOM 1395 CB SER A 339 20.341 -0.204 -20.643 1.00 0.00 C ATOM 1396 OG SER A 339 19.138 -0.032 -19.926 1.00 0.00 O ATOM 0 H SER A 339 22.643 -0.069 -21.457 1.00 0.00 H new ATOM 0 HA SER A 339 20.520 1.816 -21.323 1.00 0.00 H new ATOM 0 HB2 SER A 339 20.127 -0.564 -21.649 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.959 -0.960 -20.159 1.00 0.00 H new ATOM 0 HG SER A 339 18.425 0.234 -20.543 1.00 0.00 H new ATOM 1402 N LYS A 340 20.420 2.719 -18.997 1.00 0.00 N ATOM 1403 CA LYS A 340 20.450 3.361 -17.689 1.00 0.00 C ATOM 1404 C LYS A 340 20.035 2.358 -16.612 1.00 0.00 C ATOM 1405 O LYS A 340 20.321 2.556 -15.433 1.00 0.00 O ATOM 1406 CB LYS A 340 19.530 4.581 -17.719 1.00 0.00 C ATOM 1407 CG LYS A 340 19.514 5.290 -16.363 1.00 0.00 C ATOM 1408 CD LYS A 340 18.704 6.578 -16.467 1.00 0.00 C ATOM 1409 CE LYS A 340 18.608 7.234 -15.088 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.790 8.461 -15.143 1.00 0.00 N ATOM 0 H LYS A 340 19.714 3.094 -19.630 1.00 0.00 H new ATOM 0 HA LYS A 340 21.459 3.697 -17.449 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.864 5.274 -18.492 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.519 4.272 -17.984 1.00 0.00 H new ATOM 0 HG2 LYS A 340 19.081 4.637 -15.605 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.533 5.514 -16.047 1.00 0.00 H new ATOM 0 HD2 LYS A 340 19.176 7.261 -17.174 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.706 6.363 -16.849 1.00 0.00 H new ATOM 0 HE2 LYS A 340 18.171 6.533 -14.377 1.00 0.00 H new ATOM 0 HE3 LYS A 340 19.607 7.475 -14.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.740 8.888 -14.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 18.222 9.137 -15.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 16.831 8.224 -15.467 1.00 0.00 H new ATOM 1424 N ALA A 341 19.363 1.280 -17.019 1.00 0.00 N ATOM 1425 CA ALA A 341 18.960 0.216 -16.116 1.00 0.00 C ATOM 1426 C ALA A 341 20.069 -0.830 -15.950 1.00 0.00 C ATOM 1427 O ALA A 341 19.812 -1.908 -15.420 1.00 0.00 O ATOM 1428 CB ALA A 341 17.676 -0.427 -16.639 1.00 0.00 C ATOM 0 H ALA A 341 19.085 1.126 -17.988 1.00 0.00 H new ATOM 0 HA ALA A 341 18.775 0.643 -15.130 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.369 -1.227 -15.965 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.889 0.325 -16.693 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.854 -0.838 -17.633 1.00 0.00 H new ATOM 1434 N LYS A 342 21.296 -0.526 -16.399 1.00 0.00 N ATOM 1435 CA LYS A 342 22.413 -1.463 -16.288 1.00 0.00 C ATOM 1436 C LYS A 342 23.741 -0.773 -15.975 1.00 0.00 C ATOM 1437 O LYS A 342 24.601 -1.378 -15.341 1.00 0.00 O ATOM 1438 CB LYS A 342 22.531 -2.269 -17.581 1.00 0.00 C ATOM 1439 CG LYS A 342 21.335 -3.214 -17.737 1.00 0.00 C ATOM 1440 CD LYS A 342 21.477 -4.090 -18.979 1.00 0.00 C ATOM 1441 CE LYS A 342 22.735 -4.949 -18.890 1.00 0.00 C ATOM 1442 NZ LYS A 342 22.832 -5.860 -20.048 1.00 0.00 N ATOM 0 H LYS A 342 21.535 0.362 -16.841 1.00 0.00 H new ATOM 0 HA LYS A 342 22.200 -2.124 -15.448 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.581 -1.593 -18.434 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.457 -2.844 -17.575 1.00 0.00 H new ATOM 0 HG2 LYS A 342 21.250 -3.845 -16.852 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.416 -2.632 -17.803 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.600 -4.729 -19.082 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.521 -3.463 -19.870 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.616 -4.308 -18.851 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.721 -5.528 -17.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 23.811 -5.872 -20.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.556 -6.820 -19.