USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=14 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 335 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 339 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: B 305 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Set 2.2: B 309 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Set 3.1: A 221 ASN : amide:sc= 2.17 K(o=4.2,f=1.5!) USER MOD Set 3.2: B 315 LYS NZ :NH3+ -120:sc= 1.32 (180deg=0.315) USER MOD Set 3.3: B 325 TYR OH : rot -130:sc= 0.737 USER MOD Single : A 218 MET CE :methyl -153:sc= -0.566 (180deg=-1.61!) USER MOD Single : A 223 THR OG1 : rot 174:sc= -0.198 USER MOD Single : B 306 HIS : no HE2:sc= 1.13 K(o=1.1,f=-4.7!) USER MOD Single : B 310 TYR OH : rot 14:sc= -0.198 USER MOD Single : B 312 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 313 LYS NZ :NH3+ -155:sc= 2.4 (180deg=2.08) USER MOD Single : B 316 ASN : amide:sc= -0.0282 X(o=-0.028,f=-0.028) USER MOD Single : B 319 GLN : amide:sc= -2! K(o=-2!,f=-0.14) USER MOD Single : B 321 GLN : amide:sc= -1.53! C(o=-1.5!,f=-5.9!) USER MOD Single : B 326 LYS NZ :NH3+ -160:sc= 0.887 (180deg=0.735) USER MOD Single : B 333 HIS : no HE2:sc= 0.971 K(o=0.97,f=-5.4!) USER MOD Single : B 334 THR OG1 : rot 73:sc= 1.21 USER MOD Single : B 336 GLN : amide:sc= -0.0298 K(o=-0.03,f=-1.1) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 341 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.6!) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot 180:sc= -0.484 USER MOD Single : B 356 GLN : amide:sc= -0.0794 X(o=-0.079,f=-0.087) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -2.03! C(o=-2!,f=-7.7!) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : B 369 GLN : amide:sc= -0.784! C(o=-0.78!,f=-7.9!) USER MOD Single : B 374 SER OG : rot 68:sc= 0.75 USER MOD Single : B 378 GLN : amide:sc= -1.94! C(o=-1.9!,f=-6.7!) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 6.233 9.988 -0.728 1.00 0.00 N ATOM 179 CA ARG A 208 5.752 8.989 0.215 1.00 0.00 C ATOM 180 C ARG A 208 5.680 7.616 -0.448 1.00 0.00 C ATOM 181 O ARG A 208 4.840 7.385 -1.308 1.00 0.00 O ATOM 182 CB ARG A 208 4.376 9.382 0.761 1.00 0.00 C ATOM 183 CG ARG A 208 4.405 10.600 1.673 1.00 0.00 C ATOM 184 CD ARG A 208 3.011 10.963 2.166 1.00 0.00 C ATOM 185 NE ARG A 208 3.043 12.027 3.171 1.00 0.00 N ATOM 186 CZ ARG A 208 1.996 12.800 3.475 1.00 0.00 C ATOM 187 NH1 ARG A 208 0.843 12.657 2.826 1.00 0.00 N ATOM 188 NH2 ARG A 208 2.104 13.724 4.424 1.00 0.00 N ATOM 0 HA ARG A 208 6.456 8.939 1.046 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.706 9.581 -0.076 1.00 0.00 H new ATOM 0 HB3 ARG A 208 3.958 8.538 1.310 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.053 10.401 2.526 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.834 11.447 1.137 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.399 11.281 1.322 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.535 10.079 2.590 1.00 0.00 H new ATOM 0 HE ARG A 208 3.918 12.188 3.670 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.755 11.954 2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.048 13.250 3.063 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.987 13.844 4.921 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.304 14.313 4.655 1.00 0.00 H new ATOM 202 N PRO A 209 6.559 6.686 -0.046 1.00 0.00 N ATOM 203 CA PRO A 209 6.605 5.333 -0.620 1.00 0.00 C ATOM 204 C PRO A 209 5.279 4.595 -0.462 1.00 0.00 C ATOM 205 O PRO A 209 4.856 3.850 -1.344 1.00 0.00 O ATOM 206 CB PRO A 209 7.699 4.634 0.192 1.00 0.00 C ATOM 207 CG PRO A 209 8.528 5.737 0.753 1.00 0.00 C ATOM 208 CD PRO A 209 7.584 6.879 0.991 1.00 0.00 C ATOM 0 HA PRO A 209 6.800 5.354 -1.692 1.00 0.00 H new ATOM 0 HB2 PRO A 209 7.271 4.020 0.984 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.295 3.973 -0.437 1.00 0.00 H new ATOM 0 HG2 PRO A 209 9.011 5.430 1.680 1.00 0.00 H new ATOM 0 HG3 PRO A 209 9.320 6.022 0.060 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.155 6.846 1.993 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.083 7.843 0.890 1.00 0.00 H new ATOM 216 N PHE A 210 4.619 4.823 0.665 1.00 0.00 N ATOM 217 CA PHE A 210 3.341 4.187 0.944 1.00 0.00 C ATOM 218 C PHE A 210 2.246 4.716 0.030 1.00 0.00 C ATOM 219 O PHE A 210 1.250 4.041 -0.200 1.00 0.00 O ATOM 220 CB PHE A 210 2.938 4.410 2.400 1.00 0.00 C ATOM 221 CG PHE A 210 3.806 3.688 3.386 1.00 0.00 C ATOM 222 CD1 PHE A 210 3.551 2.365 3.707 1.00 0.00 C ATOM 223 CD2 PHE A 210 4.871 4.331 3.996 1.00 0.00 C ATOM 224 CE1 PHE A 210 4.343 1.697 4.618 1.00 0.00 C ATOM 225 CE2 PHE A 210 5.667 3.666 4.908 1.00 0.00 C ATOM 226 CZ PHE A 210 5.401 2.347 5.220 1.00 0.00 C ATOM 0 H PHE A 210 4.949 5.446 1.402 1.00 0.00 H new ATOM 0 HA PHE A 210 3.461 3.119 0.760 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.969 5.478 2.616 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.906 4.088 2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.724 1.851 3.240 1.00 0.00 H new ATOM 0 HD2 PHE A 210 5.081 5.363 3.756 1.00 0.00 H new ATOM 0 HE1 PHE A 210 4.135 0.665 4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.496 4.176 5.376 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.020 1.825 5.934 1.00 0.00 H new ATOM 236 N GLU A 211 2.446 5.914 -0.500 1.00 0.00 N ATOM 237 CA GLU A 211 1.424 6.575 -1.301 1.00 0.00 C ATOM 238 C GLU A 211 1.110 5.767 -2.554 1.00 0.00 C ATOM 239 O GLU A 211 -0.007 5.279 -2.715 1.00 0.00 O ATOM 240 CB GLU A 211 1.876 7.987 -1.665 1.00 0.00 C ATOM 241 CG GLU A 211 0.828 8.806 -2.395 1.00 0.00 C ATOM 242 CD GLU A 211 1.230 10.257 -2.513 1.00 0.00 C ATOM 243 OE1 GLU A 211 1.923 10.612 -3.484 1.00 0.00 O ATOM 244 OE2 GLU A 211 0.866 11.051 -1.622 1.00 0.00 O ATOM 0 H GLU A 211 3.307 6.449 -0.390 1.00 0.00 H new ATOM 0 HA GLU A 211 0.510 6.643 -0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.161 8.512 -0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.769 7.922 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.671 8.391 -3.390 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.122 8.734 -1.866 1.00 0.00 H new ATOM 251 N LEU A 212 2.101 5.591 -3.422 1.00 0.00 N ATOM 252 CA LEU A 212 1.891 4.842 -4.654 1.00 0.00 C ATOM 253 C LEU A 212 1.739 3.345 -4.379 1.00 0.00 C ATOM 254 O LEU A 212 1.119 2.628 -5.160 1.00 0.00 O ATOM 255 CB LEU A 212 2.982 5.122 -5.727 1.00 0.00 C ATOM 256 CG LEU A 212 4.473 5.149 -5.310 1.00 0.00 C ATOM 257 CD1 LEU A 212 4.800 6.364 -4.457 1.00 0.00 C ATOM 258 CD2 LEU A 212 4.889 3.868 -4.604 1.00 0.00 C ATOM 0 H LEU A 212 3.047 5.952 -3.297 1.00 0.00 H new ATOM 0 HA LEU A 212 0.952 5.200 -5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 212 2.875 4.368 -6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 212 2.753 6.086 -6.182 1.00 0.00 H new ATOM 0 HG LEU A 212 5.051 5.223 -6.231 1.00 0.00 H new ATOM 0 HD11 LEU A 212 5.856 6.345 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 212 4.587 7.272 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 212 4.193 6.347 -3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 212 5.942 3.930 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 212 4.286 3.736 -3.705 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.737 3.019 -5.271 1.00 0.00 H new ATOM 270 N LEU A 213 2.285 2.882 -3.261 1.00 0.00 N ATOM 271 CA LEU A 213 2.212 1.468 -2.905 1.00 0.00 C ATOM 272 C LEU A 213 0.787 1.099 -2.493 1.00 0.00 C ATOM 273 O LEU A 213 0.186 0.181 -3.048 1.00 0.00 O ATOM 274 CB LEU A 213 3.185 1.163 -1.761 1.00 0.00 C ATOM 275 CG LEU A 213 3.753 -0.266 -1.710 1.00 0.00 C ATOM 276 CD1 LEU A 213 2.664 -1.288 -1.410 1.00 0.00 C ATOM 277 CD2 LEU A 213 4.457 -0.605 -3.016 1.00 0.00 C ATOM 0 H LEU A 213 2.782 3.463 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 213 2.491 0.873 -3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.020 1.861 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.677 1.363 -0.818 1.00 0.00 H new ATOM 0 HG LEU A 213 4.479 -0.307 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 213 3.100 -2.287 -1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.209 -1.063 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.902 -1.247 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.853 -1.619 -2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 213 3.748 -0.535 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.275 0.096 -3.181 1.00 0.00 H new ATOM 289 N ILE A 214 0.252 1.824 -1.518 1.00 0.00 N ATOM 290 CA ILE A 214 -1.088 1.553 -1.015 1.00 0.00 C ATOM 291 C ILE A 214 -2.135 1.893 -2.074 1.00 0.00 C ATOM 292 O ILE A 214 -3.170 1.233 -2.166 1.00 0.00 O ATOM 293 CB ILE A 214 -1.370 2.330 0.295 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.370 1.907 1.379 1.00 0.00 C ATOM 295 CG2 ILE A 214 -2.799 2.094 0.770 1.00 0.00 C ATOM 296 CD1 ILE A 214 -0.498 2.682 2.677 1.00 0.00 C ATOM 0 H ILE A 214 0.725 2.603 -1.061 1.00 0.00 H new ATOM 0 HA ILE A 214 -1.149 0.488 -0.789 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.251 3.395 0.098 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.504 0.846 1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.642 2.031 0.993 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.973 2.650 1.691 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.497 2.433 0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.950 1.030 0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 214 0.244 2.322 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.333 3.742 2.485 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.497 2.539 3.089 1.00 0.00 H new ATOM 308 N ALA A 215 -1.855 2.907 -2.888 1.00 0.00 N ATOM 309 CA ALA A 215 -2.727 3.242 -4.008 1.00 0.00 C ATOM 310 C ALA A 215 -2.779 2.084 -4.995 1.00 0.00 C ATOM 311 O ALA A 215 -3.854 1.688 -5.445 1.00 0.00 O ATOM 312 CB ALA A 215 -2.255 4.513 -4.701 1.00 0.00 C ATOM 0 H ALA A 215 -1.036 3.507 -2.794 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.731 3.421 -3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -2.921 4.743 -5.533 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.264 5.340 -3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.242 4.368 -5.076 1.00 0.00 H new ATOM 318 N ALA A 216 -1.611 1.534 -5.310 1.00 0.00 N ATOM 319 CA ALA A 216 -1.521 0.373 -6.183 1.00 0.00 C ATOM 320 C ALA A 216 -2.273 -0.803 -5.579 1.00 0.00 C ATOM 321 O ALA A 216 -3.021 -1.498 -6.266 1.00 0.00 O ATOM 322 CB ALA A 216 -0.065 0.003 -6.422 1.00 0.00 C ATOM 0 H ALA A 216 -0.712 1.876 -4.972 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.978 0.622 -7.141 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -0.013 -0.867 -7.077 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.451 0.841 -6.891 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.412 -0.230 -5.470 1.00 0.00 H new ATOM 328 N ALA A 217 -2.071 -1.011 -4.281 1.00 0.00 N ATOM 329 CA ALA A 217 -2.756 -2.069 -3.548 1.00 0.00 C ATOM 330 C ALA A 217 -4.269 -1.914 -3.651 1.00 0.00 C ATOM 331 O ALA A 217 -4.985 -2.872 -3.928 1.00 0.00 O ATOM 332 CB ALA A 217 -2.333 -2.053 -2.086 1.00 0.00 C ATOM 0 H ALA A 217 -1.433 -0.455 -3.712 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.477 -3.024 -3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.851 -2.847 -1.549 