USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 730 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: B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 1.2: B 336 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Set 2.1: B 335 TYR OH : rot -144:sc= 2.1 USER MOD Set 2.2: B 339 GLN : amide:sc= 1.99 K(o=4.1,f=-3.1!) USER MOD Set 3.1: B 312 ASN : amide:sc= -0.105 K(o=0.94,f=-1) USER MOD Set 3.2: B 316 ASN : amide:sc= 1.05 K(o=0.94,f=-0.11) USER MOD Set 4.1: A 221 ASN : amide:sc= 1.45 K(o=3,f=0.72!) USER MOD Set 4.2: B 315 LYS NZ :NH3+ -133:sc= 1.25 (180deg=-0.0141) USER MOD Set 4.3: B 325 TYR OH : rot -130:sc= 0.257 USER MOD Single : A 218 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : B 306 HIS : no HD1:sc= 0.331 K(o=2.5,f=-10!) USER MOD Single : B 309 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 310 TYR OH : rot 13:sc= -1.11! USER MOD Single : B 313 LYS NZ :NH3+ 161:sc= 0.98 (180deg=-0.0234!) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN : amide:sc= -6.21! K(o=-6.2!,f=-1.4) USER MOD Single : B 326 LYS NZ :NH3+ -175:sc= 1.3 (180deg=1.22) USER MOD Single : B 334 THR OG1 : rot 80:sc= 1.31 USER MOD Single : B 337 LYS NZ :NH3+ -122:sc= 0.948 (180deg=-0.0944) USER MOD Single : B 341 ASN : amide:sc= -1.22! K(o=-1.2!,f=-0.04) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot -92:sc= -0.258 USER MOD Single : B 356 GLN : amide:sc= -0.797 K(o=-0.8,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : B 367 LYS NZ :NH3+ -130:sc= -0.113 (180deg=-0.523) USER MOD Single : B 368 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 369 GLN : amide:sc= -0.0669 X(o=-0.067,f=-0.19) USER MOD Single : B 374 SER OG : rot -27:sc= 1.14 USER MOD Single : B 378 GLN : amide:sc= 0.908 K(o=0.91,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 5.266 10.350 -1.490 1.00 0.00 N ATOM 179 CA ARG A 208 5.876 9.315 -0.672 1.00 0.00 C ATOM 180 C ARG A 208 5.661 7.947 -1.301 1.00 0.00 C ATOM 181 O ARG A 208 4.543 7.609 -1.691 1.00 0.00 O ATOM 182 CB ARG A 208 5.284 9.323 0.736 1.00 0.00 C ATOM 183 CG ARG A 208 5.694 10.515 1.585 1.00 0.00 C ATOM 184 CD ARG A 208 5.057 10.443 2.963 1.00 0.00 C ATOM 185 NE ARG A 208 5.311 9.154 3.615 1.00 0.00 N ATOM 186 CZ ARG A 208 4.366 8.418 4.208 1.00 0.00 C ATOM 187 NH1 ARG A 208 3.109 8.849 4.256 1.00 0.00 N ATOM 188 NH2 ARG A 208 4.681 7.240 4.732 1.00 0.00 N ATOM 0 HA ARG A 208 6.945 9.520 -0.611 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.197 9.304 0.660 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.583 8.408 1.248 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.779 10.541 1.682 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.396 11.439 1.090 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.447 11.248 3.586 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.982 10.600 2.875 1.00 0.00 H new ATOM 0 HE ARG A 208 6.267 8.798 3.616 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.861 9.746 3.839 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.393 8.282 4.710 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.641 6.900 4.681 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.963 6.675 5.185 1.00 0.00 H new ATOM 202 N PRO A 209 6.729 7.141 -1.407 1.00 0.00 N ATOM 203 CA PRO A 209 6.642 5.781 -1.951 1.00 0.00 C ATOM 204 C PRO A 209 5.643 4.916 -1.182 1.00 0.00 C ATOM 205 O PRO A 209 4.994 4.044 -1.753 1.00 0.00 O ATOM 206 CB PRO A 209 8.066 5.237 -1.799 1.00 0.00 C ATOM 207 CG PRO A 209 8.930 6.448 -1.721 1.00 0.00 C ATOM 208 CD PRO A 209 8.107 7.496 -1.028 1.00 0.00 C ATOM 0 HA PRO A 209 6.287 5.775 -2.981 1.00 0.00 H new ATOM 0 HB2 PRO A 209 8.162 4.624 -0.903 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.342 4.608 -2.646 1.00 0.00 H new ATOM 0 HG2 PRO A 209 9.845 6.240 -1.167 1.00 0.00 H new ATOM 0 HG3 PRO A 209 9.228 6.780 -2.715 1.00 0.00 H new ATOM 0 HD2 PRO A 209 8.248 7.470 0.053 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.371 8.500 -1.360 1.00 0.00 H new ATOM 216 N PHE A 210 5.514 5.173 0.114 1.00 0.00 N ATOM 217 CA PHE A 210 4.546 4.464 0.936 1.00 0.00 C ATOM 218 C PHE A 210 3.123 4.903 0.591 1.00 0.00 C ATOM 219 O PHE A 210 2.196 4.091 0.591 1.00 0.00 O ATOM 220 CB PHE A 210 4.825 4.717 2.415 1.00 0.00 C ATOM 221 CG PHE A 210 4.965 3.460 3.222 1.00 0.00 C ATOM 222 CD1 PHE A 210 6.195 2.832 3.337 1.00 0.00 C ATOM 223 CD2 PHE A 210 3.870 2.910 3.866 1.00 0.00 C ATOM 224 CE1 PHE A 210 6.329 1.678 4.083 1.00 0.00 C ATOM 225 CE2 PHE A 210 3.999 1.756 4.612 1.00 0.00 C ATOM 226 CZ PHE A 210 5.228 1.140 4.720 1.00 0.00 C ATOM 0 H PHE A 210 6.068 5.867 0.616 1.00 0.00 H new ATOM 0 HA PHE A 210 4.640 3.397 0.734 1.00 0.00 H new ATOM 0 HB2 PHE A 210 5.739 5.303 2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.017 5.318 2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 210 7.057 3.249 2.838 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.905 3.389 3.784 1.00 0.00 H new ATOM 0 HE1 PHE A 210 7.292 1.197 4.168 1.00 0.00 H new ATOM 0 HE2 PHE A 210 3.138 1.336 5.111 1.00 0.00 H new ATOM 0 HZ PHE A 210 5.330 0.237 5.303 1.00 0.00 H new ATOM 236 N GLU A 211 2.964 6.185 0.276 1.00 0.00 N ATOM 237 CA GLU A 211 1.654 6.741 -0.052 1.00 0.00 C ATOM 238 C GLU A 211 1.147 6.153 -1.364 1.00 0.00 C ATOM 239 O GLU A 211 0.012 5.676 -1.446 1.00 0.00 O ATOM 240 CB GLU A 211 1.734 8.271 -0.149 1.00 0.00 C ATOM 241 CG GLU A 211 0.389 8.951 -0.366 1.00 0.00 C ATOM 242 CD GLU A 211 0.490 10.465 -0.353 1.00 0.00 C ATOM 243 OE1 GLU A 211 0.823 11.031 0.713 1.00 0.00 O ATOM 244 OE2 GLU A 211 0.224 11.101 -1.397 1.00 0.00 O ATOM 0 H GLU A 211 3.728 6.860 0.241 1.00 0.00 H new ATOM 0 HA GLU A 211 0.954 6.480 0.742 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.182 8.659 0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.401 8.538 -0.969 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.028 8.627 -1.320 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.305 8.630 0.411 1.00 0.00 H new ATOM 251 N LEU A 212 2.004 6.166 -2.379 1.00 0.00 N ATOM 252 CA LEU A 212 1.647 5.630 -3.684 1.00 0.00 C ATOM 253 C LEU A 212 1.487 4.111 -3.634 1.00 0.00 C ATOM 254 O LEU A 212 0.765 3.533 -4.444 1.00 0.00 O ATOM 255 CB LEU A 212 2.677 6.056 -4.744 1.00 0.00 C ATOM 256 CG LEU A 212 4.147 5.754 -4.430 1.00 0.00 C ATOM 257 CD1 LEU A 212 4.531 4.356 -4.886 1.00 0.00 C ATOM 258 CD2 LEU A 212 5.048 6.788 -5.080 1.00 0.00 C ATOM 0 H LEU A 212 2.950 6.542 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 212 0.681 6.046 -3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 212 2.421 5.567 -5.684 1.00 0.00 H new ATOM 0 HB3 LEU A 212 2.576 7.129 -4.906 1.00 0.00 H new ATOM 0 HG LEU A 212 4.277 5.802 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 212 5.579 4.171 -4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 212 3.909 3.622 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 212 4.381 4.270 -5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 212 6.089 6.561 -4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 212 4.904 6.768 -6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.799 7.778 -4.699 1.00 0.00 H new ATOM 270 N LEU A 213 2.152 3.471 -2.675 1.00 0.00 N ATOM 271 CA LEU A 213 2.018 2.032 -2.474 1.00 0.00 C ATOM 272 C LEU A 213 0.600 1.717 -2.008 1.00 0.00 C ATOM 273 O LEU A 213 -0.065 0.839 -2.558 1.00 0.00 O ATOM 274 CB LEU A 213 3.038 1.543 -1.435 1.00 0.00 C ATOM 275 CG LEU A 213 3.396 0.046 -1.475 1.00 0.00 C ATOM 276 CD1 LEU A 213 2.253 -0.815 -0.961 1.00 0.00 C ATOM 277 CD2 LEU A 213 3.784 -0.371 -2.886 1.00 0.00 C ATOM 0 H LEU A 213 2.790 3.928 -2.024 1.00 0.00 H new ATOM 0 HA LEU A 213 2.212 1.518 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.956 2.117 -1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.652 1.775 -0.442 1.00 0.00 H new ATOM 0 HG LEU A 213 4.250 -0.109 -0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.541 -1.865 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.027 -0.542 0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.370 -0.655 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.034 -1.432 -2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.949 -0.189 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.648 0.208 -3.212 1.00 0.00 H new ATOM 289 N ILE A 214 0.142 2.450 -0.999 1.00 0.00 N ATOM 290 CA ILE A 214 -1.204 2.266 -0.471 1.00 0.00 C ATOM 291 C ILE A 214 -2.243 2.553 -1.551 1.00 0.00 C ATOM 292 O ILE A 214 -3.193 1.792 -1.732 1.00 0.00 O ATOM 293 CB ILE A 214 -1.465 3.174 0.751 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.458 2.864 1.864 1.00 0.00 C ATOM 295 CG2 ILE A 214 -2.894 2.997 1.257 1.00 0.00 C ATOM 296 CD1 ILE A 214 -0.561 3.785 3.060 1.00 0.00 C ATOM 0 H ILE A 214 0.683 3.177 -0.531 1.00 0.00 H new ATOM 0 HA ILE A 214 -1.289 1.228 -0.150 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.339 4.213 0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.604 1.836 2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.551 2.927 1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -3.058 3.645 2.118 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.596 3.261 0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -3.050 1.959 1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 214 0.184 3.501 3.803 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.385 4.813 2.744 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.557 3.705 3.496 1.00 0.00 H new ATOM 308 N ALA A 215 -2.047 3.648 -2.277 1.00 0.00 N ATOM 309 CA ALA A 215 -2.929 3.999 -3.381 1.00 0.00 C ATOM 310 C ALA A 215 -2.965 2.876 -4.416 1.00 0.00 C ATOM 311 O ALA A 215 -4.037 2.480 -4.880 1.00 0.00 O ATOM 312 CB ALA A 215 -2.480 5.303 -4.023 1.00 0.00 C ATOM 0 H ALA A 215 -1.285 4.307 -2.120 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.937 4.136 -2.989 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.149 5.552 -4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.505 6.101 -3.281 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.464 5.191 -4.402 1.00 0.00 H new ATOM 318 N ALA A 216 -1.784 2.361 -4.752 1.00 0.00 N ATOM 319 CA ALA A 216 -1.654 1.261 -5.700 1.00 0.00 C ATOM 320 C ALA A 216 -2.398 0.024 -5.214 1.00 0.00 C ATOM 321 O ALA A 216 -3.093 -0.630 -5.990 1.00 0.00 O ATOM 322 CB ALA A 216 -0.185 0.934 -5.933 1.00 0.00 C ATOM 0 H ALA A 216 -0.896 2.694 -4.376 1.00 0.00 H new ATOM 0 HA ALA A 216 -2.101 1.576 -6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -0.104 0.111 -6.643 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.324 1.811 -6.334 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.278 0.646 -4.989 1.00 0.00 H new ATOM 328 N ALA A 217 -2.253 -0.291 -3.932 1.00 0.00 N ATOM 329 CA ALA A 217 -2.921 -1.450 -3.354 1.00 0.00 C ATOM 330 C ALA A 217 -4.438 -1.369 -3.529 1.00 0.00 C ATOM 331 O ALA A 217 -5.056 -2.307 -4.024 1.00 0.00 O ATOM 332 CB ALA A 217 -2.563 -1.598 -1.882 1.00 0.00 C ATOM 0 H ALA A 217 -1.680 0.239 -3.275 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.570 -2.332 -3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.072 -2.469 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.485 -1.726 -1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.875 -0.705 -1.340 1.00 0.00 H new ATOM 338 N MET