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 22.198 -5.530 -20.803 1.00 0.00 H new ATOM 1560 N THR A 349 19.832 1.478 -9.819 1.00 0.00 N ATOM 1561 CA THR A 349 19.412 0.751 -11.006 1.00 0.00 C ATOM 1562 C THR A 349 18.107 0.031 -10.714 1.00 0.00 C ATOM 1563 O THR A 349 17.192 0.067 -11.533 1.00 0.00 O ATOM 1564 CB THR A 349 20.485 -0.274 -11.386 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.640 0.391 -11.821 1.00 0.00 O ATOM 1566 CG2 THR A 349 19.983 -1.172 -12.511 1.00 0.00 C ATOM 0 HA THR A 349 19.271 1.449 -11.831 1.00 0.00 H new ATOM 0 HB THR A 349 20.711 -0.881 -10.509 1.00 0.00 H new ATOM 0 HG1 THR A 349 21.730 1.240 -11.340 1.00 0.00 H new ATOM 0 HG21 THR A 349 20.756 -1.896 -12.771 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.087 -1.699 -12.183 1.00 0.00 H new ATOM 0 HG23 THR A 349 19.747 -0.564 -13.384 1.00 0.00 H new ATOM 1574 N GLN A 350 18.011 -0.620 -9.552 1.00 0.00 N ATOM 1575 CA GLN A 350 16.811 -1.366 -9.196 1.00 0.00 C ATOM 1576 C GLN A 350 15.634 -0.413 -9.007 1.00 0.00 C ATOM 1577 O GLN A 350 14.509 -0.737 -9.387 1.00 0.00 O ATOM 1578 CB GLN A 350 17.063 -2.174 -7.921 1.00 0.00 C ATOM 1579 CG GLN A 350 18.144 -3.236 -8.148 1.00 0.00 C ATOM 1580 CD GLN A 350 17.710 -4.293 -9.161 1.00 0.00 C ATOM 1581 OE1 GLN A 350 16.527 -4.454 -9.444 1.00 0.00 O ATOM 1582 NE2 GLN A 350 18.678 -5.020 -9.711 1.00 0.00 N ATOM 0 H GLN A 350 18.748 -0.643 -8.848 1.00 0.00 H new ATOM 0 HA GLN A 350 16.565 -2.055 -10.004 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.369 -1.505 -7.117 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.138 -2.654 -7.602 1.00 0.00 H new ATOM 0 HG2 GLN A 350 19.057 -2.754 -8.497 1.00 0.00 H new ATOM 0 HG3 GLN A 350 18.381 -3.719 -7.200 1.00 0.00 H new ATOM 0 HE21 GLN A 350 19.650 -4.856 -9.450 1.00 0.00 H new ATOM 0 HE22 GLN A 350 18.448 -5.742 -10.394 1.00 0.00 H new ATOM 1591 N LYS A 351 15.887 0.765 -8.424 1.00 0.00 N ATOM 1592 CA LYS A 351 14.842 1.757 -8.227 1.00 0.00 C ATOM 1593 C LYS A 351 14.360 2.278 -9.574 1.00 0.00 C ATOM 1594 O LYS A 351 13.172 2.218 -9.870 1.00 0.00 O ATOM 1595 CB LYS A 351 15.375 2.889 -7.342 1.00 0.00 C ATOM 1596 CG LYS A 351 14.322 3.992 -7.192 1.00 0.00 C ATOM 1597 CD LYS A 351 14.782 5.035 -6.168 1.00 0.00 C ATOM 1598 CE LYS A 351 16.122 5.658 -6.570 1.00 0.00 C ATOM 1599 NZ LYS A 351 16.037 6.344 -7.874 1.00 0.00 N ATOM 0 H LYS A 351 16.806 1.047 -8.084 1.00 0.00 H new ATOM 0 HA LYS A 351 13.989 1.303 -7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.642 2.497 -6.361 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.284 3.303 -7.778 1.00 0.00 H new ATOM 0 HG2 LYS A 351 14.148 4.471 -8.156 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.373 3.557 -6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 351 14.028 5.817 -6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 351 14.875 4.568 -5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 351 16.437 6.368 -5.805 1.00 0.00 H new ATOM 0 HE3 LYS A 351 16.885 4.881 -6.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 16.912 6.880 -8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 15.912 5.640 -8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 15.227 6.996 -7.871 1.00 0.00 H new ATOM 1613 N TYR A 352 15.282 2.782 -10.397 1.00 0.00 N ATOM 1614 CA TYR A 352 14.922 3.346 -11.691 1.00 0.00 C ATOM 1615 C TYR A 352 14.291 2.346 -12.652 1.00 0.00 C ATOM 1616 O TYR A 352 13.387 2.694 -13.409 1.00 0.00 O ATOM 1617 CB TYR A 352 16.117 4.057 -12.321 1.00 0.00 C ATOM 1618 CG TYR A 352 15.948 4.275 -13.805 1.00 0.00 C ATOM 1619 CD1 TYR A 352 15.082 5.277 -14.269 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.635 3.459 -14.716 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.899 5.463 -15.646 1.00 0.00 C ATOM 1622 CE2 TYR A 352 16.450 3.635 -16.093 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.580 4.640 -16.564 1.00 0.00 C ATOM 1624 OH TYR A 352 15.402 4.810 -17.903 1.00 0.00 O ATOM 0 H TYR A 352 16.280 2.809 -10.187 1.00 0.00 H new ATOM 0 HA TYR A 352 14.140 4.079 -11.494 1.00 0.00 H new ATOM 0 HB2 TYR A 352 16.262 5.020 -11.831 1.00 0.00 H new ATOM 0 HB3 TYR A 352 17.018 3.470 -12.144 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.556 5.905 -13.565 1.00 0.00 H new ATOM 0 HD2 TYR A 352 17.307 2.694 -14.355 1.00 0.00 H new ATOM 0 HE1 TYR A 