USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=16 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 69:sc= 0.553 USER MOD Set 1.2: B 339 GLN : amide:sc= 0.848 K(o=1.4,f=-1.5) USER MOD Set 2.1: B 305 ASN : amide:sc= -0.0393 K(o=-1,f=-0.08) USER MOD Set 2.2: B 309 ASN : amide:sc= -1 K(o=-1,f=-0.08) USER MOD Set 3.1: A 221 ASN : amide:sc= 3.54 K(o=5.5,f=-6.6!) USER MOD Set 3.2: B 315 LYS NZ :NH3+ -171:sc= 1.26 (180deg=-0.031) USER MOD Set 3.3: B 325 TYR OH : rot -30:sc= 0.721 USER MOD Single : A 218 MET CE :methyl -119:sc= -1.18 (180deg=-2.42!) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 306 HIS : no HE2:sc= 0.757 K(o=0.76,f=-3.7!) USER MOD Single : B 310 TYR OH : rot -130:sc= -1.44 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : B 313 LYS NZ :NH3+ 146:sc= 2.46 (180deg=1.41!) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN : amide:sc=-0.00241 K(o=-0.0024,f=-1.8!) USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HE2:sc= 1.24 K(o=1.2,f=-4.8!) USER MOD Single : B 334 THR OG1 : rot 66:sc= 0.49 USER MOD Single : B 336 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 337 LYS NZ :NH3+ -113:sc= 1.15 (180deg=-0.699) USER MOD Single : B 341 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.022) USER MOD Single : B 343 LYS NZ :NH3+ -156:sc= -0.219 (180deg=-0.849) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc=-0.00215 K(o=-0.0021,f=-0.92) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -1.28! K(o=-1.3!,f=-0.036) USER MOD Single : B 367 LYS NZ :NH3+ -164:sc= -0.0585 (180deg=-0.304) USER MOD Single : B 368 ASN : amide:sc=-0.00758 X(o=-0.0076,f=-0.38) USER MOD Single : B 369 GLN : amide:sc= -3.06 K(o=-3.1,f=-4.9) USER MOD Single : B 374 SER OG : rot 72:sc= 1.25 USER MOD Single : B 378 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 5.987 10.368 -1.630 1.00 0.00 N ATOM 179 CA ARG A 208 4.982 9.404 -1.234 1.00 0.00 C ATOM 180 C ARG A 208 5.441 7.997 -1.611 1.00 0.00 C ATOM 181 O ARG A 208 4.773 7.305 -2.365 1.00 0.00 O ATOM 182 CB ARG A 208 3.633 9.733 -1.897 1.00 0.00 C ATOM 183 CG ARG A 208 3.681 9.771 -3.420 1.00 0.00 C ATOM 184 CD ARG A 208 2.311 10.030 -4.025 1.00 0.00 C ATOM 185 NE ARG A 208 2.333 9.900 -5.480 1.00 0.00 N ATOM 186 CZ ARG A 208 1.336 10.272 -6.283 1.00 0.00 C ATOM 187 NH1 ARG A 208 0.237 10.830 -5.785 1.00 0.00 N ATOM 188 NH2 ARG A 208 1.449 10.092 -7.590 1.00 0.00 N ATOM 0 HA ARG A 208 4.848 9.451 -0.153 1.00 0.00 H new ATOM 0 HB2 ARG A 208 2.897 8.992 -1.586 1.00 0.00 H new ATOM 0 HB3 ARG A 208 3.286 10.699 -1.531 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.373 10.549 -3.742 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.070 8.824 -3.795 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.589 9.328 -3.607 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.976 11.031 -3.753 1.00 0.00 H new ATOM 0 HE ARG A 208 3.166 9.498 -5.910 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.151 10.977 -4.779 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.520 11.111 -6.409 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.294 9.671 -7.976 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.691 10.374 -8.211 1.00 0.00 H new ATOM 202 N PRO A 209 6.596 7.546 -1.093 1.00 0.00 N ATOM 203 CA PRO A 209 7.169 6.252 -1.470 1.00 0.00 C ATOM 204 C PRO A 209 6.336 5.092 -0.948 1.00 0.00 C ATOM 205 O PRO A 209 5.949 4.194 -1.697 1.00 0.00 O ATOM 206 CB PRO A 209 8.546 6.243 -0.799 1.00 0.00 C ATOM 207 CG PRO A 209 8.776 7.637 -0.314 1.00 0.00 C ATOM 208 CD PRO A 209 7.419 8.232 -0.088 1.00 0.00 C ATOM 0 HA PRO A 209 7.211 6.132 -2.553 1.00 0.00 H new ATOM 0 HB2 PRO A 209 8.573 5.533 0.027 1.00 0.00 H new ATOM 0 HB3 PRO A 209 9.321 5.942 -1.503 1.00 0.00 H new ATOM 0 HG2 PRO A 209 9.359 7.637 0.607 1.00 0.00 H new ATOM 0 HG3 PRO A 209 9.338 8.216 -1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.059 8.048 0.924 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.421 9.312 -0.234 1.00 0.00 H new ATOM 216 N PHE A 210 6.053 5.128 0.344 1.00 0.00 N ATOM 217 CA PHE A 210 5.255 4.097 0.975 1.00 0.00 C ATOM 218 C PHE A 210 3.784 4.386 0.718 1.00 0.00 C ATOM 219 O PHE A 210 2.980 3.474 0.517 1.00 0.00 O ATOM 220 CB PHE A 210 5.550 4.053 2.478 1.00 0.00 C ATOM 221 CG PHE A 210 4.931 2.888 3.197 1.00 0.00 C ATOM 222 CD1 PHE A 210 5.287 1.589 2.870 1.00 0.00 C ATOM 223 CD2 PHE A 210 3.997 3.090 4.197 1.00 0.00 C ATOM 224 CE1 PHE A 210 4.726 0.514 3.533 1.00 0.00 C ATOM 225 CE2 PHE A 210 3.433 2.019 4.865 1.00 0.00 C ATOM 226 CZ PHE A 210 3.795 0.730 4.530 1.00 0.00 C ATOM 0 H PHE A 210 6.367 5.865 0.976 1.00 0.00 H new ATOM 0 HA PHE A 210 5.505 3.123 0.555 1.00 0.00 H new ATOM 0 HB2 PHE A 210 6.630 4.022 2.623 1.00 0.00 H new ATOM 0 HB3 PHE A 210 5.193 4.977 2.933 1.00 0.00 H new ATOM 0 HD1 PHE A 210 6.011 1.415 2.088 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.705 4.096 4.459 1.00 0.00 H new ATOM 0 HE1 PHE A 210 5.015 -0.493 3.272 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.710 2.191 5.648 1.00 0.00 H new ATOM 0 HZ PHE A 210 3.351 -0.108 5.047 1.00 0.00 H new ATOM 236 N GLU A 211 3.457 5.673 0.701 1.00 0.00 N ATOM 237 CA GLU A 211 2.115 6.141 0.398 1.00 0.00 C ATOM 238 C GLU A 211 1.687 5.681 -0.993 1.00 0.00 C ATOM 239 O GLU