A 218 -5.027 -0.243 -3.139 1.00 0.00 N ATOM 339 CA MET A 218 -6.475 -0.046 -3.249 1.00 0.00 C ATOM 340 C MET A 218 -6.942 -0.069 -4.706 1.00 0.00 C ATOM 341 O MET A 218 -8.051 -0.509 -5.000 1.00 0.00 O ATOM 342 CB MET A 218 -6.893 1.268 -2.583 1.00 0.00 C ATOM 343 CG MET A 218 -7.094 1.162 -1.077 1.00 0.00 C ATOM 344 SD MET A 218 -5.622 0.600 -0.197 1.00 0.00 S ATOM 345 CE MET A 218 -6.201 0.638 1.496 1.00 0.00 C ATOM 0 H MET A 218 -4.525 0.551 -2.742 1.00 0.00 H new ATOM 0 HA MET A 218 -6.955 -0.876 -2.731 1.00 0.00 H new ATOM 0 HB2 MET A 218 -6.134 2.024 -2.786 1.00 0.00 H new ATOM 0 HB3 MET A 218 -7.820 1.616 -3.039 1.00 0.00 H new ATOM 0 HG2 MET A 218 -7.392 2.136 -0.688 1.00 0.00 H new ATOM 0 HG3 MET A 218 -7.915 0.474 -0.875 1.00 0.00 H new ATOM 0 HE1 MET A 218 -5.400 0.316 2.162 1.00 0.00 H new ATOM 0 HE2 MET A 218 -6.502 1.653 1.755 1.00 0.00 H new ATOM 0 HE3 MET A 218 -7.054 -0.032 1.604 1.00 0.00 H new ATOM 355 N GLU A 219 -6.098 0.405 -5.614 1.00 0.00 N ATOM 356 CA GLU A 219 -6.441 0.417 -7.035 1.00 0.00 C ATOM 357 C GLU A 219 -6.303 -0.975 -7.662 1.00 0.00 C ATOM 358 O GLU A 219 -6.972 -1.287 -8.649 1.00 0.00 O ATOM 359 CB GLU A 219 -5.559 1.414 -7.796 1.00 0.00 C ATOM 360 CG GLU A 219 -5.775 2.870 -7.400 1.00 0.00 C ATOM 361 CD GLU A 219 -7.155 3.382 -7.750 1.00 0.00 C ATOM 362 OE1 GLU A 219 -7.376 3.750 -8.922 1.00 0.00 O ATOM 363 OE2 GLU A 219 -8.022 3.436 -6.853 1.00 0.00 O ATOM 0 H GLU A 219 -5.176 0.784 -5.396 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.484 0.725 -7.112 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -4.513 1.156 -7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -5.749 1.308 -8.864 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -5.616 2.976 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -5.028 3.490 -7.895 1.00 0.00 H new ATOM 370 N ARG A 220 -5.437 -1.808 -7.094 1.00 0.00 N ATOM 371 CA ARG A 220 -5.163 -3.132 -7.655 1.00 0.00 C ATOM 372 C ARG A 220 -5.777 -4.242 -6.808 1.00 0.00 C ATOM 373 O ARG A 220 -5.411 -5.413 -6.937 1.00 0.00 O ATOM 374 CB ARG A 220 -3.654 -3.358 -7.786 1.00 0.00 C ATOM 375 CG ARG A 220 -2.979 -2.427 -8.777 1.00 0.00 C ATOM 376 CD ARG A 220 -3.594 -2.541 -10.164 1.00 0.00 C ATOM 377 NE ARG A 220 -3.530 -3.904 -10.684 1.00 0.00 N ATOM 378 CZ ARG A 220 -4.185 -4.321 -11.770 1.00 0.00 C ATOM 379 NH1 ARG A 220 -4.885 -3.465 -12.504 1.00 0.00 N ATOM 380 NH2 ARG A 220 -4.106 -5.591 -12.144 1.00 0.00 N ATOM 0 H ARG A 220 -4.912 -1.593 -6.246 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.621 -3.166 -8.643 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.191 -3.230 -6.808 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.476 -4.389 -8.091 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -3.062 -1.399 -8.425 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.916 -2.661 -8.830 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.634 -2.216 -10.127 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.075 -1.868 -10.847 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.949 -4.579 -10.187 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.925 -2.481 -12.240 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.383 -3.792 -13.332 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.545 -6.248 -11.602 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.606 -5.910 -12.974 1.00 0.00 H new ATOM 394 N ASN A 221 -6.706 -3.874 -5.940 1.00 0.00 N ATOM 395 CA ASN A 221 -7.411 -4.840 -5.107 1.00 0.00 C ATOM 396 C ASN A 221 -8.840 -4.383 -4.892 1.00 0.00 C ATOM 397 O ASN A 221 -9.139 -3.197 -5.031 1.00 0.00 O ATOM 398 CB ASN A 221 -6.741 -5.001 -3.735 1.00 0.00 C ATOM 399 CG ASN A 221 -5.404 -5.709 -3.794 1.00 0.00 C ATOM 400 OD1 ASN A 221 -5.337 -6.934 -3.727 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.332 -4.943 -3.908 1.00 0.00 N ATOM 0 H ASN A 221 -6.992 -2.906 -5.792 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.386 -5.799 -5.625 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.602 -4.016 -3.290 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.409 -5.557 -3.077 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.404 -5.366 -3.943 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.433 -3.929 -3.961 1.00 0.00 H new ATOM 408 N PRO A 222 -9.750 -5.311 -4.566 1.00 0.00 N ATOM 409 CA PRO A 222 -11.101 -4.950 -4.156 1.00 0.00 C ATOM 410 C PRO A 222 -11.070 -4.205 -2.828 1.00 0.00 C ATOM 411 O PRO A 222 -10.914 -4.801 -1.758 1.00 0.00 O ATOM 412 CB PRO A 222 -11.820 -6.288 -4.009 1.00 0.00 C ATOM 413 CG PRO A 222 -10.732 -7.289 -3.815 1.00 0.00 C ATOM 414 CD PRO A 222 -9.548 -6.768 -4.582 1.00 0.00 C ATOM 0 HA PRO A 222 -11.595 -4.290 -4.869 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.504 -6.278 -3.160 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.414 -6.517 -4.894 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.492 -7.405 -2.758 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.034 -8.270 -4.182 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.607 -7.049 -4.109 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.523 -7.160 -5.599 1.00 0.00 H new ATOM 422 N THR A 223 -11.184 -2.898 -2.908 1.00 0.00 N ATOM 423 CA THR A 223 -11.054 -2.055 -1.747 1.00 0.00 C ATOM 424 C THR A 223 -12.335 -2.077 -0.929 1.00 0.00 C ATOM 425 O THR A 223 -13.343 -1.455 -1.265 1.00 0.00 O ATOM 426 CB THR A 223 -10.643 -0.606 -2.116 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.681 0.226 -0.949 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.537 -0.018 -3.204 1.00 0.00 C ATOM 0 H THR A 223 -11.368 -2.395 -3.776 1.00 0.00 H new ATOM 0 HA THR A 223 -10.247 -2.459 -1.136 1.00 0.00 H new ATOM 0 HB THR A 223 -9.627 -0.642 -2.509 1.00 0.00 H new ATOM 0 HG1 THR A 223 -10.419 1.139 -1.190 1.00 0.00 H new ATOM 0 HG21 THR A 223 -11.213 0.998 -3.431 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.467 -0.631 -4.103 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.570 -0.000 -2.856 1.00 0.00 H new ATOM 841 N VAL B 302 6.475 6.937 -12.752 1.00 0.00 N ATOM 842 CA VAL B 302 7.032 5.610 -12.957 1.00 0.00 C ATOM 843 C VAL B 302 7.216 4.879 -11.629 1.00 0.00 C ATOM 844 O VAL B 302 7.240 3.650 -11.588 1.00 0.00 O ATOM 845 CB VAL B 302 8.377 5.671 -13.709 1.00 0.00 C ATOM 846 CG1 VAL B 302 8.176 6.237 -15.104 1.00 0.00 C ATOM 847 CG2 VAL B 302 9.397 6.501 -12.940 1.00 0.00 C ATOM 0 HA VAL B 302 6.320 5.056 -13.568 1.00 0.00 H new ATOM 0 HB VAL B 302 8.764 4.656 -13.795 1.00 0.00 H new ATOM 0 HG11 VAL B 302 9.134 6.274 -15.623 1.00 0.00 H new ATOM 0 HG12 VAL B 302 7.487 5.601 -15.659 1.00 0.00 H new ATOM 0 HG13 VAL B 302 7.763 7.243 -15.032 1.00 0.00 H new ATOM 0 HG21 VAL B 302 10.336 6.527 -13.493 1.00 0.00 H new ATOM 0 HG22 VAL B 302 9.021 7.516 -12.816 1.00 0.00 H new ATOM 0 HG23 VAL B 302 9.565 6.054 -11.960 1.00 0.00 H new ATOM 857 N GLU B 303 7.334 5.638 -10.544 1.00 0.00 N ATOM 858 CA GLU B 303 7.448 5.049 -9.219 1.00 0.00 C ATOM 859 C GLU B 303 6.096 4.481 -8.798 1.00 0.00 C ATOM 860 O GLU B 303 6.018 3.438 -8.150 1.00 0.00 O ATOM 861 CB GLU B 303 7.931 6.095 -8.211 1.00 0.00 C ATOM 862 CG GLU B 303 8.460 5.501 -6.914 1.00 0.00 C ATOM 863 CD GLU B 303 9.690 4.643 -7.130 1.00 0.00 C ATOM 864 OE1 GLU B 303 10.726 5.183 -7.578 1.00 0.00 O ATOM 865 OE2 GLU B 303 9.633 3.425 -6.851 1.00 0.00 O ATOM 0 H GLU B 303 7.353 6.658 -10.558 1.00 0.00 H new ATOM 0 HA GLU B 303 8.180 4.242 -9.245 1.00 0.00 H new ATOM 0 HB2 GLU B 303 8.716 6.694 -8.672 1.00 0.00 H new ATOM 0 HB3 GLU B 303 7.108 6.771 -7.981 1.00 0.00 H new ATOM 0 HG2 GLU B 303 8.700 6.307 -6.220 1.00 0.00 H new ATOM 0 HG3 GLU B 303 7.679 4.900 -6.448 1.00 0.00 H new ATOM 872 N PHE B 304 5.030 5.163 -9.204 1.00 0.00 N ATOM 873 CA PHE B 304 3.677 4.690 -8.945 1.00 0.00 C ATOM 874 C PHE B 304 3.408 3.431 -9.763 1.00 0.00 C ATOM 875 O PHE B 304 2.799 2.480 -9.275 1.00 0.00 O ATOM 876 CB PHE B 304 2.650 5.777 -9.280 1.00 0.00 C ATOM 877 CG PHE B 304 1.231 5.376 -8.987 1.00 0.00 C ATOM 878 CD1 PHE B 304 0.774 5.309 -7.680 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.358 5.058 -10.016 1.00 0.00 C ATOM 880 CE1 PHE B 304 -0.527 4.935 -7.403 1.00 0.00 C ATOM 881 CE2 PHE B 304 -0.945 4.684 -9.746 1.00 0.00 C ATOM 882 CZ PHE B 304 -1.387 4.621 -8.439 1.00 0.00 C ATOM 0 H PHE B 304 5.078 6.045 -9.714 1.00 0.00 H new ATOM 0 HA PHE B 304 3.583 4.453 -7.885 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.889 6.677 -8.714 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.736 6.033 -10.336 1.00 0.00 H new ATOM 0 HD1 PHE B 304 1.443 5.552 -6.868 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.700 5.103 -11.040 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -0.871 4.888 -6.380 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.617 4.441 -10.556 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.404 4.327 -8.226 1.00 0.00 H new ATOM 892 N ASN B 305 3.875 3.431 -11.009 1.00 0.00 N ATOM 893 CA ASN B 305 3.793 2.243 -11.856 1.00 0.00 C ATOM 894 C ASN B 305 4.598 1.103 -11.234 1.00 0.00 C ATOM 895 O ASN B 305 4.183 -0.053 -11.254 1.00 0.00 O ATOM 896 CB ASN B 305 4.306 2.546 -13.271 1.00 0.00 C ATOM 897 CG ASN B 305 4.303 1.320 -14.170 1.00 0.00 C ATOM 898 OD1 ASN B 305 5.291 0.588 -14.241 1.00 0.00 O ATOM 899 ND2 ASN B 305 3.203 1.095 -14.872 1.00 0.00 N ATOM 0 H ASN B 305 4.313 4.238 -11.454 1.00 0.00 H new ATOM 0 HA ASN B 305 2.748 1.942 -11.930 1.00 0.00 H new ATOM 0 HB2 ASN B 305 3.686 3.322 -13.720 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.319 2.944 -13.209 1.00 0.00 H new ATOM 0 HD21 ASN B 305 3.153 0.292 -15.499 1.00 0.00 H new ATOM 0 HD22 ASN B 305 2.405 1.725 -14.786 1.00 0.00 H new ATOM 906 N HIS B 306 5.746 1.456 -10.664 1.00 0.00 N ATOM 907 CA HIS B 306 6.589 0.505 -9.947 1.00 0.00 C ATOM 908 C HIS B 306 5.824 -0.097 -8.763 1.00 0.00 C ATOM 909 O HIS B 306 6.006 -1.266 -8.428 1.00 0.00 O ATOM 910 CB HIS B 306 7.871 1.213 -9.479 1.00 0.00 C ATOM 911 CG HIS B 306 8.786 0.378 -8.633 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.434 0.874 -7.525 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.182 -0.912 -8.750 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.179 -0.074 -6.991 1.00 0.00 C ATOM 915 NE2 HIS B 306 10.046 -1.167 -7.715 1.00 0.00 N ATOM 0 H HIS B 306 6.117 2.406 -10.686 1.00 0.00 H new ATOM 0 HA HIS B 306 6.865 -0.313 -10.613 1.00 0.00 H new ATOM 0 HB2 HIS B 306 8.421 1.552 -10.357 1.00 0.00 H new ATOM 0 HB3 HIS B 306 7.591 2.103 -8.915 1.00 0.00 H new ATOM 0 HD2 HIS B 306 8.875 -1.610 -9.515 1.00 0.00 H new ATOM 0 HE1 HIS B 306 10.794 0.028 -6.109 1.00 0.00 H new ATOM 0 HE2 HIS B 306 10.510 -2.058 -7.535 1.00 0.00 H new ATOM 924 N ALA B 307 4.970 0.707 -8.139 1.00 0.00 N ATOM 925 CA ALA B 307 4.120 0.227 -7.053 1.00 0.00 C ATOM 926 C ALA B 307 3.063 -0.738 -7.583 1.00 0.00 C ATOM 927 O ALA B 307 2.834 -1.799 -6.999 1.00 0.00 O ATOM 928 CB ALA B 307 3.465 1.391 -6.327 1.00 0.00 C ATOM 0 H ALA B 307 4.847 1.694 -8.366 1.00 0.00 H new ATOM 0 HA ALA B 307 4.748 -0.309 -6.341 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.836 1.010 -5.522 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.235 2.040 -5.910 1.00 0.00 H new ATOM 0 HB3 ALA B 307 2.853 1.959 -7.028 1.00 0.00 H new ATOM 934 