352 14.236 6.237 -16.003 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.973 3.001 -16.794 1.00 0.00 H new ATOM 0 HH TYR A 352 15.948 4.159 -18.391 1.00 0.00 H new ATOM 1634 N PHE A 353 14.768 1.100 -12.618 1.00 0.00 N ATOM 1635 CA PHE A 353 14.240 0.060 -13.473 1.00 0.00 C ATOM 1636 C PHE A 353 12.755 -0.203 -13.257 1.00 0.00 C ATOM 1637 O PHE A 353 12.010 -0.380 -14.219 1.00 0.00 O ATOM 1638 CB PHE A 353 15.072 -1.216 -13.331 1.00 0.00 C ATOM 1639 CG PHE A 353 14.388 -2.445 -13.874 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.513 -3.173 -13.057 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.620 -2.853 -15.191 1.00 0.00 C ATOM 1642 CE1 PHE A 353 12.881 -4.318 -13.555 1.00 0.00 C ATOM 1643 CE2 PHE A 353 13.988 -3.996 -15.693 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.119 -4.732 -14.876 1.00 0.00 C ATOM 0 H PHE A 353 15.522 0.796 -12.002 1.00 0.00 H new ATOM 0 HA PHE A 353 14.322 0.417 -14.499 1.00 0.00 H new ATOM 0 HB2 PHE A 353 16.022 -1.080 -13.848 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.303 -1.374 -12.278 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.326 -2.851 -12.043 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.288 -2.285 -15.822 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.211 -4.883 -12.924 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.170 -4.311 -16.710 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.633 -5.616 -15.262 1.00 0.00 H new ATOM 1654 N VAL A 354 12.327 -0.229 -11.993 1.00 0.00 N ATOM 1655 CA VAL A 354 10.934 -0.511 -11.668 1.00 0.00 C ATOM 1656 C VAL A 354 10.061 0.686 -12.033 1.00 0.00 C ATOM 1657 O VAL A 354 8.897 0.508 -12.382 1.00 0.00 O ATOM 1658 CB VAL A 354 10.822 -0.832 -10.177 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.354 -0.856 -9.751 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.438 -2.206 -9.911 1.00 0.00 C ATOM 0 H VAL A 354 12.924 -0.059 -11.184 1.00 0.00 H new ATOM 0 HA VAL A 354 10.587 -1.370 -12.242 1.00 0.00 H new ATOM 0 HB VAL A 354 11.349 -0.066 -9.609 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.287 -1.086 -8.688 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.904 0.119 -9.941 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.822 -1.618 -10.321 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.361 -2.440 -8.849 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.905 -2.962 -10.489 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.487 -2.197 -10.205 1.00 0.00 H new ATOM 1670 N ILE A 355 10.604 1.903 -11.963 1.00 0.00 N ATOM 1671 CA ILE A 355 9.835 3.095 -12.293 1.00 0.00 C ATOM 1672 C ILE A 355 9.454 3.070 -13.775 1.00 0.00 C ATOM 1673 O ILE A 355 8.308 3.347 -14.129 1.00 0.00 O ATOM 1674 CB ILE A 355 10.662 4.345 -11.953 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.877 4.467 -10.437 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.972 5.601 -12.482 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.570 4.622 -9.663 1.00 0.00 C ATOM 0 H ILE A 355 11.568 2.084 -11.682 1.00 0.00 H new ATOM 0 HA ILE A 355 8.916 3.119 -11.708 1.00 0.00 H new ATOM 0 HB ILE A 355 11.635 4.244 -12.433 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.404 3.583 -10.077 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.518 5.325 -10.234 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.571 6.477 -12.233 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.866 5.530 -13.565 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.986 5.694 -12.027 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.786 4.703 -8.598 1.00 0.00 H new ATOM 0 HD12 ILE A 355 9.053 5.521 -9.998 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.937 3.752 -9.840 1.00 0.00 H new ATOM 1689 N THR A 356 10.413 2.728 -14.642 1.00 0.00 N ATOM 1690 CA THR A 356 10.161 2.612 -16.069 1.00 0.00 C ATOM 1691 C THR A 356 9.348 1.375 -16.410 1.00 0.00 C ATOM 1692 O THR A 356 8.513 1.413 -17.311 1.00 0.00 O ATOM 1693 CB THR A 356 11.484 2.630 -16.839 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.312 