USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=11 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: A 221 ASN : amide:sc= 1.38 X(o=1.6,f=1.2) USER MOD Set 1.2: B 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: B 325 TYR OH : rot 110:sc= 0.185 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= -0.23 K(o=-0.23,f=-1.9!) USER MOD Single : B 306 HIS : no HE2:sc= 0.854 K(o=0.85,f=-6.2!) USER MOD Single : B 309 ASN : amide:sc= -1.33! K(o=-1.3!,f=-0.091) USER MOD Single : B 310 TYR OH : rot 166:sc= -1.42! USER MOD Single : B 312 ASN : amide:sc= 0.735 K(o=0.73,f=-0.35) USER MOD Single : B 313 LYS NZ :NH3+ 164:sc= 1.2 (180deg=0.778) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 319 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.19) USER MOD Single : B 321 GLN : amide:sc= 0.796 K(o=0.8,f=-0.53) USER MOD Single : B 326 LYS NZ :NH3+ 155:sc= 1.2 (180deg=0.687) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 66:sc= 0.535 USER MOD Single : B 335 TYR OH : rot 50:sc= 1.04 USER MOD Single : B 336 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : B 341 ASN : amide:sc= -0.0401 K(o=-0.04,f=-0.77!) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot -160:sc= -1.16 USER MOD Single : B 356 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.09) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.714 K(o=-0.71,f=-3.9!) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : B 369 GLN : amide:sc= -2.42! X(o=-2.4!,f=-2.8) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 5.911 10.792 -1.479 1.00 0.00 N ATOM 179 CA ARG A 208 5.203 10.062 -0.441 1.00 0.00 C ATOM 180 C ARG A 208 5.403 8.566 -0.663 1.00 0.00 C ATOM 181 O ARG A 208 4.653 7.940 -1.414 1.00 0.00 O ATOM 182 CB ARG A 208 3.706 10.383 -0.466 1.00 0.00 C ATOM 183 CG ARG A 208 3.351 11.836 -0.189 1.00 0.00 C ATOM 184 CD ARG A 208 1.843 12.026 -0.204 1.00 0.00 C ATOM 185 NE ARG A 208 1.439 13.402 0.079 1.00 0.00 N ATOM 186 CZ ARG A 208 0.231 13.734 0.540 1.00 0.00 C ATOM 187 NH1 ARG A 208 -0.655 12.786 0.829 1.00 0.00 N ATOM 188 NH2 ARG A 208 -0.084 15.009 0.725 1.00 0.00 N ATOM 0 HA ARG A 208 5.601 10.359 0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.308 10.108 -1.443 1.00 0.00 H new ATOM 0 HB3 ARG A 208 3.204 9.756 0.271 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.752 12.137 0.779 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.812 12.479 -0.939 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.455 11.732 -1.179 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.391 11.361 0.532 1.00 0.00 H new ATOM 0 HE ARG A 208 2.116 14.148 -0.084 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.412 11.804 0.699 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.578 13.041 1.181 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.597 15.738 0.515 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.008 15.260 1.077 1.00 0.00 H new ATOM 202 N PRO A 209 6.429 7.983 -0.027 1.00 0.00 N ATOM 203 CA PRO A 209 6.829 6.592 -0.271 1.00 0.00 C ATOM 204 C PRO A 209 5.715 5.587 -0.001 1.00 0.00 C ATOM 205 O PRO A 209 5.311 4.840 -0.892 1.00 0.00 O ATOM 206 CB PRO A 209 7.980 6.360 0.709 1.00 0.00 C ATOM 207 CG PRO A 209 8.472 7.721 1.064 1.00 0.00 C ATOM 208 CD PRO A 209 7.279 8.627 0.989 1.00 0.00 C ATOM 0 HA PRO A 209 7.096 6.447 -1.318 1.00 0.00 H new ATOM 0 HB2 PRO A 209 7.641 5.821 1.594 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.770 5.762 0.254 1.00 0.00 H new ATOM 0 HG2 PRO A 209 8.906 7.730 2.064 1.00 0.00 H new ATOM 0 HG3 PRO A 209 9.252 8.046 0.375 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.770 8.703 1.950 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.560 9.639 0.696 1.00 0.00 H new ATOM 216 N PHE A 210 5.203 5.582 1.222 1.00 0.00 N ATOM 217 CA PHE A 210 4.235 4.572 1.620 1.00 0.00 C ATOM 218 C PHE A 210 2.873 4.864 1.004 1.00 0.00 C ATOM 219 O PHE A 210 2.072 3.955 0.793 1.00 0.00 O ATOM 220 CB PHE A 210 4.134 4.500 3.144 1.00 0.00 C ATOM 221 CG PHE A 210 3.751 3.140 3.650 1.00 0.00 C ATOM 222 CD1 PHE A 210 4.725 2.199 3.933 1.00 0.00 C ATOM 223 CD2 PHE A 210 2.423 2.803 3.840 1.00 0.00 C ATOM 224 CE1 PHE A 210 4.382 0.945 4.396 1.00 0.00 C ATOM 225 CE2 PHE A 210 2.073 1.550 4.302 1.00 0.00 C ATOM 226 CZ PHE A 210 3.052 0.622 4.581 1.00 0.00 C ATOM 0 H PHE A 210 5.439 6.258 1.948 1.00 0.00 H new ATOM 0 HA PHE A 210 4.575 3.604 1.252 1.00 0.00 H new ATOM 0 HB2 PHE A 210 5.092 4.785 3.579 1.00 0.00 H new ATOM 0 HB3 PHE A 210 3.399 5.228 3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 210 5.766 2.449 3.790 1.00 0.00 H new ATOM 0 HD2 PHE A 210 1.652 3.528 3.625 1.00 0.00 H new ATOM 0 HE1 PHE A 210 5.151 0.219 4.613 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.033 1.298 4.445 1.00 0.00 H new ATOM 0 HZ PHE A 210 2.780 -0.358 4.944 1.00 0.00 H new ATOM 236 N GLU A 211 2.627 6.133 0.696 1.00 0.00 N ATOM 237 CA GLU A 211 1.380 6.538 0.057 1.00 0.00 C ATOM 238 C GLU A 211 1.232 5.880 -1.311 1.00 0.00 C ATOM 239 O GLU A 211 0.153 5.407 -1.661 1.00 0.00 O ATOM 240 CB GLU A 211 1.323 8.058 -0.082 1.00 0.00 C ATOM 241 CG GLU A 211 1.097 8.792 1.231 1.00 0.00 C ATOM 242 CD GLU A 211 -0.371 8.914 1.590 1.00 0.00 C ATOM 243 OE1 GLU A 211 -1.000 9.912 1.171 1.00 0.00 O ATOM 244 OE2 GLU A 211 -0.899 8.023 2.289 1.00 0.00 O ATOM 0 H GLU A 211 3.275 6.899 0.879 1.00 0.00 H new ATOM 0 HA GLU A 211 0.554 6.210 0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.255 8.407 -0.526 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.523 8.319 -0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.620 8.267 2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.534 9.788 1.165 1.00 0.00 H new ATOM 251 N LEU A 212 2.323 5.832 -2.078 1.00 0.00 N ATOM 252 CA LEU A 212 2.298 5.185 -3.389 1.00 0.00 C ATOM 253 C LEU A 212 2.104 3.679 -3.240 1.00 0.00 C ATOM 254 O LEU A 212 1.513 3.034 -4.101 1.00 0.00 O ATOM 255 CB LEU A 212 3.563 5.533 -4.206 1.00 0.00 C ATOM 256 CG LEU A 212 4.298 4.371 -4.897 1.00 0.00 C ATOM 257 CD1 LEU A 212 5.064 4.875 -6.118 1.00 0.00 C ATOM 258 CD2 LEU A 212 5.268 3.697 -3.934 1.00 0.00 C ATOM 0 H LEU A 212 3.225 6.229 -1.817 1.00 0.00 H new ATOM 0 HA LEU A 212 1.446 5.569 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 212 3.282 6.257 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 212 4.268 6.030 -3.540 1.00 0.00 H new ATOM 0 HG LEU A 212 3.551 3.644 -5.215 1.00 0.00 H new ATOM 0 HD11 LEU A 212 5.578 4.041 -6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 212 4.367 5.324 -6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 212 5.795 5.621 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 212 5.777 2.879 -4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 212 6.004 4.424 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.718 3.306 -3.078 1.00 0.00 H new ATOM 270 N LEU A 213 2.577 3.129 -2.126 1.00 0.00 N ATOM 271 CA LEU A 213 2.397 1.710 -1.850 1.00 0.00 C ATOM 272 C LEU A 213 0.928 1.424 -1.540 1.00 0.00 C ATOM 273 O LEU A 213 0.334 0.504 -2.102 1.00 0.00 O ATOM 274 CB LEU A 213 3.279 1.283 -0.675 1.00 0.00 C ATOM 275 CG LEU A 213 3.925 -0.104 -0.801 1.00 0.00 C ATOM 276 CD1 LEU A 213 2.871 -1.203 -0.838 1.00 0.00 C ATOM 277 CD2 LEU A 213 4.806 -0.167 -2.042 1.00 0.00 C ATOM 0 H LEU A 213 3.085 3.641 -1.405 1.00 0.00 H new ATOM 0 HA LEU A 213 2.691 1.138 -2.730 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.070 2.023 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.677 1.303 0.234 1.00 0.00 H new ATOM 0 HG LEU A 213 4.547 -0.267 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 213 3.360 -2.173 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.284 -1.176 0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 213 2.213 -1.048 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.257 -1.156 -2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 213 4.201 0.025 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.591 0.585 -1.969 1.00 0.00 H new ATOM 289 N ILE A 214 0.350 2.230 -0.651 1.00 0.00 N ATOM 290 CA ILE A 214 -1.059 2.094 -0.292 1.00 0.00 C ATOM 291 C ILE A 214 -1.947 2.299 -1.513 1.00 0.00 C ATOM 292 O ILE A 214 -2.848 1.503 -1.782 1.00 0.00 O ATOM 293 CB ILE A 214 -1.472 3.106 0.806 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.663 2.867 2.082 1.00 0.00 C ATOM 295 CG2 ILE A 214 -2.967 3.003 1.096 1.00 0.00 C ATOM 296 CD1 ILE A 214 -0.970 3.850 3.195 1.00 0.00 C ATOM 0 H ILE A 214 0.837 2.984 -0.166 1.00 0.00 H new ATOM 0 HA ILE A 214 -1.191 1.084 0.096 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.261 4.112 0.444 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.857 1.856 2.440 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.399 2.923 1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -3.238 3.721 1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.530 3.219 0.188 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -3.203 1.995 1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.358 3.616 4.066 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.749 4.863 2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.024 3.779 3.463 1.00 0.00 H new ATOM 308 N ALA A 215 -1.673 3.366 -2.258 1.00 0.00 N ATOM 309 CA ALA A 215 -2.436 3.677 -3.456 1.00 0.00 C ATOM 310 C ALA A 215 -2.367 2.531 -4.456 1.00 0.00 C ATOM 311 O ALA A 215 -3.378 2.142 -5.034 1.00 0.00 O ATOM 312 CB ALA A 215 -1.932 4.966 -4.088 1.00 0.00 C ATOM 0 H ALA A 215 -0.926 4.029 -2.050 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.478 3.815 -3.169 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -2.514 5.184 -4.983 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.039 5.786 -3.377 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -0.882 4.853 -4.357 1.00 0.00 H new ATOM 318 N ALA A 216 -1.171 1.983 -4.639 1.00 0.00 N ATOM 319 CA ALA A 216 -0.963 0.883 -5.570 1.00 0.00 C ATOM 320 C ALA A 216 -1.777 -0.341 -5.168 1.00 0.00 C ATOM 321 O ALA A 216 -2.518 -0.895 -5.981 1.00 0.00 O ATOM 322 CB ALA A 216 0.514 0.529 -5.654 1.00 0.00 C ATOM 0 H ALA A 216 -0.328 2.285 -4.152 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.304 1.208 -6.553 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.651 -0.295 -6.354 1.00 0.00 H new ATOM 0 HB2 ALA A 216 1.077 1.396 -5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.874 0.232 -4.669 1.00 0.00 H new ATOM 328 N ALA A 217 -1.652 -0.748 -3.910 1.00 0.00 N ATOM 329 CA ALA A 217 -2.324 -1.947 -3.423 1.00 0.00 C ATOM 330 C ALA A 217 -3.844 -1.815 -3.493 1.00 0.00 C ATOM 331 O ALA A 217 -4.524 -2.670 -4.064 1.00 0.00 O ATOM 332 CB ALA A 217 -1.890 -2.255 -1.997 1.00 0.00 C ATOM 0 H ALA A 217 -1.091 -0.265 -3.208 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.033 -2.772 -4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.400 -3.153 -1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.812 -2.417 -1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.146 -1.416 -1.350 1.00 0.00 H new ATOM 338 N MET A 218 -4.370 -0.738 -2.926 1.00 0.00 N ATOM 339 CA MET A 218 -5.814 -0.549 -2.830 1.00 0.00 C ATOM 340 C MET A 218 -6.461 -0.284 -4.188 1.00 0.00 C ATOM 341 O MET A 218 -7.600 -0.684 -4.413 1.00 0.00 O ATOM 342 CB MET A 218 -6.149 0.590 -1.864 