A 211 0.517 5.362 -1.220 1.00 0.00 O ATOM 240 CB GLU A 211 2.049 7.673 0.492 1.00 0.00 C ATOM 241 CG GLU A 211 2.348 8.224 1.883 1.00 0.00 C ATOM 242 CD GLU A 211 3.822 8.525 2.110 1.00 0.00 C ATOM 243 OE1 GLU A 211 4.679 7.723 1.676 1.00 0.00 O ATOM 244 OE2 GLU A 211 4.124 9.577 2.718 1.00 0.00 O ATOM 0 H GLU A 211 4.120 6.422 0.898 1.00 0.00 H new ATOM 0 HA GLU A 211 1.430 5.714 1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.758 8.101 -0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.056 8.003 0.188 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.771 9.136 2.036 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.012 7.505 2.630 1.00 0.00 H new ATOM 251 N LEU A 212 2.650 5.650 -1.912 1.00 0.00 N ATOM 252 CA LEU A 212 2.430 5.155 -3.268 1.00 0.00 C ATOM 253 C LEU A 212 1.929 3.719 -3.217 1.00 0.00 C ATOM 254 O LEU A 212 0.885 3.391 -3.779 1.00 0.00 O ATOM 255 CB LEU A 212 3.757 5.200 -4.043 1.00 0.00 C ATOM 256 CG LEU A 212 3.688 5.164 -5.570 1.00 0.00 C ATOM 257 CD1 LEU A 212 3.189 3.817 -6.043 1.00 0.00 C ATOM 258 CD2 LEU A 212 2.816 6.284 -6.114 1.00 0.00 C ATOM 0 H LEU A 212 3.604 5.967 -1.737 1.00 0.00 H new ATOM 0 HA LEU A 212 1.687 5.779 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 212 4.285 6.108 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 212 4.366 4.358 -3.715 1.00 0.00 H new ATOM 0 HG LEU A 212 4.696 5.317 -5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 212 3.145 3.807 -7.132 1.00 0.00 H new ATOM 0 HD12 LEU A 212 3.868 3.036 -5.700 1.00 0.00 H new ATOM 0 HD13 LEU A 212 2.193 3.635 -5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 212 2.789 6.228 -7.202 1.00 0.00 H new ATOM 0 HD22 LEU A 212 1.805 6.182 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU A 212 3.228 7.246 -5.810 1.00 0.00 H new ATOM 270 N LEU A 213 2.680 2.878 -2.520 1.00 0.00 N ATOM 271 CA LEU A 213 2.374 1.457 -2.441 1.00 0.00 C ATOM 272 C LEU A 213 1.046 1.235 -1.720 1.00 0.00 C ATOM 273 O LEU A 213 0.276 0.349 -2.088 1.00 0.00 O ATOM 274 CB LEU A 213 3.524 0.732 -1.735 1.00 0.00 C ATOM 275 CG LEU A 213 3.514 -0.809 -1.765 1.00 0.00 C ATOM 276 CD1 LEU A 213 2.526 -1.384 -0.758 1.00 0.00 C ATOM 277 CD2 LEU A 213 3.202 -1.316 -3.165 1.00 0.00 C ATOM 0 H LEU A 213 3.511 3.158 -1.998 1.00 0.00 H new ATOM 0 HA LEU A 213 2.269 1.048 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.460 1.072 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.532 1.049 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 213 4.510 -1.149 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.547 -2.473 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.801 -1.062 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.522 -1.029 -0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 213 3.200 -2.406 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.223 -0.951 -3.474 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.960 -0.955 -3.860 1.00 0.00 H new ATOM 289 N ILE A 214 0.774 2.044 -0.701 1.00 0.00 N ATOM 290 CA ILE A 214 -0.506 1.972 -0.002 1.00 0.00 C ATOM 291 C ILE A 214 -1.656 2.227 -0.975 1.00 0.00 C ATOM 292 O ILE A 214 -2.614 1.456 -1.040 1.00 0.00 O ATOM 293 CB ILE A 214 -0.595 2.988 1.158 1.00 0.00 C ATOM 294 CG1 ILE A 214 0.507 2.732 2.186 1.00 0.00 C ATOM 295 CG2 ILE A 214 -1.965 2.915 1.819 1.00 0.00 C ATOM 296 CD1 ILE A 214 0.537 3.750 3.308 1.00 0.00 C ATOM 0 H ILE A 214 1.416 2.751 -0.343 1.00 0.00 H new ATOM 0 HA ILE A 214 -0.582 0.968 0.417 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.456 3.989 0.750 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.371 1.738 2.612 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.472 2.733 1.680 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.014 3.636 2.635 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.736 3.145 1.084 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.126 1.911 2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 214 1.343 3.506 3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.704 4.744 2.893 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.414 3.734 3.840 1.00 0.00 H new ATOM 308 N ALA A 215 -1.538 3.305 -1.744 1.00 0.00 N ATOM 309 CA ALA A 215 -2.535 3.634 -2.753 1.00 0.00 C ATOM 310 C ALA A 215 -2.619 2.522 -3.792 1.00 0.00 C ATOM 311 O ALA A 215 -3.705 2.137 -4.220 1.00 0.00 O ATOM 312 CB ALA A 215 -2.203 4.964 -3.413 1.00 0.00 C ATOM 0 H ALA A 215 -0.762 3.964 -1.687 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.507 3.727 -2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -2.958 5.196 -4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.189 5.751 -2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.225 4.900 -3.889 1.00 0.00 H new ATOM 318 N ALA A 216 -1.459 2.000 -4.173 1.00 0.00 N ATOM 319 CA ALA A 216 -1.378 0.886 -5.108 1.00 0.00 C ATOM 320 C ALA A 216 -2.164 -0.315 -4.596 1.00 0.00 C ATOM 321 O ALA A 216 -2.916 -0.938 -5.344 1.00 0.00 O ATOM 322 CB ALA A 216 0.076 0.505 -5.342 1.00 0.00 C ATOM 0 H ALA A 216 -0.553 2.335 -3.844 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.819 1.200 -6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.125 -0.329 -6.042 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.614 1.358 -5.755 