3.661 -16.345 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.229 2.854 -18.326 1.00 0.00 C ATOM 0 H THR A 356 11.375 2.527 -14.370 1.00 0.00 H new ATOM 0 HA THR A 356 9.563 3.472 -16.371 1.00 0.00 H new ATOM 0 HB THR A 356 11.978 1.668 -16.703 1.00 0.00 H new ATOM 0 HG1 THR A 356 13.224 3.538 -16.682 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.179 2.864 -18.861 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.604 2.050 -18.713 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.722 3.808 -18.469 1.00 0.00 H new ATOM 1703 N LEU A 357 9.584 0.276 -15.690 1.00 0.00 N ATOM 1704 CA LEU A 357 8.895 -0.979 -15.936 1.00 0.00 C ATOM 1705 C LEU A 357 7.416 -0.864 -15.570 1.00 0.00 C ATOM 1706 O LEU A 357 6.562 -1.375 -16.294 1.00 0.00 O ATOM 1707 CB LEU A 357 9.577 -2.077 -15.109 1.00 0.00 C ATOM 1708 CG LEU A 357 8.827 -3.411 -15.205 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.018 -4.012 -16.596 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.375 -4.382 -14.167 1.00 0.00 C ATOM 0 H LEU A 357 10.257 0.238 -14.924 1.00 0.00 H new ATOM 0 HA LEU A 357 8.950 -1.229 -16.996 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.602 -2.210 -15.456 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.632 -1.765 -14.066 1.00 0.00 H new ATOM 0 HG LEU A 357 7.767 -3.236 -15.023 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.483 -4.960 -16.659 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.628 -3.324 -17.346 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.080 -4.182 -16.776 1.00 0.00 H new ATOM 0 HD21 LEU A 357 8.840 -5.329 -14.237 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.436 -4.550 -14.350 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.241 -3.963 -13.170 1.00 0.00 H new ATOM 1722 N SER A 358 7.113 -0.197 -14.452 1.00 0.00 N ATOM 1723 CA SER A 358 5.745 -0.112 -13.970 1.00 0.00 C ATOM 1724 C SER A 358 4.887 0.740 -14.898 1.00 0.00 C ATOM 1725 O SER A 358 3.723 0.411 -15.132 1.00 0.00 O ATOM 1726 CB SER A 358 5.733 0.447 -12.544 1.00 0.00 C ATOM 1727 OG SER A 358 6.231 1.766 -12.527 1.00 0.00 O ATOM 0 H SER A 358 7.798 0.287 -13.871 1.00 0.00 H new ATOM 0 HA SER A 358 5.316 -1.114 -13.959 1.00 0.00 H new ATOM 0 HB2 SER A 358 4.717 0.430 -12.149 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.338 -0.185 -11.894 1.00 0.00 H new ATOM 0 HG SER A 358 7.209 1.746 -12.475 1.00 0.00 H new ATOM 1733 N LYS A 359 5.439 1.833 -15.438 1.00 0.00 N ATOM 1734 CA LYS A 359 4.686 2.662 -16.374 1.00 0.00 C ATOM 1735 C LYS A 359 4.658 2.036 -17.761 1.00 0.00 C ATOM 1736 O LYS A 359 3.677 2.190 -18.483 1.00 0.00 O ATOM 1737 CB LYS A 359 5.271 4.076 -16.422 1.00 0.00 C ATOM 1738 CG LYS A 359 4.955 4.794 -15.111 1.00 0.00 C ATOM 1739 CD LYS A 359 4.949 6.314 -15.305 1.00 0.00 C ATOM 1740 CE LYS A 359 6.330 6.828 -15.710 1.00 0.00 C ATOM 1741 NZ LYS A 359 6.319 8.300 -15.845 1.00 0.00 N ATOM 0 H LYS A 359 6.387 2.156 -15.245 1.00 0.00 H new ATOM 0 HA LYS A 359 3.657 2.727 -16.021 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.349 4.032 -16.576 1.00 0.00 H new ATOM 0 HB3 LYS A 359 4.852 4.628 -17.263 1.00 0.00 H new ATOM 0 HG2 LYS A 359 3.984 4.468 -14.738 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.694 4.523 -14.357 1.00 0.00 H new ATOM 0 HD2 LYS A 359 4.220 6.582 -16.070 1.00 0.00 H new ATOM 0 HD3 LYS A 359 4.635 6.799 -14.381 1.00 0.00 H new ATOM 0 HE2 LYS A 359 7.067 6.531 -14.964 1.00 0.00 H new ATOM 0 HE3 LYS A 359 6.631 6.373 -16.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 7.266 8.630 -16.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.630 8.577 -16.