1.00 0.00 C ATOM 343 CG MET A 218 -6.148 0.181 -0.394 1.00 0.00 C ATOM 344 SD MET A 218 -4.546 -0.419 0.182 1.00 0.00 S ATOM 345 CE MET A 218 -4.899 -0.737 1.910 1.00 0.00 C ATOM 0 H MET A 218 -3.819 0.020 -2.524 1.00 0.00 H new ATOM 0 HA MET A 218 -6.225 -1.483 -2.446 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.429 1.396 -2.006 1.00 0.00 H new ATOM 0 HB3 MET A 218 -7.130 0.991 -2.118 1.00 0.00 H new ATOM 0 HG2 MET A 218 -6.448 1.035 0.213 1.00 0.00 H new ATOM 0 HG3 MET A 218 -6.896 -0.597 -0.240 1.00 0.00 H new ATOM 0 HE1 MET A 218 -4.002 -1.114 2.401 1.00 0.00 H new ATOM 0 HE2 MET A 218 -5.216 0.187 2.393 1.00 0.00 H new ATOM 0 HE3 MET A 218 -5.694 -1.478 1.988 1.00 0.00 H new ATOM 355 N GLU A 219 -5.746 0.383 -5.089 1.00 0.00 N ATOM 356 CA GLU A 219 -6.331 0.771 -6.372 1.00 0.00 C ATOM 357 C GLU A 219 -6.184 -0.329 -7.424 1.00 0.00 C ATOM 358 O GLU A 219 -7.019 -0.450 -8.321 1.00 0.00 O ATOM 359 CB GLU A 219 -5.709 2.080 -6.869 1.00 0.00 C ATOM 360 CG GLU A 219 -6.374 2.646 -8.109 1.00 0.00 C ATOM 361 CD GLU A 219 -5.990 4.087 -8.365 1.00 0.00 C ATOM 362 OE1 GLU A 219 -6.609 4.984 -7.754 1.00 0.00 O ATOM 363 OE2 GLU A 219 -5.074 4.334 -9.182 1.00 0.00 O ATOM 0 H GLU A 219 -4.774 0.664 -4.960 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.398 0.925 -6.212 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -5.760 2.821 -6.071 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -4.653 1.912 -7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -6.099 2.041 -8.973 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -7.456 2.575 -8.001 1.00 0.00 H new ATOM 370 N ARG A 220 -5.133 -1.138 -7.323 1.00 0.00 N ATOM 371 CA ARG A 220 -4.937 -2.227 -8.274 1.00 0.00 C ATOM 372 C ARG A 220 -5.880 -3.382 -7.954 1.00 0.00 C ATOM 373 O ARG A 220 -6.189 -4.211 -8.809 1.00 0.00 O ATOM 374 CB ARG A 220 -3.485 -2.707 -8.263 1.00 0.00 C ATOM 375 CG ARG A 220 -3.179 -3.696 -9.368 1.00 0.00 C ATOM 376 CD ARG A 220 -3.514 -3.110 -10.731 1.00 0.00 C ATOM 377 NE ARG A 220 -3.338 -4.075 -11.814 1.00 0.00 N ATOM 378 CZ ARG A 220 -3.133 -3.733 -13.086 1.00 0.00 C ATOM 379 NH1 ARG A 220 -3.039 -2.455 -13.428 1.00 0.00 N ATOM 380 NH2 ARG A 220 -3.014 -4.669 -14.019 1.00 0.00 N ATOM 0 H ARG A 220 -4.414 -1.062 -6.604 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.163 -1.854 -9.273 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.823 -1.846 -8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.268 -3.169 -7.300 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.124 -3.969 -9.335 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -3.750 -4.611 -9.211 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.545 -2.757 -10.727 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -2.881 -2.242 -10.915 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.374 -5.068 -11.583 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.124 -1.729 -12.716 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.882 -2.198 -14.403 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.079 -5.654 -13.764 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.857 -4.403 -14.991 1.00 0.00 H new ATOM 394 N ASN A 221 -6.326 -3.429 -6.717 1.00 0.00 N ATOM 395 CA ASN A 221 -7.319 -4.402 -6.301 1.00 0.00 C ATOM 396 C ASN A 221 -8.662 -3.703 -6.168 1.00 0.00 C ATOM 397 O ASN A 221 -8.723 -2.478 -6.215 1.00 0.00 O ATOM 398 CB ASN A 221 -6.922 -5.037 -4.964 1.00 0.00 C ATOM 399 CG ASN A 221 -5.676 -5.897 -5.060 1.00 0.00 C ATOM 400 OD1 ASN A 221 -5.751 -7.097 -5.329 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.523 -5.288 -4.842 1.00 0.00 N ATOM 0 H ASN A 221 -6.015 -2.801 -5.976 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.385 -5.195 -7.046 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.757 -4.249 -4.229 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.749 -5.646 -4.598 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.651 -5.814 -4.894 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.506 -4.292 -4.622 1.00 0.00 H new ATOM 408 N PRO A 222 -9.765 -4.445 -6.006 1.00 0.00 N ATOM 409 CA PRO A 222 -11.077 -3.841 -5.749 1.00 0.00 C ATOM 410 C PRO A 222 -11.195 -3.298 -4.322 1.00 0.00 C ATOM 411 O PRO A 222 -12.292 -2.956 -3.879 1.00 0.00 O ATOM 412 CB PRO A 222 -12.049 -5.004 -5.961 1.00 0.00 C ATOM 413 CG PRO A 222 -11.247 -6.223 -5.663 1.00 0.00 C ATOM 414 CD PRO A 222 -9.845 -5.915 -6.109 1.00 0.00 C ATOM 0 HA PRO A 222 -11.268 -2.985 -6.396 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.912 -4.925 -5.299 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.431 -5.020 -6.982 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.275 -6.458 -4.599 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.643 -7.090 -6.192 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -9.106 -6.403 -5.474 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.664 -6.256 -7.128 1.00 0.00 H new ATOM 422 N THR A 223 -10.040 -3.191 -3.640 1.00 0.00 N ATOM 423 CA THR A 223 -9.956 -2.835 -2.220 1.00 0.00 C ATOM 424 C THR A 223 -11.139 -3.413 -1.436 1.00 0.00 C ATOM 425 O THR A 223 -12.053 -2.704 -1.000 1.00 0.00 O ATOM 426 CB THR A 223 -9.786 -1.305 -1.992 1.00 0.00 C ATOM 427 OG1 THR A 223 -9.749 -1.013 -0.591 1.00 0.00 O ATOM 428 CG2 THR A 223 -10.884 -0.486 -2.660 1.00 0.00 C ATOM 0 H THR A 223 -9.129 -3.352 -4.070 1.00 0.00 H new ATOM 0 HA THR A 223 -9.048 -3.293 -1.829 1.00 0.00 H new ATOM 0 HB THR A 223 -8.841 -1.021 -2.455 1.00 0.00 H new ATOM 0 HG1 THR A 223 -9.640 -0.048 -0.461 1.00 0.00 H new ATOM 0 HG21 THR A 223 -10.715 0.574 -2.468 1.00 0.00 H new ATOM 0 HG22 THR A 223 -10.870 -0.667 -3.735 1.00 0.00 H new ATOM 0 HG23 THR A 223 -11.853 -0.778 -2.255 1.00 0.00 H new ATOM 841 N VAL B 302 6.395 6.537 -13.776 1.00 0.00 N ATOM 842 CA VAL B 302 6.754 5.126 -13.852 1.00 0.00 C ATOM 843 C VAL B 302 7.040 4.530 -12.472 1.00 0.00 C ATOM 844 O VAL B 302 6.892 3.327 -12.266 1.00 0.00 O ATOM 845 CB VAL B 302 7.979 4.901 -14.769 1.00 0.00 C ATOM 846 CG1 VAL B 302 9.175 5.717 -14.296 1.00 0.00 C ATOM 847 CG2 VAL B 302 8.324 3.423 -14.831 1.00 0.00 C ATOM 0 HA VAL B 302 5.890 4.616 -14.278 1.00 0.00 H new ATOM 0 HB VAL B 302 7.723 5.240 -15.773 1.00 0.00 H new ATOM 0 HG11 VAL B 302 10.022 5.539 -14.959 1.00 0.00 H new ATOM 0 HG12 VAL B 302 8.920 6.777 -14.309 1.00 0.00 H new ATOM 0 HG13 VAL B 302 9.440 5.420 -13.281 1.00 0.00 H new ATOM 0 HG21 VAL B 302 9.188 3.278 -15.480 1.00 0.00 H new ATOM 0 HG22 VAL B 302 8.557 3.062 -13.830 1.00 0.00 H new ATOM 0 HG23 VAL B 302 7.475 2.867 -15.228 1.00 0.00 H new ATOM 857 N GLU B 303 7.438 5.366 -11.524 1.00 0.00 N ATOM 858 CA GLU B 303 7.706 4.891 -10.177 1.00 0.00 C ATOM 859 C GLU B 303 6.438 4.292 -9.573 1.00 0.00 C ATOM 860 O GLU B 303 6.483 3.276 -8.875 1.00 0.00 O ATOM 861 CB GLU B 303 8.237 6.020 -9.301 1.00 0.00 C ATOM 862 CG GLU B 303 9.009 5.520 -8.095 1.00 0.00 C ATOM 863 CD GLU B 303 10.249 4.738 -8.487 1.00 0.00 C ATOM 864 OE1 GLU B 303 10.123 3.565 -8.899 1.00 0.00 O ATOM 865 OE2 GLU B 303 11.361 5.294 -8.397 1.00 0.00 O ATOM 0 H GLU B 303 7.581 6.367 -11.661 1.00 0.00 H new ATOM 0 HA GLU B 303 8.471 4.116 -10.227 1.00 0.00 H new ATOM 0 HB2 GLU B 303 8.883 6.663 -9.898 1.00 0.00 H new ATOM 0 HB3 GLU B 303 7.402 6.633 -8.962 1.00 0.00 H new ATOM 0 HG2 GLU B 303 9.298 6.368 -7.475 1.00 0.00 H new ATOM 0 HG3 GLU B 303 8.361 4.888 -7.488 1.00 0.00 H new ATOM 872 N PHE B 304 5.299 4.903 -9.881 1.00 0.00 N ATOM 873 CA PHE B 304 4.020 4.389 -9.426 1.00 0.00 C ATOM 874 C PHE B 304 3.712 3.088 -10.151 1.00 0.00 C ATOM 875 O PHE B 304 3.210 2.142 -9.554 1.00 0.00 O ATOM 876 CB PHE B 304 2.909 5.417 -9.655 1.00 0.00 C ATOM 877 CG PHE B 304 1.596 5.033 -9.032 1.00 0.00 C ATOM 878 CD1 PHE B 304 1.452 5.006 -7.654 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.508 4.707 -9.823 1.00 0.00 C ATOM 880 CE1 PHE B 304 0.246 4.659 -7.078 1.00 0.00 C ATOM 881 CE2 PHE B 304 -0.700 4.359 -9.251 1.00 0.00 C ATOM 882 CZ PHE B 304 -0.832 4.334 -7.877 1.00 0.00 C ATOM 0 H PHE B 304 5.239 5.752 -10.443 1.00 0.00 H new ATOM 0 HA PHE B 304 4.074 4.195 -8.355 1.00 0.00 H new ATOM 0 HB2 PHE B 304 3.226 6.378 -9.251 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.767 5.553 -10.727 1.00 0.00 H new ATOM 0 HD1 PHE B 304 2.292 5.259 -7.024 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.605 4.725 -10.899 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.146 4.642 -6.003 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.542 4.106 -9.879 1.00 0.00 H new ATOM 0 HZ PHE B 304 -1.776 4.061 -7.428 1.00 0.00 H new ATOM 892 N ASN B 305 4.052 3.040 -11.437 1.00 0.00 N ATOM 893 CA ASN B 305 3.913 1.820 -12.223 1.00 0.00 C ATOM 894 C ASN B 305 4.734 0.695 -11.607 1.00 0.00 C ATOM 895 O ASN B 305 4.310 -0.456 -11.602 1.00 0.00 O ATOM 896 CB ASN B 305 4.355 2.051 -13.670 1.00 0.00 C ATOM 897 CG ASN B 305 3.406 2.944 -14.445 1.00 0.00 C ATOM 898 OD1 ASN B 305 3.523 4.169 -14.415 1.00 0.00 O ATOM 899 ND2 ASN B 305 2.479 2.337 -15.172 1.00 0.00 N ATOM 0 H ASN B 305 4.426 3.834 -11.956 1.00 0.00 H new ATOM 0 HA ASN B 305 2.861 1.536 -12.221 1.00 0.00 H new ATOM 0 HB2 ASN B 305 5.349 2.498 -13.673 1.00 0.00 H new ATOM 0 HB3 ASN B 305 4.436 1.090 -14.177 1.00 0.00 H new ATOM 0 HD21 ASN B 305 1.830 2.888 -15.734 1.00 0.00 H new ATOM 0 HD22 ASN B 305 2.415 1.319 -15.170 1.00 0.00 H new ATOM 906 N HIS B 306 5.906 1.042 -11.075 1.00 0.00 N ATOM 907 CA HIS B 306 6.757 0.074 -10.384 1.00 0.00 C ATOM 908 C HIS B 306 6.044 -0.470 -9.158 1.00 0.00 C ATOM 909 O HIS B 306 6.068 -1.671 -8.898 1.00 0.00 O ATOM 910 CB HIS B 306 8.088 0.704 -9.963 1.00 0.00 C ATOM 911 CG HIS B 306 8.999 1.024 -11.102 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.908 2.058 -11.070 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.148 0.433 -12.306 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.582 2.083 -12.206 1.00 0.00 C ATOM 915 NE2 HIS B 306 10.141 1.102 -12.975 1.00 0.00 N ATOM 0 H HIS B 306 6.288 1.987 -11.110 1.00 0.00 H new ATOM 0 HA HIS B 306 6.965 -0.740 -11.078 1.00 0.00 H new ATOM 0 HB2 HIS B 306 7.885 1.619 -9.407 1.00 0.00 H new ATOM 0 HB3 HIS B 306 8.600 0.024 -9.282 1.00 0.00 H new ATOM 0 HD1 HIS B 306 10.040 2.703 -10.291 1.00 0.00 H new ATOM 0 HD2 HIS B 306 8.587 -0.413 -12.676 1.00 0.00 H new ATOM 0 HE1 HIS B 306 11.361 2.786 -12.463 1.00 0.00 H new ATOM 924 N ALA B 307 5.410 0.421 -8.408 1.00 0.00 N ATOM 925 CA ALA B 307 4.616 0.015 -7.255 1.00 0.00 C ATOM 926 C ALA B 307 3.481 -0.906 -7.692 1.00 0.00 C ATOM 927 O ALA B 307 3.205 -1.918 -7.045 1.00 0.00 O ATOM 928 CB ALA B 307 4.068 1.234 -6.530 1.00 0.00 C ATOM 0 H ALA B 307 5.429 1.427 -8.576 1.00 0.00 H new ATOM 0 HA ALA B 307 5.259 -0.532 -6.565 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.478 0.912 -5.672 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.895 1.857 -6.189 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.438 1.808 -7.209 1.00 0.00 H new ATOM 934 N ILE B 308 2.838 -0.554 -8.803 1.00 0.00 N ATOM 935 CA ILE B 308 1.779 -1.381 -9.371 1.00 0.00 C ATOM 936 C ILE B 308 2.337 -2.748 -9.759 1.00 0.00 C ATOM 937 O ILE B 308 1.742 -3.784 -9.454 1.00 0.00 O ATOM 938 CB ILE B 308 1.137 -0.730 -10.621 