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.257 -2.210 -2.017 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.588 -1.090 -1.644 1.00 0.00 H new ATOM 338 N MET A 218 -4.737 -0.697 -3.441 1.00 0.00 N ATOM 339 CA MET A 218 -6.163 -0.402 -3.415 1.00 0.00 C ATOM 340 C MET A 218 -6.784 -0.543 -4.803 1.00 0.00 C ATOM 341 O MET A 218 -7.907 -1.025 -4.942 1.00 0.00 O ATOM 342 CB MET A 218 -6.365 1.014 -2.876 1.00 0.00 C ATOM 343 CG MET A 218 -7.795 1.344 -2.506 1.00 0.00 C ATOM 344 SD MET A 218 -7.920 2.933 -1.660 1.00 0.00 S ATOM 345 CE MET A 218 -6.789 2.661 -0.295 1.00 0.00 C ATOM 0 H MET A 218 -4.142 0.116 -3.283 1.00 0.00 H new ATOM 0 HA MET A 218 -6.663 -1.119 -2.763 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.735 1.148 -1.997 1.00 0.00 H new ATOM 0 HB3 MET A 218 -6.023 1.727 -3.626 1.00 0.00 H new ATOM 0 HG2 MET A 218 -8.408 1.363 -3.407 1.00 0.00 H new ATOM 0 HG3 MET A 218 -8.195 0.559 -1.865 1.00 0.00 H new ATOM 0 HE1 MET A 218 -7.081 3.285 0.549 1.00 0.00 H new ATOM 0 HE2 MET A 218 -6.821 1.612 0.001 1.00 0.00 H new ATOM 0 HE3 MET A 218 -5.776 2.920 -0.604 1.00 0.00 H new ATOM 355 N GLU A 219 -6.042 -0.140 -5.825 1.00 0.00 N ATOM 356 CA GLU A 219 -6.538 -0.182 -7.194 1.00 0.00 C ATOM 357 C GLU A 219 -6.490 -1.602 -7.765 1.00 0.00 C ATOM 358 O GLU A 219 -7.431 -2.047 -8.426 1.00 0.00 O ATOM 359 CB GLU A 219 -5.720 0.770 -8.075 1.00 0.00 C ATOM 360 CG GLU A 219 -6.182 0.815 -9.518 1.00 0.00 C ATOM 361 CD GLU A 219 -5.318 1.699 -10.392 1.00 0.00 C ATOM 362 OE1 GLU A 219 -4.185 1.292 -10.717 1.00 0.00 O ATOM 363 OE2 GLU A 219 -5.775 2.798 -10.774 1.00 0.00 O ATOM 0 H GLU A 219 -5.092 0.221 -5.732 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.580 0.138 -7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -5.772 1.774 -7.655 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -4.673 0.467 -8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -6.184 -0.196 -9.924 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -7.211 1.174 -9.553 1.00 0.00 H new ATOM 370 N ARG A 220 -5.403 -2.317 -7.492 1.00 0.00 N ATOM 371 CA ARG A 220 -5.181 -3.636 -8.080 1.00 0.00 C ATOM 372 C ARG A 220 -5.699 -4.758 -7.180 1.00 0.00 C ATOM 373 O ARG A 220 -5.207 -5.884 -7.234 1.00 0.00 O ATOM 374 CB ARG A 220 -3.689 -3.841 -8.362 1.00 0.00 C ATOM 375 CG ARG A 220 -3.091 -2.835 -9.339 1.00 0.00 C ATOM 376 CD ARG A 220 -3.534 -3.085 -10.778 1.00 0.00 C ATOM 377 NE ARG A 220 -4.971 -2.889 -10.977 1.00 0.00 N ATOM 378 CZ ARG A 220 -5.493 -1.964 -11.781 1.00 0.00 C ATOM 379 NH1 ARG A 220 -4.707 -1.119 -12.438 1.00 0.00 N ATOM 380 NH2 ARG A 220 -6.808 -1.884 -11.921 1.00 0.00 N ATOM 0 H ARG A 220 -4.660 -2.005 -6.866 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.740 -3.677 -9.015 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.142 -3.785 -7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.541 -4.846 -8.757 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -3.382 -1.827 -9.042 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -2.003 -2.882 -9.284 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.986 -2.416 -11.442 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.269 -4.103 -11.062 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.612 -3.498 -10.469 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.694 -1.175 -12.329 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.116 -0.414 -13.051 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.415 -2.529 -11.415 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.213 -1.178 -12.535 1.00 0.00 H new ATOM 394 N ASN A 221 -6.693 -4.453 -6.364 1.00 0.00 N ATOM 395 CA ASN A 221 -7.314 -5.452 -5.499 1.00 0.00 C ATOM 396 C ASN A 221 -8.796 -5.158 -5.351 1.00 0.00 C ATOM 397 O ASN A 221 -9.258 -4.094 -5.765 1.00 0.00 O ATOM 398 CB ASN A 221 -6.659 -5.470 -4.112 1.00 0.00 C ATOM 399 CG ASN A 221 -5.332 -6.198 -4.092 1.00 0.00 C ATOM 400 OD1 ASN A 221 -5.286 -7.416 -3.942 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.248 -5.458 -4.229 1.00 0.00 N ATOM 0 H ASN A 221 -7.092 -3.518 -6.279 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.174 -6.429 -5.961 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.509 -4.445 -3.774 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.337 -5.944 -3.402 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.327 -5.895 -4.213 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.332 -4.449 -4.351 1.00 0.00 H new ATOM 408 N PRO A 222 -9.570 -6.089 -4.754 1.00 0.00 N ATOM 409 CA PRO A 222 -10.984 -5.853 -4.431 1.00 0.00 C ATOM 410 C PRO A 222 -11.159 -4.793 -3.341 1.00 0.00 C ATOM 411 O PRO A 222 -12.275 -4.555 -2.878 1.00 0.00 O ATOM 412 CB PRO A 222 -11.478 -7.216 -3.935 1.00 0.00 C ATOM 413 CG PRO A 222 -10.252 -7.934 -3.491 1.00 0.00 C ATOM 414 CD PRO A 222 -9.148 -7.459 -4.390 1.00 0.00 C ATOM 0 HA PRO A 222 -11.538 -5.476 -5.291 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.188 -7.104 -3.115 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -11.990 -7.762 -4.727 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.027 -7.714 -2.447 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -10.382 -9.013 -3.569 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.185 -7.461 -3.880 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.044 -8.095 -5.269 1.00 0.00 H new ATOM 422 N THR A 223 -10.032 -4.177 -2.948 1.00 0.00 N ATOM 423 CA THR A 223 -9.978 -3.076 -1.980 1.00 0.00 C ATOM 424 C THR A 223 -10.953 -3.261 -0.815 1.00 0.00 C ATOM 425 O THR A 223 -12.065 -2.730 -0.806 1.00 0.00 O ATOM 426 CB THR A 223 -10.151 -1.686 -2.666 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.291 -0.647 -1.690 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.340 -1.650 -3.614 1.00 0.00 C ATOM 0 H THR A 223 -9.113 -4.439 -3.305 1.00 0.00 H new ATOM 0 HA THR A 223 -8.977 -3.101 -1.549 1.00 0.00 H new ATOM 0 HB THR A 223 -9.247 -1.519 -3.252 1.00 0.00 H new ATOM 0 HG1 THR A 223 -10.300 0.224 -2.139 1.00 0.00 H new ATOM 0 HG21 THR A 223 -11.416 -0.661 -4.065 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.204 -2.396 -4.397 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.253 -1.867 -3.060 1.00 0.00 H new ATOM 841 N VAL B 302 6.275 7.153 -12.905 1.00 0.00 N ATOM 842 CA VAL B 302 7.066 5.941 -13.083 1.00 0.00 C ATOM 843 C VAL B 302 6.971 5.012 -11.872 1.00 0.00 C ATOM 844 O VAL B 302 6.758 3.809 -12.023 1.00 0.00 O ATOM 845 CB VAL B 302 8.550 6.269 -13.373 1.00 0.00 C ATOM 846 CG1 VAL B 302 8.692 6.922 -14.739 1.00 0.00 C ATOM 847 CG2 VAL B 302 9.137 7.173 -12.295 1.00 0.00 C ATOM 0 HA VAL B 302 6.645 5.424 -13.945 1.00 0.00 H new ATOM 0 HB VAL B 302 9.106 5.332 -13.369 1.00 0.00 H new ATOM 0 HG11 VAL B 302 9.742 7.146 -14.928 1.00 0.00 H new ATOM 0 HG12 VAL B 302 8.322 6.243 -15.507 1.00 0.00 H new ATOM 0 HG13 VAL B 302 8.114 7.846 -14.763 1.00 0.00 H new ATOM 0 HG21 VAL B 302 10.181 7.385 -12.527 1.00 0.00 H new ATOM 0 HG22 VAL B 302 8.576 8.107 -12.258 1.00 0.00 H new ATOM 0 HG23 VAL B 302 9.075 6.674 -11.328 1.00 0.00 H new ATOM 857 N GLU B 303 7.097 5.569 -10.670 1.00 0.00 N ATOM 858 CA GLU B 303 7.102 4.754 -9.461 1.00 0.00 C ATOM 859 C GLU B 303 5.720 4.189 -9.169 1.00 0.00 C ATOM 860 O GLU B 303 5.593 3.137 -8.547 1.00 0.00 O ATOM 861 CB GLU B 303 7.623 5.550 -8.265 1.00 0.00 C ATOM 862 CG GLU B 303 9.094 5.914 -8.387 1.00 0.00 C ATOM 863 CD GLU B 303 9.966 4.702 -8.665 1.00 0.00 C ATOM 864 OE1 GLU B 303 10.335 3.993 -7.712 1.00 0.00 O ATOM 865 OE2 GLU B 303 10.278 4.446 -9.850 1.00 0.00 O ATOM 0 H GLU B 303 7.196 6.571 -10.509 1.00 0.00 H new ATOM 0 HA GLU B 303 7.777 3.916 -9.633 1.00 0.00 H new ATOM 0 HB2 GLU B 303 7.036 6.463 -8.160 1.00 0.00 H new ATOM 0 HB3 GLU B 303 7.473 4.968 -7.356 1.00 0.00 H new ATOM 0 HG2 GLU B 303 9.221 6.642 -9.189 1.00 0.00 H new ATOM 0 HG3 GLU B 303 9.425 6.394 -7.466 1.00 0.00 H new ATOM 872 N PHE B 304 4.684 4.874 -9.635 1.00 0.00 N ATOM 873 CA PHE B 304 3.326 4.368 -9.495 1.00 0.00 C ATOM 874 C PHE B 304 3.159 3.116 -10.344 1.00 0.00 C ATOM 875 O PHE B 304 2.616 2.111 -9.889 1.00 0.00 O ATOM 876 CB PHE B 304 2.300 5.428 -9.902 1.00 0.00 C ATOM 877 CG PHE B 304 0.874 4.988 -9.704 1.00 0.00 C ATOM 878 CD1 PHE B 304 0.323 4.938 -8.434 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.088 4.623 -10.787 1.00 0.00 C ATOM 880 CE1 PHE B 304 -0.986 4.531 -8.247 1.00 0.00 C ATOM 881 CE2 PHE B 304 -1.220 4.217 -10.605 1.00 0.00 C ATOM 882 CZ PHE B 304 -1.757 4.170 -9.333 1.00 0.00 C ATOM 0 H PHE B 304 4.757 5.774 -10.109 1.00 0.00 H new ATOM 0 HA PHE B 304 3.152 4.120 -8.448 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.476 6.335 -9.323 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.451 5.685 -10.950 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.922 5.220 -7.581 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.503 4.657 -11.784 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -1.404 4.496 -7.252 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.822 3.937 -11.457 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.779 3.851 -9.189 1.00 0.00 H new ATOM 892 N ASN B 305 3.652 3.177 -11.577 1.00 0.00 N ATOM 893 CA ASN B 305 3.605 2.030 -12.478 1.00 0.00 C ATOM 894 C ASN B 305 4.467 0.896 -11.933 1.00 0.00 C ATOM 895 O ASN B 305 4.082 -0.274 -11.980 1.00 0.00 O ATOM 896 CB ASN B 305 4.080 2.425 -13.878 1.00 0.00 C ATOM 897 CG ASN B 305 4.015 1.273 -14.864 1.00 0.00 C ATOM 898 OD1 ASN B 305 4.963 0.497 -14.995 1.00 0.00 O ATOM 899 ND2 ASN B 305 2.904 1.164 -15.576 1.00 0.00 N ATOM 0 H ASN B 305 4.089 4.008 -11.975 1.00 0.00 H new ATOM 0 HA ASN B 305 2.572 1.688 -12.546 1.00 0.00 H new ATOM 0 HB2 ASN B 305 3.468 3.248 -14.246 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.105 2.791 -13.820 1.00 0.00 H new ATOM 0 HD21 ASN B 305 2.810 0.416 -16.264 1.00 0.00 H new ATOM 0 HD22 ASN B 305 2.142 1.828 -15.437 1.00 0.00 H new ATOM 906 N HIS B 306 5.630 1.256 -11.395 1.00 0.00 N ATOM 907 CA HIS B 306 6.530 0.278 -10.791 1.00 0.00 C ATOM 908 C HIS B 306 5.862 -0.397 -9.599 1.00 0.00 C ATOM 909 O HIS B 306 6.032 -1.594 -9.382 1.00 0.00 O ATOM 910 CB HIS B 306 7.852 0.931 -10.364 1.00 0.00 C ATOM 911 CG HIS B 306 8.704 1.375 -11.516 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.546 2.470 -11.465 1.00 0.00 N ATOM 913 CD2 HIS B 306 8.852 0.851 -12.758 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.162 2.600 -12.626 1.00 0.00 C ATOM 915 NE2 HIS B 306 9.760 1.631 -13.423 1.00 0.00 N ATOM 0 H HIS B 306 5.971 2.217 -11.365 1.00 0.00 H new ATOM 0 HA HIS B 306 6.755 -0.480 -11.542 1.00 0.00 H new ATOM 0 HB2 HIS B 306 7.634 1.792 -9.731 1.00 0.00 H new ATOM 0 HB3 HIS B 306 8.417 0.224 -9.757 1.00 0.00 H new ATOM 0 HD1 HIS B 306 9.672 3.081 -10.658 1.00 0.00 H new ATOM 0 HD2 HIS B 306 8.347 -0.020 -13.150 1.00 0.00 H new ATOM 0 HE1 HIS B 306 10.875 3.371 -12.879 1.00 0.00 H new ATOM 924 N ALA B 307 5.087 0.374 -8.842 1.00 0.00 N ATOM 925 CA ALA B 307 4.344 -0.161 -7.711 1.00 0.00 C ATOM 926 C ALA B 307 3.290 -1.156 -8.183 1.00 0.00 C ATOM 927 O ALA B 307 3.133 -2.227 -7.600 1.00 0.00 O ATOM 928 CB ALA B 307 3.696 0.962 -6.919 1.00 0.00 C ATOM 0 H ALA B 307 4.958 1.374 -8.994 1.00 0.00 H new ATOM 0 HA ALA B 307 5.044 -0.684 -7.059 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.145 