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.532 0.212 -4.396 1.00 0.00 H new ATOM 328 N ALA A 217 -1.985 -0.631 -3.318 1.00 0.00 N ATOM 329 CA ALA A 217 -2.696 -1.744 -2.697 1.00 0.00 C ATOM 330 C ALA A 217 -4.212 -1.538 -2.744 1.00 0.00 C ATOM 331 O ALA A 217 -4.956 -2.460 -3.070 1.00 0.00 O ATOM 332 CB ALA A 217 -2.224 -1.940 -1.265 1.00 0.00 C ATOM 0 H ALA A 217 -1.354 -0.132 -2.691 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.470 -2.645 -3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.763 -2.774 -0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.155 -2.154 -1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.415 -1.033 -0.692 1.00 0.00 H new ATOM 338 N MET A 218 -4.661 -0.327 -2.431 1.00 0.00 N ATOM 339 CA MET A 218 -6.089 -0.006 -2.460 1.00 0.00 C ATOM 340 C MET A 218 -6.642 -0.076 -3.881 1.00 0.00 C ATOM 341 O MET A 218 -7.691 -0.671 -4.119 1.00 0.00 O ATOM 342 CB MET A 218 -6.348 1.396 -1.894 1.00 0.00 C ATOM 343 CG MET A 218 -6.790 1.430 -0.434 1.00 0.00 C ATOM 344 SD MET A 218 -5.420 1.543 0.742 1.00 0.00 S ATOM 345 CE MET A 218 -4.825 -0.145 0.783 1.00 0.00 C ATOM 0 H MET A 218 -4.060 0.449 -2.154 1.00 0.00 H new ATOM 0 HA MET A 218 -6.596 -0.746 -1.841 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.438 1.987 -1.996 1.00 0.00 H new ATOM 0 HB3 MET A 218 -7.113 1.881 -2.501 1.00 0.00 H new ATOM 0 HG2 MET A 218 -7.455 2.281 -0.285 1.00 0.00 H new ATOM 0 HG3 MET A 218 -7.368 0.532 -0.218 1.00 0.00 H new ATOM 0 HE1 MET A 218 -4.918 -0.539 1.795 1.00 0.00 H new ATOM 0 HE2 MET A 218 -5.416 -0.756 0.100 1.00 0.00 H new ATOM 0 HE3 MET A 218 -3.779 -0.169 0.479 1.00 0.00 H new ATOM 355 N GLU A 219 -5.917 0.521 -4.817 1.00 0.00 N ATOM 356 CA GLU A 219 -6.384 0.663 -6.193 1.00 0.00 C ATOM 357 C GLU A 219 -6.330 -0.650 -6.973 1.00 0.00 C ATOM 358 O GLU A 219 -7.235 -0.947 -7.752 1.00 0.00 O ATOM 359 CB GLU A 219 -5.556 1.730 -6.909 1.00 0.00 C ATOM 360 CG GLU A 219 -5.794 3.136 -6.383 1.00 0.00 C ATOM 361 CD GLU A 219 -7.145 3.694 -6.783 1.00 0.00 C ATOM 362 OE1 GLU A 219 -8.138 3.478 -6.053 1.00 0.00 O ATOM 363 OE2 GLU A 219 -7.218 4.367 -7.832 1.00 0.00 O ATOM 0 H GLU A 219 -4.993 0.919 -4.647 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.431 0.965 -6.151 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -4.498 1.487 -6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -5.788 1.705 -7.974 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -5.716 3.130 -5.296 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -5.010 3.795 -6.755 1.00 0.00 H new ATOM 370 N ARG A 220 -5.277 -1.436 -6.769 1.00 0.00 N ATOM 371 CA ARG A 220 -5.092 -2.659 -7.538 1.00 0.00 C ATOM 372 C ARG A 220 -5.787 -3.845 -6.864 1.00 0.00 C ATOM 373 O ARG A 220 -5.591 -5.001 -7.238 1.00 0.00 O ATOM 374 CB ARG A 220 -3.597 -2.932 -7.738 1.00 0.00 C ATOM 375 CG ARG A 220 -3.302 -3.996 -8.783 1.00 0.00 C ATOM 376 CD ARG A 220 -4.032 -3.716 -10.090 1.00 0.00 C ATOM 377 NE ARG A 220 -3.705 -2.396 -10.628 1.00 0.00 N ATOM 378 CZ ARG A 220 -4.426 -1.770 -11.556 1.00 0.00 C ATOM 379 NH1 ARG A 220 -5.524 -2.333 -12.038 1.00 0.00 N ATOM 380 NH2 ARG A 220 -4.041 -0.583 -12.004 1.00 0.00 N ATOM 0 H ARG A 220 -4.545 -1.249 -6.083 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.553 -2.527 -8.517 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.103 -2.004 -8.028 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.163 -3.240 -6.787 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.228 -4.038 -8.967 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -3.599 -4.973 -8.402 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.771 -4.481 -10.822 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -5.107 -3.785 -9.927 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.873 -1.926 -10.270 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.819 -3.248 -11.698 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.074 -1.851 -12.749 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.193 -0.150 -11.638 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.593 -0.103 -12.715 1.00 0.00 H new ATOM 394 N ASN A 221 -6.598 -3.544 -5.867 1.00 0.00 N ATOM 395 CA ASN A 221 -7.446 -4.538 -5.232 1.00 0.00 C ATOM 396 C ASN A 221 -8.869 -4.016 -5.208 1.00 0.00 C ATOM 397 O ASN A 221 -9.097 -2.839 -5.475 1.00 0.00 O ATOM 398 CB ASN A 221 -6.982 -4.837 -3.799 1.00 0.00 C ATOM 399 CG ASN A 221 -5.755 -5.724 -3.740 1.00 0.00 C ATOM 400 OD1 ASN A 221 -5.857 -6.951 -3.786 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.590 -5.115 -3.607 1.00 0.00 N ATOM 0 H ASN A 221 -6.688 -2.607 -5.475 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.387 -5.466 -5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.767 -3.897 -3.290 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.795 -5.316 -3.254 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.733 -5.663 -3.538 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.548 -4.096 -3.573 1.00 0.00 H new ATOM 408 N PRO A 222 -9.855 -4.867 -4.888 1.00 0.00 N ATOM 409 CA PRO A 222 -11.240 -4.421 -4.710 1.00 0.00 C ATOM 410 C PRO A 222 -11.427 -3.628 -3.416 1.00 0.00 C ATOM 411 O PRO A 222 -12.558 -3.381 -3.004 1.00 0.00 O ATOM 412 CB PRO A 222 -12.027 -5.732 -4.654 1.00 0.00 C ATOM 413 CG PRO