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.053 8.730 -14.936 1.00 0.00 H new ATOM 1755 N ALA A 360 5.723 1.331 -18.142 1.00 0.00 N ATOM 1756 CA ALA A 360 5.771 0.663 -19.429 1.00 0.00 C ATOM 1757 C ALA A 360 4.681 -0.399 -19.511 1.00 0.00 C ATOM 1758 O ALA A 360 3.958 -0.470 -20.504 1.00 0.00 O ATOM 1759 CB ALA A 360 7.148 0.033 -19.621 1.00 0.00 C ATOM 0 H ALA A 360 6.561 1.212 -17.573 1.00 0.00 H new ATOM 0 HA ALA A 360 5.599 1.391 -20.222 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.187 -0.470 -20.587 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.912 0.810 -19.585 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.330 -0.692 -18.828 1.00 0.00 H new ATOM 1765 N TRP A 361 4.552 -1.222 -18.472 1.00 0.00 N ATOM 1766 CA TRP A 361 3.560 -2.283 -18.465 1.00 0.00 C ATOM 1767 C TRP A 361 2.153 -1.702 -18.407 1.00 0.00 C ATOM 1768 O TRP A 361 1.217 -2.297 -18.937 1.00 0.00 O ATOM 1769 CB TRP A 361 3.823 -3.228 -17.294 1.00 0.00 C ATOM 1770 CG TRP A 361 2.832 -4.338 -17.167 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.017 -4.557 -16.109 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.505 -5.376 -18.138 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.243 -5.673 -16.343 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.476 -6.197 -17.597 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.944 -5.681 -19.442 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.914 -7.261 -18.307 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.388 -6.752 -20.159 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.378 -7.545 -19.595 1.00 0.00 C ATOM 0 H TRP A 361 5.123 -1.171 -17.628 1.00 0.00 H new ATOM 0 HA TRP A 361 3.639 -2.854 -19.390 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.819 -3.657 -17.405 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.825 -2.651 -16.369 1.00 0.00 H new ATOM 0 HD1 TRP A 361 1.979 -3.950 -15.217 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.581 -6.063 -15.672 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.719 -5.082 -19.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.129 -7.858 -17.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.742 -6.968 -21.156 1.00 0.00 H new ATOM 0 HH2 TRP A 361 0.961 -8.371 -20.153 1.00 0.00 H new ATOM 1789 N SER A 362 2.006 -0.540 -17.768 1.00 0.00 N ATOM 1790 CA SER A 362 0.725 0.143 -17.684 1.00 0.00 C ATOM 1791 C SER A 362 0.262 0.602 -19.067 1.00 0.00 C ATOM 1792 O SER A 362 -0.935 0.607 -19.348 1.00 0.00 O ATOM 1793 CB SER A 362 0.847 1.337 -16.737 1.00 0.00 C ATOM 1794 OG SER A 362 -0.375 2.041 -16.693 1.00 0.00 O ATOM 0 H SER A 362 2.769 -0.053 -17.299 1.00 0.00 H new ATOM 0 HA SER A 362 -0.021 -0.550 -17.295 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.115 0.994 -15.738 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.646 1.998 -17.072 1.00 0.00 H new ATOM 0 HG SER A 362 -0.291 2.804 -16.084 1.00 0.00 H new ATOM 1800 N VAL A 363 1.204 0.983 -19.939 1.00 0.00 N ATOM 1801 CA VAL A 363 0.853 1.528 -21.248 1.00 0.00 C ATOM 1802 C VAL A 363 0.504 0.389 -22.200 1.00 0.00 C ATOM 1803 O VAL A 363 -0.433 0.516 -22.986 1.00 0.00 O ATOM 1804 CB VAL A 363 2.036 2.333 -21.796 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.829 2.649 -23.278 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.146 3.645 -21.025 1.00 0.00 C ATOM 0 H VAL A 363 2.206 0.923 -19.760 1.00 0.00 H new ATOM 0 HA VAL A 363 -0.012 2.184 -21.153 1.00 0.00 H new ATOM 0 HB VAL A 363 2.946 1.744 -21.681 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.679 3.221 -23.650 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.744 1.719 -23.840 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.917 3.233 -23.402 1.00 0.00 H new ATOM 0 HG21 VAL A 363 2.986 4.224 -21.409 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.226 4.217 -21.146 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.305 3.433 -19.968 1.00 0.00 H new ATOM 1816 N VAL A 364 1.245 -0.721 -22.146 1.00 0.00 N ATOM 1817 CA VAL A 364 0.993 -1.818 -23.068 1.00 0.00 C ATOM 1818 C VAL A 364 -0.221 -2.637 -22.652 1.00 0.00 C ATOM 1819 O VAL A 364 -0.910 -3.182 -23.511 1.00 0.00 O ATOM 1820 CB VAL A 364 2.235 -2.701 -23.207 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.466 -1.858 -23.525 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.484 -3.475 -21.918 1.00 0.00 C ATOM 0 H VAL A 364 2.007 -0.878 -21.487 1.00 0.00 H new ATOM 0 