0.543 -6.077 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.467 1.637 -6.548 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.011 1.513 -7.563 1.00 0.00 H new ATOM 934 N ILE B 308 2.581 -0.797 -9.252 1.00 0.00 N ATOM 935 CA ILE B 308 1.580 -1.679 -9.853 1.00 0.00 C ATOM 936 C ILE B 308 2.197 -3.034 -10.190 1.00 0.00 C ATOM 937 O ILE B 308 1.669 -4.090 -9.822 1.00 0.00 O ATOM 938 CB ILE B 308 0.987 -1.063 -11.146 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.299 0.274 -10.850 1.00 0.00 C ATOM 940 CG2 ILE B 308 0.013 -2.030 -11.809 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.887 0.166 -9.916 1.00 0.00 C ATOM 0 H ILE B 308 2.682 0.103 -9.722 1.00 0.00 H new ATOM 0 HA ILE B 308 0.780 -1.806 -9.123 1.00 0.00 H new ATOM 0 HB ILE B 308 1.810 -0.877 -11.837 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.029 0.957 -10.416 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -0.032 0.716 -11.790 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.391 -1.576 -12.714 1.00 0.00 H new ATOM 0 HG22 ILE B 308 0.534 -2.952 -12.066 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -0.802 -2.254 -11.121 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -1.317 1.155 -9.758 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.638 -0.490 -10.356 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -0.561 -0.245 -8.960 1.00 0.00 H new ATOM 953 N ASN B 309 3.332 -2.990 -10.874 1.00 0.00 N ATOM 954 CA ASN B 309 4.021 -4.202 -11.299 1.00 0.00 C ATOM 955 C ASN B 309 4.576 -4.963 -10.100 1.00 0.00 C ATOM 956 O ASN B 309 4.638 -6.195 -10.110 1.00 0.00 O ATOM 957 CB ASN B 309 5.153 -3.865 -12.273 1.00 0.00 C ATOM 958 CG ASN B 309 4.650 -3.241 -13.561 1.00 0.00 C ATOM 959 OD1 ASN B 309 3.542 -3.532 -14.017 1.00 0.00 O ATOM 960 ND2 ASN B 309 5.463 -2.383 -14.157 1.00 0.00 N ATOM 0 H ASN B 309 3.797 -2.124 -11.148 1.00 0.00 H new ATOM 0 HA ASN B 309 3.296 -4.838 -11.807 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.850 -3.180 -11.790 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.708 -4.773 -12.507 1.00 0.00 H new ATOM 0 HD21 ASN B 309 5.181 -1.934 -15.028 1.00 0.00 H new ATOM 0 HD22 ASN B 309 6.372 -2.171 -13.745 1.00 0.00 H new ATOM 967 N TYR B 310 4.976 -4.231 -9.068 1.00 0.00 N ATOM 968 CA TYR B 310 5.501 -4.849 -7.859 1.00 0.00 C ATOM 969 C TYR B 310 4.398 -5.569 -7.089 1.00 0.00 C ATOM 970 O TYR B 310 4.600 -6.682 -6.612 1.00 0.00 O ATOM 971 CB TYR B 310 6.187 -3.817 -6.960 1.00 0.00 C ATOM 972 CG TYR B 310 6.686 -4.406 -5.662 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.692 -5.365 -5.657 1.00 0.00 C ATOM 974 CD2 TYR B 310 6.138 -4.022 -4.445 1.00 0.00 C ATOM 975 CE1 TYR B 310 8.133 -5.926 -4.477 1.00 0.00 C ATOM 976 CE2 TYR B 310 6.580 -4.574 -3.260 1.00 0.00 C ATOM 977 CZ TYR B 310 7.574 -5.528 -3.283 1.00 0.00 C ATOM 978 OH TYR B 310 8.004 -6.093 -2.107 1.00 0.00 O ATOM 0 H TYR B 310 4.947 -3.212 -9.044 1.00 0.00 H new ATOM 0 HA TYR B 310 6.246 -5.584 -8.165 1.00 0.00 H new ATOM 0 HB2 TYR B 310 7.025 -3.374 -7.498 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.487 -3.011 -6.742 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.135 -5.676 -6.592 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.354 -3.280 -4.426 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.913 -6.673 -4.489 1.00 0.00 H new ATOM 0 HE2 TYR B 310 6.150 -4.260 -2.320 1.00 0.00 H new ATOM 0 HH TYR B 310 8.841 -6.578 -2.264 1.00 0.00 H new ATOM 988 N VAL B 311 3.235 -4.937 -6.973 1.00 0.00 N ATOM 989 CA VAL B 311 2.088 -5.567 -6.325 1.00 0.00 C ATOM 990 C VAL B 311 1.716 -6.856 -7.056 1.00 0.00 C ATOM 991 O VAL B 311 1.408 -7.882 -6.433 1.00 0.00 O ATOM 992 CB VAL B 311 0.870 -4.615 -6.276 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.373 -5.335 -5.778 1.00 0.00 C ATOM 994 CG2 VAL B 311 1.173 -3.417 -5.390 1.00 0.00 C ATOM 0 H VAL B 311 3.061 -3.993 -7.317 1.00 0.00 H new ATOM 0 HA VAL B 311 2.371 -5.801 -5.299 1.00 0.00 H new ATOM 0 HB VAL B 311 0.675 -4.267 -7.290 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.212 -4.639 -5.755 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -0.607 -6.163 -6.447 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.193 -5.720 -4.774 1.00 0.00 H new ATOM 0 HG21 VAL B 311 0.307 -2.755 -5.364 1.00 0.00 H new ATOM 0 HG22 VAL B 311 1.398 -3.759 -4.380 1.00 0.00 H new ATOM 0 HG23 VAL B 311 2.031 -2.877 -5.790 1.00 0.00 H new ATOM 1004 N ASN B 312 1.770 -6.800 -8.382 1.00 0.00 N ATOM 1005 CA ASN B 312 1.532 -7.978 -9.204 1.00 0.00 C ATOM 1006 C ASN B 312 2.562 -9.052 -8.876 1.00 0.00 C ATOM 1007 O ASN B 312 2.229 -10.234 -8.760 1.00 0.00 O ATOM 1008 CB ASN B 312 1.603 -7.622 -10.689 1.00 0.00 C ATOM 1009 CG ASN B 312 1.178 -8.770 -11.585 1.00 0.00 C ATOM 1010 OD1 ASN B 312 0.263 -9.524 -11.261 1.00 0.00 O ATOM 1011 ND2 ASN B 312 1.855 -8.918 -12.711 1.00 0.00 N ATOM 0 H ASN B 312 1.976 -5.952 -8.909 1.00 0.00 H new ATOM 0 HA ASN B 312 0.533 -8.358 -8.988 1.00 0.00 H new ATOM 0 HB2 ASN B 312 0.966 -6.759 -10.883 1.00 0.00 H new ATOM 0 HB3 ASN B 312 2.622 -7.328 -10.940 1.00 0.00 H new ATOM 0 HD21 ASN B 312 1.625 -9.680 -13.348 1.00 0.00 H new ATOM 0 HD22 ASN B 312 2.608 -8.270 -12.942 1.00 0.00 H new ATOM 1018 N LYS B 313 3.818 -8.631 -8.706 1.00 0.00 N ATOM 1019 CA LYS B 313 4.878 -9.547 -8.309 1.00 0.00 C ATOM 1020 C LYS B 313 4.578 -10.167 -6.956 1.00 0.00 C ATOM 1021 O LYS B 313 4.742 -11.367 -6.788 1.00 0.00 O ATOM 1022 CB LYS B 313 6.251 -8.865 -8.258 1.00 0.00 C ATOM 1023 CG LYS B 313 7.263 -9.666 -7.444 1.00 0.00 C ATOM 1024 CD LYS B 313 8.647 -9.042 -7.427 1.00 0.00 C ATOM 1025 CE LYS B 313 9.439 -9.412 -8.666 1.00 0.00 C ATOM 1026 NZ LYS B 313 10.886 -9.139 -8.484 1.00 0.00 N ATOM 0 H LYS B 313 4.120 -7.666 -8.837 1.00 0.00 H new ATOM 0 HA LYS B 313 4.914 -10.325 -9.071 1.00 0.00 H new ATOM 0 HB2 LYS B 313 6.627 -8.733 -9.273 1.00 0.00 H new ATOM 0 HB3 LYS B 313 6.145 -7.870 -7.825 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.902 -9.761 -6.420 1.00 0.00 H new ATOM 0 HG3 LYS B 313 7.331 -10.674 -7.853 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.558 -7.958 -7.362 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.185 -9.372 -6.538 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.292 -10.468 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.065 -8.848 -9.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 11.330 -8.989 -9.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 11.008 -8.287 -7.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 11.336 -9.949 -8.012 1.00 0.00 H new ATOM 1040 N ILE B 314 4.138 -9.354 -5.995 1.00 0.00 N ATOM 1041 CA ILE B 314 3.845 -9.856 -4.657 1.00 0.00 C ATOM 1042 C ILE B 314 2.882 -11.024 -4.738 1.00 0.00 C ATOM 1043 O ILE B 314 3.164 -12.102 -4.214 1.00 0.00 O ATOM 1044 CB ILE B 314 3.226 -8.786 -3.733 1.00 0.00 C ATOM 1045 CG1 ILE B 314 4.153 -7.578 -3.595 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.950 -9.392 -2.364 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.552 -6.441 -2.797 1.00 0.00 C ATOM 0 H ILE B 314 3.979 -8.354 -6.118 1.00 0.00 H new ATOM 0 HA ILE B 314 4.801 -10.161 -4.231 1.00 0.00 H new ATOM 0 HB ILE B 314 2.290 -8.445 -4.176 1.00 0.00 H new ATOM 0 HG12 ILE B 314 5.081 -7.895 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.414 -7.215 -4.589 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.513 -8.635 -1.713 1.00 0.00 H new ATOM 0 HG22 ILE B 314 2.256 -10.226 -2.468 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.884 -9.749 -1.929 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.266 -5.619 -2.741 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.640 -6.097 -3.284 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.317 -6.787 -1.790 1.00 0.00 H new ATOM 1059 N LYS B 315 1.762 -10.810 -5.422 1.00 0.00 N ATOM 1060 CA LYS B 315 0.744 -11.844 -5.572 1.00 0.00 C ATOM 1061 C LYS B 315 1.325 -13.089 -6.233 1.00 0.00 C ATOM 1062 O LYS B 315 1.214 -14.192 -5.701 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.435 -11.334 -6.401 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.162 -10.149 -5.794 1.00 0.00 C ATOM 1065 CD LYS B 315 -2.437 -9.849 -6.562 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.144 -8.620 -6.024 1.00 0.00 C ATOM 1067 NZ LYS B 315 -4.480 -8.445 -6.647 1.00 0.00 N ATOM 0 H LYS B 315 1.536 -9.928 -5.882 1.00 0.00 H new ATOM 0 HA LYS B 315 0.392 -12.102 -4.573 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.074 -11.055 -7.391 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.146 -12.149 -6.539 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -1.401 -10.358 -4.751 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -0.512 -9.274 -5.803 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.200 -9.700 -7.615 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.106 -10.707 -6.504 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -3.254 -8.706 -4.943 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -2.535 -7.736 -6.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -4.516 -7.530 -7.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -4.649 -9.212 -7.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -5.213 -8.470 -5.910 1.00 0.00 H new ATOM 1081 N ASN B 316 1.966 -12.896 -7.377 1.00 0.00 N ATOM 1082 CA ASN B 316 2.488 -14.001 -8.178 1.00 0.00 C ATOM 1083 C ASN B 316 3.681 -14.687 -7.507 1.00 0.00 C ATOM 1084 O ASN B 316 3.928 -15.872 -7.733 1.00 0.00 O ATOM 1085 CB ASN B 316 2.873 -13.486 -9.571 1.00 0.00 C ATOM 1086 CG ASN B 316 3.649 -14.502 -10.388 1.00 0.00 C ATOM 1087 OD1 ASN B 316 3.068 -15.391 -11.011 1.00 0.00 O ATOM 1088 ND2 ASN B 316 4.963 -14.350 -10.424 1.00 0.00 N ATOM 0 H ASN B 316 2.140 -11.974 -7.777 1.00 0.00 H new ATOM 0 HA ASN B 316 1.703 -14.752 -8.270 1.00 0.00 H new ATOM 0 HB2 ASN B 316 1.968 -13.208 -10.112 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.471 -12.581 -9.465 1.00 0.00 H new ATOM 0 HD21 ASN B 316 5.535 -14.983 -10.983 1.00 0.00 H new ATOM 0 HD22 ASN B 316 5.404 -13.600 -9.892 1.00 0.00 H new ATOM 1095 N ARG B 317 4.401 -13.941 -6.672 1.00 0.00 N ATOM 1096 CA ARG B 317 5.590 -14.447 -5.992 1.00 0.00 C ATOM 1097 C ARG B 317 5.287 -15.739 -5.246 1.00 0.00 C ATOM 1098 O ARG B 317 5.966 -16.746 -5.433 1.00 0.00 O ATOM 1099 CB ARG B 317 6.121 -13.396 -5.013 1.00 0.00 C ATOM 1100 CG ARG B 317 7.396 -13.798 -4.291 1.00 0.00 C ATOM 1101 CD ARG B 317 8.603 -13.796 -5.220 1.00 0.00 C ATOM 1102 NE ARG B 317 8.583 -14.900 -6.182 1.00 0.00 N ATOM 1103 CZ ARG B 317 9.478 -15.049 -7.161 1.00 0.00 C ATOM 1104 NH1 ARG B 317 10.486 -14.188 -7.284 1.00 0.00 N ATOM 1105 NH2 ARG B 317 9.379 -16.073 -7.999 1.00 0.00 N ATOM 0 H ARG B 317 4.177 -12.971 -6.448 1.00 0.00 H new ATOM 0 HA ARG B 317 6.348 -14.656 -6.747 1.00 0.00 H new ATOM 0 HB2 ARG B 317 6.303 -12.469 -5.557 1.00 0.00 H new ATOM 0 HB3 ARG B 317 5.350 -13.185 -4.272 1.00 0.00 H new ATOM 0 HG2 ARG B 317 7.575 -13.112 -3.463 1.00 0.00 H new ATOM 0 HG3 ARG B 317 7.271 -14.792 -3.861 1.00 0.00 H new ATOM 0 HD2 ARG B 317 8.638 -12.850 -5.761 1.00 0.00 H new ATOM 0 HD3 ARG B 317 9.514 -13.856 -4.624 1.00 0.00 H new ATOM 0 HE ARG B 317 7.842 -15.596 -6.099 1.00 0.00 H new ATOM 0 HH11 ARG B 317 10.576 -13.411 -6.629 1.00 0.00 H new