N ILE B 308 2.430 -0.367 -8.695 1.00 0.00 N ATOM 935 CA ILE B 308 1.465 -1.241 -9.364 1.00 0.00 C ATOM 936 C ILE B 308 2.126 -2.575 -9.703 1.00 0.00 C ATOM 937 O ILE B 308 1.582 -3.648 -9.423 1.00 0.00 O ATOM 938 CB ILE B 308 0.924 -0.598 -10.666 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.259 0.755 -10.374 1.00 0.00 C ATOM 940 CG2 ILE B 308 -0.060 -1.531 -11.364 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.961 0.660 -9.483 1.00 0.00 C ATOM 0 H ILE B 308 2.568 0.534 -9.153 1.00 0.00 H new ATOM 0 HA ILE B 308 0.629 -1.397 -8.683 1.00 0.00 H new ATOM 0 HB ILE B 308 1.771 -0.429 -11.331 1.00 0.00 H new ATOM 0 HG12 ILE B 308 0.989 1.414 -9.904 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -0.028 1.219 -11.318 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.426 -1.058 -12.275 1.00 0.00 H new ATOM 0 HG22 ILE B 308 0.441 -2.465 -11.616 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -0.899 -1.737 -10.700 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -1.374 1.656 -9.323 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.711 0.029 -9.959 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -0.678 0.227 -8.524 1.00 0.00 H new ATOM 953 N ASN B 309 3.314 -2.485 -10.292 1.00 0.00 N ATOM 954 CA ASN B 309 4.121 -3.657 -10.618 1.00 0.00 C ATOM 955 C ASN B 309 4.433 -4.481 -9.381 1.00 0.00 C ATOM 956 O ASN B 309 4.465 -5.710 -9.440 1.00 0.00 O ATOM 957 CB ASN B 309 5.435 -3.235 -11.279 1.00 0.00 C ATOM 958 CG ASN B 309 5.311 -3.025 -12.773 1.00 0.00 C ATOM 959 OD1 ASN B 309 4.237 -2.711 -13.288 1.00 0.00 O ATOM 960 ND2 ASN B 309 6.417 -3.193 -13.483 1.00 0.00 N ATOM 0 H ASN B 309 3.745 -1.599 -10.557 1.00 0.00 H new ATOM 0 HA ASN B 309 3.539 -4.268 -11.308 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.787 -2.312 -10.817 1.00 0.00 H new ATOM 0 HB3 ASN B 309 6.191 -3.996 -11.087 1.00 0.00 H new ATOM 0 HD21 ASN B 309 6.399 -3.062 -14.494 1.00 0.00 H new ATOM 0 HD22 ASN B 309 7.287 -3.453 -13.018 1.00 0.00 H new ATOM 967 N TYR B 310 4.668 -3.806 -8.262 1.00 0.00 N ATOM 968 CA TYR B 310 5.038 -4.492 -7.037 1.00 0.00 C ATOM 969 C TYR B 310 3.852 -5.239 -6.434 1.00 0.00 C ATOM 970 O TYR B 310 3.997 -6.382 -6.013 1.00 0.00 O ATOM 971 CB TYR B 310 5.628 -3.527 -6.007 1.00 0.00 C ATOM 972 CG TYR B 310 6.076 -4.244 -4.759 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.070 -5.210 -4.823 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.482 -3.994 -3.531 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.466 -5.900 -3.700 1.00 0.00 C ATOM 976 CE2 TYR B 310 5.869 -4.688 -2.404 1.00 0.00 C ATOM 977 CZ TYR B 310 6.860 -5.641 -2.494 1.00 0.00 C ATOM 978 OH TYR B 310 7.239 -6.348 -1.377 1.00 0.00 O ATOM 0 H TYR B 310 4.609 -2.791 -8.181 1.00 0.00 H new ATOM 0 HA TYR B 310 5.804 -5.220 -7.304 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.475 -2.999 -6.447 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.884 -2.774 -5.746 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.541 -5.424 -5.771 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.706 -3.246 -3.456 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.249 -6.641 -3.766 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.397 -4.485 -1.454 1.00 0.00 H new ATOM 0 HH TYR B 310 8.071 -6.832 -1.563 1.00 0.00 H new ATOM 988 N VAL B 311 2.687 -4.599 -6.389 1.00 0.00 N ATOM 989 CA VAL B 311 1.482 -5.252 -5.877 1.00 0.00 C ATOM 990 C VAL B 311 1.179 -6.506 -6.698 1.00 0.00 C ATOM 991 O VAL B 311 0.877 -7.576 -6.150 1.00 0.00 O ATOM 992 CB VAL B 311 0.260 -4.305 -5.901 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.997 -5.020 -5.417 1.00 0.00 C ATOM 994 CG2 VAL B 311 0.526 -3.067 -5.053 1.00 0.00 C ATOM 0 H VAL B 311 2.550 -3.637 -6.698 1.00 0.00 H new ATOM 0 HA VAL B 311 1.672 -5.527 -4.839 1.00 0.00 H new ATOM 0 HB VAL B 311 0.097 -3.993 -6.933 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.841 -4.331 -5.444 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -1.203 -5.872 -6.065 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.846 -5.369 -4.395 1.00 0.00 H new ATOM 0 HG21 VAL B 311 -0.345 -2.412 -5.082 1.00 0.00 H new ATOM 0 HG22 VAL B 311 0.721 -3.366 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL B 311 1.393 -2.536 -5.447 1.00 0.00 H new ATOM 1004 N ASN B 312 1.291 -6.367 -8.016 1.00 0.00 N ATOM 1005 CA ASN B 312 1.148 -7.495 -8.928 1.00 0.00 C ATOM 1006 C ASN B 312 2.199 -8.555 -8.608 1.00 0.00 C ATOM 1007 O ASN B 312 1.910 -9.751 -8.559 1.00 0.00 O ATOM 1008 CB ASN B 312 1.307 -7.012 -10.373 1.00 0.00 C ATOM 1009 CG ASN B 312 1.050 -8.100 -11.395 1.00 0.00 C ATOM 1010 OD1 ASN B 312 0.216 -8.983 -11.191 1.00 0.00 O ATOM 1011 ND2 ASN B 312 1.765 -8.040 -12.505 1.00 0.00 N ATOM 0 H ASN B 312 1.482 -5.478 -8.478 1.00 0.00 H new ATOM 0 HA ASN B 312 0.158 -7.934 -8.808 1.00 0.00 H new ATOM 0 HB2 ASN B 312 0.620 -6.185 -10.551 1.00 0.00 H new ATOM 0 HB3 ASN B 312 2.316 -6.623 -10.511 1.00 0.00 H new ATOM 0 HD21 ASN B 312 1.636 -8.743 -13.233 1.00 0.00 H new ATOM 0 HD22 ASN B 312 2.446 -7.291 -12.633 1.00 0.00 H new ATOM 1018 N LYS B 313 3.416 -8.088 -8.357 1.00 0.00 N ATOM 1019 CA LYS B 313 4.536 -8.954 -8.013 1.00 0.00 C ATOM 1020 C LYS B 313 4.239 -9.758 -6.748 1.00 0.00 C ATOM 1021 O LYS B 313 4.531 -10.949 -6.687 1.00 0.00 O ATOM 1022 CB LYS B 313 5.800 -8.108 -7.822 1.00 0.00 C ATOM 1023 CG LYS B 313 7.052 -8.898 -7.467 1.00 0.00 C ATOM 1024 CD LYS B 313 8.195 -7.961 -7.112 1.00 0.00 C ATOM 1025 CE LYS B 313 9.450 -8.720 -6.712 1.00 0.00 C ATOM 1026 NZ LYS B 313 10.101 -9.393 -7.866 1.00 0.00 N ATOM 0 H LYS B 313 3.654 -7.097 -8.386 1.00 0.00 H new ATOM 0 HA LYS B 313 4.694 -9.660 -8.828 1.00 0.00 H new ATOM 0 HB2 LYS B 313 5.988 -7.550 -8.739 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.615 -7.376 -7.036 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.844 -9.561 -6.627 1.00 0.00 H new ATOM 0 HG3 LYS B 313 7.340 -9.529 -8.307 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.416 -7.319 -7.965 1.00 0.00 H new ATOM 0 HD3 LYS B 313 7.889 -7.310 -6.293 1.00 0.00 H new ATOM 0 HE2 LYS B 313 10.157 -8.030 -6.252 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.195 -9.465 -5.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 11.088 -9.616 -7.626 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 9.592 -10.272 -8.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 10.079 -8.763 -8.693 1.00 0.00 H new ATOM 1040 N ILE B 314 3.652 -9.102 -5.747 1.00 0.00 N ATOM 1041 CA ILE B 314 3.313 -9.763 -4.487 1.00 0.00 C ATOM 1042 C ILE B 314 2.328 -10.903 -4.722 1.00 0.00 C ATOM 1043 O ILE B 314 2.551 -12.027 -4.267 1.00 0.00 O ATOM 1044 CB ILE B 314 2.697 -8.785 -3.458 1.00 0.00 C ATOM 1045 CG1 ILE B 314 3.623 -7.594 -3.212 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.417 -9.509 -2.147 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.028 -6.558 -2.280 1.00 0.00 C ATOM 0 H ILE B 314 3.402 -8.114 -5.784 1.00 0.00 H new ATOM 0 HA ILE B 314 4.248 -10.150 -4.083 1.00 0.00 H new ATOM 0 HB ILE B 314 1.759 -8.410 -3.866 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.563 -7.953 -2.793 1.00 0.00 H new ATOM 0 HG13 ILE B 314 3.859 -7.122 -4.166 1.00 0.00 H new ATOM 0 HG21 ILE B 314 1.984 -8.811 -1.431 1.00 0.00 H new ATOM 0 HG22 ILE B 314 1.718 -10.326 -2.325 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.348 -9.909 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE B 314 3.735 -5.739 -2.147 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.103 -6.172 -2.708 1.00 0.00 H new ATOM 0 HD13 ILE B 314 2.818 -7.016 -1.314 1.00 0.00 H new ATOM 1059 N LYS B 315 1.252 -10.614 -5.452 1.00 0.00 N ATOM 1060 CA LYS B 315 0.221 -11.616 -5.720 1.00 0.00 C ATOM 1061 C LYS B 315 0.794 -12.824 -6.458 1.00 0.00 C ATOM 1062 O LYS B 315 0.448 -13.961 -6.156 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.935 -11.022 -6.526 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.713 -9.942 -5.792 1.00 0.00 C ATOM 1065 CD LYS B 315 -2.984 -9.569 -6.541 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.735 -8.444 -5.848 1.00 0.00 C ATOM 1067 NZ LYS B 315 -5.061 -8.174 -6.478 1.00 0.00 N ATOM 0 H LYS B 315 1.072 -9.700 -5.867 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.158 -11.946 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.541 -10.605 -7.453 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.620 -11.823 -6.803 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -1.967 -10.291 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.087 -9.058 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.732 -9.266 -7.557 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.630 -10.443 -6.620 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -3.880 -8.700 -4.798 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -3.131 -7.537 -5.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -5.176 -7.150 -6.619 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -5.114 -8.658 -7.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -5.818 -8.525 -5.857 1.00 0.00 H new ATOM 1081 N ASN B 316 1.667 -12.571 -7.426 1.00 0.00 N ATOM 1082 CA ASN B 316 2.259 -13.650 -8.216 1.00 0.00 C ATOM 1083 C ASN B 316 3.392 -14.344 -7.465 1.00 0.00 C ATOM 1084 O ASN B 316 3.736 -15.485 -7.770 1.00 0.00 O ATOM 1085 CB ASN B 316 2.774 -13.127 -9.562 1.00 0.00 C ATOM 1086 CG ASN B 316 1.652 -12.759 -10.518 1.00 0.00 C ATOM 1087 OD1 ASN B 316 1.176 -13.591 -11.291 1.00 0.00 O ATOM 1088 ND2 ASN B 316 1.228 -11.509 -10.482 1.00 0.00 N ATOM 0 H ASN B 316 1.981 -11.635 -7.684 1.00 0.00 H new ATOM 0 HA ASN B 316 1.471 -14.381 -8.397 1.00 0.00 H new ATOM 0 HB2 ASN B 316 3.401 -12.252 -9.391 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.405 -13.886 -10.024 1.00 0.00 H new ATOM 0 HD21 ASN B 316 0.482 -11.205 -11.108 1.00 0.00 H new ATOM 0 HD22 ASN B 316 1.646 -10.847 -9.828 1.00 0.00 H new ATOM 1095 N ARG B 317 3.971 -13.659 -6.486 1.00 0.00 N ATOM 1096 CA ARG B 317 5.087 -14.206 -5.728 1.00 0.00 C ATOM 1097 C ARG B 317 4.620 -15.346 -4.829 1.00 0.00 C ATOM 1098 O ARG B 317 5.259 -16.396 -4.755 1.00 0.00 O ATOM 1099 CB ARG B 317 5.740 -13.110 -4.882 1.00 0.00 C ATOM 1100 CG ARG B 317 7.054 -13.526 -4.239 1.00 0.00 C ATOM 1101 CD ARG B 317 8.219 -13.467 -5.218 1.00 0.00 C ATOM 1102 NE ARG B 317 8.055 -14.374 -6.352 1.00 0.00 N ATOM 1103 CZ ARG B 317 8.813 -14.338 -7.450 1.00 0.00 C ATOM 1104 NH1 ARG B 317 9.787 -13.442 -7.564 1.00 0.00 N ATOM 1105 NH2 ARG B 317 8.589 -15.196 -8.434 1.00 0.00 N ATOM 0 H ARG B 317 3.685 -12.723 -6.199 1.00 0.00 H new ATOM 0 HA ARG B 317 5.820 -14.597 -6.433 1.00 0.00 H new ATOM 0 HB2 ARG B 317 5.915 -12.236 -5.510 1.00 0.00 H new ATOM 0 HB3 ARG B 317 5.045 -12.806 -4.100 1.00 0.00 H new ATOM 0 HG2 ARG B 317 7.263 -12.876 -3.390 1.00 0.00 H new ATOM 0 HG3 ARG B 317 6.961 -14.540 -3.849 1.00 0.00 H new ATOM 0 HD2 ARG B 317 8.325 -12.447 -5.587 1.00 0.00 H new ATOM 0 HD3 ARG B 317 9.142 -13.714 -4.692 1.00 0.00 H new ATOM 0 HE ARG B 317 7.317 -15.077 -6.301 1.00 0.00 H new ATOM 0 HH11 ARG B 317 9.959 -12.777 -6.810 1.00 0.00 H new ATOM 0 HH12 ARG B 317 10.363 -13.419 -8.405 1.00 0.00 H new ATOM 0 HH21 ARG B 317 7.839 -15.882 -8.352 1.00 0.00 H new ATOM 0 HH22 ARG B 317 9.167 -15.171 -9.274 1.00 0.00 H new ATOM 1119 N PHE B 318 3.506 -15.128 -4.150 1.00 0.00 N ATOM 1120 CA PHE B 318 2.929 -16.137 -3.272 1.00 0.00 C ATOM 1121 C PHE B 318 1.522 -16.482 -3.731 1.00 0.00 C ATOM 1122 O PHE B 318 0.578 -16.483 -2.938 1.00 0.00 O ATOM 1123 CB PHE B 318 2.904 -15.642 -1.823 1.00 0.00 C ATOM 1124 CG PHE B 318 4.267 -15.518 -1.198 1.00 0.00 C ATOM 1125 CD1 PHE B 318 4.984 -14.336 -1.290 1.00 0.00 C ATOM 1126 CD2 PHE B 318 4.831 -16.587 -0.515 1.00 0.00 C ATOM 1127 CE1 PHE B 318 6.236 -14.221 -0.713 1.00 0.00 C ATOM 1128 CE2 PHE B 318 6.083 -16.477 0.063 1.00 0.00 C ATOM 1129 CZ PHE B 318 6.786 -15.292 -0.037 1.00 0.00 C ATOM 0 H PHE B 318 2.979 -14.256 -4.190 1.00 0.00 H new ATOM 0 HA PHE B 318 3.549 -17.032 -3.319 1.00 0.00 H new ATOM 0 HB2 PHE B 318 2.410 -14.671 -1.789 1.00 0.00 H new ATOM 0 HB3 PHE B 318 2.302 -16.327 -1.226 1.00 0.00 H new ATOM 0 HD1 PHE B 318 4.561 -13.495 -1.818 1.00 0.00 H new ATOM 0 HD2 PHE B 318 4.286 -17.516 -0.434 1.00 0.00 H new ATOM 0 HE1 PHE B 318 6.783 -13.293 -0.791 1.00 0.00 H new ATOM 0 HE2 PHE B 318 6.510 -17.316 0.592 1.00 0.00 H new ATOM 0 HZ PHE B 318 7.764 -15.203 0.413 1.00 0.00 H new ATOM 1139 N GLN B 319 1.399 -16.794 -5.015 1.00 0.00 N ATOM 1140 CA GLN B 319 0.106 -17.070 -5.634 1.00 0.00 C ATOM 1141 C GLN B 319 -0.523 -18.337 -5.060 1.00 0.00 C ATOM 1142 O GLN B 319 -1.742 -18.504 -5.086 1.00 0.00 O ATOM 1143 CB GLN B 319 0.271 -17.204 -7.148 1.00 0.00 C ATOM 1144 CG GLN B 319 -1.044 -17.254 -7.907 1.00 0.00 C ATOM 1145 CD GLN B 319 -0.852 -17.524 -9.384 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -0.848 -18.676 -9.821 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -0.683 -16.470 -10.167 1.00 0.00 N ATOM 0 H GLN B 319 2.189 -16.863 -5.656 1.00 0.00 H new ATOM 0 HA GLN B 319 -0.560 -16.235 -5.416 1.00 0.00 H new ATOM 0 HB2 GLN B 319 0.860 -16.364 -7.515 1.00 0.00 H new ATOM 0 HB3 GLN B 319 0.839 -18.109 -7.363 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -1.678 -18.031 -7.479 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -1.569 -16.308 -7.779 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -0.693 -15.531 -9.768 1.00 0.00 H new ATOM 0 HE22 GLN B 319 -0.543 -16.597 -11.169 1.00 0.00 H new ATOM 1156 N GLY B 320 0.313 -19.223 -4.535 1.00 0.00 N ATOM 1157 CA GLY B 320 -0.174 -20.471 -3.986 1.00 0.00 C ATOM 1158 C GLY B 320 -0.924 -20.283 -2.683 1.00 0.00 C ATOM 1159 O GLY B 320 -1.838 -21.048 -2.370 1.00 0.00 O ATOM 0 H GLY B 320 1.324 -19.098 -4.480 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -0.830 -20.951 -4.712 1.00 0.00 H new ATOM 0 HA3 GLY B 320 0.667 -21.144 -3.822 1.00 0.00 H new ATOM 1163 N GLN B 321 -0.552 -19.264 -1.920 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.188 -19.011 -0.637 1.00 0.00 C ATOM 1165 C GLN B 321 -1.663 -17.568 -0.537 1.00 0.00 C ATOM 1166 O GLN B 321 -0.892 -16.676 -0.182 1.00 0.00 O ATOM 1167 CB GLN B 321 -0.231 -19.317 0.520 1.00 0.00 C ATOM 1168 CG GLN B 321 0.233 -20.767 0.611 1.00 0.00 C ATOM 1169 CD GLN B 321 -0.862 -21.744 1.025 1.00 0.00 C ATOM 1170 OE1 GLN B 321 -0.594 -22.718 1.725 1.00 0.00 O ATOM 1171 NE2 GLN B 321 -2.085 -21.527 0.567 1.00 0.00 N ATOM 0 H GLN B 321 0.184 -18.602 -2.167 1.00 0.00 H new ATOM 0 HA GLN B 321 -2.052 -19.672 -0.566 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.646 -18.677 0.424 1.00 0.00 H new ATOM 0 HB3 GLN B 321 -0.721 -19.049 1.456 1.00 0.00 H new ATOM 0 HG2 GLN B 321 0.631 -21.072 -0.357 1.00 0.00 H new ATOM 0 HG3 GLN B 321 1.053 -20.831 1.327 1.00 0.00 H new ATOM 0 HE21 GLN B 321 -2.275 -20.709 -0.012 1.00 0.00 H new ATOM 0 HE22 GLN B 321 -2.837 -22.178 0.793 1.00 0.00 H new ATOM 1180 N PRO B 322 -2.948 -17.319 -0.843 1.00 0.00 N ATOM 1181 CA PRO B 322 -3.537 -15.977 -0.761 1.00 0.00 C ATOM 1182 C PRO B 322 -3.507 -15.423 0.663 1.00 0.00 C ATOM 1183 O PRO B 322 -3.562 -14.211 0.876 1.00 0.00 O ATOM 1184 CB PRO B 322 -4.983 -16.183 -1.221 1.00 0.00 C ATOM 1185 CG PRO B 322 -4.973 -17.470 -1.973 1.00 0.00 C ATOM 1186 CD PRO B 322 -3.924 -18.315 -1.312 1.00 0.00 C ATOM 0 HA PRO B 322 -2.987 -15.256 -1.366 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -5.664 -16.229 -0.371 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -5.316 -15.360 -1.853 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -5.949 -17.954 -1.934 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -4.740 -17.307 -3.025 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.335 -18.898 -0.487 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -3.476 -19.022 -2.010 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.405 -16.327 1.633 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.337 -15.955 3.045 1.00 0.00 C ATOM 1196 C ASP B 323 -2.075 -15.161 3.348 1.00 0.00 C ATOM 1197 O ASP B 323 -2.014 -14.437 4.342 1.00 0.00 O ATOM 1198 CB ASP B 323 -3.399 -17.196 3.936 1.00 0.00 C ATOM 1199 CG ASP B 323 -4.780 -17.807 3.969 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -5.138 -18.525 3.011 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -5.520 -17.562 4.949 1.00 0.00 O ATOM 0 H ASP B 323 -3.367 -17.332 1.465 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.199 -15.323 3.259 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -2.685 -17.936 3.575 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -3.097 -16.929 4.949 1.00 0.00 H new ATOM 1206 N ILE B 324 -1.073 -15.292 2.490 1.00 0.00 N ATOM 1207 CA ILE B 324 0.149 -14.517 2.635 1.00 0.00 C ATOM 1208 C ILE B 324 -0.137 -13.038 2.378 1.00 0.00 C ATOM 1209 O ILE B 324 0.245 -12.172 3.166 1.00 0.00 O ATOM 1210 CB ILE B 324 1.256 -15.013 1.678 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.619 -16.472 1.987 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.489 -14.129 1.783 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.166 -16.688 3.385 1.00 0.00 C ATOM 0 H ILE B 324 -1.083 -15.925 1.690 1.00 0.00 H new ATOM 0 HA ILE B 324 0.507 -14.648 3.656 1.00 0.00 H new ATOM 0 HB ILE B 324 0.877 -14.958 0.658 1.00 0.00 H new ATOM 0 HG12 ILE B 324 0.732 -17.092 1.855 1.00 0.00 H new ATOM 0 HG13 ILE B 324 2.358 -16.813 1.262 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.258 -14.494 1.102 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.226 -13.105 1.518 1.00 0.00 H new ATOM 0 HG23 ILE B 324 2.868 -14.154 2.805 1.00 0.00 H new ATOM 0 HD11 ILE B 324 2.398 -17.744 3.526 1.00 0.00 H new ATOM 0 HD12 ILE B 324 3.072 -16.096 3.517 1.00 0.00 H new ATOM 0 HD13 ILE B 324 1.421 -16.380 4.119 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.847 -12.760 1.287 1.00 0.00 N ATOM 1226 CA TYR B 325 -1.239 -11.394 0.963 1.00 0.00 C ATOM 1227 C TYR B 325 -2.275 -10.910 1.972 1.00 0.00 C ATOM 1228 O TYR B 325 -2.358 -9.722 2.268 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.805 -11.307 -0.460 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.941 -9.885 -0.975 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.887 -9.271 -1.639 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -3.115 -9.156 -0.800 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -0.993 -7.976 -2.110 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.227 -7.860 -1.268 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.161 -7.276 -1.924 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.266 -5.987 -2.393 1.00 0.00 O ATOM 0 H TYR B 325 -1.161 -13.461 0.616 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.356 -10.756 1.013 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -1.158 -11.868 -1.134 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.783 -11.788 -0.483 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.033 -9.816 -1.790 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.952 -9.611 -0.290 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -0.161 -7.516 -2.622 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.143 -7.307 -1.121 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.602 -5.406 -1.679 1.00 0.00 H new ATOM 1246 N LYS B 326 -3.061 -11.846 2.495 1.00 0.00 N ATOM 1247 CA LYS B 326 -4.042 -11.545 3.530 1.00 0.00 C ATOM 1248 C LYS B 326 -3.349 -10.976 4.769 1.00 0.00 C ATOM 1249 O LYS B 326 -3.772 -9.959 5.316 1.00 0.00 O ATOM 1250 CB LYS B 326 -4.827 -12.810 3.889 1.00 0.00 C ATOM 1251 CG LYS B 326 -5.970 -12.585 4.866 1.00 0.00 C ATOM 1252 CD LYS B 326 -6.571 -13.905 5.323 1.00 0.00 C ATOM 1253 CE LYS B 326 -7.251 -14.647 4.184 1.00 0.00 C ATOM 1254 NZ LYS B 326 -7.702 -16.003 4.594 1.00 0.00 N ATOM 0 H LYS B 326 -3.036 -12.827 2.216 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.738 -10.796 3.151 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.228 -13.246 2.974 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -4.140 -13.541 4.315 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -5.609 -12.028 5.731 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -6.741 -11.976 4.394 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -5.787 -14.532 5.747 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -7.294 -13.718 6.117 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -8.108 -14.070 3.836 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -6.561 -14.733 3.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -8.083 -16.507 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -6.896 -16.534 4.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -8.442 -15.918 5.320 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.264 -11.622 5.184 1.00 0.00 N ATOM 1269 CA ALA B 327 -1.486 -11.157 6.325 1.00 0.00 C ATOM 1270 C ALA B 327 -0.820 -9.824 6.011 1.00 0.00 C ATOM 1271 O ALA B 327 -0.724 -8.946 6.869 1.00 0.00 O ATOM 1272 CB ALA B 327 -0.444 -12.194 6.711 1.00 0.00 C ATOM 0 H ALA B 327 -1.904 -12.470 4.746 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.161 -11.012 7.168 1.00 0.00 H new ATOM 0 HB1 ALA B 327 0.130 -11.833 7.565 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -0.940 -13.128 6.976 1.00 0.00 H new ATOM 0 HB3 ALA B 327 0.227 -12.366 5.870 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.364 -9.683 4.773 1.00 0.00 N ATOM 1279 CA PHE B 328 0.230 -8.435 4.308 1.00 0.00 C ATOM 1280 C PHE B 328 -0.805 -7.313 4.335 1.00 0.00 C ATOM 1281 O PHE B 328 -0.495 -6.170 4.678 1.00 0.00 O ATOM 1282 CB PHE B 328 0.791 -8.613 2.892 1.00 0.00 C ATOM 1283 CG PHE B 328 1.378 -7.360 2.302 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.605 -6.878 2.732 1.00 0.00 C ATOM 1285 CD2 PHE B 328 0.701 -6.668 1.311 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.144 -5.729 2.185 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.234 -5.518 0.761 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.457 -5.048 1.199 1.00 0.00 C ATOM 0 H PHE B 328 -0.394 -10.421 4.069 1.00 0.00 H new ATOM 0 HA PHE B 328 1.048 -8.165 4.976 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.559 -9.387 2.911 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -0.006 -8.970 2.239 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.146 -7.407 3.503 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -0.255 -7.032 0.964 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.101 -5.364 2.528 1.00 0.00 H new ATOM 0 HE2 PHE B 328 0.695 -4.987 -0.010 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.875 -4.149 0.771 1.00 0.00 H new ATOM 1298 N LEU B 329 -2.038 -7.654 3.982 1.00 0.00 N ATOM 1299 CA LEU B 329 -3.134 -6.699 3.996 1.00 0.00 C ATOM 1300 C LEU B 329 -3.442 -6.268 5.426 1.00 0.00 C ATOM 1301 O LEU B 329 -3.788 -5.113 5.670 1.00 0.00 O ATOM 1302 CB LEU B 329 -4.376 -7.304 3.334 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.554 -6.344 3.149 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -5.136 -5.132 2.326 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.719 -7.064 2.482 1.00 0.00 C ATOM 0 H LEU B 329 -2.303 -8.592 3.681 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.837 -5.817 3.428 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -4.092 -7.696 2.358 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.710 -8.151 3.933 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.874 -5.995 4.131 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.988 -4.462 2.206 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.330 -4.606 2.837 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.791 -5.460 1.345 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.551 -6.371 2.356 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -6.406 -7.437 1.507 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -7.035 -7.900 3.106 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.297 -7.198 6.368 1.00 0.00 N ATOM 1318 CA GLU B 330 -3.453 -6.887 7.784 1.00 0.00 C ATOM 1319 C GLU B 330 -2.419 -5.853 8.211 1.00 0.00 C ATOM 1320 O GLU B 330 -2.737 -4.898 8.921 1.00 0.00 O ATOM 1321 CB GLU B 330 -3.304 -8.146 8.640 1.00 0.00 C ATOM 1322 CG GLU B 330 -4.396 -9.177 8.414 1.00 0.00 C ATOM 1323 CD GLU B 330 -4.214 -10.407 9.276 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -4.340 -10.295 10.514 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -3.953 -11.498 8.724 1.00 0.00 O ATOM 0 H GLU B 330 -3.071 -8.174 6.174 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.454 -6.482 7.933 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -2.337 -8.603 8.431 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -3.300 -7.860 9.692 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -5.366 -8.728 8.627 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -4.404 -9.470 7.364 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.179 -6.048 7.763 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.100 -5.103 8.045 1.00 0.00 C ATOM 1334 C ILE B 331 -0.467 -3.718 7.512 1.00 0.00 C ATOM 1335 O ILE B 331 -0.415 -2.719 8.235 1.00 0.00 O ATOM 1336 CB ILE B 331 1.239 -5.542 7.397 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.613 -6.971 7.810 1.00 0.00 C ATOM 1338 CG2 ILE B 331 2.352 -4.580 7.783 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.854 -7.500 7.111 1.00 0.00 C ATOM 0 H ILE B 331 -0.897 -6.853 7.203 1.00 0.00 H new ATOM 0 HA ILE B 331 0.030 -5.076 9.127 1.00 0.00 H new ATOM 0 HB ILE B 331 1.110 -5.523 6.315 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.773 -6.999 8.888 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.775 -7.634 7.595 1.00 0.00 H new ATOM 0 HG21 ILE B 331 3.286 -4.900 7.321 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.102 -3.577 7.438 1.00 0.00 H new ATOM 0 HG23 ILE B 331 2.467 -4.573 8.867 1.00 0.00 H new ATOM 0 HD11 ILE B 331 3.059 -8.515 7.452 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.690 -7.505 6.033 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.705 -6.860 7.346 1.00 0.00 H new ATOM 1351 N LEU B 332 -0.863 -3.681 6.244 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.217 -2.437 5.574 1.00 0.00 C ATOM 1353 C LEU B 332 -2.407 -1.768 6.256 1.00 0.00 C ATOM 1354 O LEU B 332 -2.397 -0.561 6.477 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.535 -2.702 4.099 1.00 0.00 C ATOM 1356 CG LEU B 332 -1.697 -1.451 3.232 1.00 0.00 C ATOM 1357 CD1 LEU B 332 -0.379 -0.695 3.136 1.00 0.00 C ATOM 1358 CD2 LEU B 332 -2.204 -1.824 1.847 1.00 0.00 C ATOM 0 H LEU B 332 -0.947 -4.509 5.655 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.364 -1.762 5.638 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.740 -3.316 3.677 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.454 -3.286 4.041 1.00 0.00 H new ATOM 0 HG LEU B 332 -2.433 -0.798 3.701 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -0.512 0.191 2.516 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -0.058 -0.395 4.134 1.00 0.00 H new ATOM 0 HD13 LEU B 332 0.378 -1.339 2.690 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -2.313 -0.922 1.244 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.492 -2.497 1.368 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -3.170 -2.321 1.935 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.418 -2.561 6.604 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.620 -2.042 7.259 1.00 0.00 C ATOM 1372 C HIS B 333 -4.281 -1.406 8.605 1.00 0.00 C ATOM 1373 O HIS B 333 -4.873 -0.396 8.990 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.648 -3.166 7.452 1.00 0.00 C ATOM 1375 CG HIS B 333 -6.916 -2.723 8.123 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.298 -3.158 9.373 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -7.899 -1.895 7.702 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.456 -2.613 9.691 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -8.845 -1.841 8.694 1.00 0.00 N ATOM 0 H HIS B 333 -3.430 -3.568 6.443 1.00 0.00 H new ATOM 0 HA HIS B 333 -5.049 -1.273 6.616 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.893 -3.592 6.479 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.195 -3.962 8.043 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.933 -1.372 6.758 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -8.996 -2.772 10.613 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -9.706 -1.295 8.666 1.00 0.00 H new ATOM 1388 N THR B 334 -3.331 -1.997 9.312 1.00 0.00 N ATOM 1389 CA THR B 334 -2.909 -1.466 10.597 1.00 0.00 C ATOM 1390 C THR B 334 -2.260 -0.094 10.411 1.00 0.00 C ATOM 1391 O THR B 334 -2.652 0.878 11.060 1.00 0.00 O ATOM 1392 CB THR B 334 -1.931 -2.422 11.303 1.00 0.00 C ATOM 1393 OG1 THR B 334 -2.481 -3.749 11.318 1.00 0.00 O ATOM 1394 CG2 THR B 334 -1.658 -1.968 12.732 1.00 0.00 C ATOM 0 H THR B 334 -2.840 -2.841 9.019 1.00 0.00 H new ATOM 0 HA THR B 334 -3.793 -1.363 11.226 1.00 0.00 H new ATOM 0 HB THR B 334 -0.989 -2.417 10.754 1.00 0.00 H new ATOM 0 HG1 THR B 334 -2.336 -4.173 10.447 1.00 0.00 H new ATOM 0 HG21 THR B 334 -0.964 -2.661 13.208 1.00 0.00 H new ATOM 0 HG22 THR B 334 -1.222 -0.969 12.719 1.00 0.00 H new ATOM 0 HG23 THR B 334 -2.593 -1.949 13.292 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.295 -0.015 9.497 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.632 1.251 9.190 1.00 0.00 C ATOM 1404 C TYR B 335 -1.631 2.253 8.611 1.00 0.00 C ATOM 1405 O TYR B 335 -1.514 3.460 8.832 1.00 0.00 O ATOM 1406 CB TYR B 335 0.525 1.021 8.212 1.00 0.00 C ATOM 1407 CG TYR B 335 1.208 2.293 7.754 1.00 0.00 C ATOM 1408 CD1 TYR B 335 2.263 2.841 8.474 1.00 0.00 C ATOM 1409 CD2 TYR B 335 0.793 2.946 6.601 1.00 0.00 C ATOM 1410 CE1 TYR B 335 2.882 4.006 8.055 1.00 0.00 C ATOM 1411 CE2 TYR B 335 1.404 4.111 6.181 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.447 4.635 6.908 1.00 0.00 C ATOM 1413 OH TYR B 335 3.044 5.804 6.491 1.00 0.00 O ATOM 0 H TYR B 335 -0.955 -0.811 8.957 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.229 1.664 10.114 1.00 0.00 H new ATOM 0 HB2 TYR B 335 1.264 0.374 8.685 1.00 0.00 H new ATOM 0 HB3 TYR B 335 0.148 0.489 7.339 1.00 0.00 H new ATOM 0 HD1 TYR B 335 2.605 2.351 9.374 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -0.022 2.536 6.023 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.701 4.420 8.624 1.00 0.00 H new ATOM 0 HE2 TYR B 335 1.064 4.609 5.285 1.00 0.00 H new ATOM 0 HH TYR B 335 2.368 6.393 6.095 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.602 1.739 7.864 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.685 2.553 7.322 1.00 0.00 C ATOM 1425 C GLN B 336 -4.373 3.329 8.438 1.00 0.00 C ATOM 1426 O GLN B 336 -4.570 4.541 8.335 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.704 1.661 6.610 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.940 2.396 6.115 1.00 0.00 C ATOM 1429 CD GLN B 336 -7.079 1.450 5.787 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -6.860 0.307 5.390 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -8.304 1.919 5.966 1.00 0.00 N ATOM 0 H GLN B 336 -2.661 0.751 7.618 1.00 0.00 H new ATOM 0 HA GLN B 336 -3.265 3.260 6.607 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.218 1.179 5.762 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.015 0.869 7.291 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.267 3.105 6.875 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -5.685 2.975 5.228 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -8.441 2.874 6.297 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -9.111 1.325 5.773 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.722 2.620 9.508 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.372 3.236 10.654 1.00 0.00 C ATOM 1442 C LYS B 337 -4.439 4.243 11.304 1.00 0.00 C ATOM 1443 O LYS B 337 -4.854 5.339 11.685 1.00 0.00 O ATOM 1444 CB LYS B 337 -5.776 2.165 11.669 1.00 0.00 C ATOM 1445 CG LYS B 337 -6.480 2.721 12.899 1.00 0.00 C ATOM 1446 CD LYS B 337 -6.685 1.648 13.959 1.00 0.00 C ATOM 1447 CE LYS B 337 -5.354 1.134 14.493 1.00 0.00 C ATOM 1448 NZ LYS B 337 -4.590 2.199 15.191 1.00 0.00 N ATOM 0 H LYS B 337 -4.564 1.617 9.602 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.268 3.754 10.313 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.432 1.444 11.181 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -4.885 1.623 11.985 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -5.893 3.539 13.317 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.445 3.137 12.610 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.276 2.054 14.780 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.253 0.820 13.536 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.533 0.306 15.179 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -4.759 0.741 13.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -3.662 2.316 14.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -5.116 3.094 15.