A 222 -11.049 -6.736 -4.156 1.00 0.00 C ATOM 414 CD PRO A 222 -9.718 -6.327 -4.722 1.00 0.00 C ATOM 0 HA PRO A 222 -11.562 -3.749 -5.506 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.886 -5.651 -3.988 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.411 -6.006 -5.637 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.023 -6.750 -3.066 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.320 -7.741 -4.481 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.899 -6.580 -4.048 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.515 -6.823 -5.671 1.00 0.00 H new ATOM 422 N THR A 223 -10.297 -3.226 -2.812 1.00 0.00 N ATOM 423 CA THR A 223 -10.248 -2.529 -1.519 1.00 0.00 C ATOM 424 C THR A 223 -11.366 -2.981 -0.570 1.00 0.00 C ATOM 425 O THR A 223 -12.415 -2.345 -0.447 1.00 0.00 O ATOM 426 CB THR A 223 -10.219 -0.980 -1.677 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.337 -0.339 -0.400 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.314 -0.472 -2.600 1.00 0.00 C ATOM 0 H THR A 223 -9.374 -3.380 -3.218 1.00 0.00 H new ATOM 0 HA THR A 223 -9.303 -2.816 -1.058 1.00 0.00 H new ATOM 0 HB THR A 223 -9.258 -0.731 -2.127 1.00 0.00 H new ATOM 0 HG1 THR A 223 -10.315 0.634 -0.519 1.00 0.00 H new ATOM 0 HG21 THR A 223 -11.251 0.613 -2.677 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.190 -0.914 -3.589 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.288 -0.751 -2.197 1.00 0.00 H new ATOM 841 N VAL B 302 6.519 7.179 -12.551 1.00 0.00 N ATOM 842 CA VAL B 302 6.810 5.792 -12.869 1.00 0.00 C ATOM 843 C VAL B 302 6.662 4.895 -11.649 1.00 0.00 C ATOM 844 O VAL B 302 6.384 3.708 -11.783 1.00 0.00 O ATOM 845 CB VAL B 302 8.236 5.644 -13.429 1.00 0.00 C ATOM 846 CG1 VAL B 302 8.368 6.388 -14.746 1.00 0.00 C ATOM 847 CG2 VAL B 302 9.260 6.156 -12.425 1.00 0.00 C ATOM 0 HA VAL B 302 6.087 5.483 -13.624 1.00 0.00 H new ATOM 0 HB VAL B 302 8.428 4.586 -13.608 1.00 0.00 H new ATOM 0 HG11 VAL B 302 9.382 6.273 -15.129 1.00 0.00 H new ATOM 0 HG12 VAL B 302 7.660 5.980 -15.467 1.00 0.00 H new ATOM 0 HG13 VAL B 302 8.157 7.446 -14.589 1.00 0.00 H new ATOM 0 HG21 VAL B 302 10.262 6.043 -12.838 1.00 0.00 H new ATOM 0 HG22 VAL B 302 9.070 7.209 -12.216 1.00 0.00 H new ATOM 0 HG23 VAL B 302 9.182 5.583 -11.501 1.00 0.00 H new ATOM 857 N GLU B 303 6.833 5.465 -10.460 1.00 0.00 N ATOM 858 CA GLU B 303 6.758 4.686 -9.233 1.00 0.00 C ATOM 859 C GLU B 303 5.362 4.150 -9.010 1.00 0.00 C ATOM 860 O GLU B 303 5.191 3.106 -8.379 1.00 0.00 O ATOM 861 CB GLU B 303 7.212 5.502 -8.029 1.00 0.00 C ATOM 862 CG GLU B 303 8.704 5.763 -8.032 1.00 0.00 C ATOM 863 CD GLU B 303 9.506 4.512 -8.347 1.00 0.00 C ATOM 864 OE1 GLU B 303 9.749 4.241 -9.538 1.00 0.00 O ATOM 865 OE2 GLU B 303 9.892 3.784 -7.405 1.00 0.00 O ATOM 0 H GLU B 303 7.023 6.458 -10.322 1.00 0.00 H new ATOM 0 HA GLU B 303 7.436 3.840 -9.345 1.00 0.00 H new ATOM 0 HB2 GLU B 303 6.680 6.454 -8.018 1.00 0.00 H new ATOM 0 HB3 GLU B 303 6.941 4.975 -7.114 1.00 0.00 H new ATOM 0 HG2 GLU B 303 8.934 6.535 -8.767 1.00 0.00 H new ATOM 0 HG3 GLU B 303 9.005 6.150 -7.058 1.00 0.00 H new ATOM 872 N PHE B 304 4.366 4.852 -9.539 1.00 0.00 N ATOM 873 CA PHE B 304 3.004 4.356 -9.495 1.00 0.00 C ATOM 874 C PHE B 304 2.953 3.019 -10.213 1.00 0.00 C ATOM 875 O PHE B 304 2.594 2.004 -9.626 1.00 0.00 O ATOM 876 CB PHE B 304 2.036 5.354 -10.138 1.00 0.00 C ATOM 877 CG PHE B 304 0.591 4.959 -10.003 1.00 0.00 C ATOM 878 CD1 PHE B 304 -0.050 5.045 -8.778 1.00 0.00 C ATOM 879 CD2 PHE B 304 -0.125 4.510 -11.102 1.00 0.00 C ATOM 880 CE1 PHE B 304 -1.378 4.685 -8.650 1.00 0.00 C ATOM 881 CE2 PHE B 304 -1.452 4.148 -10.980 1.00 0.00 C ATOM 882 CZ PHE B 304 -2.081 4.237 -9.752 1.00 0.00 C ATOM 0 H PHE B 304 4.478 5.756 -9.998 1.00 0.00 H new ATOM 0 HA PHE B 304 2.696 4.229 -8.457 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.181 6.334 -9.683 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.280 5.455 -11.196 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.494 5.397 -7.914 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.361 4.443 -12.064 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -1.866 4.754 -7.689 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.998 3.796 -11.843 1.00 0.00 H new ATOM 0 HZ PHE B 304 -3.119 3.957 -9.654 1.00 0.00 H new ATOM 892 N ASN B 305 3.396 3.021 -11.464 1.00 0.00 N ATOM 893 CA ASN B 305 3.453 1.808 -12.271 1.00 0.00 C ATOM 894 C ASN B 305 4.364 0.771 -11.620 1.00 0.00 C ATOM 895 O ASN B 305 4.028 -0.411 -11.556 1.00 0.00 O ATOM 896 CB ASN B 305 3.948 2.144 -13.681 1.00 0.00 C ATOM 897 CG ASN B 305 4.123 0.917 -14.552 1.00 0.00 C ATOM 898 OD1 ASN B 305 3.168 0.436 -15.164 1.00 0.00 O ATOM 899 ND2 ASN B 305 5.347 0.421 -14.641 1.00 0.00 N ATOM 0 H ASN B 305 3.724 3.858 -11.946 1.00 0.00 H new ATOM 0 HA ASN B 305 2.451 1.385 -12.339 1.00 0.00 H new ATOM 0 HB2 ASN B 305 3.241 2.823 -14.157 1.00 0.00 H new ATOM 0 HB3 ASN B 305 4.899 2.672 -13.611 1.00 0.00 H new ATOM 0 HD21 ASN B 305 5.527 -0.390 -15.233 1.00 0.00 H new ATOM 0 HD22 ASN B 305 6.110 0.849 -14.117 1.00 0.00 H new ATOM 906 N HIS B 306 5.503 1.240 -11.119 1.00 0.00 N ATOM 907 CA HIS B 306 6.473 0.398 -10.426 1.00 0.00 C ATOM 908 C HIS B 306 5.803 -0.399 -9.307 1.00 0.00 C ATOM 909 