ATOM 0 HH12 ARG B 317 11.168 -14.305 -8.033 1.00 0.00 H new ATOM 0 HH21 ARG B 317 8.619 -16.746 -7.895 1.00 0.00 H new ATOM 0 HH22 ARG B 317 10.063 -16.187 -8.747 1.00 0.00 H new ATOM 1119 N PHE B 318 4.270 -15.698 -4.401 1.00 0.00 N ATOM 1120 CA PHE B 318 3.843 -16.883 -3.673 1.00 0.00 C ATOM 1121 C PHE B 318 2.696 -17.556 -4.412 1.00 0.00 C ATOM 1122 O PHE B 318 2.471 -18.757 -4.269 1.00 0.00 O ATOM 1123 CB PHE B 318 3.430 -16.510 -2.250 1.00 0.00 C ATOM 1124 CG PHE B 318 4.546 -15.896 -1.456 1.00 0.00 C ATOM 1125 CD1 PHE B 318 5.432 -16.698 -0.756 1.00 0.00 C ATOM 1126 CD2 PHE B 318 4.721 -14.518 -1.416 1.00 0.00 C ATOM 1127 CE1 PHE B 318 6.468 -16.144 -0.032 1.00 0.00 C ATOM 1128 CE2 PHE B 318 5.756 -13.961 -0.693 1.00 0.00 C ATOM 1129 CZ PHE B 318 6.631 -14.774 -0.001 1.00 0.00 C ATOM 0 H PHE B 318 3.725 -14.859 -4.202 1.00 0.00 H new ATOM 0 HA PHE B 318 4.675 -17.585 -3.611 1.00 0.00 H new ATOM 0 HB2 PHE B 318 2.594 -15.811 -2.292 1.00 0.00 H new ATOM 0 HB3 PHE B 318 3.074 -17.402 -1.735 1.00 0.00 H new ATOM 0 HD1 PHE B 318 5.311 -17.771 -0.777 1.00 0.00 H new ATOM 0 HD2 PHE B 318 4.040 -13.877 -1.956 1.00 0.00 H new ATOM 0 HE1 PHE B 318 7.151 -16.782 0.510 1.00 0.00 H new ATOM 0 HE2 PHE B 318 5.881 -12.889 -0.669 1.00 0.00 H new ATOM 0 HZ PHE B 318 7.442 -14.339 0.564 1.00 0.00 H new ATOM 1139 N GLN B 319 1.989 -16.752 -5.208 1.00 0.00 N ATOM 1140 CA GLN B 319 0.920 -17.213 -6.087 1.00 0.00 C ATOM 1141 C GLN B 319 -0.289 -17.732 -5.302 1.00 0.00 C ATOM 1142 O GLN B 319 -1.318 -17.056 -5.231 1.00 0.00 O ATOM 1143 CB GLN B 319 1.471 -18.256 -7.046 1.00 0.00 C ATOM 1144 CG GLN B 319 0.475 -18.767 -8.068 1.00 0.00 C ATOM 1145 CD GLN B 319 1.159 -19.507 -9.201 1.00 0.00 C ATOM 1146 OE1 GLN B 319 0.611 -20.448 -9.769 1.00 0.00 O ATOM 1147 NE2 GLN B 319 2.365 -19.074 -9.548 1.00 0.00 N ATOM 0 H GLN B 319 2.148 -15.746 -5.259 1.00 0.00 H new ATOM 0 HA GLN B 319 0.554 -16.365 -6.666 1.00 0.00 H new ATOM 0 HB2 GLN B 319 2.325 -17.830 -7.573 1.00 0.00 H new ATOM 0 HB3 GLN B 319 1.843 -19.101 -6.467 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -0.239 -19.430 -7.580 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -0.093 -17.929 -8.472 1.00 0.00 H new ATOM 0 HE21 GLN B 319 2.787 -18.289 -9.052 1.00 0.00 H new ATOM 0 HE22 GLN B 319 2.869 -19.526 -10.311 1.00 0.00 H new ATOM 1156 N GLY B 320 -0.159 -18.899 -4.691 1.00 0.00 N ATOM 1157 CA GLY B 320 -1.259 -19.472 -3.943 1.00 0.00 C ATOM 1158 C GLY B 320 -1.263 -18.992 -2.508 1.00 0.00 C ATOM 1159 O GLY B 320 -1.055 -19.773 -1.580 1.00 0.00 O ATOM 0 H GLY B 320 0.692 -19.462 -4.700 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -2.202 -19.206 -4.420 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -1.187 -20.559 -3.964 1.00 0.00 H new ATOM 1163 N GLN B 321 -1.487 -17.700 -2.326 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.438 -17.094 -1.002 1.00 0.00 C ATOM 1165 C GLN B 321 -2.703 -16.288 -0.694 1.00 0.00 C ATOM 1166 O GLN B 321 -2.786 -15.096 -0.990 1.00 0.00 O ATOM 1167 CB GLN B 321 -0.208 -16.197 -0.882 1.00 0.00 C ATOM 1168 CG GLN B 321 -0.083 -15.203 -2.021 1.00 0.00 C ATOM 1169 CD GLN B 321 0.974 -14.158 -1.773 1.00 0.00 C ATOM 1170 OE1 GLN B 321 1.255 -13.792 -0.633 1.00 0.00 O ATOM 1171 NE2 GLN B 321 1.561 -13.665 -2.844 1.00 0.00 N ATOM 0 H GLN B 321 -1.705 -17.048 -3.080 1.00 0.00 H new ATOM 0 HA GLN B 321 -1.375 -17.902 -0.273 1.00 0.00 H new ATOM 0 HB2 GLN B 321 -0.252 -15.655 0.062 1.00 0.00 H new ATOM 0 HB3 GLN B 321 0.686 -16.819 -0.851 1.00 0.00 H new ATOM 0 HG2 GLN B 321 0.152 -15.739 -2.940 1.00 0.00 H new ATOM 0 HG3 GLN B 321 -1.044 -14.712 -2.175 1.00 0.00 H new ATOM 0 HE21 GLN B 321 1.295 -13.999 -3.770 1.00 0.00 H new ATOM 0 HE22 GLN B 321 2.281 -12.949 -2.747 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.719 -16.933 -0.115 1.00 0.00 N ATOM 1181 CA PRO B 322 -4.932 -16.247 0.319 1.00 0.00 C ATOM 1182 C PRO B 322 -4.688 -15.414 1.577 1.00 0.00 C ATOM 1183 O PRO B 322 -5.062 -14.245 1.647 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.918 -17.391 0.619 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.268 -18.637 0.106 1.00 0.00 C ATOM 1186 CD PRO B 322 -3.793 -18.379 0.133 1.00 0.00 C ATOM 0 HA PRO B 322 -5.298 -15.549 -0.434 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -6.116 -17.466 1.688 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -6.876 -17.220 0.128 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -5.525 -19.495 0.728 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -5.605 -18.864 -0.905 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -3.351 -18.649 1.092 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -3.267 -18.950 -0.632 1.00 0.00 H new ATOM 1194 N ASP B 323 -4.027 -16.030 2.554 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.831 -15.424 3.870 1.00 0.00 C ATOM 1196 C ASP B 323 -2.658 -14.447 3.895 1.00 0.00 C ATOM 1197 O ASP B 323 -2.784 -13.343 4.417 1.00 0.00 O ATOM 1198 CB ASP B 323 -3.612 -16.514 4.920 1.00 0.00 C ATOM 1199 CG ASP B 323 -3.291 -15.956 6.291 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -4.219 -15.461 6.966 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -2.113 -16.028 6.708 1.00 0.00 O ATOM 0 H ASP B 323 -3.614 -16.958 2.458 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.734 -14.858 4.099 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -4.507 -17.133 4.986 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -2.798 -17.163 4.598 1.00 0.00 H new ATOM 1206 N ILE B 324 -1.527 -14.854 3.325 1.00 0.00 N ATOM 1207 CA ILE B 324 -0.293 -14.069 3.419 1.00 0.00 C ATOM 1208 C ILE B 324 -0.478 -12.650 2.880 1.00 0.00 C ATOM 1209 O ILE B 324 -0.217 -11.671 3.583 1.00 0.00 O ATOM 1210 CB ILE B 324 0.879 -14.751 2.673 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.130 -16.152 3.240 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.142 -13.905 2.779 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.197 -16.926 2.492 1.00 0.00 C ATOM 0 H ILE B 324 -1.436 -15.720 2.794 1.00 0.00 H new ATOM 0 HA ILE B 324 -0.050 -14.012 4.480 1.00 0.00 H new ATOM 0 HB ILE B 324 0.610 -14.844 1.621 1.00 0.00 H new ATOM 0 HG12 ILE B 324 1.422 -16.065 4.286 1.00 0.00 H new ATOM 0 HG13 ILE B 324 0.198 -16.717 3.216 1.00 0.00 H new ATOM 0 HG21 ILE B 324 2.956 -14.399 2.249 1.00 0.00 H new ATOM 0 HG22 ILE B 324 1.962 -12.926 2.336 1.00 0.00 H new ATOM 0 HG23 ILE B 324 2.412 -13.784 3.828 1.00 0.00 H new ATOM 0 HD11 ILE B 324 2.321 -17.908 2.948 1.00 0.00 H new ATOM 0 HD12 ILE B 324 1.897 -17.045 1.451 1.00 0.00 H new ATOM 0 HD13 ILE B 324 3.141 -16.382 2.538 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.944 -12.537 1.641 1.00 0.00 N ATOM 1226 CA TYR B 325 -1.157 -11.229 1.035 1.00 0.00 C ATOM 1227 C TYR B 325 -2.241 -10.457 1.788 1.00 0.00 C ATOM 1228 O TYR B 325 -2.178 -9.234 1.909 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.537 -11.370 -0.443 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.641 -10.043 -1.162 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.530 -9.471 -1.773 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -2.847 -9.353 -1.218 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -0.618 -8.251 -2.413 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -2.941 -8.136 -1.860 1.00 0.00 C ATOM 1235 CZ TYR B 325 -1.825 -7.589 -2.456 1.00 0.00 C ATOM 1236 OH TYR B 325 -1.915 -6.371 -3.086 1.00 0.00 O ATOM 0 H TYR B 325 -1.180 -13.328 1.042 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.223 -10.671 1.100 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.794 -11.990 -0.945 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.491 -11.892 -0.518 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.417 -9.990 -1.746 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.724 -9.777 -0.751 1.00 0.00 H new ATOM 0 HE1 TYR B 325 0.255 -7.818 -2.878 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.886 -7.614 -1.896 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.358 -5.728 -2.493 1.00 0.00 H new ATOM 1246 N LYS B 326 -3.223 -11.182 2.310 1.00 0.00 N ATOM 1247 CA LYS B 326 -4.317 -10.563 3.046 1.00 0.00 C ATOM 1248 C LYS B 326 -3.790 -9.965 4.351 1.00 0.00 C ATOM 1249 O LYS B 326 -4.208 -8.885 4.766 1.00 0.00 O ATOM 1250 CB LYS B 326 -5.414 -11.601 3.315 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.795 -11.015 3.572 1.00 0.00 C ATOM 1252 CD LYS B 326 -6.996 -10.636 5.031 1.00 0.00 C ATOM 1253 CE LYS B 326 -8.396 -10.089 5.270 1.00 0.00 C ATOM 1254 NZ LYS B 326 -8.664 -9.838 6.712 1.00 0.00 N ATOM 0 H LYS B 326 -3.284 -12.198 2.237 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.749 -9.757 2.452 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.474 -12.276 2.461 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -5.123 -12.202 4.177 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -6.936 -10.133 2.947 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -7.555 -11.739 3.278 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -6.831 -11.509 5.662 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -6.257 -9.889 5.321 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -8.522 -9.161 4.712 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -9.131 -10.795 4.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -9.691 -9.798 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -8.254 -10.607 7.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -8.234 -8.933 6.993 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.845 -10.663 4.975 1.00 0.00 N ATOM 1269 CA ALA B 327 -2.197 -10.177 6.187 1.00 0.00 C ATOM 1270 C ALA B 327 -1.363 -8.933 5.884 1.00 0.00 C ATOM 1271 O ALA B 327 -1.269 -8.022 6.706 1.00 0.00 O ATOM 1272 CB ALA B 327 -1.330 -11.267 6.800 1.00 0.00 C ATOM 0 H ALA B 327 -2.510 -11.573 4.658 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.969 -9.906 6.908 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -0.854 -10.888 7.704 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.950 -12.127 7.051 1.00 0.00 H new ATOM 0 HB3 ALA B 327 -0.564 -11.568 6.085 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.761 -8.905 4.699 1.00 0.00 N ATOM 1279 CA PHE B 328 -0.031 -7.729 4.233 1.00 0.00 C ATOM 1280 C PHE B 328 -0.984 -6.552 4.073 1.00 0.00 C ATOM 1281 O PHE B 328 -0.661 -5.414 4.431 1.00 0.00 O ATOM 1282 CB PHE B 328 0.668 -8.031 2.904 1.00 0.00 C ATOM 1283 CG PHE B 328 1.319 -6.834 2.265 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.455 -6.263 2.817 1.00 0.00 C ATOM 1285 CD2 PHE B 328 0.794 -6.287 1.106 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.054 -5.168 2.225 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.388 -5.192 0.509 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.519 -4.630 1.069 1.00 0.00 C ATOM 0 H PHE B 328 -0.764 -9.685 4.042 1.00 0.00 H new ATOM 0 HA PHE B 328 0.726 -7.469 4.973 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.425 -8.797 3.070 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -0.061 -8.449 2.209 1.00 0.00 H new ATOM 0 HD1 PHE B 328 2.877 -6.679 3.720 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -0.090 -6.722 0.664 1.00 0.00 H new ATOM 0 HE1 PHE B 328 3.939 -4.733 2.665 1.00 0.00 H new ATOM 0 HE2 PHE B 328 0.969 -4.776 -0.395 