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -4.455 1.933 16.187 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.174 3.862 11.407 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.162 4.709 12.024 1.00 0.00 C ATOM 1464 C GLU B 338 -2.046 6.046 11.297 1.00 0.00 C ATOM 1465 O GLU B 338 -2.216 7.106 11.898 1.00 0.00 O ATOM 1466 CB GLU B 338 -0.798 4.012 12.024 1.00 0.00 C ATOM 1467 CG GLU B 338 -0.780 2.679 12.753 1.00 0.00 C ATOM 1468 CD GLU B 338 -1.264 2.784 14.182 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -0.822 3.706 14.896 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -2.099 1.955 14.592 1.00 0.00 O ATOM 0 H GLU B 338 -2.822 2.966 11.069 1.00 0.00 H new ATOM 0 HA GLU B 338 -2.473 4.892 13.053 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -0.483 3.854 10.992 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -0.064 4.674 12.483 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -1.405 1.967 12.214 1.00 0.00 H new ATOM 0 HG3 GLU B 338 0.235 2.281 12.747 1.00 0.00 H new ATOM 1477 N GLN B 339 -1.768 5.986 9.998 1.00 0.00 N ATOM 1478 CA GLN B 339 -1.550 7.186 9.199 1.00 0.00 C ATOM 1479 C GLN B 339 -2.815 8.036 9.104 1.00 0.00 C ATOM 1480 O GLN B 339 -2.765 9.261 9.255 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.071 6.796 7.801 1.00 0.00 C ATOM 1482 CG GLN B 339 -0.710 7.985 6.922 1.00 0.00 C ATOM 1483 CD GLN B 339 -0.171 7.569 5.569 1.00 0.00 C ATOM 1484 OE1 GLN B 339 1.038 7.385 5.396 1.00 0.00 O ATOM 1485 NE2 GLN B 339 -1.059 7.418 4.601 1.00 0.00 N ATOM 0 H GLN B 339 -1.688 5.114 9.475 1.00 0.00 H new ATOM 0 HA GLN B 339 -0.785 7.786 9.692 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.200 6.147 7.893 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -1.851 6.215 7.309 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -1.593 8.609 6.781 1.00 0.00 H new ATOM 0 HG3 GLN B 339 0.034 8.597 7.433 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -2.049 7.580 4.787 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -0.754 7.139 3.668 1.00 0.00 H new ATOM 1494 N ARG B 340 -3.949 7.385 8.865 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.219 8.089 8.731 1.00 0.00 C ATOM 1496 C ARG B 340 -5.561 8.848 10.006 1.00 0.00 C ATOM 1497 O ARG B 340 -5.889 10.033 9.958 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.346 7.105 8.377 1.00 0.00 C ATOM 1499 CG ARG B 340 -7.752 7.652 8.606 1.00 0.00 C ATOM 1500 CD ARG B 340 -8.064 8.860 7.731 1.00 0.00 C ATOM 1501 NE ARG B 340 -8.358 8.490 6.345 1.00 0.00 N ATOM 1502 CZ ARG B 340 -9.585 8.537 5.817 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -10.629 8.833 6.581 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -9.774 8.257 4.531 1.00 0.00 N ATOM 0 H ARG B 340 -4.014 6.372 8.760 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.119 8.812 7.922 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.246 6.818 7.330 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.220 6.199 8.969 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -8.480 6.866 8.406 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -7.863 7.930 9.654 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -8.916 9.396 8.149 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -7.217 9.545 7.748 1.00 0.00 H new ATOM 0 HE ARG B 340 -7.587 8.181 5.753 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.496 9.025 7.574 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -11.564 8.868 6.175 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -8.980 8.005 3.942 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -10.713 8.294 4.133 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.463 8.177 11.147 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.826 8.795 12.415 1.00 0.00 C ATOM 1520 C ASN B 341 -4.772 9.813 12.836 1.00 0.00 C ATOM 1521 O ASN B 341 -5.060 10.747 13.580 1.00 0.00 O ATOM 1522 CB ASN B 341 -6.008 7.738 13.507 1.00 0.00 C ATOM 1523 CG ASN B 341 -6.708 8.283 14.746 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -6.416 7.864 15.864 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -7.663 9.185 14.561 1.00 0.00 N ATOM 0 H ASN B 341 -5.138 7.213 11.220 1.00 0.00 H new ATOM 0 HA ASN B 341 -6.776 9.312 12.277 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -6.585 6.904 13.107 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -5.032 7.343 13.791 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -8.180 9.552 15.360 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -7.880 9.512 13.620 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.548 9.634 12.346 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.473 10.578 12.623 1.00 0.00 C ATOM 1534 C ALA B 342 -2.788 11.941 12.025 1.00 0.00 C ATOM 1535 O ALA B 342 -2.734 12.958 12.715 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.149 10.060 12.086 1.00 0.00 C ATOM 0 H ALA B 342 -3.278 8.846 11.757 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.388 10.685 13.704 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.361 10.781 12.304 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -0.911 9.108 12.561 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.224 9.919 11.008 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.139 11.955 10.744 1.00 0.00 N ATOM 1543 CA LYS B 343 -3.509 13.192 10.065 1.00 0.00 C ATOM 1544 C LYS B 343 -4.849 13.704 10.580 1.00 0.00 C ATOM 1545 O LYS B 343 -5.058 14.911 10.711 1.00 0.00 O ATOM 1546 CB LYS B 343 -3.574 12.975 8.549 1.00 0.00 C ATOM 1547 CG LYS B 343 -2.219 12.701 7.914 1.00 0.00 C ATOM 1548 CD LYS B 343 -1.304 13.910 8.019 1.00 0.00 C ATOM 1549 CE LYS B 343 0.095 13.596 7.514 1.00 0.00 C ATOM 1550 NZ LYS B 343 0.994 14.778 7.586 1.00 0.00 N ATOM 0 H LYS B 343 -3.175 11.124 10.154 1.00 0.00 H new ATOM 0 HA LYS B 343 -2.745 13.940 10.277 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -4.240 12.138 8.338 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -4.013 13.857 8.083 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -1.752 11.846 8.403 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -2.354 12.434 6.866 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -1.723 14.736 7.444 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -1.252 14.239 9.057 1.00 0.00 H new ATOM 0 HE2 LYS B 343 0.519 12.783 8.103 1.00 0.00 H new ATOM 0 HE3 LYS B 343 0.038 13.247 6.483 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 1.937 14.519 7.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 0.604 15.546 7.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 1.070 15.097 8.573 1.00 0.00 H new ATOM 1652 N PRO B 351 1.252 7.912 15.443 1.00 0.00 N ATOM 1653 CA PRO B 351 1.045 6.516 15.038 1.00 0.00 C ATOM 1654 C PRO B 351 1.990 5.548 15.745 1.00 0.00 C ATOM 1655 O PRO B 351 3.130 5.895 16.068 1.00 0.00 O ATOM 1656 CB PRO B 351 1.313 6.526 13.529 1.00 0.00 C ATOM 1657 CG PRO B 351 2.082 7.777 13.273 1.00 0.00 C ATOM 1658 CD PRO B 351 1.620 8.766 14.304 1.00 0.00 C ATOM 0 HA PRO B 351 0.045 6.170 15.301 1.00 0.00 H new ATOM 0 HB2 PRO B 351 1.881 5.647 13.225 1.00 0.00 H new ATOM 0 HB3 PRO B 351 0.381 6.515 12.964 1.00 0.00 H new ATOM 0 HG2 PRO B 351 3.154 7.600 13.356 1.00 0.00 H new ATOM 0 HG3 PRO B 351 1.897 8.149 12.265 1.00 0.00 H new ATOM 0 HD2 PRO B 351 2.408 9.472 14.567 1.00 0.00 H new ATOM 0 HD3 PRO B 351 0.772 9.352 13.949 1.00 0.00 H new ATOM 1666 N ALA B 352 1.505 4.341 15.990 1.00 0.00 N ATOM 1667 CA ALA B 352 2.298 3.315 16.647 1.00 0.00 C ATOM 1668 C ALA B 352 3.181 2.602 15.634 1.00 0.00 C ATOM 1669 O ALA B 352 4.249 2.090 15.970 1.00 0.00 O ATOM 1670 CB ALA B 352 1.396 2.322 17.365 1.00 0.00 C ATOM 0 H ALA B 352 0.560 4.047 15.742 1.00 0.00 H new ATOM 0 HA ALA B 352 2.939 3.792 17.389 1.00 0.00 H new ATOM 0 HB1 ALA B 352 2.007 1.561 17.851 1.00 0.00 H new ATOM 0 HB2 ALA B 352 0.803 2.845 18.115 1.00 0.00 H new ATOM 0 HB3 ALA B 352 0.731 1.847 16.644 1.00 0.00 H new ATOM 1676 N LEU B 353 2.726 2.578 14.391 1.00 0.00 N ATOM 1677 CA LEU B 353 3.483 1.966 13.313 1.00 0.00 C ATOM 1678 C LEU B 353 4.053 3.023 12.391 1.00 0.00 C ATOM 1679 O LEU B 353 3.309 3.770 11.753 1.00 0.00 O ATOM 1680 CB LEU B 353 2.616 1.013 12.485 1.00 0.00 C ATOM 1681 CG LEU B 353 2.337 -0.359 13.102 1.00 0.00 C ATOM 1682 CD1 LEU B 353 1.286 -0.258 14.196 1.00 0.00 C ATOM 1683 CD2 LEU B 353 1.901 -1.335 12.020 1.00 0.00 C ATOM 0 H LEU B 353 1.832 2.977 14.104 1.00 0.00 H new ATOM 0 HA LEU B 353 4.291 1.400 13.776 1.00 0.00 H new ATOM 0 HB2 LEU B 353 1.661 1.501 12.290 1.00 0.00 H new ATOM 0 HB3 LEU B 353 3.099 0.862 11.520 1.00 0.00 H new ATOM 0 HG LEU B 353 3.255 -0.730 13.558 1.00 0.00 H new ATOM 0 HD11 LEU B 353 1.105 -1.246 14.619 1.00 0.00 H new ATOM 0 HD12 LEU B 353 1.639 0.413 14.979 1.00 0.00 H new ATOM 0 HD13 LEU B 353 0.359 0.132 13.775 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.704 -2.310 12.467 1.00 0.00 H new ATOM 0 HD22 LEU B 353 0.994 -0.966 11.541 1.00 0.00 H new ATOM 0 HD23 LEU B 353 2.692 -1.430 11.276 1.00 0.00 H new ATOM 1695 N THR B 354 5.367 3.099 12.331 1.00 0.00 N ATOM 1696 CA THR B 354 6.018 3.913 11.329 1.00 0.00 C ATOM 1697 C THR B 354 6.217 3.081 10.072 1.00 0.00 C ATOM 1698 O THR B 354 5.829 1.910 10.025 1.00 0.00 O ATOM 1699 CB THR B 354 7.385 4.436 11.811 1.00 0.00 C ATOM 1700 OG1 THR B 354 8.253 3.336 12.104 1.00 0.00 O ATOM 1701 CG2 THR B 354 7.235 5.310 13.044 1.00 0.00 C ATOM 0 H THR B 354 6.001 2.609 12.962 1.00 0.00 H new ATOM 0 HA THR B 354 5.383 4.776 11.129 1.00 0.00 H new ATOM 0 HB THR B 354 7.816 5.040 11.012 1.00 0.00 H new ATOM 0 HG1 THR B 354 8.174 3.101 13.052 1.00 0.00 H new ATOM 0 HG21 THR B 354 8.216 5.664 13.361 1.00 0.00 H new ATOM 0 HG22 THR B 354 6.599 6.164 12.810 1.00 0.00 H new ATOM 0 HG23 THR B 354 6.782 4.730 13.848 1.00 0.00 H new ATOM 1709 N GLU B 355 6.831 3.674 9.063 1.00 0.00 N ATOM 1710 CA GLU B 355 7.173 2.951 7.852 1.00 0.00 C ATOM 1711 C GLU B 355 8.160 1.830 8.185 1.00 0.00 C ATOM 1712 O GLU B 355 8.202 0.795 7.516 1.00 0.00 O ATOM 1713 CB GLU B 355 7.758 3.921 6.828 1.00 0.00 C ATOM 1714 CG GLU B 355 6.807 5.062 6.500 1.00 0.00 C ATOM 1715 CD GLU B 355 7.450 6.173 5.698 1.00 0.00 C ATOM 1716 OE1 GLU B 355 8.187 6.985 6.292 1.00 0.00 O ATOM 1717 OE2 GLU B 355 7.184 6.266 4.483 1.00 0.00 O ATOM 0 H GLU B 355 7.103 4.657 9.059 1.00 0.00 H new ATOM 0 HA GLU B 355 6.279 2.499 7.422 1.00 0.00 H new ATOM 0 HB2 GLU B 355 8.693 4.330 7.212 1.00 0.00 H new ATOM 0 HB3 GLU B 355 7.999 3.378 5.914 1.00 0.00 H new ATOM 0 HG2 GLU B 355 5.957 4.667 5.943 1.00 0.00 H new ATOM 0 HG3 GLU B 355 6.415 5.476 7.429 1.00 0.00 H new ATOM 1724 N GLN B 356 8.925 2.045 9.251 1.00 0.00 N ATOM 1725 CA GLN B 356 9.889 1.072 9.728 1.00 0.00 C ATOM 1726 C GLN B 356 9.193 -0.166 10.290 1.00 0.00 C ATOM 1727 O GLN B 356 9.523 -1.291 9.911 1.00 0.00 O ATOM 1728 CB GLN B 356 10.773 1.707 10.799 1.00 0.00 C ATOM 1729 CG GLN B 356 11.835 0.774 11.353 1.00 0.00 C ATOM 1730 CD GLN B 356 12.605 1.390 12.504 1.00 0.00 C ATOM 1731 OE1 GLN B 356 13.065 0.686 13.401 1.00 0.00 O ATOM 1732 NE2 GLN B 356 12.744 2.707 12.490 1.00 0.00 N ATOM 0 H GLN B 356 8.890 2.901 9.805 1.00 0.00 H new ATOM 0 HA GLN B 356 10.505 0.758 8.885 1.00 0.00 H new ATOM 0 HB2 GLN B 356 11.260 2.587 10.379 1.00 0.00 H new ATOM 0 HB3 GLN B 356 10.143 2.052 11.619 1.00 0.00 H new ATOM 0 HG2 GLN B 356 11.363 -0.150 11.689 1.00 0.00 H new ATOM 0 HG3 GLN B 356 12.530 0.506 10.557 1.00 0.00 H new ATOM 0 HE21 GLN B 356 12.346 3.254 11.726 1.00 0.00 H new ATOM 0 HE22 GLN B 356 13.249 3.175 13.243 1.00 0.00 H new ATOM 1741 N GLU B 357 8.226 0.047 11.185 1.00 0.00 N ATOM 1742 CA GLU B 357 7.487 -1.060 11.798 1.00 0.00 C ATOM 1743 C GLU B 357 6.821 -1.928 10.740 1.00 0.00 C ATOM 1744 O GLU B 357 6.852 -3.156 10.820 1.00 0.00 O ATOM 1745 CB GLU B 357 6.424 -0.553 12.780 1.00 0.00 C ATOM 1746 CG GLU B 357 6.966 -0.169 14.150 1.00 0.00 C ATOM 1747 CD GLU B 357 7.788 1.097 14.123 1.00 0.00 C ATOM 1748 OE1 GLU B 357 7.197 2.188 14.240 1.00 0.00 O ATOM 1749 OE2 GLU B 357 9.021 1.012 13.983 1.00 0.00 O ATOM 0 H GLU B 357 7.937 0.973 11.501 1.00 0.00 H new ATOM 0 HA GLU B 357 8.214 -1.658 12.347 