HA VAL A 364 0.769 -1.386 -24.044 1.00 0.00 H new ATOM 0 HB VAL A 364 2.057 -3.399 -24.025 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.337 -2.507 -23.619 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.309 -1.323 -24.462 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.633 -1.141 -22.721 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.371 -4.098 -22.033 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.637 -2.775 -21.097 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.623 -4.106 -21.701 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.507 -2.737 -21.351 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.639 -3.537 -20.904 1.00 0.00 C ATOM 1834 C LYS A 365 -2.950 -2.824 -21.216 1.00 0.00 C ATOM 1835 O LYS A 365 -3.939 -3.484 -21.520 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.507 -3.859 -19.412 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.800 -2.633 -18.541 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.461 -2.917 -17.078 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.205 -4.156 -16.576 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.667 -3.971 -16.648 1.00 0.00 N ATOM 0 H LYS A 365 0.020 -2.282 -20.606 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.643 -4.483 -21.446 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.194 -4.664 -19.151 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.500 -4.220 -19.205 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.219 -1.782 -18.896 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.852 -2.361 -18.630 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.386 -3.065 -16.972 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.726 -2.055 -16.465 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.916 -5.022 -17.172 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.913 -4.366 -15.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.112 -4.396 -15.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.887 -2.955 -16.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -4.033 -4.431 -17.506 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.974 -1.486 -21.149 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.184 -0.750 -21.490 1.00 0.00 C ATOM 1856 C LYS A 366 -4.337 -0.691 -23.007 1.00 0.00 C ATOM 1857 O LYS A 366 -5.435 -0.472 -23.516 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.150 0.651 -20.870 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.123 1.559 -21.551 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.207 2.981 -20.991 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.900 3.000 -19.492 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.966 4.372 -18.952 1.00 0.00 N ATOM 0 H LYS A 366 -2.183 -0.907 -20.867 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.052 -1.266 -21.080 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.139 1.104 -20.944 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.915 0.571 -19.809 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.120 1.161 -21.399 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.300 1.575 -22.626 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -2.503 3.625 -21.518 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -4.203 3.386 -21.167 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -3.611 2.364 -18.964 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -1.908 2.584 -19.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -2.754 4.355 -17.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -2.271 4.971 -19.