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.984 -3.773 0.605 1.00 0.00 H new ATOM 1298 N LEU B 329 -2.166 -6.838 3.547 1.00 0.00 N ATOM 1299 CA LEU B 329 -3.203 -5.829 3.401 1.00 0.00 C ATOM 1300 C LEU B 329 -3.607 -5.297 4.773 1.00 0.00 C ATOM 1301 O LEU B 329 -3.902 -4.116 4.923 1.00 0.00 O ATOM 1302 CB LEU B 329 -4.417 -6.415 2.675 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.498 -5.406 2.282 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.941 -4.379 1.309 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.695 -6.123 1.677 1.00 0.00 C ATOM 0 H LEU B 329 -2.431 -7.765 3.213 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.812 -5.004 2.806 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -4.071 -6.920 1.773 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.868 -7.175 3.313 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.827 -4.882 3.180 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.724 -3.670 1.041 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.113 -3.846 1.777 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.586 -4.884 0.411 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.456 -5.393 1.402 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -6.380 -6.671 0.789 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -7.108 -6.820 2.406 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.599 -6.178 5.773 1.00 0.00 N ATOM 1318 CA GLU B 330 -3.911 -5.791 7.144 1.00 0.00 C ATOM 1319 C GLU B 330 -2.796 -4.931 7.736 1.00 0.00 C ATOM 1320 O GLU B 330 -3.044 -4.100 8.613 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.135 -7.029 8.014 1.00 0.00 C ATOM 1322 CG GLU B 330 -5.263 -7.926 7.527 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.643 -7.311 7.694 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -6.862 -6.167 7.246 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -7.528 -7.993 8.254 1.00 0.00 O ATOM 0 H GLU B 330 -3.379 -7.167 5.656 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.828 -5.202 7.125 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -3.212 -7.608 8.050 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -4.351 -6.711 9.034 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -5.103 -8.158 6.474 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -5.226 -8.870 8.071 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.565 -5.140 7.270 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.447 -4.284 7.666 1.00 0.00 C ATOM 1334 C ILE B 331 -0.706 -2.854 7.211 1.00 0.00 C ATOM 1335 O ILE B 331 -0.677 -1.913 8.010 1.00 0.00 O ATOM 1336 CB ILE B 331 0.898 -4.766 7.072 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.213 -6.189 7.535 1.00 0.00 C ATOM 1338 CG2 ILE B 331 2.024 -3.819 7.466 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.482 -6.763 6.936 1.00 0.00 C ATOM 0 H ILE B 331 -1.318 -5.889 6.623 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.373 -4.332 8.752 1.00 0.00 H new ATOM 0 HB ILE B 331 0.811 -4.769 5.986 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.300 -6.196 8.621 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.376 -6.838 7.278 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.963 -4.173 7.040 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.808 -2.820 7.088 1.00 0.00 H new ATOM 0 HG23 ILE B 331 2.108 -3.786 8.552 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.637 -7.774 7.312 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.392 -6.790 5.850 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.331 -6.138 7.214 1.00 0.00 H new ATOM 1351 N LEU B 332 -0.985 -2.704 5.919 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.312 -1.402 5.350 1.00 0.00 C ATOM 1353 C LEU B 332 -2.590 -0.863 5.985 1.00 0.00 C ATOM 1354 O LEU B 332 -2.710 0.330 6.251 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.486 -1.512 3.832 1.00 0.00 C ATOM 1356 CG LEU B 332 -0.278 -2.060 3.068 1.00 0.00 C ATOM 1357 CD1 LEU B 332 -0.596 -2.174 1.586 1.00 0.00 C ATOM 1358 CD2 LEU B 332 0.940 -1.174 3.285 1.00 0.00 C ATOM 0 H LEU B 332 -0.991 -3.470 5.246 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.493 -0.713 5.558 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -2.344 -2.152 3.628 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.725 -0.524 3.439 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.050 -3.055 3.451 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.273 -2.565 1.056 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -1.440 -2.849 1.446 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.849 -1.190 1.191 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.788 -1.580 2.734 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.725 -0.166 2.929 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.180 -1.140 4.348 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.530 -1.771 6.232 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.800 -1.451 6.874 1.00 0.00 C ATOM 1372 C HIS B 333 -4.566 -0.767 8.219 1.00 0.00 C ATOM 1373 O HIS B 333 -5.101 0.309 8.488 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.585 -2.748 7.095 1.00 0.00 C ATOM 1375 CG HIS B 333 -7.047 -2.657 6.803 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.864 -3.766 6.759 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -7.842 -1.596 6.533 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -9.094 -3.394 6.470 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -9.112 -2.081 6.328 1.00 0.00 N ATOM 0 H HIS B 333 -3.430 -2.757 5.990 1.00 0.00 H new ATOM 0 HA HIS B 333 -5.362 -0.773 6.232 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.152 -3.528 6.469 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.455 -3.062 8.131 1.00 0.00 H new ATOM 0 HD1 HIS B 333 -7.563 -4.726 6.925 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.536 -0.561 6.487 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.944 -4.052 6.367 1.00 0.00 H new ATOM 1388 N THR B 334 -3.750 -1.402 9.049 1.00 0.00 N ATOM 1389 CA THR B 334 -3.449 -0.899 10.380 1.00 0.00 C ATOM 1390 C THR B 334 -2.717 0.440 10.310 1.00 0.00 C ATOM 1391 O THR B 334 -3.086 1.398 10.998 1.00 0.00 O ATOM 1392 CB THR B 334 -2.600 -1.914 11.170 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.249 -3.196 11.168 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.387 -1.452 12.606 1.00 0.00 C ATOM 0 H THR B 334 -3.280 -2.277 8.819 1.00 0.00 H new ATOM 0 HA THR B 334 -4.397 -0.752 10.897 1.00 0.00 H new ATOM 0 HB THR B 334 -1.626 -1.993 10.686 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.170 -3.601 10.279 1.00 0.00 H new ATOM 0 HG21 THR B 334 -1.785 -2.188 13.139 1.00 0.00 H new ATOM 0 HG22 THR B 334 -1.871 -0.492 12.607 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.352 -1.346 13.101 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.698 0.505 9.459 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.920 1.726 9.290 1.00 0.00 C ATOM 1404 C TYR B 335 -1.802 2.869 8.788 1.00 0.00 C ATOM 1405 O TYR B 335 -1.647 4.013 9.212 1.00 0.00 O ATOM 1406 CB TYR B 335 0.249 1.481 8.331 1.00 0.00 C ATOM 1407 CG TYR B 335 1.079 2.713 8.046 1.00 0.00 C ATOM 1408 CD1 TYR B 335 1.749 3.376 9.067 1.00 0.00 C ATOM 1409 CD2 TYR B 335 1.202 3.206 6.754 1.00 0.00 C ATOM 1410 CE1 TYR B 335 2.509 4.499 8.808 1.00 0.00 C ATOM 1411 CE2 TYR B 335 1.961 4.328 6.488 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.615 4.969 7.518 1.00 0.00 C ATOM 1413 OH TYR B 335 3.372 6.088 7.258 1.00 0.00 O ATOM 0 H TYR B 335 -1.392 -0.274 8.876 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.518 2.015 10.261 1.00 0.00 H new ATOM 0 HB2 TYR B 335 0.895 0.710 8.751 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.141 1.093 7.390 1.00 0.00 H new ATOM 0 HD1 TYR B 335 1.674 3.007 10.079 1.00 0.00 H new ATOM 0 HD2 TYR B 335 0.695 2.703 5.943 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.018 5.007 9.614 1.00 0.00 H new ATOM 0 HE2 TYR B 335 2.042 4.702 5.478 1.00 0.00 H new ATOM 0 HH TYR B 335 3.343 6.287 6.299 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.739 2.545 7.899 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.671 3.531 7.363 1.00 0.00 C ATOM 1425 C GLN B 336 -4.525 4.129 8.476 1.00 0.00 C ATOM 1426 O GLN B 336 -4.703 5.347 8.548 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.583 2.896 6.315 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.514 3.891 5.644 1.00 0.00 C ATOM 1429 CD GLN B 336 -6.603 3.216 4.837 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -7.053 2.120 5.172 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -7.037 3.862 3.766 1.00 0.00 N ATOM 0 H GLN B 336 -2.872 1.602 7.534 1.00 0.00 H new ATOM 0 HA GLN B 336 -3.084 4.323 6.897 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -3.969 2.414 5.554 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.178 2.114 6.787 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -5.970 4.526 6.404 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.934 4.543 4.991 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.639 4.769 3.521 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -7.769 3.453 3.186 1.00 0.00 H new ATOM 1440 N LYS B 337 -5.052 3.263 9.342 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.888 3.705 10.453 1.00 0.00 C ATOM 1442 C LYS B 337 -5.128 4.682 11.331 1.00 0.00 C ATOM 1443 O LYS B 337 -5.621 5.766 11.653 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.341 2.524 11.313 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.124 1.462 10.560 1.00 0.00 C ATOM 1446 CD LYS B 337 -7.547 0.331 11.484 1.00 0.00 C ATOM 1447 CE LYS B 337 -6.355 -0.239 12.238 1.00 0.00 C ATOM 1448 NZ LYS B 337 -6.742 -1.345 13.152 1.00 0.00 N ATOM 0 H LYS B 337 -4.914 2.254 9.294 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.765 4.191 10.025 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -5.463 2.060 11.763 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.956 2.900 12.130 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.006 1.912 10.104 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -6.514 1.064 9.749 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.289 0.696 12.194 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.024 -0.458 10.903 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.616 -0.603 11.524 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.878 0.555 12.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.897 -1.701 13.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -7.427 -0.994 13.