1.00 0.00 H new ATOM 0 HB2 GLU B 357 5.927 0.313 12.343 1.00 0.00 H new ATOM 0 HB3 GLU B 357 5.665 -1.325 12.906 1.00 0.00 H new ATOM 0 HG2 GLU B 357 6.133 -0.041 14.842 1.00 0.00 H new ATOM 0 HG3 GLU B 357 7.577 -0.985 14.535 1.00 0.00 H new ATOM 1756 N VAL B 358 6.229 -1.280 9.745 1.00 0.00 N ATOM 1757 CA VAL B 358 5.584 -1.991 8.653 1.00 0.00 C ATOM 1758 C VAL B 358 6.596 -2.846 7.904 1.00 0.00 C ATOM 1759 O VAL B 358 6.397 -4.047 7.736 1.00 0.00 O ATOM 1760 CB VAL B 358 4.902 -1.020 7.671 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.233 -1.783 6.537 1.00 0.00 C ATOM 1762 CG2 VAL B 358 3.893 -0.156 8.405 1.00 0.00 C ATOM 0 H VAL B 358 6.183 -0.264 9.673 1.00 0.00 H new ATOM 0 HA VAL B 358 4.818 -2.633 9.089 1.00 0.00 H new ATOM 0 HB VAL B 358 5.664 -0.372 7.238 1.00 0.00 H new ATOM 0 HG11 VAL B 358 3.757 -1.078 5.855 1.00 0.00 H new ATOM 0 HG12 VAL B 358 4.982 -2.362 5.996 1.00 0.00 H new ATOM 0 HG13 VAL B 358 3.480 -2.456 6.946 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.417 0.526 7.700 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.135 -0.791 8.863 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.401 0.418 9.180 1.00 0.00 H new ATOM 1772 N TYR B 359 7.697 -2.227 7.487 1.00 0.00 N ATOM 1773 CA TYR B 359 8.755 -2.933 6.773 1.00 0.00 C ATOM 1774 C TYR B 359 9.273 -4.115 7.595 1.00 0.00 C ATOM 1775 O TYR B 359 9.585 -5.174 7.046 1.00 0.00 O ATOM 1776 CB TYR B 359 9.898 -1.968 6.441 1.00 0.00 C ATOM 1777 CG TYR B 359 11.090 -2.633 5.787 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.002 -3.174 4.509 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.303 -2.724 6.455 1.00 0.00 C ATOM 1780 CE1 TYR B 359 12.090 -3.792 3.919 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.394 -3.335 5.871 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.284 -3.868 4.606 1.00 0.00 C ATOM 1783 OH TYR B 359 14.371 -4.489 4.032 1.00 0.00 O ATOM 0 H TYR B 359 7.879 -1.234 7.632 1.00 0.00 H new ATOM 0 HA TYR B 359 8.343 -3.325 5.843 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.521 -1.188 5.780 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.225 -1.478 7.358 1.00 0.00 H new ATOM 0 HD1 TYR B 359 10.069 -3.111 3.968 1.00 0.00 H new ATOM 0 HD2 TYR B 359 12.395 -2.310 7.448 1.00 0.00 H new ATOM 0 HE1 TYR B 359 12.005 -4.212 2.928 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.331 -3.395 6.404 1.00 0.00 H new ATOM 0 HH TYR B 359 15.132 -4.454 4.649 1.00 0.00 H new ATOM 1793 N ALA B 360 9.344 -3.932 8.908 1.00 0.00 N ATOM 1794 CA ALA B 360 9.770 -4.997 9.804 1.00 0.00 C ATOM 1795 C ALA B 360 8.813 -6.184 9.736 1.00 0.00 C ATOM 1796 O ALA B 360 9.240 -7.322 9.547 1.00 0.00 O ATOM 1797 CB ALA B 360 9.876 -4.481 11.230 1.00 0.00 C ATOM 0 H ALA B 360 9.112 -3.055 9.375 1.00 0.00 H new ATOM 0 HA ALA B 360 10.754 -5.337 9.482 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.196 -5.290 11.887 1.00 0.00 H new ATOM 0 HB2 ALA B 360 10.605 -3.671 11.271 1.00 0.00 H new ATOM 0 HB3 ALA B 360 8.904 -4.111 11.556 1.00 0.00 H new ATOM 1803 N GLN B 361 7.519 -5.912 9.871 1.00 0.00 N ATOM 1804 CA GLN B 361 6.508 -6.964 9.830 1.00 0.00 C ATOM 1805 C GLN B 361 6.451 -7.615 8.453 1.00 0.00 C ATOM 1806 O GLN B 361 6.239 -8.823 8.337 1.00 0.00 O ATOM 1807 CB GLN B 361 5.131 -6.421 10.209 1.00 0.00 C ATOM 1808 CG GLN B 361 5.058 -5.882 11.628 1.00 0.00 C ATOM 1809 CD GLN B 361 3.634 -5.632 12.087 1.00 0.00 C ATOM 1810 OE1 GLN B 361 3.094 -4.540 11.920 1.00 0.00 O ATOM 1811 NE2 GLN B 361 3.017 -6.651 12.667 1.00 0.00 N ATOM 0 H GLN B 361 7.145 -4.973 10.010 1.00 0.00 H new ATOM 0 HA GLN B 361 6.795 -7.720 10.561 1.00 0.00 H new ATOM 0 HB2 GLN B 361 4.859 -5.627 9.513 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.392 -7.214 10.092 1.00 0.00 H new ATOM 0 HG2 GLN B 361 5.535 -6.590 12.306 1.00 0.00 H new ATOM 0 HG3 GLN B 361 5.623 -4.952 11.689 1.00 0.00 H new ATOM 0 HE21 GLN B 361 3.502 -7.540 12.786 1.00 0.00 H new ATOM 0 HE22 GLN B 361 2.057 -6.546 12.995 1.00 0.00 H new ATOM 1820 N VAL B 362 6.643 -6.813 7.412 1.00 0.00 N ATOM 1821 CA VAL B 362 6.681 -7.327 6.049 1.00 0.00 C ATOM 1822 C VAL B 362 7.821 -8.333 5.893 1.00 0.00 C ATOM 1823 O VAL B 362 7.643 -9.408 5.315 1.00 0.00 O ATOM 1824 CB VAL B 362 6.852 -6.190 5.017 1.00 0.00 C ATOM 1825 CG1 VAL B 362 6.990 -6.749 3.616 1.00 0.00 C ATOM 1826 CG2 VAL B 362 5.680 -5.229 5.070 1.00 0.00 C ATOM 0 H VAL B 362 6.775 -5.804 7.486 1.00 0.00 H new ATOM 0 HA VAL B 362 5.728 -7.821 5.859 1.00 0.00 H new ATOM 0 HB VAL B 362 7.763 -5.648 5.272 1.00 0.00 H new ATOM 0 HG11 VAL B 362 7.109 -5.929 2.907 1.00 0.00 H new ATOM 0 HG12 VAL B 362 7.863 -7.400 3.568 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.097 -7.321 3.363 1.00 0.00 H new ATOM 0 HG21 VAL B 362 5.825 -4.438 4.334 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.758 -5.767 4.848 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.614 -4.791 6.066 1.00 0.00 H new ATOM 1836 N ALA B 363 8.984 -7.989 6.436 1.00 0.00 N ATOM 1837 CA ALA B 363 10.143 -8.871 6.378 1.00 0.00 C ATOM 1838 C ALA B 363 9.933 -10.111 7.241 1.00 0.00 C ATOM 1839 O ALA B 363 10.443 -11.187 6.932 1.00 0.00 O ATOM 1840 CB ALA B 363 11.400 -8.130 6.801 1.00 0.00 C ATOM 0 H ALA B 363 9.149 -7.107 6.921 1.00 0.00 H new ATOM 0 HA ALA B 363 10.266 -9.198 5.345 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.254 -8.805 6.751 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.566 -7.285 6.133 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.283 -7.768 7.822 1.00 0.00 H new ATOM 1846 N ARG B 364 9.185 -9.953 8.325 1.00 0.00 N ATOM 1847 CA ARG B 364 8.827 -11.079 9.182 1.00 0.00 C ATOM 1848 C ARG B 364 7.923 -12.052 8.429 1.00 0.00 C ATOM 1849 O ARG B 364 7.993 -13.265 8.626 1.00 0.00 O ATOM 1850 CB ARG B 364 8.127 -10.582 10.453 1.00 0.00 C ATOM 1851 CG ARG B 364 9.040 -9.822 11.408 1.00 0.00 C ATOM 1852 CD ARG B 364 10.074 -10.742 12.025 1.00 0.00 C ATOM 1853 NE ARG B 364 11.028 -10.030 12.874 1.00 0.00 N ATOM 1854 CZ ARG B 364 11.559 -10.549 13.981 1.00 0.00 C ATOM 1855 NH1 ARG B 364 11.134 -11.720 14.438 1.00 0.00 N ATOM 1856 NH2 ARG B 364 12.499 -9.889 14.643 1.00 0.00 N ATOM 0 H ARG B 364 8.813 -9.055 8.633 1.00 0.00 H new ATOM 0 HA ARG B 364 9.741 -11.600 9.468 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.297 -9.935 10.169 1.00 0.00 H new ATOM 0 HB3 ARG B 364 7.700 -11.437 10.978 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.540 -9.015 10.872 1.00 0.00 H new ATOM 0 HG3 ARG B 364 8.444 -9.360 12.195 1.00 0.00 H new ATOM 0 HD2 ARG B 364 9.568 -11.506 12.615 1.00 0.00 H new ATOM 0 HD3 ARG B 364 10.615 -11.258 11.232 1.00 0.00 H new ATOM 0 HE ARG B 364 11.302 -9.085 12.605 1.00 0.00 H new ATOM 0 HH11 ARG B 364 10.400 -12.225 13.942 1.00 0.00 H new ATOM 0 HH12 ARG B 364 11.542 -12.115 15.285 1.00 0.00 H new ATOM 0 HH21 ARG B 364 12.818 -8.981 14.306 1.00 0.00 H new ATOM 0 HH22 ARG B 364 12.903 -10.289 15.490 1.00 0.00 H new ATOM 1870 N LEU B 365 7.082 -11.510 7.559 1.00 0.00 N ATOM 1871 CA LEU B 365 6.164 -12.321 6.774 1.00 0.00 C ATOM 1872 C LEU B 365 6.885 -13.004 5.614 1.00 0.00 C ATOM 1873 O LEU B 365 6.852 -14.231 5.487 1.00 0.00 O ATOM 1874 CB LEU B 365 5.019 -11.456 6.241 1.00 0.00 C ATOM 1875 CG LEU B 365 3.972 -12.197 5.405 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.279 -13.265 6.237 1.00 0.00 C ATOM 1877 CD2 LEU B 365 2.958 -11.217 4.843 1.00 0.00 C ATOM 0 H LEU B 365 7.017 -10.508 7.379 1.00 0.00 H new ATOM 0 HA LEU B 365 5.757 -13.095 7.425 1.00 0.00 H new ATOM 0 HB2 LEU B 365 4.518 -10.985 7.087 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.443 -10.655 5.635 1.00 0.00 H new ATOM 0 HG LEU B 365 4.478 -12.688 4.574 1.00 0.00 H new ATOM 0 HD11 LEU B 365 2.539 -13.780 5.625 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.017 -13.983 6.595 1.00 0.00 H new ATOM 0 HD13 LEU B 365 2.784 -12.798 7.089 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.219 -11.757 4.251 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.458 -10.700 5.663 1.00 0.00 H new ATOM 0 HD23 LEU B 365 3.467 -10.489 4.212 1.00 0.00 H new ATOM 1889 N PHE B 366 7.543 -12.215 4.771 1.00 0.00 N ATOM 1890 CA PHE B 366 8.220 -12.758 3.598 1.00 0.00 C ATOM 1891 C PHE B 366 9.604 -13.273 3.969 1.00 0.00 C ATOM 1892 O PHE B 366 10.616 -12.620 3.723 1.00 0.00 O ATOM 1893 CB PHE B 366 8.317 -11.711 2.484 1.00 0.00 C ATOM 1894 CG PHE B 366 6.992 -11.106 2.109 1.00 0.00 C ATOM 1895 CD1 PHE B 366 5.889 -11.909 1.864 1.00 0.00 C ATOM 1896 CD2 PHE B 366 6.851 -9.735 2.002 1.00 0.00 C ATOM 1897 CE1 PHE B 366 4.671 -11.351 1.523 1.00 0.00 C ATOM 1898 CE2 PHE B 366 5.635 -9.172 1.660 1.00 0.00 C ATOM 1899 CZ PHE B 366 4.545 -9.981 1.420 1.00 0.00 C ATOM 0 H PHE B 366 7.622 -11.204 4.877 1.00 0.00 H new ATOM 0 HA PHE B 366 7.628 -13.594 3.225 1.00 0.00 H new ATOM 0 HB2 PHE B 366 8.993 -10.917 2.801 1.00 0.00 H new ATOM 0 HB3 PHE B 366 8.759 -12.172 1.601 1.00 0.00 H new ATOM 0 HD1 PHE B 366 5.982 -12.982 1.940 1.00 0.00 H new ATOM 0 HD2 PHE B 366 7.701 -9.095 2.188 1.00 0.00 H new ATOM 0 HE1 PHE B 366 3.818 -11.987 1.337 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.539 -8.099 1.581 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.595 -9.543 1.152 1.00 0.00 H new ATOM 1909 N LYS B 367 9.631 -14.445 4.581 1.00 0.00 N ATOM 1910 CA LYS B 367 10.870 -15.037 5.064 1.00 0.00 C ATOM 1911 C LYS B 367 11.517 -15.914 3.995 1.00 0.00 C ATOM 1912 O LYS B 367 12.736 -16.070 3.965 1.00 0.00 O ATOM 1913 CB LYS B 367 10.579 -15.865 6.316 1.00 0.00 C ATOM 1914 CG LYS B 367 11.807 -16.449 6.993 1.00 0.00 C ATOM 1915 CD LYS B 367 12.695 -15.366 7.585 1.00 0.00 C ATOM 1916 CE LYS B 367 13.763 -15.964 8.482 1.00 0.00 C ATOM 1917 NZ LYS B 367 13.172 -16.659 9.656 1.00 0.00 N ATOM 0 H LYS B 367 8.801 -15.011 4.757 1.00 0.00 H new ATOM 0 HA LYS B 367 11.568 -14.235 5.305 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.049 -15.239 7.034 1.00 0.00 H new ATOM 0 HB3 LYS B 367 9.907 -16.680 6.047 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.496 -17.135 7.781 1.00 0.00 H new ATOM 0 HG3 LYS B 367 12.378 -17.032 6.270 1.00 0.00 H new ATOM 0 HD2 LYS B 367 13.166 -14.799 6.782 1.00 0.00 H new ATOM 0 HD3 LYS B 367 12.087 -14.665 8.156 1.00 0.00 H new ATOM 0 HE2 LYS B 367 14.367 -16.668 7.909 1.00 0.00 H new ATOM 0 HE3 LYS B 367 14.433 -15.175 8.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 13.640 -16.331 10.