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.721 0.718 -10.338 1.00 0.00 C ATOM 940 CG2 ILE B 308 -0.065 -1.542 -11.091 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.181 0.886 -9.133 1.00 0.00 C ATOM 0 H ILE B 308 3.033 0.299 -9.327 1.00 0.00 H new ATOM 0 HA ILE B 308 1.009 -1.485 -8.607 1.00 0.00 H new ATOM 0 HB ILE B 308 1.885 -0.720 -11.414 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.618 1.319 -10.191 1.00 0.00 H new ATOM 0 HG13 ILE B 308 0.212 1.115 -11.216 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.503 -1.069 -11.970 1.00 0.00 H new ATOM 0 HG22 ILE B 308 0.255 -2.553 -11.344 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -0.808 -1.586 -10.295 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -0.426 1.940 -9.006 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.098 0.316 -9.282 1.00 0.00 H new ATOM 0 HD13 ILE B 308 0.331 0.523 -8.242 1.00 0.00 H new ATOM 953 N ASN B 309 3.485 -2.734 -10.428 1.00 0.00 N ATOM 954 CA ASN B 309 4.179 -3.963 -10.805 1.00 0.00 C ATOM 955 C ASN B 309 4.466 -4.813 -9.581 1.00 0.00 C ATOM 956 O ASN B 309 4.239 -6.020 -9.590 1.00 0.00 O ATOM 957 CB ASN B 309 5.497 -3.652 -11.528 1.00 0.00 C ATOM 958 CG ASN B 309 5.300 -3.172 -12.955 1.00 0.00 C ATOM 959 OD1 ASN B 309 6.054 -2.332 -13.448 1.00 0.00 O ATOM 960 ND2 ASN B 309 4.309 -3.723 -13.639 1.00 0.00 N ATOM 0 H ASN B 309 3.958 -1.880 -10.723 1.00 0.00 H new ATOM 0 HA ASN B 309 3.526 -4.514 -11.482 1.00 0.00 H new ATOM 0 HB2 ASN B 309 6.040 -2.891 -10.968 1.00 0.00 H new ATOM 0 HB3 ASN B 309 6.119 -4.547 -11.536 1.00 0.00 H new ATOM 0 HD21 ASN B 309 4.149 -3.455 -14.610 1.00 0.00 H new ATOM 0 HD22 ASN B 309 3.706 -4.415 -13.195 1.00 0.00 H new ATOM 967 N TYR B 310 4.956 -4.169 -8.530 1.00 0.00 N ATOM 968 CA TYR B 310 5.293 -4.853 -7.291 1.00 0.00 C ATOM 969 C TYR B 310 4.062 -5.497 -6.655 1.00 0.00 C ATOM 970 O TYR B 310 4.122 -6.638 -6.200 1.00 0.00 O ATOM 971 CB TYR B 310 5.948 -3.885 -6.307 1.00 0.00 C ATOM 972 CG TYR B 310 6.291 -4.529 -4.988 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.154 -5.614 -4.935 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.737 -4.071 -3.802 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.461 -6.222 -3.736 1.00 0.00 C ATOM 976 CE2 TYR B 310 6.037 -4.677 -2.598 1.00 0.00 C ATOM 977 CZ TYR B 310 6.900 -5.753 -2.571 1.00 0.00 C ATOM 978 OH TYR B 310 7.193 -6.367 -1.376 1.00 0.00 O ATOM 0 H TYR B 310 5.130 -3.164 -8.513 1.00 0.00 H new ATOM 0 HA TYR B 310 6.000 -5.646 -7.534 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.856 -3.480 -6.754 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.277 -3.045 -6.131 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.593 -5.989 -5.848 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.061 -3.229 -3.820 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.139 -7.063 -3.712 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.598 -4.310 -1.682 1.00 0.00 H new ATOM 0 HH TYR B 310 6.913 -5.790 -0.635 1.00 0.00 H new ATOM 988 N VAL B 311 2.952 -4.769 -6.626 1.00 0.00 N ATOM 989 CA VAL B 311 1.708 -5.296 -6.068 1.00 0.00 C ATOM 990 C VAL B 311 1.260 -6.548 -6.823 1.00 0.00 C ATOM 991 O VAL B 311 0.889 -7.554 -6.214 1.00 0.00 O ATOM 992 CB VAL B 311 0.585 -4.236 -6.091 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.758 -4.842 -5.708 1.00 0.00 C ATOM 994 CG2 VAL B 311 0.927 -3.095 -5.151 1.00 0.00 C ATOM 0 H VAL B 311 2.886 -3.815 -6.981 1.00 0.00 H new ATOM 0 HA VAL B 311 1.905 -5.562 -5.030 1.00 0.00 H new ATOM 0 HB VAL B 311 0.504 -3.854 -7.109 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.526 -4.069 -5.734 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -1.015 -5.633 -6.413 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.696 -5.258 -4.702 1.00 0.00 H new ATOM 0 HG21 VAL B 311 0.129 -2.353 -5.174 1.00 0.00 H new ATOM 0 HG22 VAL B 311 1.036 -3.479 -4.137 1.00 0.00 H new ATOM 0 HG23 VAL B 311 1.862 -2.632 -5.466 1.00 0.00 H new ATOM 1004 N ASN B 312 1.317 -6.486 -8.147 1.00 0.00 N ATOM 1005 CA ASN B 312 0.975 -7.639 -8.979 1.00 0.00 C ATOM 1006 C ASN B 312 2.010 -8.742 -8.803 1.00 0.00 C ATOM 1007 O ASN B 312 1.704 -9.927 -8.929 1.00 0.00 O ATOM 1008 CB ASN B 312 0.880 -7.250 -10.459 1.00 0.00 C ATOM 1009 CG ASN B 312 -0.362 -6.444 -10.788 1.00 0.00 C ATOM 1010 OD1 ASN B 312 -1.407 -7.000 -11.126 1.00 0.00 O ATOM 1011 ND2 ASN B 312 -0.262 -5.128 -10.701 1.00 0.00 N ATOM 0 H ASN B 312 1.595 -5.655 -8.669 1.00 0.00 H new ATOM 0 HA ASN B 312 -0.001 -8.003 -8.657 1.00 0.00 H new ATOM 0 HB2 ASN B 312 1.763 -6.673 -10.733 1.00 0.00 H new ATOM 0 HB3 ASN B 312 0.889 -8.155 -11.067 1.00 0.00 H new ATOM 0 HD21 ASN B 312 -1.067 -4.540 -10.917 1.00 0.00 H new ATOM 0 HD22 ASN B 312 0.620 -4.701 -10.418 1.00 0.00 H new ATOM 1018 N LYS B 313 3.235 -8.338 -8.500 1.00 0.00 N ATOM 1019 CA LYS B 313 4.327 -9.274 -8.296 1.00 0.00 C ATOM 1020 C LYS B 313 4.095 -10.096 -7.031 1.00 0.00 C ATOM 1021 O LYS B 313 4.296 -11.307 -7.035 1.00 0.00 O ATOM 1022 CB LYS B 313 5.656 -8.520 -8.230 1.00 0.00 C ATOM 1023 CG LYS B 313 6.880 -9.418 -8.210 1.00 0.00 C ATOM 1024 CD LYS B 313 8.139 -8.622 -8.510 1.00 0.00 C ATOM 1025 CE LYS B 313 9.370 -9.507 -8.553 1.00 0.00 C ATOM 1026 NZ LYS B 313 10.546 -8.778 -9.093 1.00 0.00 N ATOM 0 H LYS B 313 3.497 -7.359 -8.390 1.00 0.00 H new ATOM 0 HA LYS B 313 4.367 -9.964 -9.139 1.00 0.00 H new ATOM 0 HB2 LYS B 313 5.724 -7.851 -9.088 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.663 -7.895 -7.337 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.970 -9.895 -7.234 1.00 0.00 H new ATOM 0 HG3 LYS B 313 6.764 -10.214 -8.945 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.026 -8.110 -9.466 1.00 0.00 H new ATOM 0 HD3 LYS B 313 8.272 -7.852 -7.750 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.594 -9.869 -7.550 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.169 -10.383 -9.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 11.415 -9.302 -8.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.457 -8.692 -10.126 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 10.591 -7.829 -8.669 1.00 0.00 H new ATOM 1040 N ILE B 314 3.659 -9.440 -5.957 1.00 0.00 N ATOM 1041 CA ILE B 314 3.304 -10.148 -4.727 1.00 0.00 C ATOM 1042 C ILE B 314 2.105 -11.057 -4.985 1.00 0.00 C ATOM 1043 O ILE B 314 2.083 -12.221 -4.572 1.00 0.00 O ATOM 1044 CB ILE B 314 2.940 -9.181 -3.577 1.00 0.00 C ATOM 1045 CG1 ILE B 314 4.027 -8.122 -3.376 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.731 -9.960 -2.286 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.686 -7.105 -2.305 1.00 0.00 C ATOM 0 H ILE B 314 3.543 -8.428 -5.912 1.00 0.00 H new ATOM 0 HA ILE B 314 4.179 -10.726 -4.428 1.00 0.00 H new ATOM 0 HB ILE B 314 2.015 -8.671 -3.847 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.962 -8.617 -3.112 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.197 -7.602 -4.319 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.475 -9.270 -1.482 1.00 0.00 H new ATOM 0 HG22 ILE B 314 1.921 -10.677 -2.421 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.647 -10.492 -2.030 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.499 -6.385 -2.215 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.768 -6.584 -2.577 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.545 -7.614 -1.352 1.00 0.00 H new ATOM 1059 N LYS B 315 1.121 -10.500 -5.688 1.00 0.00 N ATOM 1060 CA LYS B 315 -0.100 -11.212 -6.064 1.00 0.00 C ATOM 1061 C LYS B 315 0.220 -12.533 -6.761 1.00 0.00 C ATOM 1062 O LYS B 315 -0.341 -13.575 -6.423 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.937 -10.316 -6.988 1.00 0.00 C ATOM 1064 CG LYS B 315 -2.164 -10.987 -7.590 1.00 0.00 C ATOM 1065 CD LYS B 315 -3.224 -11.297 -6.545 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.731 -10.039 -5.855 1.00 0.00 C ATOM 1067 NZ LYS B 315 -4.918 -10.321 -5.007 1.00 0.00 N ATOM 0 H LYS B 315 1.148 -9.534 -6.016 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.663 -11.444 -5.160 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -1.259 -9.439 -6.426 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -0.301 -9.960 -7.798 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -2.591 -10.339 -8.356 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.864 -11.911 -8.085 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -4.060 -11.812 -7.018 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -2.811 -11.977 -5.800 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -2.937 -9.615 -5.241 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -3.988 -9.291 -6.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -5.237 -9.442 -4.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -5.684 -10.702 -5.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -4.665 -11.017 -4.276 1.00 0.00 H new ATOM 1081 N ASN B 316 1.119 -12.479 -7.732 1.00 0.00 N ATOM 1082 CA ASN B 316 1.508 -13.668 -8.481 1.00 0.00 C ATOM 1083 C ASN B 316 2.426 -14.568 -7.659 1.00 0.00 C ATOM 1084 O ASN B 316 2.265 -15.790 -7.651 1.00 0.00 O ATOM 1085 CB ASN B 316 2.206 -13.267 -9.782 1.00 0.00 C ATOM 1086 CG ASN B 316 2.807 -14.452 -10.520 1.00 0.00 C ATOM 1087 OD1 ASN B 316 3.960 -14.820 -10.292 1.00 0.00 O ATOM 1088 ND2 ASN B 316 2.037 -15.048 -11.415 1.00 0.00 N ATOM 0 H ASN B 316 1.594 -11.624 -8.021 1.00 0.00 H new ATOM 0 HA ASN B 316 0.601 -14.227 -8.713 1.00 0.00 H new ATOM 0 HB2 ASN B 316 1.490 -12.765 -10.433 1.00 0.00 H new ATOM 0 HB3 ASN B 316 2.993 -12.547 -9.559 1.00 0.00 H new ATOM 0 HD21 ASN B 316 2.393 -15.843 -11.946 1.00 0.00 H new ATOM 0 HD22 ASN B 316 1.087 -14.713 -11.575 1.00 0.00 H new ATOM 1095 N ARG B 317 3.384 -13.956 -6.973 1.00 0.00 N ATOM 1096 CA ARG B 317 4.410 -14.693 -6.244 1.00 0.00 C ATOM 1097 C ARG B 317 3.801 -15.586 -5.168 1.00 0.00 C ATOM 1098 O ARG B 317 4.096 -16.779 -5.102 1.00 0.00 O ATOM 1099 CB ARG B 317 5.401 -13.718 -5.608 1.00 0.00 C ATOM 1100 CG ARG B 317 6.641 -14.381 -5.029 1.00 0.00 C ATOM 1101 CD ARG B 317 7.621 -14.821 -6.113 1.00 0.00 C ATOM 1102 NE ARG B 317 7.105 -15.914 -6.938 1.00 0.00 N ATOM 1103 CZ ARG B 317 7.771 -17.042 -7.183 1.00 0.00 C ATOM 1104 NH1 ARG B 317 8.985 -17.228 -6.678 1.00 0.00 N ATOM 1105 NH2 ARG B 317 7.221 -17.980 -7.941 1.00 0.00 N ATOM 0 H ARG B 317 3.472 -12.942 -6.906 1.00 0.00 H new ATOM 0 HA ARG B 317 4.931 -15.332 -6.957 1.00 0.00 H new ATOM 0 HB2 ARG B 317 5.709 -12.989 -6.358 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.894 -13.166 -4.816 1.00 0.00 H new ATOM 0 HG2 ARG B 317 7.139 -13.687 -4.352 1.00 0.00 H new ATOM 0 HG3 ARG B 317 6.345 -15.247 -4.437 1.00 0.00 H new ATOM 0 HD2 ARG B 317 7.854 -13.969 -6.752 1.00 0.00 H new ATOM 0 HD3 ARG B 317 8.555 -15.135 -5.646 1.00 0.00 H new ATOM 0 HE ARG B 317 6.179 -15.806 -7.351 1.00 0.00 H new ATOM 0 HH11 ARG B 317 9.413 -16.505 -6.099 1.00 0.00 H new ATOM 0 HH12 ARG B 317 9.490 -18.094 -6.869 1.00 0.00 H new ATOM 0 HH21 ARG B 317 6.291 -17.837 -8.335 1.00 0.00 H new ATOM 0 HH22 ARG B 317 7.728 -18.845 -8.131 1.00 0.00 H new ATOM 1119 N PHE B 318 2.946 -15.010 -4.335 1.00 0.00 N ATOM 1120 CA PHE B 318 2.353 -15.745 -3.226 1.00 0.00 C ATOM 1121 C PHE B 318 0.867 -15.996 -3.457 1.00 0.00 C ATOM 1122 O