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -7.173 -2.115 12.602 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.916 4.295 11.703 1.00 0.00 N ATOM 1463 CA GLU B 338 -3.101 5.105 12.593 1.00 0.00 C ATOM 1464 C GLU B 338 -2.632 6.380 11.901 1.00 0.00 C ATOM 1465 O GLU B 338 -2.495 7.421 12.542 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.910 4.303 13.120 1.00 0.00 C ATOM 1467 CG GLU B 338 -2.323 3.063 13.895 1.00 0.00 C ATOM 1468 CD GLU B 338 -1.312 2.658 14.940 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -1.206 3.366 15.961 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -0.645 1.624 14.768 1.00 0.00 O ATOM 0 H GLU B 338 -3.477 3.425 11.402 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.720 5.394 13.443 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -1.279 4.007 12.282 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -1.305 4.942 13.764 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -3.283 3.246 14.378 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -2.468 2.237 13.198 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.403 6.305 10.596 1.00 0.00 N ATOM 1478 CA GLN B 339 -2.021 7.479 9.829 1.00 0.00 C ATOM 1479 C GLN B 339 -3.175 8.480 9.795 1.00 0.00 C ATOM 1480 O GLN B 339 -2.968 9.691 9.912 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.624 7.075 8.411 1.00 0.00 C ATOM 1482 CG GLN B 339 -1.036 8.218 7.594 1.00 0.00 C ATOM 1483 CD GLN B 339 -0.665 7.812 6.179 1.00 0.00 C ATOM 1484 OE1 GLN B 339 -1.470 7.930 5.255 1.00 0.00 O ATOM 1485 NE2 GLN B 339 0.559 7.338 5.997 1.00 0.00 N ATOM 0 H GLN B 339 -2.475 5.446 10.050 1.00 0.00 H new ATOM 0 HA GLN B 339 -1.163 7.951 10.308 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.897 6.265 8.463 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.501 6.684 7.895 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -1.756 9.035 7.554 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -0.149 8.599 8.100 1.00 0.00 H new ATOM 0 HE21 GLN B 339 1.197 7.256 6.789 1.00 0.00 H new ATOM 0 HE22 GLN B 339 0.863 7.056 5.065 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.394 7.964 9.640 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.587 8.800 9.682 1.00 0.00 C ATOM 1496 C ARG B 340 -5.730 9.452 11.048 1.00 0.00 C ATOM 1497 O ARG B 340 -5.909 10.661 11.148 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.848 7.981 9.385 1.00 0.00 C ATOM 1499 CG ARG B 340 -8.131 8.731 9.720 1.00 0.00 C ATOM 1500 CD ARG B 340 -9.343 7.815 9.727 1.00 0.00 C ATOM 1501 NE ARG B 340 -10.513 8.454 10.336 1.00 0.00 N ATOM 1502 CZ ARG B 340 -11.672 7.831 10.553 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -11.820 6.560 10.193 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -12.676 8.476 11.135 1.00 0.00 N ATOM 0 H ARG B 340 -4.578 6.973 9.485 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.476 9.569 8.917 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.858 7.707 8.330 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.816 7.053 9.955 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -8.029 9.204 10.697 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -8.284 9.529 8.993 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.582 7.522 8.705 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.104 6.902 10.273 1.00 0.00 H new ATOM 0 HE ARG B 340 -10.436 9.433 10.610 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.047 6.062 9.751 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -12.706 6.083 10.359 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.562 9.450 11.417 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -13.562 7.998 11.300 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.624 8.645 12.097 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.784 9.142 13.458 1.00 0.00 C ATOM 1520 C ASN B 341 -4.688 10.133 13.810 1.00 0.00 C ATOM 1521 O ASN B 341 -4.908 11.057 14.590 1.00 0.00 O ATOM 1522 CB ASN B 341 -5.808 7.989 14.463 1.00 0.00 C ATOM 1523 CG ASN B 341 -7.171 7.325 14.547 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -8.201 7.970 14.356 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -7.190 6.032 14.833 1.00 0.00 N ATOM 0 H ASN B 341 -5.428 7.646 12.032 1.00 0.00 H new ATOM 0 HA ASN B 341 -6.741 9.661 13.511 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -5.062 7.247 14.179 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -5.527 8.363 15.448 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -8.080 5.538 14.901 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -6.315 5.530 14.985 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.513 9.946 13.223 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.417 10.882 13.404 1.00 0.00 C ATOM 1534 C ALA B 342 -2.787 12.247 12.833 1.00 0.00 C ATOM 1535 O ALA B 342 -2.680 13.265 13.519 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.150 10.348 12.751 1.00 0.00 C ATOM 0 H ALA B 342 -3.297 9.154 12.618 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.228 10.997 14.471 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.338 11.061 12.895 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -0.881 9.394 13.205 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.323 10.206 11.684 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.253 12.259 11.584 1.00 0.00 N ATOM 1543 CA LYS B 343 -3.672 13.500 10.933 1.00 0.00 C ATOM 1544 C LYS B 343 -4.895 14.091 11.627 1.00 0.00 C ATOM 1545 O LYS B 343 -4.984 15.301 11.843 1.00 0.00 O ATOM 1546 CB LYS B 343 -4.021 13.264 9.459 1.00 0.00 C ATOM 1547 CG LYS B 343 -2.873 12.767 8.597 1.00 0.00 C ATOM 1548 CD LYS B 343 -3.283 12.740 7.135 1.00 0.00 C ATOM 1549 CE LYS B 343 -2.206 12.142 6.250 1.00 0.00 C ATOM 1550 NZ LYS B 343 -2.574 12.225 4.810 1.00 0.00 N ATOM 0 H LYS B 343 -3.350 11.425 11.004 1.00 0.00 H new ATOM 0 HA LYS B 343 -2.834 14.194 11.002 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -4.835 12.541 9.406 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -4.395 14.196 9.036 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -2.006 13.415 8.726 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -2.576 11.768 8.917 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -4.201 12.163 7.027 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -3.503 13.754 6.802 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -1.265 12.666 6.417 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -2.044 11.100 6.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -1.816 11.807 4.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -3.460 11.704 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -2.704 13.221 4.542 1.00 0.00 H new ATOM 1652 N PRO B 351 1.413 7.122 15.546 1.00 0.00 N ATOM 1653 CA PRO B 351 1.113 5.738 15.174 1.00 0.00 C ATOM 1654 C PRO B 351 2.002 4.728 15.896 1.00 0.00 C ATOM 1655 O PRO B 351 3.221 4.900 15.987 1.00 0.00 O ATOM 1656 CB PRO B 351 1.373 5.692 13.660 1.00 0.00 C ATOM 1657 CG PRO B 351 2.081 6.964 13.332 1.00 0.00 C ATOM 1658 CD PRO B 351 1.643 7.962 14.364 1.00 0.00 C ATOM 0 HA PRO B 351 0.094 5.467 15.449 1.00 0.00 H new ATOM 0 HB2 PRO B 351 1.980 4.827 13.393 1.00 0.00 H new ATOM 0 HB3 PRO B 351 0.439 5.610 13.105 1.00 0.00 H new ATOM 0 HG2 PRO B 351 3.162 6.826 13.357 1.00 0.00 H new ATOM 0 HG3 PRO B 351 1.826 7.304 12.328 1.00 0.00 H new ATOM 0 HD2 PRO B 351 2.407 8.718 14.547 1.00 0.00 H new ATOM 0 HD3 PRO B 351 0.739 8.489 14.060 1.00 0.00 H new ATOM 1666 N ALA B 352 1.377 3.686 16.418 1.00 0.00 N ATOM 1667 CA ALA B 352 2.094 2.602 17.065 1.00 0.00 C ATOM 1668 C ALA B 352 2.775 1.746 16.012 1.00 0.00 C ATOM 1669 O ALA B 352 3.906 1.292 16.191 1.00 0.00 O ATOM 1670 CB ALA B 352 1.137 1.768 17.906 1.00 0.00 C ATOM 0 H ALA B 352 0.364 3.568 16.405 1.00 0.00 H new ATOM 0 HA ALA B 352 2.855 3.014 17.728 1.00 0.00 H new ATOM 0 HB1 ALA B 352 1.686 0.958 18.386 1.00 0.00 H new ATOM 0 HB2 ALA B 352 0.679 2.398 18.668 1.00 0.00 H new ATOM 0 HB3 ALA B 352 0.360 1.350 17.266 1.00 0.00 H new ATOM 1676 N LEU B 353 2.073 1.527 14.913 1.00 0.00 N ATOM 1677 CA LEU B 353 2.642 0.845 13.771 1.00 0.00 C ATOM 1678 C LEU B 353 3.230 1.871 12.807 1.00 0.00 C ATOM 1679 O LEU B 353 2.542 2.377 11.926 1.00 0.00 O ATOM 1680 CB LEU B 353 1.579 0.007 13.056 1.00 0.00 C ATOM 1681 CG LEU B 353 2.126 -1.019 12.065 1.00 0.00 C ATOM 1682 CD1 LEU B 353 2.560 -2.280 12.790 1.00 0.00 C ATOM 1683 CD2 LEU B 353 1.090 -1.342 11.010 1.00 0.00 C ATOM 0 H LEU B 353 1.102 1.815 14.791 1.00 0.00 H new ATOM 0 HA LEU B 353 3.430 0.176 14.118 1.00 0.00 H new ATOM 0 HB2 LEU B 353 0.984 -0.515 13.806 1.00 0.00 H new ATOM 0 HB3 LEU B 353 0.904 0.679 12.525 1.00 0.00 H new ATOM 0 HG LEU B 353 2.998 -0.590 11.571 1.00 0.00 H new ATOM 0 HD11 LEU B 353 2.947 -3.000 12.069 1.00 0.00 H new ATOM 0 HD12 LEU B 353 3.339 -2.035 13.512 1.00 0.00 H new ATOM 0 HD13 LEU B 353 1.706 -2.712 13.311 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.497 -2.074 10.313 1.00 0.00 H new ATOM 0 HD22 LEU B 353 0.200 -1.751 11.488 1.00 0.00 H new ATOM 0 HD23 LEU B 353 0.826 -0.433 10.469 1.00 0.00 H new ATOM 1695 N THR B 354 4.492 2.204 13.010 1.00 0.00 N ATOM 1696 CA THR B 354 5.181 3.153 12.153 1.00 0.00 C ATOM 1697 C THR B 354 5.703 2.464 10.900 1.00 0.00 C ATOM 1698 O THR B 354 5.548 1.253 10.746 1.00 0.00 O ATOM 1699 CB THR B 354 6.357 3.806 12.900 1.00 0.00 C ATOM 1700 OG1 THR B 354 7.069 2.813 13.652 1.00 0.00 O ATOM 1701 CG2 THR B 354 5.877 4.903 13.832 1.00 0.00 C ATOM 0 H THR B 354 5.064 1.828 13.766 1.00 0.00 H new ATOM 0 HA THR B 354 4.465 3.924 11.868 1.00 0.00 H new ATOM 0 HB THR B 354 7.020 4.253 12.159 1.00 0.00 H new ATOM 0 HG1 THR B 354 7.817 3.234 14.124 1.00 0.00 H new ATOM 0 HG21 THR B 354 6.732 5.344 14.345 1.00 0.00 H new ATOM 0 HG22 THR B 354 5.363 5.672 13.255 1.00 0.00 H new ATOM 0 HG23 THR B 354 5.191 4.482 14.567 1.00 0.00 H new ATOM 1709 N GLU B 355 6.328 3.234 10.016 1.00 0.00 N ATOM 1710 CA GLU B 355 6.981 2.672 8.839 1.00 0.00 C ATOM 1711 C GLU B 355 8.041 1.666 9.279 1.00 0.00 C ATOM 1712 O GLU B 355 8.291 0.668 8.603 1.00 0.00 O ATOM 1713 CB GLU B 355 7.610 3.776 7.972 1.00 0.00 C ATOM 1714 CG GLU B 355 8.796 4.499 8.609 1.00 0.00 C ATOM 1715 CD GLU B 355 8.430 5.280 9.856 1.00 0.00 C ATOM 1716 OE1 GLU B 355 7.925 6.414 9.727 1.00 0.00 O ATOM 1717 OE2 GLU B 355 8.631 4.755 10.973 1.00 0.00 O ATOM 0 H GLU B 355 6.396 4.249 10.092 1.00 0.00 H new ATOM 0 HA GLU B 355 6.232 2.165 8.231 1.00 0.00 H new ATOM 0 HB2 GLU B 355 7.935 3.336 7.029 1.00 0.00 H new ATOM 0 HB3 GLU B 355 6.842 4.511 7.732 1.00 0.00 H new ATOM 0 HG2 GLU B 355 9.564 3.768 8.860 1.00 0.00 H new ATOM 0 HG3 GLU B 355 9.231 5.180 7.878 1.00 0.00 H new ATOM 1724 N GLN B 356 8.647 1.951 10.429 1.00 0.00 N ATOM 1725 CA GLN B 356 9.598 1.050 11.064 1.00 0.00 C ATOM 1726 C GLN B 356 8.944 -0.308 11.327 1.00 0.00 C ATOM 1727 O GLN B 356 9.476 -1.354 10.953 1.00 0.00 O ATOM 1728 CB GLN B 356 10.081 1.671 12.379 1.00 0.00 C ATOM 1729 CG GLN B 356 11.197 0.905 13.069 1.00 0.00 C ATOM 1730 CD GLN B 356 12.470 0.852 12.249 1.00 0.00 C ATOM 1731 OE1 GLN B 356 12.702 -0.092 11.497 1.00 0.00 O ATOM 1732 NE2 GLN B 356 13.295 1.878 12.377 1.00 0.00 N ATOM 0 H GLN B 356 8.490 2.816 10.946 1.00 0.00 H new ATOM 0 HA GLN B 356 10.451 0.898 10.402 1.00 0.00 H new ATOM 0 HB2 GLN B 356 10.424 2.687 12.181 1.00 0.00 H new ATOM 0 HB3 GLN B 356 9.235 1.747 13.062 1.00 0.00 H new ATOM 0 HG2 GLN B 356 11.410 1.371 14.031 1.00 0.00 H new ATOM 0 HG3 GLN B 356 10.860 -0.111 13.274 1.00 0.00 H new ATOM 0 HE21 GLN B 356 13.064 2.642 13.013 1.00 0.00 H new ATOM 0 HE22 GLN B 356 14.162 1.906 11.840 1.00 0.00 H new ATOM 1741 N GLU B 357 7.770 -0.272 11.949 1.00 0.00 N ATOM 1742 CA GLU B 357 7.018 -1.483 12.252 1.00 0.00 C ATOM 1743 C GLU B 357 6.580 -2.175 10.969 1.00 0.00 C ATOM 1744 O GLU B 357 6.702 -3.391 10.841 1.00 0.00 O ATOM 1745 CB GLU B 357 5.777 -1.154 13.079 1.00 0.00 C ATOM 1746 CG GLU B 357 6.050 -0.368 14.344 1.00 0.00 C ATOM 1747 CD GLU B 357 