O HIS B 306 6.008 -1.608 -9.180 1.00 0.00 O ATOM 910 CB HIS B 306 7.595 1.284 -9.859 1.00 0.00 C ATOM 911 CG HIS B 306 8.731 0.547 -9.204 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.590 1.149 -8.305 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.156 -0.735 -9.320 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.488 0.269 -7.899 1.00 0.00 C ATOM 915 NE2 HIS B 306 10.249 -0.880 -8.500 1.00 0.00 N ATOM 0 H HIS B 306 5.780 2.219 -11.183 1.00 0.00 H new ATOM 0 HA HIS B 306 6.895 -0.316 -11.133 1.00 0.00 H new ATOM 0 HB2 HIS B 306 7.998 1.893 -10.668 1.00 0.00 H new ATOM 0 HB3 HIS B 306 7.161 1.969 -9.131 1.00 0.00 H new ATOM 0 HD1 HIS B 306 9.539 2.122 -8.002 1.00 0.00 H new ATOM 0 HD2 HIS B 306 8.717 -1.501 -9.942 1.00 0.00 H new ATOM 0 HE1 HIS B 306 11.284 0.459 -7.194 1.00 0.00 H new ATOM 924 N ALA B 307 4.989 0.273 -8.508 1.00 0.00 N ATOM 925 CA ALA B 307 4.317 -0.381 -7.398 1.00 0.00 C ATOM 926 C ALA B 307 3.115 -1.187 -7.863 1.00 0.00 C ATOM 927 O ALA B 307 2.798 -2.216 -7.275 1.00 0.00 O ATOM 928 CB ALA B 307 3.898 0.630 -6.354 1.00 0.00 C ATOM 0 H ALA B 307 4.779 1.266 -8.607 1.00 0.00 H new ATOM 0 HA ALA B 307 5.030 -1.074 -6.951 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.397 0.118 -5.532 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.779 1.148 -5.975 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.216 1.353 -6.801 1.00 0.00 H new ATOM 934 N ILE B 308 2.438 -0.726 -8.911 1.00 0.00 N ATOM 935 CA ILE B 308 1.299 -1.462 -9.450 1.00 0.00 C ATOM 936 C ILE B 308 1.759 -2.830 -9.951 1.00 0.00 C ATOM 937 O ILE B 308 1.132 -3.857 -9.673 1.00 0.00 O ATOM 938 CB ILE B 308 0.589 -0.702 -10.599 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.124 0.693 -10.151 1.00 0.00 C ATOM 940 CG2 ILE B 308 -0.585 -1.506 -11.131 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.417 0.757 -8.735 1.00 0.00 C ATOM 0 H ILE B 308 2.655 0.143 -9.399 1.00 0.00 H new ATOM 0 HA ILE B 308 0.578 -1.577 -8.641 1.00 0.00 H new ATOM 0 HB ILE B 308 1.315 -0.570 -11.402 1.00 0.00 H new ATOM 0 HG12 ILE B 308 0.962 1.385 -10.237 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -0.649 1.041 -10.837 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -1.069 -0.954 -11.937 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -0.228 -2.463 -11.511 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -1.302 -1.678 -10.328 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -0.720 1.779 -8.507 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.278 0.094 -8.644 1.00 0.00 H new ATOM 0 HD13 ILE B 308 0.358 0.444 -8.035 1.00 0.00 H new ATOM 953 N ASN B 309 2.873 -2.836 -10.673 1.00 0.00 N ATOM 954 CA ASN B 309 3.478 -4.079 -11.130 1.00 0.00 C ATOM 955 C ASN B 309 3.961 -4.893 -9.939 1.00 0.00 C ATOM 956 O ASN B 309 3.843 -6.116 -9.925 1.00 0.00 O ATOM 957 CB ASN B 309 4.656 -3.811 -12.071 1.00 0.00 C ATOM 958 CG ASN B 309 4.255 -3.117 -13.361 1.00 0.00 C ATOM 959 OD1 ASN B 309 5.038 -2.363 -13.934 1.00 0.00 O ATOM 960 ND2 ASN B 309 3.040 -3.365 -13.834 1.00 0.00 N ATOM 0 H ASN B 309 3.375 -1.994 -10.954 1.00 0.00 H new ATOM 0 HA ASN B 309 2.718 -4.638 -11.676 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.393 -3.198 -11.552 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.141 -4.757 -12.312 1.00 0.00 H new ATOM 0 HD21 ASN B 309 2.730 -2.924 -14.700 1.00 0.00 H new ATOM 0 HD22 ASN B 309 2.416 -3.997 -13.332 1.00 0.00 H new ATOM 967 N TYR B 310 4.501 -4.204 -8.939 1.00 0.00 N ATOM 968 CA TYR B 310 4.961 -4.852 -7.718 1.00 0.00 C ATOM 969 C TYR B 310 3.810 -5.555 -6.997 1.00 0.00 C ATOM 970 O TYR B 310 3.957 -6.690 -6.555 1.00 0.00 O ATOM 971 CB TYR B 310 5.627 -3.836 -6.790 1.00 0.00 C ATOM 972 CG TYR B 310 6.071 -4.429 -5.473 1.00 0.00 C ATOM 973 CD1 TYR B 310 6.973 -5.485 -5.434 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.581 -3.941 -4.268 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.370 -6.036 -4.234 1.00 0.00 C ATOM 976 CE2 TYR B 310 5.974 -4.491 -3.065 1.00 0.00 C ATOM 977 CZ TYR B 310 6.872 -5.535 -3.054 1.00 0.00 C ATOM 978 OH TYR B 310 7.261 -6.091 -1.860 1.00 0.00 O ATOM 0 H TYR B 310 4.631 -3.192 -8.952 1.00 0.00 H new ATOM 0 HA TYR B 310 5.696 -5.607 -7.997 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.491 -3.405 -7.296 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.931 -3.020 -6.597 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.369 -5.880 -6.358 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.881 -3.118 -4.273 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.070 -6.858 -4.221 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.579 -4.105 -2.137 1.00 0.00 H new ATOM 0 HH TYR B 310 6.469 -6.291 -1.319 1.00 0.00 H new ATOM 988 N VAL B 311 2.671 -4.877 -6.881 1.00 0.00 N ATOM 989 CA VAL B 311 1.484 -5.468 -6.269 1.00 0.00 C ATOM 990 C VAL B 311 1.070 -6.728 -7.023 1.00 0.00 C ATOM 991 O VAL B 311 0.760 -7.758 -6.417 1.00 0.00 O ATOM 992 CB VAL B 311 0.301 -4.468 -6.225 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.975 -5.147 -5.745 1.00 0.00 C ATOM 994 CG2 VAL B 311 0.635 -3.287 -5.327 1.00 0.00 C ATOM 0 H VAL B 311 2.545 -3.917 -7.203 1.00 0.00 H new ATOM 0 HA VAL B 311 1.742 -5.728 -5.242 1.00 0.00 H new ATOM 0 HB VAL B 311 