PHE B 318 0.046 -15.838 -2.550 1.00 0.00 O ATOM 1123 CB PHE B 318 2.567 -14.997 -1.911 1.00 0.00 C ATOM 1124 CG PHE B 318 3.980 -15.073 -1.406 1.00 0.00 C ATOM 1125 CD1 PHE B 318 4.431 -16.206 -0.751 1.00 0.00 C ATOM 1126 CD2 PHE B 318 4.854 -14.013 -1.582 1.00 0.00 C ATOM 1127 CE1 PHE B 318 5.725 -16.284 -0.280 1.00 0.00 C ATOM 1128 CE2 PHE B 318 6.151 -14.084 -1.113 1.00 0.00 C ATOM 1129 CZ PHE B 318 6.587 -15.222 -0.461 1.00 0.00 C ATOM 0 H PHE B 318 2.647 -14.037 -4.405 1.00 0.00 H new ATOM 0 HA PHE B 318 2.852 -16.712 -3.165 1.00 0.00 H new ATOM 0 HB2 PHE B 318 2.293 -13.951 -2.048 1.00 0.00 H new ATOM 0 HB3 PHE B 318 1.896 -15.406 -1.155 1.00 0.00 H new ATOM 0 HD1 PHE B 318 3.760 -17.040 -0.607 1.00 0.00 H new ATOM 0 HD2 PHE B 318 4.518 -13.122 -2.091 1.00 0.00 H new ATOM 0 HE1 PHE B 318 6.063 -17.174 0.229 1.00 0.00 H new ATOM 0 HE2 PHE B 318 6.824 -13.251 -1.256 1.00 0.00 H new ATOM 0 HZ PHE B 318 7.601 -15.280 -0.094 1.00 0.00 H new ATOM 1139 N GLN B 319 0.522 -16.405 -4.669 1.00 0.00 N ATOM 1140 CA GLN B 319 -0.857 -16.761 -4.981 1.00 0.00 C ATOM 1141 C GLN B 319 -1.184 -18.140 -4.412 1.00 0.00 C ATOM 1142 O GLN B 319 -2.347 -18.532 -4.314 1.00 0.00 O ATOM 1143 CB GLN B 319 -1.094 -16.729 -6.493 1.00 0.00 C ATOM 1144 CG GLN B 319 -2.554 -16.897 -6.893 1.00 0.00 C ATOM 1145 CD GLN B 319 -3.467 -15.848 -6.273 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -4.640 -16.112 -5.999 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -2.942 -14.652 -6.052 1.00 0.00 N ATOM 0 H GLN B 319 1.172 -16.499 -5.449 1.00 0.00 H new ATOM 0 HA GLN B 319 -1.520 -16.028 -4.520 1.00 0.00 H new ATOM 0 HB2 GLN B 319 -0.726 -15.782 -6.889 1.00 0.00 H new ATOM 0 HB3 GLN B 319 -0.506 -17.520 -6.960 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -2.635 -16.845 -7.979 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -2.895 -17.889 -6.595 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -1.967 -14.471 -6.292 1.00 0.00 H new ATOM 0 HE22 GLN B 319 -3.512 -13.912 -5.642 1.00 0.00 H new ATOM 1156 N GLY B 320 -0.143 -18.864 -4.017 1.00 0.00 N ATOM 1157 CA GLY B 320 -0.322 -20.178 -3.431 1.00 0.00 C ATOM 1158 C GLY B 320 -0.805 -20.115 -1.993 1.00 0.00 C ATOM 1159 O GLY B 320 -1.254 -21.116 -1.437 1.00 0.00 O ATOM 0 H GLY B 320 0.828 -18.561 -4.093 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -1.039 -20.743 -4.027 1.00 0.00 H new ATOM 0 HA3 GLY B 320 0.622 -20.721 -3.470 1.00 0.00 H new ATOM 1163 N GLN B 321 -0.705 -18.940 -1.386 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.172 -18.743 -0.025 1.00 0.00 C ATOM 1165 C GLN B 321 -1.697 -17.324 0.163 1.00 0.00 C ATOM 1166 O GLN B 321 -0.922 -16.372 0.276 1.00 0.00 O ATOM 1167 CB GLN B 321 -0.059 -19.030 0.983 1.00 0.00 C ATOM 1168 CG GLN B 321 -0.488 -18.803 2.421 1.00 0.00 C ATOM 1169 CD GLN B 321 0.508 -19.332 3.429 1.00 0.00 C ATOM 1170 OE1 GLN B 321 1.707 -19.420 3.158 1.00 0.00 O ATOM 1171 NE2 GLN B 321 0.014 -19.674 4.606 1.00 0.00 N ATOM 0 H GLN B 321 -0.303 -18.108 -1.818 1.00 0.00 H new ATOM 0 HA GLN B 321 -1.987 -19.445 0.153 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.271 -20.062 0.867 1.00 0.00 H new ATOM 0 HB3 GLN B 321 0.798 -18.394 0.761 1.00 0.00 H new ATOM 0 HG2 GLN B 321 -0.631 -17.735 2.587 1.00 0.00 H new ATOM 0 HG3 GLN B 321 -1.453 -19.283 2.586 1.00 0.00 H new ATOM 0 HE21 GLN B 321 -0.986 -19.584 4.785 1.00 0.00 H new ATOM 0 HE22 GLN B 321 0.633 -20.028 5.335 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.027 -17.169 0.190 1.00 0.00 N ATOM 1181 CA PRO B 322 -3.673 -15.866 0.390 1.00 0.00 C ATOM 1182 C PRO B 322 -3.299 -15.222 1.723 1.00 0.00 C ATOM 1183 O PRO B 322 -3.384 -14.007 1.870 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.168 -16.192 0.362 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.266 -17.498 -0.347 1.00 0.00 C ATOM 1186 CD PRO B 322 -4.013 -18.246 0.006 1.00 0.00 C ATOM 0 HA PRO B 322 -3.364 -15.148 -0.370 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -5.576 -16.259 1.371 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -5.731 -15.417 -0.159 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -6.153 -18.049 -0.033 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -5.346 -17.354 -1.424 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.138 -18.838 0.912 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -3.717 -18.934 -0.786 1.00 0.00 H new ATOM 1194 N ASP B 323 -2.876 -16.045 2.686 1.00 0.00 N ATOM 1195 CA ASP B 323 -2.479 -15.553 4.010 1.00 0.00 C ATOM 1196 C ASP B 323 -1.386 -14.504 3.895 1.00 0.00 C ATOM 1197 O ASP B 323 -1.385 -13.511 4.623 1.00 0.00 O ATOM 1198 CB ASP B 323 -1.971 -16.689 4.906 1.00 0.00 C ATOM 1199 CG ASP B 323 -3.016 -17.741 5.189 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -4.081 -17.395 5.736 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -2.776 -18.920 4.856 1.00 0.00 O ATOM 0 H ASP B 323 -2.799 -17.056 2.575 1.00 0.00 H new ATOM 0 HA ASP B 323 -3.369 -15.113 4.459 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -1.111 -17.160 4.430 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -1.623 -16.270 5.850 1.00 0.00 H new ATOM 1206 N ILE B 324 -0.467 -14.727 2.963 1.00 0.00 N ATOM 1207 CA ILE B 324 0.671 -13.839 2.775 1.00 0.00 C ATOM 1208 C ILE B 324 0.204 -12.445 2.378 1.00 0.00 C ATOM 1209 O ILE B 324 0.546 -11.452 3.025 1.00 0.00 O ATOM 1210 CB ILE B 324 1.631 -14.377 1.696 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.987 -15.843 1.965 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.890 -13.527 1.638 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.675 -16.088 3.293 1.00 0.00 C ATOM 0 H ILE B 324 -0.490 -15.521 2.323 1.00 0.00 H new ATOM 0 HA ILE B 324 1.203 -13.789 3.725 1.00 0.00 H new ATOM 0 HB ILE B 324 1.127 -14.321 0.731 1.00 0.00 H new ATOM 0 HG12 ILE B 324 1.075 -16.438 1.927 1.00 0.00 H new ATOM 0 HG13 ILE B 324 2.634 -16.200 1.164 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.559 -13.919 0.872 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.624 -12.498 1.396 1.00 0.00 H new ATOM 0 HG23 ILE B 324 3.392 -13.554 2.605 1.00 0.00 H new ATOM 0 HD11 ILE B 324 2.890 -17.151 3.401 1.00 0.00 H new ATOM 0 HD12 ILE B 324 3.607 -15.524 3.330 1.00 0.00 H new ATOM 0 HD13 ILE B 324 2.023 -15.766 4.105 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.601 -12.380 1.323 1.00 0.00 N ATOM 1226 CA TYR B 325 -1.103 -11.107 0.836 1.00 0.00 C ATOM 1227 C TYR B 325 -2.112 -10.528 1.824 1.00 0.00 C ATOM 1228 O TYR B 325 -2.232 -9.315 1.954 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.739 -11.261 -0.550 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.935 -9.942 -1.275 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -3.097 -9.195 -1.111 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -0.950 -9.444 -2.124 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -3.271 -7.993 -1.771 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -1.121 -8.243 -2.786 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.281 -7.524 -2.605 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.452 -6.328 -3.261 1.00 0.00 O ATOM 0 H TYR B 325 -0.917 -13.192 0.793 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.262 -10.419 0.746 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -1.111 -11.912 -1.159 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.704 -11.756 -0.445 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -3.876 -9.560 -0.458 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -0.038 -10.005 -2.267 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -4.179 -7.425 -1.633 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -0.348 -7.870 -3.442 1.00 0.00 H new ATOM 0 HH TYR B 325 -1.845 -5.658 -2.883 1.00 0.00 H new ATOM 1246 N LYS B 326 -2.828 -11.406 2.524 1.00 0.00 N ATOM 1247 CA LYS B 326 -3.787 -10.980 3.538 1.00 0.00 C ATOM 1248 C LYS B 326 -3.078 -10.195 4.632 1.00 0.00 C ATOM 1249 O LYS B 326 -3.439 -9.056 4.917 1.00 0.00 O ATOM 1250 CB LYS B 326 -4.506 -12.188 4.151 1.00 0.00 C ATOM 1251 CG LYS B 326 -5.634 -11.812 5.101 1.00 0.00 C ATOM 1252 CD LYS B 326 -6.252 -13.041 5.749 1.00 0.00 C ATOM 1253 CE LYS B 326 -5.359 -13.614 6.841 1.00 0.00 C ATOM 1254 NZ LYS B 326 -5.321 -12.743 8.046 1.00 0.00 N ATOM 0 H LYS B 326 -2.761 -12.417 2.406 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.528 -10.341 3.058 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -4.910 -12.805 3.348 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -3.779 -12.798 4.687 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -5.252 -11.145 5.874 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -6.401 -11.262 4.556 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -7.222 -12.780 6.172 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -6.430 -13.802 4.989 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -5.719 -14.604 7.121 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -4.348 -13.740 6.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -5.083 -13.316 8.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -4.601 -12.003 7.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -6.252 -12.300 8.184 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.052 -10.806 5.220 1.00 0.00 N ATOM 1269 CA ALA B 327 -1.285 -10.172 6.287 1.00 0.00 C ATOM 1270 C ALA B 327 -0.695 -8.852 5.811 1.00 0.00 C ATOM 1271 O ALA B 327 -0.743 -7.847 6.520 1.00 0.00 O ATOM 1272 CB ALA B 327 -0.186 -11.105 6.778 1.00 0.00 C ATOM 0 H ALA B 327 -1.733 -11.743 4.974 1.00 0.00 H new ATOM 0 HA ALA B 327 -1.958 -9.964 7.119 1.00 0.00 H new ATOM 0 HB1 ALA B 327 0.377 -10.617 7.574 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -0.632 -12.023 7.160 1.00 0.00 H new ATOM 0 HB3 ALA B 327 0.485 -11.343 5.953 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.157 -8.865 4.597 1.00 0.00 N ATOM 1279 CA PHE B 328 0.387 -7.661 3.980 1.00 0.00 C ATOM 1280 C PHE B 328 -0.693 -6.584 3.850 1.00 0.00 C ATOM 1281 O PHE B 328 -0.478 -5.421 4.192 1.00 0.00 O ATOM 1282 CB PHE B 328 0.969 -8.012 2.605 1.00 0.00 C ATOM 1283 CG PHE B 328 1.526 -6.840 1.850 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.618 -6.139 2.335 1.00 0.00 C ATOM 1285 CD2 PHE B 328 0.962 -6.446 0.646 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.135 -5.067 1.637 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.476 -5.374 -0.057 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.564 -4.684 0.440 1.00 0.00 C ATOM 0 H PHE B 328 -0.086 -9.701 4.017 1.00 0.00 H new ATOM 0 HA PHE B 328 1.180 -7.263 4.613 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.758 -8.752 2.736 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.190 -8.480 2.003 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.070 -6.435 3.270 1.00 0.00 H new ATOM 0 HD2 PHE B 328 0.111 -6.983 0.254 1.00 0.00 H new ATOM 0 HE1 PHE B 328 3.986 -4.528 2.027 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.028 -5.076 -0.993 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.968 -3.845 -0.107 1.00 0.00 H new ATOM 1298 N LEU B 329 -1.860 -6.989 3.377 1.00 0.00 N ATOM 1299 CA LEU B 329 -2.977 -6.075 3.176 1.00 0.00 C ATOM 1300 C LEU B 329 -3.464 -5.513 