6.893 -1.129 15.347 1.00 0.00 C ATOM 1748 OE1 GLU B 357 6.318 -1.847 16.190 1.00 0.00 O ATOM 1749 OE2 GLU B 357 8.135 -0.999 15.307 1.00 0.00 O ATOM 0 H GLU B 357 7.317 0.589 12.255 1.00 0.00 H new ATOM 0 HA GLU B 357 7.671 -2.144 12.821 1.00 0.00 H new ATOM 0 HB2 GLU B 357 5.083 -0.588 12.458 1.00 0.00 H new ATOM 0 HB3 GLU B 357 5.278 -2.085 13.347 1.00 0.00 H new ATOM 0 HG2 GLU B 357 6.556 0.562 14.085 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.102 -0.096 14.808 1.00 0.00 H new ATOM 1756 N VAL B 358 6.064 -1.386 10.030 1.00 0.00 N ATOM 1757 CA VAL B 358 5.583 -1.909 8.755 1.00 0.00 C ATOM 1758 C VAL B 358 6.678 -2.689 8.042 1.00 0.00 C ATOM 1759 O VAL B 358 6.467 -3.833 7.640 1.00 0.00 O ATOM 1760 CB VAL B 358 5.070 -0.786 7.825 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.676 -1.349 6.467 1.00 0.00 C ATOM 1762 CG2 VAL B 358 3.892 -0.065 8.459 1.00 0.00 C ATOM 0 H VAL B 358 5.968 -0.375 10.130 1.00 0.00 H new ATOM 0 HA VAL B 358 4.750 -2.574 8.983 1.00 0.00 H new ATOM 0 HB VAL B 358 5.879 -0.070 7.679 1.00 0.00 H new ATOM 0 HG11 VAL B 358 4.318 -0.542 5.828 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.542 -1.821 6.004 1.00 0.00 H new ATOM 0 HG13 VAL B 358 3.885 -2.088 6.595 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.544 0.722 7.790 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.084 -0.774 8.636 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.202 0.375 9.407 1.00 0.00 H new ATOM 1772 N TYR B 359 7.850 -2.074 7.906 1.00 0.00 N ATOM 1773 CA TYR B 359 8.971 -2.721 7.244 1.00 0.00 C ATOM 1774 C TYR B 359 9.374 -3.994 7.989 1.00 0.00 C ATOM 1775 O TYR B 359 9.685 -5.015 7.377 1.00 0.00 O ATOM 1776 CB TYR B 359 10.163 -1.772 7.128 1.00 0.00 C ATOM 1777 CG TYR B 359 11.350 -2.393 6.427 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.258 -2.828 5.108 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.559 -2.560 7.090 1.00 0.00 C ATOM 1780 CE1 TYR B 359 12.340 -3.408 4.473 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.641 -3.142 6.463 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.529 -3.562 5.155 1.00 0.00 C ATOM 1783 OH TYR B 359 14.609 -4.145 4.531 1.00 0.00 O ATOM 0 H TYR B 359 8.044 -1.132 8.245 1.00 0.00 H new ATOM 0 HA TYR B 359 8.654 -2.992 6.237 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.856 -0.877 6.586 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.464 -1.453 8.126 1.00 0.00 H new ATOM 0 HD1 TYR B 359 10.327 -2.711 4.573 1.00 0.00 H new ATOM 0 HD2 TYR B 359 12.653 -2.229 8.114 1.00 0.00 H new ATOM 0 HE1 TYR B 359 12.255 -3.739 3.448 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.572 -3.268 6.995 1.00 0.00 H new ATOM 0 HH TYR B 359 15.367 -4.176 5.151 1.00 0.00 H new ATOM 1793 N ALA B 360 9.350 -3.931 9.312 1.00 0.00 N ATOM 1794 CA ALA B 360 9.653 -5.096 10.127 1.00 0.00 C ATOM 1795 C ALA B 360 8.652 -6.221 9.864 1.00 0.00 C ATOM 1796 O ALA B 360 9.040 -7.350 9.561 1.00 0.00 O ATOM 1797 CB ALA B 360 9.661 -4.721 11.602 1.00 0.00 C ATOM 0 H ALA B 360 9.125 -3.089 9.842 1.00 0.00 H new ATOM 0 HA ALA B 360 10.645 -5.456 9.854 1.00 0.00 H new ATOM 0 HB1 ALA B 360 9.889 -5.603 12.200 1.00 0.00 H new ATOM 0 HB2 ALA B 360 10.418 -3.957 11.779 1.00 0.00 H new ATOM 0 HB3 ALA B 360 8.682 -4.334 11.884 1.00 0.00 H new ATOM 1803 N GLN B 361 7.367 -5.895 9.947 1.00 0.00 N ATOM 1804 CA GLN B 361 6.306 -6.888 9.808 1.00 0.00 C ATOM 1805 C GLN B 361 6.263 -7.484 8.404 1.00 0.00 C ATOM 1806 O GLN B 361 6.053 -8.689 8.246 1.00 0.00 O ATOM 1807 CB GLN B 361 4.949 -6.275 10.163 1.00 0.00 C ATOM 1808 CG GLN B 361 4.835 -5.823 11.613 1.00 0.00 C ATOM 1809 CD GLN B 361 4.943 -6.969 12.610 1.00 0.00 C ATOM 1810 OE1 GLN B 361 5.610 -7.974 12.363 1.00 0.00 O ATOM 1811 NE2 GLN B 361 4.286 -6.823 13.748 1.00 0.00 N ATOM 0 H GLN B 361 7.033 -4.945 10.111 1.00 0.00 H new ATOM 0 HA GLN B 361 6.526 -7.698 10.504 1.00 0.00 H new ATOM 0 HB2 GLN B 361 4.766 -5.421 9.511 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.167 -7.006 9.958 1.00 0.00 H new ATOM 0 HG2 GLN B 361 5.618 -5.094 11.822 1.00 0.00 H new ATOM 0 HG3 GLN B 361 3.881 -5.316 11.755 1.00 0.00 H new ATOM 0 HE21 GLN B 361 3.743 -5.976 13.919 1.00 0.00 H new ATOM 0 HE22 GLN B 361 4.322 -7.557 14.455 1.00 0.00 H new ATOM 1820 N VAL B 362 6.466 -6.652 7.385 1.00 0.00 N ATOM 1821 CA VAL B 362 6.450 -7.131 6.005 1.00 0.00 C ATOM 1822 C VAL B 362 7.628 -8.072 5.757 1.00 0.00 C ATOM 1823 O VAL B 362 7.487 -9.092 5.084 1.00 0.00 O ATOM 1824 CB VAL B 362 6.463 -5.966 4.974 1.00 0.00 C ATOM 1825 CG1 VAL B 362 7.746 -5.167 5.054 1.00 0.00 C ATOM 1826 CG2 VAL B 362 6.259 -6.485 3.561 1.00 0.00 C ATOM 0 H VAL B 362 6.642 -5.652 7.487 1.00 0.00 H new ATOM 0 HA VAL B 362 5.516 -7.675 5.864 1.00 0.00 H new ATOM 0 HB VAL B 362 5.634 -5.305 5.226 1.00 0.00 H new ATOM 0 HG11 VAL B 362 7.720 -4.362 4.320 1.00 0.00 H new ATOM 0 HG12 VAL B 362 7.849 -4.744 6.053 1.00 0.00 H new ATOM 0 HG13 VAL B 362 8.594 -5.819 4.847 1.00 0.00 H new ATOM 0 HG21 VAL B 362 6.272 -5.650 2.861 1.00 0.00 H new ATOM 0 HG22 VAL B 362 7.059 -7.181 3.310 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.299 -6.997 3.496 1.00 0.00 H new ATOM 1836 N ALA B 363 8.780 -7.749 6.339 1.00 0.00 N ATOM 1837 CA ALA B 363 9.968 -8.574 6.173 1.00 0.00 C ATOM 1838 C ALA B 363 9.834 -9.895 6.920 1.00 0.00 C ATOM 1839 O ALA B 363 10.422 -10.897 6.525 1.00 0.00 O ATOM 1840 CB ALA B 363 11.212 -7.827 6.616 1.00 0.00 C ATOM 0 H ALA B 363 8.914 -6.926 6.926 1.00 0.00 H new ATOM 0 HA ALA B 363 10.067 -8.801 5.112 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.086 -8.464 6.482 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.327 -6.924 6.017 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.118 -7.556 7.668 1.00 0.00 H new ATOM 1846 N ARG B 364 9.072 -9.896 8.007 1.00 0.00 N ATOM 1847 CA ARG B 364 8.821 -11.125 8.750 1.00 0.00 C ATOM 1848 C ARG B 364 7.845 -12.015 7.989 1.00 0.00 C ATOM 1849 O ARG B 364 8.085 -13.208 7.805 1.00 0.00 O ATOM 1850 CB ARG B 364 8.255 -10.817 10.137 1.00 0.00 C ATOM 1851 CG ARG B 364 9.174 -9.980 11.005 1.00 0.00 C ATOM 1852 CD ARG B 364 8.580 -9.765 12.384 1.00 0.00 C ATOM 1853 NE ARG B 364 9.269 -8.707 13.124 1.00 0.00 N ATOM 1854 CZ ARG B 364 9.586 -8.788 14.417 1.00 0.00 C ATOM 1855 NH1 ARG B 364 9.415 -9.926 15.078 1.00 0.00 N ATOM 1856 NH2 ARG B 364 10.120 -7.740 15.036 1.00 0.00 N ATOM 0 H ARG B 364 8.620 -9.066 8.392 1.00 0.00 H new ATOM 0 HA ARG B 364 9.771 -11.647 8.866 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.305 -10.295 10.023 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.044 -11.756 10.649 1.00 0.00 H new ATOM 0 HG2 ARG B 364 10.142 -10.473 11.096 1.00 0.00 H new ATOM 0 HG3 ARG B 364 9.351 -9.016 10.528 1.00 0.00 H new ATOM 0 HD2 ARG B 364 7.525 -9.510 12.287 1.00 0.00 H new ATOM 0 HD3 ARG B 364 8.633 -10.695 12.950 1.00 0.00 H new ATOM 0 HE ARG B 364 9.522 -7.857 12.621 1.00 0.00 H new ATOM 0 HH11 ARG B 364 9.040 -10.744 14.597 1.00 0.00 H new ATOM 0 HH12 ARG B 364 9.659 -9.983 16.067 1.00 0.00 H new ATOM 0 HH21 ARG B 364 10.287 -6.875 14.522 1.00 0.00 H new ATOM 0 HH22 ARG B 364 10.363 -7.801 16.025 1.00 0.00 H new ATOM 1870 N LEU B 365 6.750 -11.421 7.539 1.00 0.00 N ATOM 1871 CA LEU B 365 5.695 -12.160 6.855 1.00 0.00 C ATOM 1872 C LEU B 365 6.184 -12.723 5.523 1.00 0.00 C ATOM 1873 O LEU B 365 5.934 -13.882 5.200 1.00 0.00 O ATOM 1874 CB LEU B 365 4.486 -11.249 6.629 1.00 0.00 C ATOM 1875 CG LEU B 365 3.277 -11.907 5.961 1.00 0.00 C ATOM 1876 CD1 LEU B 365 2.723 -13.022 6.834 1.00 0.00 C ATOM 1877 CD2 LEU B 365 2.204 -10.867 5.675 1.00 0.00 C ATOM 0 H LEU B 365 6.567 -10.422 7.635 1.00 0.00 H new ATOM 0 HA LEU B 365 5.404 -13.000 7.486 1.00 0.00 H new ATOM 0 HB2 LEU B 365 4.172 -10.847 7.592 1.00 0.00 H new ATOM 0 HB3 LEU B 365 4.800 -10.403 6.018 1.00 0.00 H new ATOM 0 HG LEU B 365 3.598 -12.344 5.016 1.00 0.00 H new ATOM 0 HD11 LEU B 365 1.864 -13.477 6.341 1.00 0.00 H new ATOM 0 HD12 LEU B 365 3.493 -13.777 6.992 1.00 0.00 H new ATOM 0 HD13 LEU B 365 2.415 -12.612 7.796 1.00 0.00 H new ATOM 0 HD21 LEU B 365 1.349 -11.348 5.200 1.00 0.00 H new ATOM 0 HD22 LEU B 365 1.887 -10.405 6.610 1.00 0.00 H new ATOM 0 HD23 LEU B 365 2.606 -10.102 5.010 1.00 0.00 H new ATOM 1889 N PHE B 366 6.894 -11.905 4.759 1.00 0.00 N ATOM 1890 CA PHE B 366 7.360 -12.309 3.438 1.00 0.00 C ATOM 1891 C PHE B 366 8.818 -12.751 3.477 1.00 0.00 C ATOM 1892 O PHE B 366 9.532 -12.657 2.479 1.00 0.00 O ATOM 1893 CB PHE B 366 7.183 -11.158 2.445 1.00 0.00 C ATOM 1894 CG PHE B 366 5.746 -10.796 2.199 1.00 0.00 C ATOM 1895 CD1 PHE B 366 4.983 -11.512 1.291 1.00 0.00 C ATOM 1896 CD2 PHE B 366 5.159 -9.742 2.873 1.00 0.00 C ATOM 1897 CE1 PHE B 366 3.662 -11.183 1.063 1.00 0.00 C ATOM 1898 CE2 PHE B 366 3.839 -9.409 2.650 1.00 0.00 C ATOM 1899 CZ PHE B 366 3.091 -10.130 1.741 1.00 0.00 C ATOM 0 H PHE B 366 7.160 -10.958 5.030 1.00 0.00 H new ATOM 0 HA PHE B 366 6.760 -13.159 3.113 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.712 -10.281 2.819 1.00 0.00 H new ATOM 0 HB3 PHE B 366 7.648 -11.431 1.498 1.00 0.00 H new ATOM 0 HD1 PHE B 366 5.427 -12.338 0.755 1.00 0.00 H new ATOM 0 HD2 PHE B 366 5.741 -9.172 3.583 1.00 0.00 H new ATOM 0 HE1 PHE B 366 3.078 -11.751 0.354 1.00 0.00 H new ATOM 0 HE2 PHE B 366 3.391 -8.585 3.186 1.00 0.00 H new ATOM 0 HZ PHE B 366 2.059 -9.868 1.562 1.00 0.00 H new ATOM 1909 N LYS B 367 9.243 -13.287 4.615 1.00 0.00 N ATOM 1910 CA LYS B 367 10.624 -13.726 4.785 1.00 0.00 C ATOM 1911 C LYS B 367 10.872 -15.042 4.041 1.00 0.00 C ATOM 1912 O LYS B 367 11.974 -15.591 4.070 1.00 0.00 O ATOM 1913 CB LYS B 367 10.948 -13.892 6.272 1.00 0.00 C ATOM 1914 CG LYS B 367 12.438 -13.859 6.581 1.00 0.00 C ATOM 1915 CD LYS B 367 12.714 -14.119 8.053 1.00 0.00 C ATOM 1916 CE LYS B 367 12.008 -13.117 8.950 1.00 0.00 C ATOM 1917 NZ LYS B 367 12.303 -13.361 10.387 1.00 0.00 N ATOM 0 H LYS B 367 8.652 -13.428 5.434 1.00 0.00 H new ATOM 0 HA LYS B 367 11.279 -12.964 4.363 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.452 -13.100 6.833 1.00 0.00 H new ATOM 0 HB3 LYS B 367 10.534 -14.838 6.622 1.00 0.00 H new ATOM 0 HG2 LYS B 367 12.951 -14.607 5.977 1.00 0.00 H new ATOM 0 HG3 LYS B 367 12.846 -12.888 6.300 1.00 0.00 H new ATOM 0 HD2 LYS B 367 12.389 -15.127 8.310 1.00 0.00 H new ATOM 0 HD3 LYS B 367 13.788 -14.074 8.234 1.00 0.00 H new ATOM 0 HE2 LYS B 367 12.318 -12.107 8.681 1.00 0.00 H new ATOM 0 HE3 LYS B 367 10.932 -13.175 8.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 11.804 -12.658 10.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 11.985 -14.316 10.