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 12.155 -16.447 9.709 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 13.307 -17.685 9.556 1.00 0.00 H new ATOM 1931 N ASN B 368 10.694 -16.478 3.118 1.00 0.00 N ATOM 1932 CA ASN B 368 11.180 -17.402 2.094 1.00 0.00 C ATOM 1933 C ASN B 368 11.900 -16.662 0.966 1.00 0.00 C ATOM 1934 O ASN B 368 13.097 -16.848 0.754 1.00 0.00 O ATOM 1935 CB ASN B 368 10.019 -18.222 1.516 1.00 0.00 C ATOM 1936 CG ASN B 368 10.472 -19.184 0.429 1.00 0.00 C ATOM 1937 OD1 ASN B 368 11.600 -19.674 0.447 1.00 0.00 O ATOM 1938 ND2 ASN B 368 9.592 -19.466 -0.520 1.00 0.00 N ATOM 0 H ASN B 368 9.688 -16.313 3.094 1.00 0.00 H new ATOM 0 HA ASN B 368 11.894 -18.073 2.572 1.00 0.00 H new ATOM 0 HB2 ASN B 368 9.540 -18.784 2.318 1.00 0.00 H new ATOM 0 HB3 ASN B 368 9.268 -17.546 1.108 1.00 0.00 H new ATOM 0 HD21 ASN B 368 9.840 -20.110 -1.271 1.00 0.00 H new ATOM 0 HD22 ASN B 368 8.666 -19.039 -0.500 1.00 0.00 H new ATOM 1945 N GLN B 369 11.168 -15.825 0.247 1.00 0.00 N ATOM 1946 CA GLN B 369 11.727 -15.125 -0.902 1.00 0.00 C ATOM 1947 C GLN B 369 12.201 -13.731 -0.521 1.00 0.00 C ATOM 1948 O GLN B 369 11.391 -12.864 -0.182 1.00 0.00 O ATOM 1949 CB GLN B 369 10.693 -15.034 -2.029 1.00 0.00 C ATOM 1950 CG GLN B 369 10.312 -16.381 -2.618 1.00 0.00 C ATOM 1951 CD GLN B 369 11.480 -17.077 -3.292 1.00 0.00 C ATOM 1952 OE1 GLN B 369 12.214 -17.838 -2.661 1.00 0.00 O ATOM 1953 NE2 GLN B 369 11.658 -16.828 -4.580 1.00 0.00 N ATOM 0 H GLN B 369 10.188 -15.614 0.437 1.00 0.00 H new ATOM 0 HA GLN B 369 12.587 -15.696 -1.252 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.795 -14.547 -1.648 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.088 -14.399 -2.822 1.00 0.00 H new ATOM 0 HG2 GLN B 369 9.920 -17.021 -1.827 1.00 0.00 H new ATOM 0 HG3 GLN B 369 9.510 -16.242 -3.343 1.00 0.00 H new ATOM 0 HE21 GLN B 369 11.028 -16.191 -5.068 1.00 0.00 H new ATOM 0 HE22 GLN B 369 12.425 -17.273 -5.084 1.00 0.00 H new ATOM 1962 N GLU B 370 13.510 -13.517 -0.582 1.00 0.00 N ATOM 1963 CA GLU B 370 14.082 -12.205 -0.314 1.00 0.00 C ATOM 1964 C GLU B 370 13.724 -11.238 -1.429 1.00 0.00 C ATOM 1965 O GLU B 370 13.698 -10.032 -1.224 1.00 0.00 O ATOM 1966 CB GLU B 370 15.601 -12.274 -0.194 1.00 0.00 C ATOM 1967 CG GLU B 370 16.099 -13.067 0.996 1.00 0.00 C ATOM 1968 CD GLU B 370 17.586 -12.882 1.205 1.00 0.00 C ATOM 1969 OE1 GLU B 370 18.375 -13.646 0.611 1.00 0.00 O ATOM 1970 OE2 GLU B 370 17.974 -11.954 1.946 1.00 0.00 O ATOM 0 H GLU B 370 14.195 -14.236 -0.815 1.00 0.00 H new ATOM 0 HA GLU B 370 13.668 -11.856 0.632 1.00 0.00 H new ATOM 0 HB2 GLU B 370 16.006 -12.716 -1.105 1.00 0.00 H new ATOM 0 HB3 GLU B 370 15.995 -11.260 -0.130 1.00 0.00 H new ATOM 0 HG2 GLU B 370 15.563 -12.754 1.892 1.00 0.00 H new ATOM 0 HG3 GLU B 370 15.881 -14.124 0.847 1.00 0.00 H new ATOM 1977 N ASP B 371 13.454 -11.787 -2.607 1.00 0.00 N ATOM 1978 CA ASP B 371 13.097 -10.997 -3.787 1.00 0.00 C ATOM 1979 C ASP B 371 11.990 -9.986 -3.497 1.00 0.00 C ATOM 1980 O ASP B 371 12.098 -8.808 -3.853 1.00 0.00 O ATOM 1981 CB ASP B 371 12.670 -11.936 -4.921 1.00 0.00 C ATOM 1982 CG ASP B 371 11.816 -11.257 -5.969 1.00 0.00 C ATOM 1983 OD1 ASP B 371 12.360 -10.504 -6.798 1.00 0.00 O ATOM 1984 OD2 ASP B 371 10.587 -11.477 -5.970 1.00 0.00 O ATOM 0 H ASP B 371 13.475 -12.793 -2.775 1.00 0.00 H new ATOM 0 HA ASP B 371 13.978 -10.429 -4.084 1.00 0.00 H new ATOM 0 HB2 ASP B 371 13.560 -12.347 -5.398 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.117 -12.776 -4.500 1.00 0.00 H new ATOM 1989 N LEU B 372 10.944 -10.429 -2.829 1.00 0.00 N ATOM 1990 CA LEU B 372 9.811 -9.564 -2.562 1.00 0.00 C ATOM 1991 C LEU B 372 10.224 -8.437 -1.612 1.00 0.00 C ATOM 1992 O LEU B 372 9.789 -7.293 -1.759 1.00 0.00 O ATOM 1993 CB LEU B 372 8.654 -10.380 -1.988 1.00 0.00 C ATOM 1994 CG LEU B 372 7.273 -9.741 -2.136 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.000 -9.412 -3.594 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.199 -10.671 -1.602 1.00 0.00 C ATOM 0 H LEU B 372 10.854 -11.377 -2.463 1.00 0.00 H new ATOM 0 HA LEU B 372 9.474 -9.111 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.640 -11.355 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.844 -10.556 -0.929 1.00 0.00 H new ATOM 0 HG LEU B 372 7.255 -8.818 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.014 -8.958 -3.686 1.00 0.00 H new ATOM 0 HD12 LEU B 372 7.756 -8.716 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.035 -10.327 -4.186 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.222 -10.201 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.218 -11.607 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU B 372 6.385 -10.873 -0.547 1.00 0.00 H new ATOM 2008 N LEU B 373 11.103 -8.756 -0.668 1.00 0.00 N ATOM 2009 CA LEU B 373 11.632 -7.758 0.252 1.00 0.00 C ATOM 2010 C LEU B 373 12.626 -6.841 -0.454 1.00 0.00 C ATOM 2011 O LEU B 373 12.668 -5.645 -0.186 1.00 0.00 O ATOM 2012 CB LEU B 373 12.324 -8.421 1.445 1.00 0.00 C ATOM 2013 CG LEU B 373 11.399 -9.096 2.452 1.00 0.00 C ATOM 2014 CD1 LEU B 373 12.210 -9.700 3.586 1.00 0.00 C ATOM 2015 CD2 LEU B 373 10.388 -8.098 2.987 1.00 0.00 C ATOM 0 H LEU B 373 11.464 -9.699 -0.521 1.00 0.00 H new ATOM 0 HA LEU B 373 10.788 -7.169 0.611 1.00 0.00 H new ATOM 0 HB2 LEU B 373 13.026 -9.165 1.068 1.00 0.00 H new ATOM 0 HB3 LEU B 373 12.911 -7.666 1.967 1.00 0.00 H new ATOM 0 HG LEU B 373 10.857 -9.898 1.951 1.00 0.00 H new ATOM 0 HD11 LEU B 373 11.539 -10.179 4.299 1.00 0.00 H new ATOM 0 HD12 LEU B 373 12.901 -10.441 3.184 1.00 0.00 H new ATOM 0 HD13 LEU B 373 12.773 -8.914 4.090 1.00 0.00 H new ATOM 0 HD21 LEU B 373 9.734 -8.592 3.705 1.00 0.00 H new ATOM 0 HD22 LEU B 373 10.911 -7.278 3.478 1.00 0.00 H new ATOM 0 HD23 LEU B 373 9.792 -7.706 2.163 1.00 0.00 H new ATOM 2027 N SER B 374 13.418 -7.409 -1.358 1.00 0.00 N ATOM 2028 CA SER B 374 14.431 -6.649 -2.080 1.00 0.00 C ATOM 2029 C SER B 374 13.777 -5.563 -2.927 1.00 0.00 C ATOM 2030 O SER B 374 14.361 -4.507 -3.158 1.00 0.00 O ATOM 2031 CB SER B 374 15.282 -7.579 -2.962 1.00 0.00 C ATOM 2032 OG SER B 374 14.571 -8.025 -4.107 1.00 0.00 O ATOM 0 H SER B 374 13.377 -8.397 -1.608 1.00 0.00 H new ATOM 0 HA SER B 374 15.087 -6.173 -1.351 1.00 0.00 H new ATOM 0 HB2 SER B 374 16.184 -7.054 -3.277 1.00 0.00 H new ATOM 0 HB3 SER B 374 15.603 -8.441 -2.376 1.00 0.00 H new ATOM 0 HG SER B 374 13.610 -8.025 -3.916 1.00 0.00 H new ATOM 2038 N GLU B 375 12.557 -5.832 -3.379 1.00 0.00 N ATOM 2039 CA GLU B 375 11.805 -4.858 -4.156 1.00 0.00 C ATOM 2040 C GLU B 375 11.053 -3.897 -3.226 1.00 0.00 C ATOM 2041 O GLU B 375 10.912 -2.713 -3.525 1.00 0.00 O ATOM 2042 CB GLU B 375 10.827 -5.574 -5.089 1.00 0.00 C ATOM 2043 CG GLU B 375 10.355 -4.724 -6.255 1.00 0.00 C ATOM 2044 CD GLU B 375 11.487 -4.323 -7.183 1.00 0.00 C ATOM 2045 OE1 GLU B 375 12.094 -5.218 -7.809 1.00 0.00 O ATOM 2046 OE2 GLU B 375 11.778 -3.110 -7.287 1.00 0.00 O ATOM 0 H GLU B 375 12.070 -6.714 -3.220 1.00 0.00 H new ATOM 0 HA GLU B 375 12.502 -4.277 -4.759 1.00 0.00 H new ATOM 0 HB2 GLU B 375 11.304 -6.474 -5.478 1.00 0.00 H new ATOM 0 HB3 GLU B 375 9.960 -5.896 -4.512 1.00 0.00 H new ATOM 0 HG2 GLU B 375 9.605 -5.276 -6.821 1.00 0.00 H new ATOM 0 HG3 GLU B 375 9.869 -3.827 -5.872 1.00 0.00 H new ATOM 2053 N PHE B 376 10.580 -4.418 -2.093 1.00 0.00 N ATOM 2054 CA PHE B 376 9.865 -3.600 -1.107 1.00 0.00 C ATOM 2055 C PHE B 376 10.805 -2.578 -0.479 1.00 0.00 C ATOM 2056 O PHE B 376 10.442 -1.417 -0.273 1.00 0.00 O ATOM 2057 CB PHE B 376 9.266 -4.486 -0.007 1.00 0.00 C ATOM 2058 CG PHE B 376 8.259 -3.781 0.864 1.00 0.00 C ATOM 2059 CD1 PHE B 376 6.921 -3.756 0.508 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.645 -3.148 2.036 1.00 0.00 C ATOM 2061 CE1 PHE B 376 5.987 -3.114 1.297 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.716 -2.503 2.831 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.384 -2.484 2.460 1.00 0.00 C ATOM 0 H PHE B 376 10.678 -5.400 -1.834 1.00 0.00 H new ATOM 0 HA PHE B 376 9.060 -3.076 -1.622 1.00 0.00 H new ATOM 0 HB2 PHE B 376 8.790 -5.350 -0.470 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.073 -4.864 0.621 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.603 -4.246 -0.400 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.684 -3.159 2.331 1.00 0.00 H new ATOM 0 HE1 PHE B 376 4.947 -3.105 1.005 1.00 0.00 H new ATOM 0 HE2 PHE B 376 8.030 -2.014 3.741 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.657 -1.978 3.078 1.00 0.00 H new ATOM 2073 N GLY B 377 12.023 -3.017 -0.197 1.00 0.00 N ATOM 2074 CA GLY B 377 13.012 -2.157 0.421 1.00 0.00 C ATOM 2075 C GLY B 377 13.460 -1.025 -0.482 1.00 0.00 C ATOM 2076 O GLY B 377 14.224 -0.169 -0.063 1.00 0.00 O ATOM 0 H GLY B 377 12.347 -3.965 -0.388 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.599 -1.740 1.340 1.00 0.00 H new ATOM 0 HA3 GLY B 377 13.879 -2.754 0.703 1.00 0.00 H new ATOM 2080 N GLN B 378 12.980 -1.016 -1.720 1.00 0.00 N ATOM 2081 CA GLN B 378 13.325 0.044 -2.658 1.00 0.00 C ATOM 2082 C GLN B 378 12.411 1.249 -2.459 1.00 0.00 C ATOM 2083 O GLN B 378 12.657 2.323 -3.013 1.00 0.00 O ATOM 2084 CB GLN B 378 13.213 -0.449 -4.102 1.00 0.00 C ATOM 2085 CG GLN B 378 14.042 -1.686 -4.393 1.00 0.00 C ATOM 2086 CD GLN B 378 15.528 -1.456 -4.225 1.00 0.00 C ATOM 2087 OE1 GLN B 378 16.036 -0.359 -4.466 1.00 0.00 O ATOM 2088 NE2 GLN B 378 16.236 -2.489 -3.801 1.00 0.00 N ATOM 0 H GLN B 378 12.353 -1.728 -2.096 1.00 0.00 H new ATOM 0 HA GLN B 378 14.357 0.339 -2.466 1.00 0.00 H new ATOM 0 HB2 GLN B 378 12.167 -0.664 -4.323 1.00 0.00 H new ATOM 0 HB3 GLN B 378 13.523 0.351 -4.774 1.00 0.00 H new ATOM 0 HG2 GLN B 378 13.728 -2.492 -3.729 1.00 0.00 H new ATOM 0 HG3 GLN B 378 13.844 -2.017 -5.412 1.00 0.00 H new ATOM 0 HE21 GLN B 378 15.776 -3.380 -3.613 1.00 0.00 H new ATOM 0 HE22 GLN B 378 17.242 -2.395 -3.662 1.00 0.00 H new ATOM 2097 N PHE B 379 11.349 1.059 -1.684 1.00 0.00 N ATOM 2098 CA PHE B 379 10.412 2.137 -1.388 1.00 0.00 C ATOM 2099 C PHE B 379 10.870 2.922 -0.162 1.00 0.00 C ATOM 2100 O PHE B 379 10.516 4.087 0.015 1.00 0.00 O ATOM 2101 CB PHE B 379 9.002 1.578 -1.173 1.00 0.00 C ATOM 2102 CG PHE B 379 8.408 0.955 -2.407 1.00 0.00 C ATOM 2103 CD1 PHE B 379 7.907 1.750 -3.426 1.00 0.00 C ATOM 2104 CD2 PHE B 379 8.353 -0.423 -2.549 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.365 1.183 -4.564 1.00 0.00 C ATOM 2106 CE2 PHE B 379 7.814 -0.996 -3.686 1.00 0.00 C ATOM 2107 CZ PHE B 379 7.318 -0.192 -4.694 1.00 0.00 C ATOM 0 H PHE B 379 11.115 0.167 -1.249 1.00 0.00 H new ATOM 0 HA PHE B 379 10.387 2.816 -2.241 1.00 0.00 H new ATOM 0 HB2 PHE B 379 9.033 0.833 -0.378 1.00 0.00 H new ATOM 0 HB3 PHE B 379 8.350 2.382 -0.831 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.941 2.825 -3.330 1.00 0.00 H new ATOM 0 HD2 PHE B 379 8.736 -1.056 -1.762 1.00 0.00 H new ATOM 0 HE1 PHE B 379 6.979 1.814 -5.351 1.00 0.00 H new ATOM 0 HE2 PHE B 379 7.781 -2.071 -3.786 1.00 0.00 H new ATOM 0 HZ PHE B 379 6.894 -0.637 -5.582 1.00 0.00 H new ATOM 2117 N LEU B 380 11.662 2.275 0.680 1.00 0.00 N ATOM 2118 CA LEU B 380 12.255 2.932 1.837 1.00 0.00 C ATOM 2119 C LEU B 380 13.609 2.296 2.154 1.00 0.00 C ATOM 2120 O LEU B 380 13.773 1.593 3.153 1.00 0.00 O ATOM 2121 CB LEU B 380 11.316 2.911 3.066 1.00 0.00 C ATOM 2122 CG LEU B 380 10.895 1.535 3.617 1.00 0.00 C ATOM 2123 CD1 LEU B 380 10.240 1.702 4.981 1.00 0.00 C ATOM 2124 CD2 LEU B 380 9.935 0.825 2.673 1.00 0.00 C ATOM 0 H LEU B 380 11.910 1.290 0.583 1.00 0.00 H new ATOM 0 HA LEU B 380 12.409 3.982 1.589 1.00 0.00 H new ATOM 0 HB2 LEU B 380 11.804 3.461 3.871 1.00 0.00 H new ATOM 0 HB3 LEU B 380 10.411 3.461 2.807 1.00 0.00 H new ATOM 0 HG LEU B 380 11.793 0.924 3.710 1.00 0.00 H new ATOM 0 HD11 LEU B 380 9.945 0.725 5.365 1.00 0.00 H new ATOM 0 HD12 LEU B 380 10.947 2.164 5.670 1.00 0.00 H new ATOM 0 HD13 LEU B 380 9.359 2.336 4.886 1.00 0.00 H new ATOM 0 HD21 LEU B 380 9.659 -0.142 3.094 1.00 0.00 H new ATOM 0 HD22 LEU B 380 9.039 1.432 2.541 1.00 0.00 H new ATOM 0 HD23 LEU B 380 10.418 0.676 1.707 1.00 0.00 H new