4.512 1.00 0.00 C ATOM 1301 O LEU B 329 -3.788 -4.326 4.624 1.00 0.00 O ATOM 1302 CB LEU B 329 -4.114 -6.816 2.466 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.144 -5.934 1.761 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.509 -5.219 0.579 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.334 -6.766 1.309 1.00 0.00 C ATOM 0 H LEU B 329 -2.061 -7.956 3.122 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.646 -5.239 2.560 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.678 -7.492 1.730 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.633 -7.434 3.199 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.499 -5.182 2.466 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.255 -4.595 0.087 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -3.688 -4.594 0.930 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.128 -5.955 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.058 -6.123 0.809 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -5.996 -7.539 0.618 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.801 -7.233 2.176 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.500 -6.372 5.524 1.00 0.00 N ATOM 1318 CA GLU B 330 -3.954 -5.985 6.854 1.00 0.00 C ATOM 1319 C GLU B 330 -3.030 -4.938 7.470 1.00 0.00 C ATOM 1320 O GLU B 330 -3.498 -3.909 7.957 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.049 -7.211 7.765 1.00 0.00 C ATOM 1322 CG GLU B 330 -5.108 -8.213 7.329 1.00 0.00 C ATOM 1323 CD GLU B 330 -5.076 -9.491 8.141 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -4.230 -10.366 7.852 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -5.897 -9.635 9.066 1.00 0.00 O ATOM 0 H GLU B 330 -3.218 -7.349 5.447 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.946 -5.544 6.754 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -3.080 -7.709 7.793 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -4.268 -6.882 8.781 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -6.093 -7.756 7.419 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -4.963 -8.453 6.276 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.721 -5.187 7.431 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.761 -4.265 8.036 1.00 0.00 C ATOM 1334 C ILE B 331 -0.735 -2.929 7.294 1.00 0.00 C ATOM 1335 O ILE B 331 -0.493 -1.882 7.899 1.00 0.00 O ATOM 1336 CB ILE B 331 0.665 -4.860 8.120 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.176 -5.275 6.736 1.00 0.00 C ATOM 1338 CG2 ILE B 331 0.681 -6.044 9.076 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.545 -5.922 6.758 1.00 0.00 C ATOM 0 H ILE B 331 -1.305 -6.009 6.993 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.102 -4.095 9.057 1.00 0.00 H new ATOM 0 HB ILE B 331 1.335 -4.090 8.502 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.464 -5.969 6.289 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.210 -4.395 6.093 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.689 -6.456 9.128 1.00 0.00 H new ATOM 0 HG22 ILE B 331 0.372 -5.715 10.068 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -0.006 -6.811 8.717 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.838 -6.188 5.742 1.00 0.00 H new ATOM 0 HD12 ILE B 331 3.271 -5.223 7.174 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.513 -6.821 7.373 1.00 0.00 H new ATOM 1351 N LEU B 332 -1.004 -2.959 5.989 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.159 -1.725 5.222 1.00 0.00 C ATOM 1353 C LEU B 332 -2.338 -0.923 5.759 1.00 0.00 C ATOM 1354 O LEU B 332 -2.238 0.286 5.984 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.385 -2.024 3.738 1.00 0.00 C ATOM 1356 CG LEU B 332 -0.216 -2.688 3.009 1.00 0.00 C ATOM 1357 CD1 LEU B 332 -0.585 -2.956 1.561 1.00 0.00 C ATOM 1358 CD2 LEU B 332 1.030 -1.821 3.092 1.00 0.00 C ATOM 0 H LEU B 332 -1.118 -3.815 5.446 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.241 -1.147 5.326 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -2.260 -2.668 3.645 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.622 -1.089 3.230 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.000 -3.640 3.495 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.255 -3.429 1.053 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -1.451 -3.617 1.523 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.825 -2.015 1.066 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.850 -2.311 2.567 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.831 -0.853 2.631 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.303 -1.676 4.137 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.451 -1.613 5.977 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.661 -0.988 6.497 1.00 0.00 C ATOM 1372 C HIS B 333 -4.432 -0.456 7.914 1.00 0.00 C ATOM 1373 O HIS B 333 -5.003 0.564 8.300 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.816 -1.997 6.483 1.00 0.00 C ATOM 1375 CG HIS B 333 -7.123 -1.442 6.967 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.625 -1.699 8.224 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -8.041 -0.659 6.350 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.792 -1.100 8.363 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -9.066 -0.463 7.241 1.00 0.00 N ATOM 0 H HIS B 333 -3.540 -2.614 5.800 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.920 -0.144 5.858 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.946 -2.369 5.467 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.545 -2.851 7.103 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.978 -0.264 5.347 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.416 -1.127 9.244 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -9.906 0.088 7.064 1.00 0.00 H new ATOM 1388 N THR B 334 -3.600 -1.146 8.683 1.00 0.00 N ATOM 1389 CA THR B 334 -3.288 -0.720 10.039 1.00 0.00 C ATOM 1390 C THR B 334 -2.502 0.591 10.033 1.00 0.00 C ATOM 1391 O THR B 334 -2.818 1.512 10.791 1.00 0.00 O ATOM 1392 CB THR B 334 -2.499 -1.801 10.798 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.240 -3.028 10.785 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.238 -1.376 12.236 1.00 0.00 C ATOM 0 H THR B 334 -3.130 -2.002 8.390 1.00 0.00 H new ATOM 0 HA THR B 334 -4.235 -0.560 10.555 1.00 0.00 H new ATOM 0 HB THR B 334 -1.538 -1.942 10.303 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.300 -3.364 9.866 1.00 0.00 H new ATOM 0 HG21 THR B 334 -1.679 -2.157 12.751 1.00 0.00 H new ATOM 0 HG22 THR B 334 -1.660 -0.452 12.243 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.188 -1.214 12.746 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.497 0.681 9.165 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.731 1.913 9.025 1.00 0.00 C ATOM 1404 C TYR B 335 -1.640 3.033 8.536 1.00 0.00 C ATOM 1405 O TYR B 335 -1.525 4.177 8.977 1.00 0.00 O ATOM 1406 CB TYR B 335 0.444 1.721 8.058 1.00 0.00 C ATOM 1407 CG TYR B 335 1.295 2.961 7.876 1.00 0.00 C ATOM 1408 CD1 TYR B 335 2.283 3.288 8.795 1.00 0.00 C ATOM 1409 CD2 TYR B 335 1.113 3.804 6.785 1.00 0.00 C ATOM 1410 CE1 TYR B 335 3.064 4.417 8.634 1.00 0.00 C ATOM 1411 CE2 TYR B 335 1.890 4.935 6.616 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.866 5.236 7.543 1.00 0.00 C ATOM 1413 OH TYR B 335 3.648 6.361 7.379 1.00 0.00 O ATOM 0 H TYR B 335 -1.197 -0.078 8.554 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.325 2.181 10.000 1.00 0.00 H new ATOM 0 HB2 TYR B 335 1.074 0.910 8.423 1.00 0.00 H new ATOM 0 HB3 TYR B 335 0.057 1.412 7.087 1.00 0.00 H new ATOM 0 HD1 TYR B 335 2.444 2.649 9.651 1.00 0.00 H new ATOM 0 HD2 TYR B 335 0.351 3.571 6.056 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.827 4.657 9.360 1.00 0.00 H new ATOM 0 HE2 TYR B 335 1.734 5.579 5.763 1.00 0.00 H new ATOM 0 HH TYR B 335 4.593 6.119 7.474 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.552 2.688 7.629 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.550 3.625 7.130 1.00 0.00 C ATOM 1425 C GLN B 336 -4.341 4.226 8.292 1.00 0.00 C ATOM 1426 O GLN B 336 -4.597 5.430 8.327 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.500 2.910 6.167 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.529 3.824 5.522 1.00 0.00 C ATOM 1429 CD GLN B 336 -6.596 3.058 4.766 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -6.354 1.962 4.258 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -7.787 3.628 4.682 1.00 0.00 N ATOM 0 H GLN B 336 -2.618 1.755 7.222 1.00 0.00 H new ATOM 0 HA GLN B 336 -3.041 4.430 6.599 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -3.913 2.430 5.384 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.020 2.118 6.706 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.001 4.434 6.292 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -5.025 4.508 4.839 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.949 4.537 5.116 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -8.543 3.159 4.183 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.713 3.377 9.247 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.450 3.829 10.420 1.00 0.00 C ATOM 1442 C LYS B 337 -4.603 4.778 11.256 1.00 0.00 C ATOM 1443 O LYS B 337 -5.055 5.861 11.611 1.00 0.00 O ATOM 1444 CB LYS B 337 -5.904 2.650 11.286 1.00 0.00 C ATOM 1445 CG LYS B 337 -6.895 1.722 10.604 1.00 0.00 C ATOM 1446 CD LYS B 337 -7.465 0.706 11.582 1.00 0.00 C ATOM 1447 CE LYS B 337 -6.370 -0.127 12.230 1.00 0.00 C ATOM 1448 NZ LYS B 337 -6.911 -1.044 13.264 1.00 0.00 N ATOM 0 H LYS B 337 -4.516 2.376 9.230 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.334 4.356 10.062 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -5.028 2.073 11.583 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.355 3.037 12.200 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -7.706 2.308 10.171 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -6.403 1.202 9.782 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.034 1.224 12.354 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.161 0.049 11.060 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.854 -0.707 11.465 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.630 0.534 12.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -6.133 -1.594 13.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -7.381 -0.490 14.