0.133 -4.104 -7.239 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.788 -4.421 -5.724 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -1.232 -5.960 -6.424 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.820 -5.546 -4.743 1.00 0.00 H new ATOM 0 HG21 VAL B 311 -0.207 -2.595 -5.308 1.00 0.00 H new ATOM 0 HG22 VAL B 311 0.835 -3.643 -4.316 1.00 0.00 H new ATOM 0 HG23 VAL B 311 1.517 -2.775 -5.712 1.00 0.00 H new ATOM 1004 N ASN B 312 1.090 -6.645 -8.347 1.00 0.00 N ATOM 1005 CA ASN B 312 0.828 -7.804 -9.194 1.00 0.00 C ATOM 1006 C ASN B 312 1.861 -8.895 -8.928 1.00 0.00 C ATOM 1007 O ASN B 312 1.527 -10.075 -8.836 1.00 0.00 O ATOM 1008 CB ASN B 312 0.859 -7.394 -10.671 1.00 0.00 C ATOM 1009 CG ASN B 312 0.710 -8.574 -11.615 1.00 0.00 C ATOM 1010 OD1 ASN B 312 1.699 -9.178 -12.033 1.00 0.00 O ATOM 1011 ND2 ASN B 312 -0.523 -8.908 -11.958 1.00 0.00 N ATOM 0 H ASN B 312 1.285 -5.785 -8.860 1.00 0.00 H new ATOM 0 HA ASN B 312 -0.162 -8.195 -8.959 1.00 0.00 H new ATOM 0 HB2 ASN B 312 0.058 -6.679 -10.861 1.00 0.00 H new ATOM 0 HB3 ASN B 312 1.799 -6.883 -10.881 1.00 0.00 H new ATOM 0 HD21 ASN B 312 -0.682 -9.692 -12.591 1.00 0.00 H new ATOM 0 HD22 ASN B 312 -1.315 -8.382 -11.589 1.00 0.00 H new ATOM 1018 N LYS B 313 3.109 -8.479 -8.778 1.00 0.00 N ATOM 1019 CA LYS B 313 4.210 -9.398 -8.523 1.00 0.00 C ATOM 1020 C LYS B 313 4.034 -10.124 -7.190 1.00 0.00 C ATOM 1021 O LYS B 313 4.312 -11.316 -7.094 1.00 0.00 O ATOM 1022 CB LYS B 313 5.538 -8.641 -8.551 1.00 0.00 C ATOM 1023 CG LYS B 313 6.760 -9.519 -8.340 1.00 0.00 C ATOM 1024 CD LYS B 313 8.042 -8.754 -8.606 1.00 0.00 C ATOM 1025 CE LYS B 313 9.268 -9.609 -8.342 1.00 0.00 C ATOM 1026 NZ LYS B 313 10.518 -8.924 -8.757 1.00 0.00 N ATOM 0 H LYS B 313 3.388 -7.499 -8.829 1.00 0.00 H new ATOM 0 HA LYS B 313 4.213 -10.152 -9.310 1.00 0.00 H new ATOM 0 HB2 LYS B 313 5.632 -8.131 -9.510 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.521 -7.871 -7.780 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.766 -9.898 -7.318 1.00 0.00 H new ATOM 0 HG3 LYS B 313 6.707 -10.384 -9.001 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.053 -8.410 -9.640 1.00 0.00 H new ATOM 0 HD3 LYS B 313 8.074 -7.866 -7.975 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.321 -9.850 -7.280 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.175 -10.553 -8.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 11.289 -9.187 -8.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.765 -9.210 -9.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 10.376 -7.894 -8.726 1.00 0.00 H new ATOM 1040 N ILE B 314 3.568 -9.410 -6.164 1.00 0.00 N ATOM 1041 CA ILE B 314 3.305 -10.029 -4.867 1.00 0.00 C ATOM 1042 C ILE B 314 2.215 -11.089 -5.009 1.00 0.00 C ATOM 1043 O ILE B 314 2.347 -12.204 -4.505 1.00 0.00 O ATOM 1044 CB ILE B 314 2.865 -9.000 -3.796 1.00 0.00 C ATOM 1045 CG1 ILE B 314 3.880 -7.859 -3.671 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.684 -9.683 -2.444 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.458 -6.785 -2.687 1.00 0.00 C ATOM 0 H ILE B 314 3.367 -8.411 -6.206 1.00 0.00 H new ATOM 0 HA ILE B 314 4.241 -10.480 -4.536 1.00 0.00 H new ATOM 0 HB ILE B 314 1.912 -8.577 -4.114 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.841 -8.269 -3.360 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.029 -7.406 -4.651 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.375 -8.946 -1.703 1.00 0.00 H new ATOM 0 HG22 ILE B 314 1.921 -10.457 -2.527 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.627 -10.135 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.221 -6.008 -2.647 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.512 -6.349 -3.008 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.337 -7.226 -1.697 1.00 0.00 H new ATOM 1059 N LYS B 315 1.149 -10.735 -5.721 1.00 0.00 N ATOM 1060 CA LYS B 315 0.038 -11.654 -5.961 1.00 0.00 C ATOM 1061 C LYS B 315 0.499 -12.874 -6.759 1.00 0.00 C ATOM 1062 O LYS B 315 0.002 -13.984 -6.560 1.00 0.00 O ATOM 1063 CB LYS B 315 -1.088 -10.939 -6.712 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.822 -9.896 -5.883 1.00 0.00 C ATOM 1065 CD LYS B 315 -2.781 -9.089 -6.744 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.691 -8.205 -5.904 1.00 0.00 C ATOM 1067 NZ LYS B 315 -4.744 -8.993 -5.212 1.00 0.00 N ATOM 0 H LYS B 315 1.030 -9.814 -6.144 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.334 -11.994 -4.994 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.672 -10.457 -7.597 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.806 -11.681 -7.061 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -2.373 -10.387 -5.081 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.101 -9.228 -5.412 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.213 -8.470 -7.438 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.387 -9.767 -7.345 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -3.095 -7.668 -5.166 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -4.159 -7.455 -6.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -5.432 -8.346 -4.776 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -5.230 -9.602 -5.