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -3.920 4.758 -19.100 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.228 -0.890 -23.729 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.233 -0.955 -25.183 1.00 0.00 C ATOM 1878 C TYR A 367 -3.759 -2.282 -25.736 1.00 0.00 C ATOM 1879 O TYR A 367 -4.348 -2.320 -26.815 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.849 -0.588 -25.720 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.584 -1.019 -27.142 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -1.895 -0.160 -28.203 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -1.024 -2.281 -27.396 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -1.646 -0.558 -29.527 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.776 -2.687 -28.715 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.088 -1.825 -29.786 1.00 0.00 C ATOM 1887 OH TYR A 367 -0.846 -2.222 -31.068 1.00 0.00 O ATOM 0 H TYR A 367 -2.304 -1.010 -23.314 1.00 0.00 H new ATOM 0 HA TYR A 367 -3.949 -0.217 -25.546 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.725 0.493 -25.654 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.094 -1.035 -25.073 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -2.327 0.810 -28.003 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.784 -2.940 -26.575 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -1.882 0.106 -30.345 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.347 -3.659 -28.910 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.459 -3.122 -31.064 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.549 -3.376 -24.993 1.00 0.00 N ATOM 1898 CA LEU A 368 -4.047 -4.691 -25.376 1.00 0.00 C ATOM 1899 C LEU A 368 -5.494 -4.877 -24.916 1.00 0.00 C ATOM 1900 O LEU A 368 -6.214 -5.708 -25.470 1.00 0.00 O ATOM 1901 CB LEU A 368 -3.153 -5.771 -24.759 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.745 -5.756 -25.373 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -0.836 -6.687 -24.576 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.782 -6.229 -26.826 1.00 0.00 C ATOM 0 H LEU A 368 -3.031 -3.369 -24.114 1.00 0.00 H new ATOM 0 HA LEU A 368 -4.024 -4.776 -26.462 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -3.083 -5.615 -23.682 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -3.607 -6.750 -24.911 1.00 0.00 H new ATOM 0 HG LEU A 368 -1.366 -4.735 -25.342 1.00 0.00 H new ATOM 0 HD11 LEU A 368 0.164 -6.678 -25.010 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -0.786 -6.348 -23.541 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -1.236 -7.700 -24.607 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.774 -6.210 -27.241 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -2.173 -7.246 -26.868 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -2.426 -5.569 -27.407 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.927 -4.108 -23.912 1.00 0.00 N ATOM 1917 CA GLU A 369 -7.296 -4.152 -23.413 1.00 0.00 C ATOM 1918 C GLU A 369 -8.216 -3.253 -24.242 1.00 0.00 C ATOM 1919 O GLU A 369 -9.419 -3.188 -23.982 1.00 0.00 O ATOM 1920 CB GLU A 369 -7.321 -3.735 -21.940 1.00 0.00 C ATOM 1921 CG GLU A 369 -6.664 -4.813 -21.069 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.405 -4.312 -19.646 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -6.749 -3.141 -19.362 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -5.861 -5.113 -18.852 1.00 0.00 O ATOM 0 H GLU A 369 -5.333 -3.437 -23.424 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.665 -5.174 -23.503 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.797 -2.788 -21.815 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -8.350 -3.575 -21.618 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -7.306 -5.693 -21.034 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.723 -5.123 -21.522 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.657 -2.560 -25.241 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.418 -1.666 -26.101 1.00 0.00 C ATOM 1933 C ALA A 370 -9.389 -2.458 -26.979 1.00 0.00 C ATOM 1934 O ALA A 370 -8.937 -3.441 -27.608 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.456 -0.850 -26.965 1.00 0.00 C ATOM 0 H ALA A 370 -6.664 -2.608 -25.470 1.00 0.00 H new ATOM 0 HA ALA A 370 -9.004 -0.988 -25.480 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.025 -0.180 -27.610 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.798 -0.264 -26.323 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.858 -1.523 -27.579 1.00 0.00 H new