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 13.327 -13.281 10.550 1.00 0.00 H new ATOM 1931 N ASN B 368 9.839 -15.536 3.367 1.00 0.00 N ATOM 1932 CA ASN B 368 9.944 -16.768 2.592 1.00 0.00 C ATOM 1933 C ASN B 368 10.591 -16.502 1.234 1.00 0.00 C ATOM 1934 O ASN B 368 10.886 -17.434 0.486 1.00 0.00 O ATOM 1935 CB ASN B 368 8.567 -17.407 2.385 1.00 0.00 C ATOM 1936 CG ASN B 368 7.936 -17.912 3.672 1.00 0.00 C ATOM 1937 OD1 ASN B 368 8.625 -18.314 4.609 1.00 0.00 O ATOM 1938 ND2 ASN B 368 6.614 -17.899 3.721 1.00 0.00 N ATOM 0 H ASN B 368 8.917 -15.101 3.342 1.00 0.00 H new ATOM 0 HA ASN B 368 10.571 -17.457 3.157 1.00 0.00 H new ATOM 0 HB2 ASN B 368 7.901 -16.677 1.925 1.00 0.00 H new ATOM 0 HB3 ASN B 368 8.662 -18.237 1.685 1.00 0.00 H new ATOM 0 HD21 ASN B 368 6.131 -18.230 4.556 1.00 0.00 H new ATOM 0 HD22 ASN B 368 6.077 -17.558 2.923 1.00 0.00 H new ATOM 1945 N GLN B 369 10.802 -15.229 0.914 1.00 0.00 N ATOM 1946 CA GLN B 369 11.455 -14.857 -0.332 1.00 0.00 C ATOM 1947 C GLN B 369 12.274 -13.584 -0.161 1.00 0.00 C ATOM 1948 O GLN B 369 11.820 -12.609 0.437 1.00 0.00 O ATOM 1949 CB GLN B 369 10.435 -14.681 -1.461 1.00 0.00 C ATOM 1950 CG GLN B 369 11.047 -14.158 -2.758 1.00 0.00 C ATOM 1951 CD GLN B 369 12.110 -15.078 -3.347 1.00 0.00 C ATOM 1952 OE1 GLN B 369 12.778 -15.826 -2.633 1.00 0.00 O ATOM 1953 NE2 GLN B 369 12.311 -14.988 -4.649 1.00 0.00 N ATOM 0 H GLN B 369 10.530 -14.440 1.501 1.00 0.00 H new ATOM 0 HA GLN B 369 12.130 -15.669 -0.603 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.952 -15.639 -1.656 1.00 0.00 H new ATOM 0 HB3 GLN B 369 9.656 -13.993 -1.132 1.00 0.00 H new ATOM 0 HG2 GLN B 369 10.254 -14.016 -3.492 1.00 0.00 H new ATOM 0 HG3 GLN B 369 11.489 -13.179 -2.572 1.00 0.00 H new ATOM 0 HE21 GLN B 369 11.739 -14.358 -5.211 1.00 0.00 H new ATOM 0 HE22 GLN B 369 13.038 -15.549 -5.093 1.00 0.00 H new ATOM 1962 N GLU B 370 13.480 -13.604 -0.704 1.00 0.00 N ATOM 1963 CA GLU B 370 14.400 -12.486 -0.578 1.00 0.00 C ATOM 1964 C GLU B 370 14.119 -11.381 -1.601 1.00 0.00 C ATOM 1965 O GLU B 370 14.128 -10.204 -1.250 1.00 0.00 O ATOM 1966 CB GLU B 370 15.844 -12.972 -0.710 1.00 0.00 C ATOM 1967 CG GLU B 370 16.091 -13.850 -1.925 1.00 0.00 C ATOM 1968 CD GLU B 370 17.555 -14.176 -2.116 1.00 0.00 C ATOM 1969 OE1 GLU B 370 18.294 -14.223 -1.113 1.00 0.00 O ATOM 1970 OE2 GLU B 370 17.976 -14.378 -3.274 1.00 0.00 O ATOM 0 H GLU B 370 13.847 -14.390 -1.241 1.00 0.00 H new ATOM 0 HA GLU B 370 14.250 -12.055 0.412 1.00 0.00 H new ATOM 0 HB2 GLU B 370 16.505 -12.107 -0.759 1.00 0.00 H new ATOM 0 HB3 GLU B 370 16.113 -13.528 0.188 1.00 0.00 H new ATOM 0 HG2 GLU B 370 15.526 -14.777 -1.820 1.00 0.00 H new ATOM 0 HG3 GLU B 370 15.715 -13.346 -2.816 1.00 0.00 H new ATOM 1977 N ASP B 371 13.850 -11.761 -2.854 1.00 0.00 N ATOM 1978 CA ASP B 371 13.736 -10.783 -3.946 1.00 0.00 C ATOM 1979 C ASP B 371 12.602 -9.796 -3.689 1.00 0.00 C ATOM 1980 O ASP B 371 12.712 -8.612 -4.014 1.00 0.00 O ATOM 1981 CB ASP B 371 13.550 -11.483 -5.304 1.00 0.00 C ATOM 1982 CG ASP B 371 12.101 -11.591 -5.760 1.00 0.00 C ATOM 1983 OD1 ASP B 371 11.415 -12.554 -5.362 1.00 0.00 O ATOM 1984 OD2 ASP B 371 11.650 -10.725 -6.535 1.00 0.00 O ATOM 0 H ASP B 371 13.708 -12.730 -3.138 1.00 0.00 H new ATOM 0 HA ASP B 371 14.670 -10.222 -3.980 1.00 0.00 H new ATOM 0 HB2 ASP B 371 14.117 -10.940 -6.060 1.00 0.00 H new ATOM 0 HB3 ASP B 371 13.976 -12.485 -5.245 1.00 0.00 H new ATOM 1989 N LEU B 372 11.531 -10.281 -3.074 1.00 0.00 N ATOM 1990 CA LEU B 372 10.384 -9.445 -2.774 1.00 0.00 C ATOM 1991 C LEU B 372 10.780 -8.333 -1.807 1.00 0.00 C ATOM 1992 O LEU B 372 10.476 -7.160 -2.032 1.00 0.00 O ATOM 1993 CB LEU B 372 9.251 -10.291 -2.186 1.00 0.00 C ATOM 1994 CG LEU B 372 7.881 -9.614 -2.158 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.408 -9.315 -3.573 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.870 -10.488 -1.436 1.00 0.00 C ATOM 0 H LEU B 372 11.436 -11.251 -2.774 1.00 0.00 H new ATOM 0 HA LEU B 372 10.030 -8.989 -3.699 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.171 -11.213 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.520 -10.573 -1.168 1.00 0.00 H new ATOM 0 HG LEU B 372 7.973 -8.673 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.431 -8.833 -3.536 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.121 -8.652 -4.063 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.332 -10.246 -4.136 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.900 -9.990 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.782 -11.444 -1.952 1.00 0.00 H new ATOM 0 HD23 LEU B 372 7.202 -10.658 -0.412 1.00 0.00 H new ATOM 2008 N LEU B 373 11.489 -8.706 -0.746 1.00 0.00 N ATOM 2009 CA LEU B 373 11.956 -7.740 0.241 1.00 0.00 C ATOM 2010 C LEU B 373 13.027 -6.829 -0.352 1.00 0.00 C ATOM 2011 O LEU B 373 13.078 -5.638 -0.040 1.00 0.00 O ATOM 2012 CB LEU B 373 12.505 -8.450 1.480 1.00 0.00 C ATOM 2013 CG LEU B 373 11.460 -9.132 2.363 1.00 0.00 C ATOM 2014 CD1 LEU B 373 12.125 -9.800 3.554 1.00 0.00 C ATOM 2015 CD2 LEU B 373 10.416 -8.126 2.818 1.00 0.00 C ATOM 0 H LEU B 373 11.753 -9.671 -0.548 1.00 0.00 H new ATOM 0 HA LEU B 373 11.103 -7.129 0.536 1.00 0.00 H new ATOM 0 HB2 LEU B 373 13.228 -9.199 1.158 1.00 0.00 H new ATOM 0 HB3 LEU B 373 13.047 -7.723 2.084 1.00 0.00 H new ATOM 0 HG LEU B 373 10.959 -9.904 1.779 1.00 0.00 H new ATOM 0 HD11 LEU B 373 11.367 -10.281 4.172 1.00 0.00 H new ATOM 0 HD12 LEU B 373 12.834 -10.549 3.202 1.00 0.00 H new ATOM 0 HD13 LEU B 373 12.652 -9.050 4.144 1.00 0.00 H new ATOM 0 HD21 LEU B 373 9.678 -8.626 3.446 1.00 0.00 H new ATOM 0 HD22 LEU B 373 10.899 -7.332 3.388 1.00 0.00 H new ATOM 0 HD23 LEU B 373 9.920 -7.697 1.947 1.00 0.00 H new ATOM 2027 N SER B 374 13.873 -7.392 -1.209 1.00 0.00 N ATOM 2028 CA SER B 374 14.925 -6.626 -1.861 1.00 0.00 C ATOM 2029 C SER B 374 14.345 -5.425 -2.603 1.00 0.00 C ATOM 2030 O SER B 374 14.824 -4.299 -2.442 1.00 0.00 O ATOM 2031 CB SER B 374 15.713 -7.514 -2.824 1.00 0.00 C ATOM 2032 OG SER B 374 16.351 -8.576 -2.131 1.00 0.00 O ATOM 0 H SER B 374 13.849 -8.378 -1.467 1.00 0.00 H new ATOM 0 HA SER B 374 15.602 -6.257 -1.091 1.00 0.00 H new ATOM 0 HB2 SER B 374 15.042 -7.920 -3.581 1.00 0.00 H new ATOM 0 HB3 SER B 374 16.459 -6.916 -3.347 1.00 0.00 H new ATOM 0 HG SER B 374 15.674 -9.194 -1.785 1.00 0.00 H new ATOM 2038 N GLU B 375 13.300 -5.660 -3.388 1.00 0.00 N ATOM 2039 CA GLU B 375 12.682 -4.591 -4.158 1.00 0.00 C ATOM 2040 C GLU B 375 11.798 -3.714 -3.277 1.00 0.00 C ATOM 2041 O GLU B 375 11.641 -2.524 -3.540 1.00 0.00 O ATOM 2042 CB GLU B 375 11.879 -5.154 -5.329 1.00 0.00 C ATOM 2043 CG GLU B 375 12.711 -6.022 -6.256 1.00 0.00 C ATOM 2044 CD GLU B 375 12.142 -6.111 -7.655 1.00 0.00 C ATOM 2045 OE1 GLU B 375 11.019 -6.622 -7.820 1.00 0.00 O ATOM 2046 OE2 GLU B 375 12.834 -5.687 -8.609 1.00 0.00 O ATOM 0 H GLU B 375 12.866 -6.576 -3.507 1.00 0.00 H new ATOM 0 HA GLU B 375 13.483 -3.969 -4.558 1.00 0.00 H new ATOM 0 HB2 GLU B 375 11.045 -5.740 -4.942 1.00 0.00 H new ATOM 0 HB3 GLU B 375 11.451 -4.329 -5.899 1.00 0.00 H new ATOM 0 HG2 GLU B 375 13.724 -5.622 -6.307 1.00 0.00 H new ATOM 0 HG3 GLU B 375 12.785 -7.025 -5.836 1.00 0.00 H new ATOM 2053 N PHE B 376 11.233 -4.297 -2.225 1.00 0.00 N ATOM 2054 CA PHE B 376 10.413 -3.539 -1.284 1.00 0.00 C ATOM 2055 C PHE B 376 11.241 -2.425 -0.649 1.00 0.00 C ATOM 2056 O PHE B 376 10.782 -1.289 -0.515 1.00 0.00 O ATOM 2057 CB PHE B 376 9.847 -4.455 -0.194 1.00 0.00 C ATOM 2058 CG PHE B 376 8.779 -3.811 0.648 1.00 0.00 C ATOM 2059 CD1 PHE B 376 7.451 -3.848 0.250 1.00 0.00 C ATOM 2060 CD2 PHE B 376 9.100 -3.173 1.837 1.00 0.00 C ATOM 2061 CE1 PHE B 376 6.464 -3.262 1.016 1.00 0.00 C ATOM 2062 CE2 PHE B 376 8.115 -2.583 2.608 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.796 -2.627 2.198 1.00 0.00 C ATOM 0 H PHE B 376 11.327 -5.288 -2.002 1.00 0.00 H new ATOM 0 HA PHE B 376 9.579 -3.100 -1.832 1.00 0.00 H new ATOM 0 HB2 PHE B 376 9.437 -5.350 -0.662 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.661 -4.779 0.454 1.00 0.00 H new ATOM 0 HD1 PHE B 376 7.185 -4.343 -0.673 1.00 0.00 H new ATOM 0 HD2 PHE B 376 10.129 -3.137 2.164 1.00 0.00 H new ATOM 0 HE1 PHE B 376 5.434 -3.299 0.693 1.00 0.00 H new ATOM 0 HE2 PHE B 376 8.377 -2.087 3.531 1.00 0.00 H new ATOM 0 HZ PHE B 376 6.026 -2.166 2.800 1.00 0.00 H new ATOM 2073 N GLY B 377 12.477 -2.756 -0.293 1.00 0.00 N ATOM 2074 CA GLY B 377 13.373 -1.781 0.297 1.00 0.00 C ATOM 2075 C GLY B 377 13.864 -0.754 -0.707 1.00 0.00 C ATOM 2076 O GLY B 377 14.597 0.166 -0.354 1.00 0.00 O ATOM 0 H GLY B 377 12.876 -3.688 -0.404 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.861 -1.270 1.113 1.00 0.00 H new ATOM 0 HA3 GLY B 377 14.229 -2.297 0.731 1.00 0.00 H new ATOM 2080 N GLN B 378 13.470 -0.915 -1.967 1.00 0.00 N ATOM 2081 CA GLN B 378 13.840 0.034 -3.006 1.00 0.00 C ATOM 2082 C GLN B 378 12.728 1.057 -3.210 1.00 0.00 C ATOM 2083 O GLN B 378 12.905 2.051 -3.916 1.00 0.00 O ATOM 2084 CB GLN B 378 14.144 -0.684 -4.322 1.00 0.00 C ATOM 2085 CG GLN B 378 15.333 -1.626 -4.239 1.00 0.00 C ATOM 2086 CD GLN B 378 15.607 -2.354 -5.541 1.00 0.00 C ATOM 2087 OE1 GLN B 378 15.096 -3.448 -5.777 1.00 0.00 O ATOM 2088 NE2 GLN B 378 16.410 -1.749 -6.402 1.00 0.00 N ATOM 0 H GLN B 378 12.895 -1.693 -2.290 1.00 0.00 H new ATOM 0 HA GLN B 378 14.743 0.553 -2.684 1.00 0.00 H new ATOM 0 HB2 GLN B 378 13.264 -1.249 -4.630 1.00 0.00 H new ATOM 0 HB3 GLN B 378 14.333 0.059 -5.097 1.00 0.00 H new ATOM 0 HG2 GLN B 378 16.219 -1.059 -3.953 1.00 0.00 H new ATOM 0 HG3 GLN B 378 15.155 -2.358 -3.451 1.00 0.00 H new ATOM 0 HE21 GLN B 378 16.815 -0.842 -6.171 1.00 0.00 H new ATOM 0 HE22 GLN B 378 16.624 -2.190 -7.297 1.00 0.00 H new ATOM 2097 N PHE B 379 11.579 0.802 -2.598 1.00 0.00 N ATOM 2098 CA PHE B 379 10.486 1.763 -2.609 1.00 0.00 C ATOM 2099 C PHE B 379 10.616 2.706 -1.425 1.00 0.00 C ATOM 2100 O PHE B 379 10.275 3.882 -1.516 1.00 0.00 O ATOM 2101 CB PHE B 379 9.128 1.056 -2.585 1.00 0.00 C ATOM 2102 CG PHE B 379 8.760 0.429 -3.900 1.00 0.00 C ATOM 2103 CD1 PHE B 379 8.161 1.184 -4.895 1.00 0.00 C ATOM 2104 CD2 PHE B 379 9.017 -0.910 -4.143 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.825 0.616 -6.108 1.00 0.00 C ATOM 2106 CE2 PHE B 379 8.685 -1.484 -5.354 1.00 0.00 C ATOM 2107 CZ PHE B 379 8.088 -0.721 -6.338 1.00 0.00 C ATOM 0 H PHE B 379 11.381 -0.060 -2.089 1.00 0.00 H new ATOM 0 HA PHE B 379 10.544 2.340 -3.532 1.00 0.00 H new ATOM 0 HB2 PHE B 379 9.141 0.285 -1.814 1.00 0.00 H new ATOM 0 HB3 PHE B 379 8.357 1.774 -2.305 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.954 2.229 -4.720 1.00 0.00 H new ATOM 0 HD2 PHE B 379 9.482 -1.512 -3.377 1.00 0.00 H new ATOM 0 HE1 PHE B 379 7.358 1.215 -6.875 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.892 -2.529 -5.532 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.827 -1.168 -7.286 1.00 0.00 H new ATOM 2117 N LEU B 380 11.127 2.185 -0.316 1.00 0.00 N ATOM 2118 CA LEU B 380 11.429 3.009 0.846 1.00 0.00 C ATOM 2119 C LEU B 380 12.894 2.850 1.270 1.00 0.00 C ATOM 2120 O LEU B 380 13.192 2.314 2.336 1.00 0.00 O ATOM 2121 CB LEU B 380 10.466 2.704 2.010 1.00 0.00 C ATOM 2122 CG LEU B 380 9.934 1.265 2.107 1.00 0.00 C ATOM 2123 CD1 LEU B 380 11.012 0.291 2.562 1.00 0.00 C ATOM 2124 CD2 LEU B 380 8.739 1.212 3.050 1.00 0.00 C ATOM 0 H LEU B 380 11.341 1.195 -0.198 1.00 0.00 H new ATOM 0 HA LEU B 380 11.281 4.052 0.565 1.00 0.00 H new ATOM 0 HB2 LEU B 380 10.975 2.942 2.944 1.00 0.00 H new ATOM 0 HB3 LEU B 380 9.613 3.378 1.931 1.00 0.00 H new ATOM 0 HG LEU B 380 9.619 0.960 1.109 1.00 0.00 H new ATOM 0 HD11 LEU B 380 10.594 -0.714 2.617 1.00 0.00 H new ATOM 0 HD12 LEU B 380 11.837 0.302 1.850 1.00 0.00 H new ATOM 0 HD13 LEU B 380 11.378 0.586 3.545 1.00 0.00 H new ATOM 0 HD21 LEU B 380 8.369 0.188 3.112 1.00 0.00 H new ATOM 0 HD22 LEU B 380 9.043 1.549 4.041 1.00 0.00 H new ATOM 0 HD23 LEU B 380 7.949 1.861 2.673 1.00 0.00 H new