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -4.308 -9.583 -4.475 1.00 0.00 H new ATOM 1081 N ASN B 316 1.449 -12.657 -7.660 1.00 0.00 N ATOM 1082 CA ASN B 316 2.013 -13.732 -8.470 1.00 0.00 C ATOM 1083 C ASN B 316 2.963 -14.589 -7.635 1.00 0.00 C ATOM 1084 O ASN B 316 2.999 -15.812 -7.770 1.00 0.00 O ATOM 1085 CB ASN B 316 2.749 -13.149 -9.683 1.00 0.00 C ATOM 1086 CG ASN B 316 3.364 -14.217 -10.571 1.00 0.00 C ATOM 1087 OD1 ASN B 316 4.509 -14.619 -10.374 1.00 0.00 O ATOM 1088 ND2 ASN B 316 2.610 -14.677 -11.560 1.00 0.00 N ATOM 0 H ASN B 316 1.849 -11.738 -7.850 1.00 0.00 H new ATOM 0 HA ASN B 316 1.199 -14.365 -8.824 1.00 0.00 H new ATOM 0 HB2 ASN B 316 2.053 -12.551 -10.271 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.533 -12.476 -9.337 1.00 0.00 H new ATOM 0 HD21 ASN B 316 2.976 -15.390 -12.191 1.00 0.00 H new ATOM 0 HD22 ASN B 316 1.664 -14.317 -11.690 1.00 0.00 H new ATOM 1095 N ARG B 317 3.724 -13.935 -6.762 1.00 0.00 N ATOM 1096 CA ARG B 317 4.672 -14.617 -5.898 1.00 0.00 C ATOM 1097 C ARG B 317 3.945 -15.533 -4.914 1.00 0.00 C ATOM 1098 O ARG B 317 4.425 -16.620 -4.593 1.00 0.00 O ATOM 1099 CB ARG B 317 5.513 -13.580 -5.155 1.00 0.00 C ATOM 1100 CG ARG B 317 6.674 -14.154 -4.367 1.00 0.00 C ATOM 1101 CD ARG B 317 7.587 -14.997 -5.245 1.00 0.00 C ATOM 1102 NE ARG B 317 8.837 -15.344 -4.567 1.00 0.00 N ATOM 1103 CZ ARG B 317 9.161 -16.579 -4.178 1.00 0.00 C ATOM 1104 NH1 ARG B 317 8.304 -17.583 -4.348 1.00 0.00 N ATOM 1105 NH2 ARG B 317 10.345 -16.807 -3.619 1.00 0.00 N ATOM 0 H ARG B 317 3.699 -12.923 -6.637 1.00 0.00 H new ATOM 0 HA ARG B 317 5.328 -15.240 -6.506 1.00 0.00 H new ATOM 0 HB2 ARG B 317 5.901 -12.862 -5.877 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.866 -13.028 -4.473 1.00 0.00 H new ATOM 0 HG2 ARG B 317 7.247 -13.342 -3.920 1.00 0.00 H new ATOM 0 HG3 ARG B 317 6.292 -14.763 -3.548 1.00 0.00 H new ATOM 0 HD2 ARG B 317 7.067 -15.910 -5.536 1.00 0.00 H new ATOM 0 HD3 ARG B 317 7.812 -14.452 -6.162 1.00 0.00 H new ATOM 0 HE ARG B 317 9.503 -14.594 -4.380 1.00 0.00 H new ATOM 0 HH11 ARG B 317 7.395 -17.410 -4.777 1.00 0.00 H new ATOM 0 HH12 ARG B 317 8.556 -18.525 -4.049 1.00 0.00 H new ATOM 0 HH21 ARG B 317 11.004 -16.039 -3.488 1.00 0.00 H new ATOM 0 HH22 ARG B 317 10.595 -17.750 -3.321 1.00 0.00 H new ATOM 1119 N PHE B 318 2.789 -15.089 -4.446 1.00 0.00 N ATOM 1120 CA PHE B 318 1.961 -15.895 -3.559 1.00 0.00 C ATOM 1121 C PHE B 318 0.774 -16.464 -4.319 1.00 0.00 C ATOM 1122 O PHE B 318 -0.374 -16.376 -3.876 1.00 0.00 O ATOM 1123 CB PHE B 318 1.491 -15.063 -2.368 1.00 0.00 C ATOM 1124 CG PHE B 318 2.626 -14.540 -1.541 1.00 0.00 C ATOM 1125 CD1 PHE B 318 3.331 -15.385 -0.701 1.00 0.00 C ATOM 1126 CD2 PHE B 318 2.999 -13.211 -1.616 1.00 0.00 C ATOM 1127 CE1 PHE B 318 4.385 -14.910 0.048 1.00 0.00 C ATOM 1128 CE2 PHE B 318 4.054 -12.730 -0.869 1.00 0.00 C ATOM 1129 CZ PHE B 318 4.747 -13.581 -0.035 1.00 0.00 C ATOM 0 H PHE B 318 2.401 -14.172 -4.666 1.00 0.00 H new ATOM 0 HA PHE B 318 2.558 -16.725 -3.182 1.00 0.00 H new ATOM 0 HB2 PHE B 318 0.894 -14.225 -2.729 1.00 0.00 H new ATOM 0 HB3 PHE B 318 0.840 -15.671 -1.740 1.00 0.00 H new ATOM 0 HD1 PHE B 318 3.052 -16.426 -0.632 1.00 0.00 H new ATOM 0 HD2 PHE B 318 2.458 -12.541 -2.268 1.00 0.00 H new ATOM 0 HE1 PHE B 318 4.928 -15.578 0.700 1.00 0.00 H new ATOM 0 HE2 PHE B 318 4.336 -11.690 -0.937 1.00 0.00 H new ATOM 0 HZ PHE B 318 5.573 -13.208 0.553 1.00 0.00 H new ATOM 1139 N GLN B 319 1.066 -17.045 -5.472 1.00 0.00 N ATOM 1140 CA GLN B 319 0.051 -17.660 -6.310 1.00 0.00 C ATOM 1141 C GLN B 319 -0.516 -18.900 -5.630 1.00 0.00 C ATOM 1142 O GLN B 319 0.121 -19.953 -5.594 1.00 0.00 O ATOM 1143 CB GLN B 319 0.652 -18.016 -7.666 1.00 0.00 C ATOM 1144 CG GLN B 319 -0.365 -18.456 -8.702 1.00 0.00 C ATOM 1145 CD GLN B 319 0.261 -18.640 -10.068 1.00 0.00 C ATOM 1146 OE1 GLN B 319 0.717 -19.730 -10.420 1.00 0.00 O ATOM 1147 NE2 GLN B 319 0.306 -17.568 -10.843 1.00 0.00 N ATOM 0 H GLN B 319 2.011 -17.103 -5.852 1.00 0.00 H new ATOM 0 HA GLN B 319 -0.765 -16.953 -6.462 1.00 0.00 H new ATOM 0 HB2 GLN B 319 1.193 -17.151 -8.049 1.00 0.00 H new ATOM 0 HB3 GLN B 319 1.382 -18.813 -7.529 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -0.824 -19.392 -8.385 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -1.162 -17.715 -8.765 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -0.083 -16.684 -10.514 1.00 0.00 H new ATOM 0 HE22 GLN B 319 0.730 -17.626 -11.769 1.00 0.00 H new ATOM 1156 N GLY B 320 -1.704 -18.754 -5.061 1.00 0.00 N ATOM 1157 CA GLY B 320 -2.320 -19.850 -4.348 1.00 0.00 C ATOM 1158 C GLY B 320 -2.144 -19.722 -2.851 1.00 0.00 C ATOM 1159 O GLY B 320 -2.495 -20.630 -2.097 1.00 0.00 O ATOM 0 H GLY B 320 -2.252 -17.894 -5.082 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -3.383 -19.886 -4.586 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -1.886 -20.791 -4.685 1.00 0.00 H new ATOM 1163 N GLN B 321 -1.583 -18.598 -2.415 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.402 -18.340 -0.991 1.00 0.00 C ATOM 1165 C GLN B 321 -1.969 -16.967 -0.632 1.00 0.00 C ATOM 1166 O GLN B 321 -1.234 -15.982 -0.533 1.00 0.00 O ATOM 1167 CB GLN B 321 0.079 -18.427 -0.597 1.00 0.00 C ATOM 1168 CG GLN B 321 0.768 -19.689 -1.096 1.00 0.00 C ATOM 1169 CD GLN B 321 2.207 -19.802 -0.637 1.00 0.00 C ATOM 1170 