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -7.598 -1.692 12.828 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.373 4.373 11.556 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.484 5.184 12.383 1.00 0.00 C ATOM 1464 C GLU B 338 -2.177 6.524 11.724 1.00 0.00 C ATOM 1465 O GLU B 338 -2.176 7.560 12.388 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.186 4.433 12.683 1.00 0.00 C ATOM 1467 CG GLU B 338 -1.367 3.258 13.631 1.00 0.00 C ATOM 1468 CD GLU B 338 -1.996 3.660 14.951 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -1.341 4.377 15.739 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -3.148 3.259 15.207 1.00 0.00 O ATOM 0 H GLU B 338 -2.969 3.491 11.240 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.001 5.380 13.323 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -0.761 4.071 11.747 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -0.465 5.128 13.113 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -1.990 2.503 13.152 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -0.397 2.797 13.821 1.00 0.00 H new ATOM 1477 N GLN B 339 -1.925 6.502 10.420 1.00 0.00 N ATOM 1478 CA GLN B 339 -1.657 7.722 9.673 1.00 0.00 C ATOM 1479 C GLN B 339 -2.866 8.653 9.718 1.00 0.00 C ATOM 1480 O GLN B 339 -2.738 9.846 10.034 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.298 7.382 8.229 1.00 0.00 C ATOM 1482 CG GLN B 339 -0.944 8.603 7.392 1.00 0.00 C ATOM 1483 CD GLN B 339 -0.443 8.243 6.009 1.00 0.00 C ATOM 1484 OE1 GLN B 339 0.756 8.069 5.800 1.00 0.00 O ATOM 1485 NE2 GLN B 339 -1.352 8.135 5.056 1.00 0.00 N ATOM 0 H GLN B 339 -1.901 5.651 9.859 1.00 0.00 H new ATOM 0 HA GLN B 339 -0.813 8.236 10.133 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.455 6.691 8.225 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.138 6.864 7.766 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -1.823 9.242 7.300 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -0.181 9.184 7.910 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -2.337 8.287 5.271 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -1.068 7.899 4.105 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.039 8.103 9.417 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.271 8.870 9.473 1.00 0.00 C ATOM 1496 C ARG B 340 -5.502 9.399 10.880 1.00 0.00 C ATOM 1497 O ARG B 340 -5.776 10.576 11.057 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.475 8.029 9.045 1.00 0.00 C ATOM 1499 CG ARG B 340 -7.793 8.760 9.226 1.00 0.00 C ATOM 1500 CD ARG B 340 -8.986 7.868 8.940 1.00 0.00 C ATOM 1501 NE ARG B 340 -10.248 8.549 9.230 1.00 0.00 N ATOM 1502 CZ ARG B 340 -11.420 8.219 8.696 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -11.502 7.210 7.833 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -12.508 8.904 9.030 1.00 0.00 N ATOM 0 H ARG B 340 -4.158 7.131 9.133 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.167 9.704 8.779 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.362 7.746 7.999 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.493 7.106 9.625 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -7.860 9.138 10.246 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -7.821 9.625 8.563 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -8.969 7.561 7.894 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -8.915 6.961 9.540 1.00 0.00 H new ATOM 0 HE ARG B 340 -10.227 9.330 9.886 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.664 6.687 7.579 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -12.403 6.960 7.425 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.441 9.677 9.692 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -13.411 8.657 8.625 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.375 8.521 11.868 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.592 8.883 13.267 1.00 0.00 C ATOM 1520 C ASN B 341 -4.668 10.030 13.660 1.00 0.00 C ATOM 1521 O ASN B 341 -5.097 11.002 14.279 1.00 0.00 O ATOM 1522 CB ASN B 341 -5.336 7.670 14.170 1.00 0.00 C ATOM 1523 CG ASN B 341 -5.938 7.809 15.561 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -6.096 8.910 16.091 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -6.273 6.679 16.167 1.00 0.00 N ATOM 0 H ASN B 341 -5.120 7.544 11.725 1.00 0.00 H new ATOM 0 HA ASN B 341 -6.626 9.204 13.391 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -5.746 6.780 13.693 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -4.261 7.516 14.262 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -6.676 6.703 17.104 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -6.127 5.786 15.697 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.403 9.917 13.263 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.402 10.938 13.548 1.00 0.00 C ATOM 1534 C ALA B 342 -2.855 12.308 13.060 1.00 0.00 C ATOM 1535 O ALA B 342 -2.873 13.274 13.824 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.073 10.565 12.901 1.00 0.00 C ATOM 0 H ALA B 342 -3.046 9.119 12.738 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.273 10.990 14.629 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.333 11.335 13.120 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -0.731 9.609 13.297 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.204 10.484 11.822 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.260 12.379 11.799 1.00 0.00 N ATOM 1543 CA LYS B 343 -3.656 13.649 11.198 1.00 0.00 C ATOM 1544 C LYS B 343 -5.062 14.064 11.633 1.00 0.00 C ATOM 1545 O LYS B 343 -5.350 15.251 11.782 1.00 0.00 O ATOM 1546 CB LYS B 343 -3.577 13.555 9.674 1.00 0.00 C ATOM 1547 CG LYS B 343 -2.530 14.475 9.061 1.00 0.00 C ATOM 1548 CD LYS B 343 -1.145 14.235 9.644 1.00 0.00 C ATOM 1549 CE LYS B 343 -0.639 12.829 9.352 1.00 0.00 C ATOM 1550 NZ LYS B 343 0.746 12.627 9.852 1.00 0.00 N ATOM 0 H LYS B 343 -3.323 11.576 11.173 1.00 0.00 H new ATOM 0 HA LYS B 343 -2.964 14.415 11.547 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -3.354 12.526 9.393 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -4.553 13.796 9.252 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -2.500 14.322 7.982 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -2.818 15.513 9.228 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -0.447 14.964 9.232 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -1.173 14.394 10.722 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -1.303 12.100 9.816 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -0.668 12.648 8.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 1.056 11.658 9.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 1.384 13.306 9.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 0.769 12.775 10.881 1.00 0.00 H new ATOM 1652 N PRO B 351 1.660 7.892 15.567 1.00 0.00 N ATOM 1653 CA PRO B 351 1.225 6.539 15.199 1.00 0.00 C ATOM 1654 C PRO B 351 1.940 5.458 16.006 1.00 0.00 C ATOM 1655 O PRO B 351 3.170 5.455 16.115 1.00 0.00 O ATOM 1656 CB PRO B 351 1.606 6.433 13.721 1.00 0.00 C ATOM 1657 CG PRO B 351 1.634 7.839 13.234 1.00 0.00 C ATOM 1658 CD PRO B 351 2.117 8.660 14.396 1.00 0.00 C ATOM 0 HA PRO B 351 0.163 6.388 15.395 1.00 0.00 H new ATOM 0 HB2 PRO B 351 2.576 5.952 13.596 1.00 0.00 H new ATOM 0 HB3 PRO B 351 0.881 5.837 13.167 1.00 0.00 H new ATOM 0 HG2 PRO B 351 2.299 7.944 12.377 1.00 0.00 H new ATOM 0 HG3 PRO B 351 0.644 8.162 12.911 1.00 0.00 H new ATOM 0 HD2 PRO B 351 3.201 8.772 14.386 1.00 0.00 H new ATOM 0 HD3 PRO B 351 1.693 9.664 14.383 1.00 0.00 H new ATOM 1666 N ALA B 352 1.163 4.544 16.568 1.00 0.00 N ATOM 1667 CA ALA B 352 1.712 3.454 17.361 1.00 0.00 C ATOM 1668 C ALA B 352 2.425 2.460 16.460 1.00 0.00 C ATOM 1669 O ALA B 352 3.492 1.946 16.800 1.00 0.00 O ATOM 1670 CB ALA B 352 0.608 2.766 18.153 1.00 0.00 C ATOM 0 H ALA B 352 0.146 4.536 16.489 1.00 0.00 H new ATOM 0 HA ALA B 352 2.435 3.862 18.067 1.00 0.00 H new ATOM 0 HB1 ALA B 352 1.034 1.953 18.741 1.00 0.00 H new ATOM 0 HB2 ALA B 352 0.135 3.487 18.820 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.137 2.365 17.466 1.00 0.00 H new ATOM 1676 N LEU B 353 1.836 2.211 15.301 1.00 0.00 N ATOM 1677 CA LEU B 353 2.431 1.323 14.318 1.00 0.00 C ATOM 1678 C LEU B 353 2.947 2.137 13.138 1.00 0.00 C ATOM 1679 O LEU B 353 2.188 2.846 12.480 1.00 0.00 O ATOM 1680 CB LEU B 353 1.414 0.265 13.865 1.00 0.00 C ATOM 1681 CG LEU B 353 1.931 -0.764 12.850 1.00 0.00 C ATOM 1682 CD1 LEU B 353 1.306 -2.126 13.108 1.00 0.00 C ATOM 1683 CD2 LEU B 353 1.626 -0.316 11.428 1.00 0.00 C ATOM 0 H LEU B 353 0.943 2.614 15.018 1.00 0.00 H new ATOM 0 HA LEU B 353 3.273 0.798 14.769 1.00 0.00 H new ATOM 0 HB2 LEU B 353 1.056 -0.269 14.745 1.00 0.00 H new ATOM 0 HB3 LEU B 353 0.555 0.776 13.431 1.00 0.00 H new ATOM 0 HG LEU B 353 3.012 -0.843 12.968 1.00 0.00 H new ATOM 0 HD11 LEU B 353 1.684 -2.843 12.379 1.00 0.00 H new ATOM 0 HD12 LEU B 353 1.563 -2.460 14.113 1.00 0.00 H new ATOM 0 HD13 LEU B 353 0.222 -2.052 13.017 1.00 0.00 H new ATOM 0 HD21 LEU B 353 2.001 -1.059 10.724 1.00 0.00 H new ATOM 0 HD22 LEU B 353 0.548 -0.209 11.303 1.00 0.00 H new ATOM 0 HD23 LEU B 353 2.110 0.642 11.236 1.00 0.00 H new ATOM 1695 N THR B 354 4.243 2.046 12.896 1.00 0.00 N ATOM 1696 CA THR B 354 4.880 2.809 11.837 1.00 0.00 C ATOM 1697 C THR B 354 5.059 1.956 10.588 1.00 0.00 C ATOM 1698 O THR B 354 4.721 0.771 10.576 1.00 0.00 O ATOM 1699 CB THR B 354 6.261 3.315 12.290 1.00 0.00 C ATOM 1700 OG1 THR B 354 7.088 2.196 12.639 1.00 0.00 O ATOM 1701 CG2 THR B 354 6.138 4.253 13.482 1.00 0.00 C ATOM 0 H THR B 354 4.879 1.447 13.423 1.00 0.00 H new ATOM 0 HA THR B 354 4.234 3.657 11.609 1.00 0.00 H new ATOM 0 HB THR B 354 6.713 3.869 11.467 1.00 0.00 H new ATOM 0 HG1 THR B 354 7.823 2.499 13.212 1.00 0.00 H new ATOM 0 HG21 THR B 354 7.129 4.595 13.780 1.00 0.00 H new ATOM 0 HG22 THR B 354 5.526 5.112 13.207 1.00 0.00 H new ATOM 0 HG23 THR B 354 5.671 3.725 14.314 1.00 0.00 H new ATOM 1709 N GLU B 355 5.614 2.560 9.546 1.00 0.00 N ATOM 1710 CA GLU B 355 5.947 1.837 8.331 1.00 0.00 C ATOM 1711 C GLU B 355 7.123 0.906 8.604 1.00 0.00 C ATOM 1712 O GLU B 355 7.285 -0.121 7.950 1.00 0.00 O ATOM 1713 CB GLU B 355 6.261 2.798 7.170 1.00 0.00 C ATOM 1714 CG GLU B 355 7.322 3.854 7.472 1.00 0.00 C ATOM 1715 CD GLU B 355 6.782 5.037 8.252 1.00 0.00 C ATOM 1716 OE1 GLU B 355 6.706 4.952 9.492 1.00 0.00 O ATOM 1717 OE2 GLU B 355 6.425 6.057 7.625 1.00 0.00 O ATOM 0 H GLU B 355 5.843 3.554 9.520 1.00 0.00 H new ATOM 0 HA GLU B 355 5.083 1.245 8.028 1.00 0.00 H new ATOM 0 HB2 GLU B 355 6.589 2.211 6.312 1.00 0.00 H new ATOM 0 HB3 GLU B 355 5.340 3.303 6.878 1.00 0.00 H new ATOM 0 HG2 GLU B 355 8.133 3.394 8.037 1.00 0.00 H new ATOM 0 HG3 GLU B 355 7.749 4.210 6.534 1.00 0.00 H new ATOM 1724 N GLN B 356 7.933 1.277 9.590 1.00 0.00 N ATOM 1725 CA GLN B 356 9.048 0.450 10.022 1.00 0.00 C ATOM 1726 C GLN B 356 8.521 -0.845 10.638 1.00 0.00 C ATOM 1727 O GLN B 356 9.047 -1.925 10.377 1.00 0.00 O ATOM 1728 CB GLN B 356 9.919 1.210 11.028 1.00 0.00 C ATOM 1729 CG GLN B 356 11.179 0.461 11.438 1.00 0.00 C ATOM 1730 CD GLN B 356 12.142 0.240 10.284 1.00 0.00 C ATOM 1731 OE1 GLN B 356 12.870 -0.751 10.250 1.00 0.00 O ATOM 1732 NE2 GLN B 356 12.158 1.161 9.328 1.00 0.00 N ATOM 0 H GLN B 356 7.835 2.151 10.106 1.00 0.00 H new ATOM 0 HA GLN B 356 9.664 0.204 9.157 1.00 0.00 H new ATOM 0 HB2 GLN B 356 10.202 2.170 10.597 1.00 0.00 H new ATOM 0 HB3 GLN B 356 9.328 1.423 11.919 1.00 0.00 H new ATOM 0 HG2 GLN B 356 11.686 1.019 12.225 1.00 0.00 H new ATOM 0 HG3 GLN B 356 10.900 -0.504 11.860 1.00 0.00 H new ATOM 0 HE21 GLN B 356 11.540 1.970 9.389 1.00 0.00 H new ATOM 0 HE22 GLN B 356 12.788 1.059 8.532 1.00 0.00 H new ATOM 1741 N GLU B 357 7.461 -0.726 11.439 1.00 0.00 N ATOM 1742 CA GLU B 357 6.805 -1.896 12.020 1.00 0.00 C ATOM 1743 C GLU B 357 6.251 -2.786 10.914 1.00 0.00 C ATOM 1744 O GLU B 357 6.361 -4.013 10.970 1.00 0.00 O ATOM 1745 CB GLU B 357 5.668 -1.479 12.956 1.00 0.00 C ATOM 1746 CG GLU B 357 6.105 -0.577 14.097 1.00 0.00 C ATOM 1747 CD GLU B 357 7.259 -1.152 14.889 1.00 0.00 C ATOM 1748 OE1 GLU B 357 7.046 -2.118 15.650 1.00 0.00 O ATOM 1749 OE2 GLU B 357 8.386 -0.633 14.761 1.00 0.00 O ATOM 0 H GLU B 357 7.040 0.166 11.699 1.00 0.00 H new ATOM 0 HA GLU B 357 7.547 -2.448 12.597 1.00 0.00 H new ATOM 0 HB2 GLU B 357 4.902 -0.966 12.374 1.00 0.00 H new ATOM 0 HB3 GLU B 357 5.206 -2.375 13.371 1.00 0.00 H new ATOM 0 HG2 GLU B 357 6.394 0.395 13.696 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.260 -0.408 14.765 1.00 0.00 H new ATOM 1756 N VAL B 358 5.660 -2.153 9.905 1.00 0.00 N ATOM 1757 CA VAL B 358 5.160 -2.865 8.739 1.00 0.00 C ATOM 1758 C VAL B 358 6.298 -3.590 8.032 1.00 0.00 C ATOM 1759 O VAL B 358 6.182 -4.767 7.692 1.00 0.00 O ATOM 1760 CB VAL B 358 4.469 -1.906 7.744 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.007 -2.653 6.503 1.00 0.00 C ATOM 1762 CG2 VAL B 358 3.297 -1.201 8.402 1.00 0.00 C ATOM 0 H VAL B 358 5.516 -1.144 9.874 1.00 0.00 H new ATOM 0 HA VAL B 358 4.425 -3.590 9.089 1.00 0.00 H new ATOM 0 HB VAL B 358 5.198 -1.155 7.441 1.00 0.00 H new ATOM 0 HG11 VAL B 358 3.524 -1.956 5.818 1.00 0.00 H new ATOM 0 HG12 VAL B 358 4.867 -3.108 6.011 1.00 0.00 H new ATOM 0 HG13 VAL B 358 3.299 -3.431 6.789 1.00 0.00 H new ATOM 0 HG21 VAL B 358 2.825 -0.531 7.683 1.00 0.00 H new ATOM 0 HG22 VAL B 358 2.571 -1.940 8.740 1.00 0.00 H new ATOM 0 HG23 VAL B 358 3.652 -0.625 9.256 1.00 0.00 H new ATOM 1772 N TYR B 359 7.402 -2.879 7.831 1.00 0.00 N ATOM 1773 CA TYR B 359 8.564 -3.444 7.162 1.00 0.00 C ATOM 1774 C TYR B 359 9.129 -4.622 7.955 1.00 0.00 C ATOM 1775 O TYR B 359 9.541 -5.624 7.375 1.00 0.00 O ATOM 1776 CB TYR B 359 9.637 -2.371 6.954 1.00 0.00 C ATOM 1777 CG TYR B 359 10.853 -2.867 6.204 1.00 0.00 C ATOM 1778 CD1 TYR B 359 10.757 -3.284 4.881 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.097 -2.913 6.818 1.00 0.00 C ATOM 1780 CE1 TYR B 359 11.868 -3.736 4.194 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.210 -3.362 6.138 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.091 -3.771 4.828 1.00 0.00 C ATOM 1783 OH TYR B 359 14.203 -4.219 4.150 1.00 0.00 O ATOM 0 H TYR B 359 7.515 -1.908 8.123 1.00 0.00 H new ATOM 0 HA TYR B 359 8.249 -3.812 6.186 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.201 -1.534 6.409 1.00 0.00 H new ATOM 0 HB3 TYR B 359 9.951 -1.990 7.926 1.00 0.00 H new ATOM 0 HD1 TYR B 359 9.799 -3.254 4.382 1.00 0.00 H new ATOM 0 HD2 TYR B 359 12.195 -2.592 7.845 1.00 0.00 H new ATOM 0 HE1 TYR B 359 11.778 -4.059 3.168 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.171 -3.393 6.631 1.00 0.00 H new ATOM 0 HH TYR B 359 14.984 -4.179 4.740 1.00 0.00 H new ATOM 1793 N ALA B 360 9.135 -4.508 9.279 1.00 0.00 N ATOM 1794 CA ALA B 360 9.604 -5.591 10.137 1.00 0.00 C ATOM 1795 C ALA B 360 8.751 -6.840 9.934 1.00 0.00 C ATOM 1796 O ALA B 360 9.271 -7.945 9.766 1.00 0.00 O ATOM 1797 CB ALA B 360 9.587 -5.162 11.599 1.00 0.00 C ATOM 0 H ALA B 360 8.821 -3.678 9.781 1.00 0.00 H new ATOM 0 HA ALA B 360 10.632 -5.828 9.862 1.00 0.00 H new ATOM 0 HB1 ALA B 360 9.940 -5.983 12.223 1.00 0.00 H new ATOM 0 HB2 ALA B 360 10.239 -4.298 11.732 1.00 0.00 H new ATOM 0 HB3 ALA B 360 8.570 -4.897 11.889 1.00 0.00 H new ATOM 1803 N GLN B 361 7.433 -6.651 9.923 1.00 0.00 N ATOM 1804 CA GLN B 361 6.504 -7.754 9.705 1.00 0.00 C ATOM 1805 C GLN B 361 6.644 -8.317 8.297 1.00 0.00 C ATOM 1806 O GLN B 361 6.674 -9.533 8.110 1.00 0.00 O ATOM 1807 CB GLN B 361 5.056 -7.310 9.949 1.00 0.00 C ATOM 1808 CG GLN B 361 4.720 -7.088 11.415 1.00 0.00 C ATOM 1809 CD GLN B 361 4.849 -8.353 12.249 1.00 0.00 C ATOM 1810 OE1 GLN B 361 5.162 -8.295 13.435 1.00 0.00 O ATOM 1811 NE2 GLN B 361 4.616 -9.502 11.638 1.00 0.00 N ATOM 0 H GLN B 361 6.986 -5.745 10.063 1.00 0.00 H new ATOM 0 HA GLN B 361 6.753 -8.538 10.420 1.00 0.00 H new ATOM 0 HB2 GLN B 361 4.872 -6.387 9.400 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.382 -8.063 9.541 1.00 0.00 H new ATOM 0 HG2 GLN B 361 5.380 -6.322 11.822 1.00 0.00 H new ATOM 0 HG3 GLN B 361 3.702 -6.708 11.496 1.00 0.00 H new ATOM 0 HE21 GLN B 361 4.358 -9.512 10.651 1.00 0.00 H new ATOM 0 HE22 GLN B 361 4.694 -10.379 12.153 1.00 0.00 H new ATOM 1820 N VAL B 362 6.748 -7.433 7.315 1.00 0.00 N ATOM 1821 CA VAL B 362 6.822 -7.848 5.920 1.00 0.00 C ATOM 1822 C VAL B 362 8.146 -8.563 5.634 1.00 0.00 C ATOM 1823 O VAL B 362 8.201 -9.466 4.803 1.00 0.00 O ATOM 1824 CB VAL B 362 6.627 -6.647 4.956 1.00 0.00 C ATOM 1825 CG1 VAL B 362 7.940 -5.950 4.640 1.00 0.00 C ATOM 1826 CG2 VAL B 362 5.940 -7.092 3.681 1.00 0.00 C ATOM 0 H VAL B 362 6.783 -6.424 7.458 1.00 0.00 H new ATOM 0 HA VAL B 362 6.007 -8.549 5.743 1.00 0.00 H new ATOM 0 HB VAL B 362 5.990 -5.924 5.465 1.00 0.00 H new ATOM 0 HG11 VAL B 362 7.756 -5.116 3.962 1.00 0.00 H new ATOM 0 HG12 VAL B 362 8.385 -5.576 5.562 1.00 0.00 H new ATOM 0 HG13 VAL B 362 8.623 -6.657 4.168 1.00 0.00 H new ATOM 0 HG21 VAL B 362 5.812 -6.236 3.019 1.00 0.00 H new ATOM 0 HG22 VAL B 362 6.549 -7.848 3.184 1.00 0.00 H new ATOM 0 HG23 VAL B 362 4.964 -7.513 3.922 1.00 0.00 H new ATOM 1836 N ALA B 363 9.202 -8.175 6.346 1.00 0.00 N ATOM 1837 CA ALA B 363 10.501 -8.814 6.200 1.00 0.00 C ATOM 1838 C ALA B 363 10.467 -10.227 6.765 1.00 0.00 C ATOM 1839 O ALA B 363 10.963 -11.167 6.146 1.00 0.00 O ATOM 1840 CB ALA B 363 11.583 -7.995 6.888 1.00 0.00 C ATOM 0 H ALA B 363 9.180 -7.419 7.030 1.00 0.00 H new ATOM 0 HA ALA B 363 10.736 -8.871 5.137 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.546 -8.490 6.767 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.627 -7.002 6.441 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.352 -7.905 7.949 1.00 0.00 H new ATOM 1846 N ARG B 364 9.864 -10.369 7.940 1.00 0.00 N ATOM 1847 CA ARG B 364 9.722 -11.673 8.573 1.00 0.00 C ATOM 1848 C ARG B 364 8.744 -12.550 7.792 1.00 0.00 C ATOM 1849 O ARG B 364 8.794 -13.777 7.864 1.00 0.00 O ATOM 1850 CB ARG B 364 9.279 -11.517 10.032 1.00 0.00 C ATOM 1851 CG ARG B 364 10.342 -10.866 10.906 1.00 0.00 C ATOM 1852 CD ARG B 364 9.942 -10.822 12.373 1.00 0.00 C ATOM 1853 NE ARG B 364 8.830 -9.906 12.632 1.00 0.00 N ATOM 1854 CZ ARG B 364 8.935 -8.810 13.389 1.00 0.00 C ATOM 1855 NH1 ARG B 364 10.109 -8.471 13.912 1.00 0.00 N ATOM 1856 NH2 ARG B 364 7.869 -8.056 13.628 1.00 0.00 N ATOM 0 H ARG B 364 9.466 -9.596 8.473 1.00 0.00 H new ATOM 0 HA ARG B 364 10.693 -12.167 8.566 1.00 0.00 H new ATOM 0 HB2 ARG B 364 8.369 -10.918 10.068 1.00 0.00 H new ATOM 0 HB3 ARG B 364 9.032 -12.498 10.439 1.00 0.00 H new ATOM 0 HG2 ARG B 364 11.278 -11.415 10.804 1.00 0.00 H new ATOM 0 HG3 ARG B 364 10.527 -9.852 10.553 1.00 0.00 H new ATOM 0 HD2 ARG B 364 9.664 -11.824 12.699 1.00 0.00 H new ATOM 0 HD3 ARG B 364 10.802 -10.520 12.970 1.00 0.00 H new ATOM 0 HE ARG B 364 7.925 -10.116 12.211 1.00 0.00 H new ATOM 0 HH11 ARG B 364 10.932 -9.048 13.736 1.00 0.00 H new ATOM 0 HH12 ARG B 364 10.187 -7.634 14.490 1.00 0.00 H new ATOM 0 HH21 ARG B 364 6.964 -8.312 13.233 1.00 0.00 H new ATOM 0 HH22 ARG B 364 7.955 -7.220 14.207 1.00 0.00 H new ATOM 1870 N LEU B 365 7.851 -11.907 7.049 1.00 0.00 N ATOM 1871 CA LEU B 365 6.880 -12.613 6.224 1.00 0.00 C ATOM 1872 C LEU B 365 7.510 -13.069 4.907 1.00 0.00 C ATOM 1873 O LEU B 365 7.421 -14.240 4.535 1.00 0.00 O ATOM 1874 CB LEU B 365 5.674 -11.710 5.949 1.00 0.00 C ATOM 1875 CG LEU B 365 4.541 -12.346 5.144 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.926 -13.510 5.906 1.00 0.00 C ATOM 1877 CD2 LEU B 365 3.484 -11.305 4.810 1.00 0.00 C ATOM 0 H LEU B 365 7.780 -10.891 7.002 1.00 0.00 H new ATOM 0 HA LEU B 365 6.548 -13.499 6.765 1.00 0.00 H new ATOM 0 HB2 LEU B 365 5.271 -11.372 6.904 1.00 0.00 H new ATOM 0 HB3 LEU B 365 6.020 -10.824 5.417 1.00 0.00 H new ATOM 0 HG LEU B 365 4.954 -12.733 4.212 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.122 -13.948 5.315 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.689 -14.265 6.095 1.00 0.00 H new ATOM 0 HD13 LEU B 365 3.526 -13.153 6.855 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.683 -11.771 4.237 1.00 0.00 H new ATOM 0 HD22 LEU B 365 3.077 -10.891 5.732 1.00 0.00 H new ATOM 0 HD23 LEU B 365 3.934 -10.506 4.221 1.00 0.00 H new ATOM 1889 N PHE B 366 8.176 -12.144 4.215 1.00 0.00 N ATOM 1890 CA PHE B 366 8.765 -12.432 2.908 1.00 0.00 C ATOM 1891 C PHE B 366 10.153 -13.049 3.039 1.00 0.00 C ATOM 1892 O PHE B 366 10.945 -13.004 2.100 1.00 0.00 O ATOM 1893 CB PHE B 366 8.863 -11.156 2.063 1.00 0.00 C ATOM 1894 CG PHE B 366 7.540 -10.594 1.624 1.00 0.00 C ATOM 1895 CD1 PHE B 366 6.384 -11.357 1.677 1.00 0.00 C ATOM 1896 CD2 PHE B 366 7.456 -9.294 1.150 1.00 0.00 C ATOM 1897 CE1 PHE B 366 5.171 -10.835 1.269 1.00 0.00 C ATOM 1898 CE2 PHE B 366 6.246 -8.767 0.739 1.00 0.00 C ATOM 1899 CZ PHE B 366 5.103 -9.539 0.800 1.00 0.00 C ATOM 0 H PHE B 366 8.321 -11.188 4.539 1.00 0.00 H new ATOM 0 HA PHE B 366 8.108 -13.149 2.415 1.00 0.00 H new ATOM 0 HB2 PHE B 366 9.394 -10.396 2.636 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.465 -11.366 1.179 1.00 0.00 H new ATOM 0 HD1 PHE B 366 6.432 -12.372 2.042 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.347 -8.685 1.101 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.278 -11.440 1.317 1.00 0.00 H new ATOM 0 HE2 PHE B 366 6.195 -7.753 0.371 1.00 0.00 H new ATOM 0 HZ PHE B 366 4.156 -9.129 0.481 1.00 0.00 H new ATOM 1909 N LYS B 367 10.436 -13.649 4.189 1.00 0.00 N ATOM 1910 CA LYS B 367 11.742 -14.258 4.435 1.00 0.00 C ATOM 1911 C LYS B 367 12.009 -15.409 3.461 1.00 0.00 C ATOM 1912 O LYS B 367 13.158 -15.789 3.233 1.00 0.00 O ATOM 1913 CB LYS B 367 11.842 -14.751 5.885 1.00 0.00 C ATOM 1914 CG LYS B 367 10.865 -15.864 6.234 1.00 0.00 C ATOM 1915 CD LYS B 367 11.005 -16.277 7.689 1.00 0.00 C ATOM 1916 CE LYS B 367 10.110 -17.457 8.035 1.00 0.00 C ATOM 1917 NZ LYS B 367 10.263 -17.856 9.459 1.00 0.00 N ATOM 0 H LYS B 367 9.781 -13.728 4.967 1.00 0.00 H new ATOM 0 HA LYS B 367 12.503 -13.495 4.272 1.00 0.00 H new ATOM 0 HB2 LYS B 367 12.857 -15.103 6.068 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.671 -13.909 6.556 1.00 0.00 H new ATOM 0 HG2 LYS B 367 9.845 -15.530 6.044 1.00 0.00 H new ATOM 0 HG3 LYS B 367 11.044 -16.725 5.589 1.00 0.00 H new ATOM 0 HD2 LYS B 367 12.043 -16.537 7.894 1.00 0.00 H new ATOM 0 HD3 LYS B 367 10.756 -15.432 8.331 1.00 0.00 H new ATOM 0 HE2 LYS B 367 9.070 -17.196 7.839 1.00 0.00 H new ATOM 0 HE3 LYS B 367 10.354 -18.302 7.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 9.639 -18.663 9.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 11.251 -18.128 9.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 10.006 -17.057 10.073 1.00 0.00 H new ATOM 1931 N ASN B 368 10.942 -15.960 2.892 1.00 0.00 N ATOM 1932 CA ASN B 368 11.065 -17.027 1.904 1.00 0.00 C ATOM 1933 C ASN B 368 11.477 -16.468 0.547 1.00 0.00 C ATOM 1934 O ASN B 368 12.235 -17.094 -0.196 1.00 0.00 O ATOM 1935 CB ASN B 368 9.738 -17.788 1.781 1.00 0.00 C ATOM 1936 CG ASN B 368 9.722 -18.783 0.629 1.00 0.00 C ATOM 1937 OD1 ASN B 368 9.292 -18.464 -0.483 1.00 0.00 O ATOM 1938 ND2 ASN B 368 10.187 -19.993 0.886 1.00 0.00 N ATOM 0 H ASN B 368 9.981 -15.685 3.098 1.00 0.00 H new ATOM 0 HA ASN B 368 11.841 -17.715 2.239 1.00 0.00 H new ATOM 0 HB2 ASN B 368 9.543 -18.318 2.713 1.00 0.00 H new ATOM 0 HB3 ASN B 368 8.927 -17.072 1.646 1.00 0.00 H new ATOM 0 HD21 ASN B 368 10.199 -20.701 0.152 1.00 0.00 H new ATOM 0 HD22 ASN B 368 10.534 -20.219 1.818 1.00 0.00 H new ATOM 1945 N GLN B 369 10.994 -15.277 0.237 1.00 0.00 N ATOM 1946 CA GLN B 369 11.229 -14.684 -1.064 1.00 0.00 C ATOM 1947 C GLN B 369 12.047 -13.405 -0.924 1.00 0.00 C ATOM 1948 O GLN B 369 11.494 -12.303 -0.877 1.00 0.00 O ATOM 1949 CB GLN B 369 9.894 -14.393 -1.750 1.00 0.00 C ATOM 1950 CG GLN B 369 9.988 -14.246 -3.261 1.00 0.00 C ATOM 1951 CD GLN B 369 10.380 -15.539 -3.956 1.00 0.00 C ATOM 1952 OE1 GLN B 369 10.985 -15.523 -5.026 1.00 0.00 O ATOM 1953 NE2 GLN B 369 10.028 -16.670 -3.360 1.00 0.00 N ATOM 0 H GLN B 369 10.437 -14.703 0.870 1.00 0.00 H new ATOM 0 HA GLN B 369 11.794 -15.386 -1.677 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.196 -15.197 -1.517 1.00 0.00 H new ATOM 0 HB3 GLN B 369 9.476 -13.477 -1.332 1.00 0.00 H new ATOM 0 HG2 GLN B 369 9.027 -13.907 -3.649 1.00 0.00 H new ATOM 0 HG3 GLN B 369 10.719 -13.474 -3.501 1.00 0.00 H new ATOM 0 HE21 GLN B 369 9.527 -16.644 -2.472 1.00 0.00 H new ATOM 0 HE22 GLN B 369 10.259 -17.566 -3.789 1.00 0.00 H new ATOM 1962 N GLU B 370 13.364 -13.567 -0.839 1.00 0.00 N ATOM 1963 CA GLU B 370 14.276 -12.440 -0.667 1.00 0.00 C ATOM 1964 C GLU B 370 14.142 -11.444 -1.812 1.00 0.00 C ATOM 1965 O GLU B 370 14.317 -10.243 -1.624 1.00 0.00 O ATOM 1966 CB GLU B 370 15.718 -12.935 -0.579 1.00 0.00 C ATOM 1967 CG GLU B 370 15.956 -13.897 0.567 1.00 0.00 C ATOM 1968 CD GLU B 370 17.395 -14.357 0.649 1.00 0.00 C ATOM 1969 OE1 GLU B 370 17.787 -15.229 -0.150 1.00 0.00 O ATOM 1970 OE2 GLU B 370 18.137 -13.846 1.514 1.00 0.00 O ATOM 0 H GLU B 370 13.827 -14.475 -0.887 1.00 0.00 H new ATOM 0 HA GLU B 370 14.011 -11.934 0.261 1.00 0.00 H new ATOM 0 HB2 GLU B 370 15.984 -13.425 -1.516 1.00 0.00 H new ATOM 0 HB3 GLU B 370 16.382 -12.078 -0.468 1.00 0.00 H new ATOM 0 HG2 GLU B 370 15.678 -13.416 1.505 1.00 0.00 H new ATOM 0 HG3 GLU B 370 15.307 -14.765 0.449 1.00 0.00 H new ATOM 1977 N ASP B 371 13.833 -11.962 -2.996 1.00 0.00 N ATOM 1978 CA ASP B 371 13.613 -11.135 -4.180 1.00 0.00 C ATOM 1979 C ASP B 371 12.525 -10.106 -3.919 1.00 0.00 C ATOM 1980 O ASP B 371 12.725 -8.911 -4.127 1.00 0.00 O ATOM 1981 CB ASP B 371 13.201 -12.015 -5.366 1.00 0.00 C ATOM 1982 CG ASP B 371 14.210 -13.098 -5.672 1.00 0.00 C ATOM 1983 OD1 ASP B 371 14.336 -14.041 -4.862 1.00 0.00 O ATOM 1984 OD2 ASP B 371 14.877 -13.022 -6.724 1.00 0.00 O ATOM 0 H ASP B 371 13.728 -12.963 -3.163 1.00 0.00 H new ATOM 0 HA ASP B 371 14.544 -10.618 -4.413 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.236 -12.474 -5.153 1.00 0.00 H new ATOM 0 HB3 ASP B 371 13.069 -11.389 -6.248 1.00 0.00 H new ATOM 1989 N LEU B 372 11.386 -10.584 -3.431 1.00 0.00 N ATOM 1990 CA LEU B 372 10.233 -9.733 -3.179 1.00 0.00 C ATOM 1991 C LEU B 372 10.556 -8.723 -2.080 1.00 0.00 C ATOM 1992 O LEU B 372 10.179 -7.554 -2.163 1.00 0.00 O ATOM 1993 CB LEU B 372 9.034 -10.599 -2.780 1.00 0.00 C ATOM 1994 CG LEU B 372 7.670 -9.917 -2.854 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.312 -9.587 -4.295 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.603 -10.803 -2.237 1.00 0.00 C ATOM 0 H LEU B 372 11.238 -11.567 -3.201 1.00 0.00 H new ATOM 0 HA LEU B 372 9.984 -9.183 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.015 -11.479 -3.423 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.188 -10.953 -1.760 1.00 0.00 H new ATOM 0 HG LEU B 372 7.721 -8.986 -2.290 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.336 -9.102 -4.326 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.064 -8.917 -4.712 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.279 -10.505 -4.881 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.636 -10.304 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.557 -11.748 -2.778 1.00 0.00 H new ATOM 0 HD23 LEU B 372 6.848 -10.994 -1.192 1.00 0.00 H new ATOM 2008 N LEU B 373 11.284 -9.177 -1.068 1.00 0.00 N ATOM 2009 CA LEU B 373 11.694 -8.311 0.029 1.00 0.00 C ATOM 2010 C LEU B 373 12.661 -7.244 -0.486 1.00 0.00 C ATOM 2011 O LEU B 373 12.605 -6.090 -0.068 1.00 0.00 O ATOM 2012 CB LEU B 373 12.336 -9.150 1.147 1.00 0.00 C ATOM 2013 CG LEU B 373 12.483 -8.463 2.513 1.00 0.00 C ATOM 2014 CD1 LEU B 373 13.695 -7.543 2.551 1.00 0.00 C ATOM 2015 CD2 LEU B 373 11.220 -7.690 2.862 1.00 0.00 C ATOM 0 H LEU B 373 11.603 -10.142 -0.984 1.00 0.00 H new ATOM 0 HA LEU B 373 10.820 -7.808 0.442 1.00 0.00 H new ATOM 0 HB2 LEU B 373 11.742 -10.054 1.281 1.00 0.00 H new ATOM 0 HB3 LEU B 373 13.325 -9.465 0.814 1.00 0.00 H new ATOM 0 HG LEU B 373 12.635 -9.244 3.258 1.00 0.00 H new ATOM 0 HD11 LEU B 373 13.766 -7.075 3.533 1.00 0.00 H new ATOM 0 HD12 LEU B 373 14.598 -8.123 2.359 1.00 0.00 H new ATOM 0 HD13 LEU B 373 13.590 -6.772 1.788 1.00 0.00 H new ATOM 0 HD21 LEU B 373 11.344 -7.210 3.833 1.00 0.00 H new ATOM 0 HD22 LEU B 373 11.037 -6.930 2.103 1.00 0.00 H new ATOM 0 HD23 LEU B 373 10.373 -8.375 2.901 1.00 0.00 H new ATOM 2027 N SER B 374 13.531 -7.636 -1.411 1.00 0.00 N ATOM 2028 CA SER B 374 14.475 -6.710 -2.022 1.00 0.00 C ATOM 2029 C SER B 374 13.724 -5.605 -2.768 1.00 0.00 C ATOM 2030 O SER B 374 14.125 -4.437 -2.732 1.00 0.00 O ATOM 2031 CB SER B 374 15.411 -7.466 -2.976 1.00 0.00 C ATOM 2032 OG SER B 374 16.450 -6.631 -3.467 1.00 0.00 O ATOM 0 H SER B 374 13.601 -8.594 -1.755 1.00 0.00 H new ATOM 0 HA SER B 374 15.076 -6.249 -1.239 1.00 0.00 H new ATOM 0 HB2 SER B 374 15.846 -8.320 -2.457 1.00 0.00 H new ATOM 0 HB3 SER B 374 14.835 -7.860 -3.813 1.00 0.00 H new ATOM 0 HG SER B 374 17.026 -7.146 -4.069 1.00 0.00 H new ATOM 2038 N GLU B 375 12.633 -5.981 -3.428 1.00 0.00 N ATOM 2039 CA GLU B 375 11.783 -5.018 -4.124 1.00 0.00 C ATOM 2040 C GLU B 375 11.226 -4.001 -3.129 1.00 0.00 C ATOM 2041 O GLU B 375 11.319 -2.791 -3.333 1.00 0.00 O ATOM 2042 CB GLU B 375 10.620 -5.728 -4.820 1.00 0.00 C ATOM 2043 CG GLU B 375 11.023 -6.937 -5.646 1.00 0.00 C ATOM 2044 CD GLU B 375 11.794 -6.578 -6.895 1.00 0.00 C ATOM 2045 OE1 GLU B 375 13.029 -6.432 -6.823 1.00 0.00 O ATOM 2046 OE2 GLU B 375 11.166 -6.476 -7.967 1.00 0.00 O ATOM 0 H GLU B 375 12.315 -6.948 -3.496 1.00 0.00 H new ATOM 0 HA GLU B 375 12.388 -4.508 -4.874 1.00 0.00 H new ATOM 0 HB2 GLU B 375 9.900 -6.043 -4.065 1.00 0.00 H new ATOM 0 HB3 GLU B 375 10.111 -5.015 -5.468 1.00 0.00 H new ATOM 0 HG2 GLU B 375 11.630 -7.602 -5.032 1.00 0.00 H new ATOM 0 HG3 GLU B 375 10.127 -7.491 -5.927 1.00 0.00 H new ATOM 2053 N PHE B 376 10.665 -4.511 -2.038 1.00 0.00 N ATOM 2054 CA PHE B 376 10.061 -3.673 -1.006 1.00 0.00 C ATOM 2055 C PHE B 376 11.122 -2.808 -0.327 1.00 0.00 C ATOM 2056 O PHE B 376 10.880 -1.642 -0.009 1.00 0.00 O ATOM 2057 CB PHE B 376 9.363 -4.555 0.034 1.00 0.00 C ATOM 2058 CG PHE B 376 8.310 -3.846 0.846 1.00 0.00 C ATOM 2059 CD1 PHE B 376 6.997 -3.819 0.412 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.627 -3.224 2.042 1.00 0.00 C ATOM 2061 CE1 PHE B 376 6.019 -3.184 1.146 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.651 -2.587 2.786 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.344 -2.567 2.338 1.00 0.00 C ATOM 0 H PHE B 376 10.616 -5.511 -1.844 1.00 0.00 H new ATOM 0 HA PHE B 376 9.327 -3.017 -1.474 1.00 0.00 H new ATOM 0 HB2 PHE B 376 8.903 -5.401 -0.476 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.114 -4.961 0.711 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.734 -4.303 -0.517 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.647 -3.237 2.397 1.00 0.00 H new ATOM 0 HE1 PHE B 376 5.000 -3.169 0.790 1.00 0.00 H new ATOM 0 HE2 PHE B 376 7.910 -2.105 3.717 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.580 -2.071 2.918 1.00 0.00 H new ATOM 2073 N GLY B 377 12.304 -3.384 -0.136 1.00 0.00 N ATOM 2074 CA GLY B 377 13.368 -2.713 0.585 1.00 0.00 C ATOM 2075 C GLY B 377 13.871 -1.453 -0.098 1.00 0.00 C ATOM 2076 O GLY B 377 14.486 -0.603 0.549 1.00 0.00 O ATOM 0 H GLY B 377 12.545 -4.316 -0.473 1.00 0.00 H new ATOM 0 HA2 GLY B 377 13.013 -2.457 1.583 1.00 0.00 H new ATOM 0 HA3 GLY B 377 14.201 -3.404 0.711 1.00 0.00 H new ATOM 2080 N GLN B 378 13.623 -1.319 -1.399 1.00 0.00 N ATOM 2081 CA GLN B 378 14.076 -0.139 -2.125 1.00 0.00 C ATOM 2082 C GLN B 378 12.962 0.898 -2.242 1.00 0.00 C ATOM 2083 O GLN B 378 13.179 1.994 -2.759 1.00 0.00 O ATOM 2084 CB GLN B 378 14.617 -0.502 -3.513 1.00 0.00 C ATOM 2085 CG GLN B 378 13.598 -1.139 -4.444 1.00 0.00 C ATOM 2086 CD GLN B 378 14.152 -1.376 -5.835 1.00 0.00 C ATOM 2087 OE1 GLN B 378 15.355 -1.589 -6.014 1.00 0.00 O ATOM 2088 NE2 GLN B 378 13.282 -1.338 -6.829 1.00 0.00 N ATOM 0 H GLN B 378 13.119 -2.003 -1.964 1.00 0.00 H new ATOM 0 HA GLN B 378 14.893 0.297 -1.550 1.00 0.00 H new ATOM 0 HB2 GLN B 378 15.005 0.401 -3.984 1.00 0.00 H new ATOM 0 HB3 GLN B 378 15.457 -1.186 -3.393 1.00 0.00 H new ATOM 0 HG2 GLN B 378 13.268 -2.088 -4.021 1.00 0.00 H new ATOM 0 HG3 GLN B 378 12.720 -0.497 -4.511 1.00 0.00 H new ATOM 0 HE21 GLN B 378 12.296 -1.159 -6.637 1.00 0.00 H new ATOM 0 HE22 GLN B 378 13.596 -1.488 -7.788 1.00 0.00 H new ATOM 2097 N PHE B 379 11.771 0.553 -1.763 1.00 0.00 N ATOM 2098 CA PHE B 379 10.671 1.508 -1.727 1.00 0.00 C ATOM 2099 C PHE B 379 10.747 2.342 -0.456 1.00 0.00 C ATOM 2100 O PHE B 379 10.247 3.464 -0.403 1.00 0.00 O ATOM 2101 CB PHE B 379 9.312 0.804 -1.827 1.00 0.00 C ATOM 2102 CG PHE B 379 9.004 0.277 -3.202 1.00 0.00 C ATOM 2103 CD1 PHE B 379 8.976 1.130 -4.292 1.00 0.00 C ATOM 2104 CD2 PHE B 379 8.732 -1.067 -3.401 1.00 0.00 C ATOM 2105 CE1 PHE B 379 8.685 0.654 -5.556 1.00 0.00 C ATOM 2106 CE2 PHE B 379 8.442 -1.551 -4.662 1.00 0.00 C ATOM 2107 CZ PHE B 379 8.418 -0.690 -5.741 1.00 0.00 C ATOM 0 H PHE B 379 11.545 -0.372 -1.398 1.00 0.00 H new ATOM 0 HA PHE B 379 10.765 2.165 -2.591 1.00 0.00 H new ATOM 0 HB2 PHE B 379 9.288 -0.023 -1.117 1.00 0.00 H new ATOM 0 HB3 PHE B 379 8.529 1.502 -1.531 1.00 0.00 H new ATOM 0 HD1 PHE B 379 9.184 2.181 -4.153 1.00 0.00 H new ATOM 0 HD2 PHE B 379 8.747 -1.744 -2.560 1.00 0.00 H new ATOM 0 HE1 PHE B 379 8.666 1.330 -6.398 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.234 -2.601 -4.804 1.00 0.00 H new ATOM 0 HZ PHE B 379 8.191 -1.066 -6.728 1.00 0.00 H new ATOM 2117 N LEU B 380 11.389 1.786 0.562 1.00 0.00 N ATOM 2118 CA LEU B 380 11.619 2.500 1.811 1.00 0.00 C ATOM 2119 C LEU B 380 12.947 2.079 2.448 1.00 0.00 C ATOM 2120 O LEU B 380 12.978 1.322 3.418 1.00 0.00 O ATOM 2121 CB LEU B 380 10.442 2.309 2.785 1.00 0.00 C ATOM 2122 CG LEU B 380 9.644 1.002 2.643 1.00 0.00 C ATOM 2123 CD1 LEU B 380 10.470 -0.205 3.062 1.00 0.00 C ATOM 2124 CD2 LEU B 380 8.362 1.075 3.460 1.00 0.00 C ATOM 0 H LEU B 380 11.762 0.837 0.547 1.00 0.00 H new ATOM 0 HA LEU B 380 11.685 3.564 1.582 1.00 0.00 H new ATOM 0 HB2 LEU B 380 10.828 2.365 3.803 1.00 0.00 H new ATOM 0 HB3 LEU B 380 9.754 3.145 2.658 1.00 0.00 H new ATOM 0 HG LEU B 380 9.389 0.880 1.590 1.00 0.00 H new ATOM 0 HD11 LEU B 380 9.874 -1.111 2.949 1.00 0.00 H new ATOM 0 HD12 LEU B 380 11.358 -0.274 2.434 1.00 0.00 H new ATOM 0 HD13 LEU B 380 10.770 -0.096 4.104 1.00 0.00 H new ATOM 0 HD21 LEU B 380 7.807 0.143 3.350 1.00 0.00 H new ATOM 0 HD22 LEU B 380 8.608 1.229 4.511 1.00 0.00 H new ATOM 0 HD23 LEU B 380 7.751 1.905 3.105 1.00 0.00 H new