OE1 GLN B 321 2.886 -18.799 -0.416 1.00 0.00 O ATOM 1171 NE2 GLN B 321 2.687 -21.029 -0.510 1.00 0.00 N ATOM 0 H GLN B 321 -1.247 -17.853 -3.026 1.00 0.00 H new ATOM 0 HA GLN B 321 -1.942 -19.105 -0.433 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.603 -17.556 -0.991 1.00 0.00 H new ATOM 0 HB3 GLN B 321 0.161 -18.383 0.489 1.00 0.00 H new ATOM 0 HG2 GLN B 321 0.213 -20.560 -0.749 1.00 0.00 H new ATOM 0 HG3 GLN B 321 0.738 -19.705 -2.185 1.00 0.00 H new ATOM 0 HE21 GLN B 321 2.090 -21.833 -0.703 1.00 0.00 H new ATOM 0 HE22 GLN B 321 3.654 -21.171 -0.219 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.297 -16.883 -0.457 1.00 0.00 N ATOM 1181 CA PRO B 322 -3.981 -15.614 -0.203 1.00 0.00 C ATOM 1182 C PRO B 322 -3.772 -15.093 1.215 1.00 0.00 C ATOM 1183 O PRO B 322 -3.858 -13.887 1.454 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.452 -15.957 -0.436 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.558 -17.408 -0.121 1.00 0.00 C ATOM 1186 CD PRO B 322 -4.238 -18.020 -0.505 1.00 0.00 C ATOM 0 HA PRO B 322 -3.601 -14.818 -0.844 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -6.103 -15.364 0.206 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -5.748 -15.753 -1.465 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -5.765 -17.562 0.938 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -6.376 -17.868 -0.676 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -3.947 -18.810 0.187 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -4.277 -18.465 -1.499 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.480 -15.996 2.148 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.323 -15.621 3.551 1.00 0.00 C ATOM 1196 C ASP B 323 -2.122 -14.705 3.738 1.00 0.00 C ATOM 1197 O ASP B 323 -2.189 -13.725 4.481 1.00 0.00 O ATOM 1198 CB ASP B 323 -3.167 -16.860 4.435 1.00 0.00 C ATOM 1199 CG ASP B 323 -2.917 -16.508 5.890 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -3.887 -16.189 6.609 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -1.745 -16.548 6.320 1.00 0.00 O ATOM 0 H ASP B 323 -3.348 -16.990 1.959 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.225 -15.086 3.850 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -4.067 -17.470 4.362 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -2.340 -17.466 4.064 1.00 0.00 H new ATOM 1206 N ILE B 324 -1.033 -15.019 3.046 1.00 0.00 N ATOM 1207 CA ILE B 324 0.193 -14.237 3.161 1.00 0.00 C ATOM 1208 C ILE B 324 -0.050 -12.811 2.682 1.00 0.00 C ATOM 1209 O ILE B 324 0.304 -11.843 3.360 1.00 0.00 O ATOM 1210 CB ILE B 324 1.351 -14.829 2.332 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.352 -16.365 2.382 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.676 -14.277 2.844 1.00 0.00 C ATOM 1213 CD1 ILE B 324 1.657 -16.938 3.747 1.00 0.00 C ATOM 0 H ILE B 324 -0.973 -15.807 2.401 1.00 0.00 H new ATOM 0 HA ILE B 324 0.475 -14.255 4.214 1.00 0.00 H new ATOM 0 HB ILE B 324 1.214 -14.538 1.291 1.00 0.00 H new ATOM 0 HG12 ILE B 324 0.377 -16.729 2.057 1.00 0.00 H new ATOM 0 HG13 ILE B 324 2.087 -16.741 1.670 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.495 -14.695 2.259 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.679 -13.191 2.749 1.00 0.00 H new ATOM 0 HG23 ILE B 324 2.803 -14.549 3.892 1.00 0.00 H new ATOM 0 HD11 ILE B 324 1.638 -18.027 3.697 1.00 0.00 H new ATOM 0 HD12 ILE B 324 2.644 -16.606 4.069 1.00 0.00 H new ATOM 0 HD13 ILE B 324 0.909 -16.595 4.461 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.674 -12.690 1.517 1.00 0.00 N ATOM 1226 CA TYR B 325 -0.932 -11.386 0.928 1.00 0.00 C ATOM 1227 C TYR B 325 -1.937 -10.603 1.765 1.00 0.00 C ATOM 1228 O TYR B 325 -1.803 -9.393 1.927 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.432 -11.521 -0.514 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.655 -10.189 -1.199 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.614 -9.279 -1.348 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -2.903 -9.838 -1.697 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -0.811 -8.062 -1.969 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.107 -8.622 -2.318 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.059 -7.739 -2.450 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.256 -6.531 -3.077 1.00 0.00 O ATOM 0 H TYR B 325 -1.009 -13.478 0.964 1.00 0.00 H new ATOM 0 HA TYR B 325 0.009 -10.837 0.913 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.710 -12.101 -1.089 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.366 -12.083 -0.516 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.367 -9.529 -0.971 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.728 -10.528 -1.597 1.00 0.00 H new ATOM 0 HE1 TYR B 325 0.009 -7.368 -2.077 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.084 -8.365 -2.699 1.00 0.00 H new ATOM 0 HH TYR B 325 -1.640 -5.865 -2.706 1.00 0.00 H new ATOM 1246 N LYS B 326 -2.931 -11.294 2.315 1.00 0.00 N ATOM 1247 CA LYS B 326 -3.935 -10.632 3.134 1.00 0.00 C ATOM 1248 C LYS B 326 -3.341 -10.211 4.476 1.00 0.00 C ATOM 1249 O LYS B 326 -3.795 -9.244 5.084 1.00 0.00 O ATOM 1250 CB LYS B 326 -5.161 -11.522 3.352 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.329 -10.767 3.965 1.00 0.00 C ATOM 1252 CD LYS B 326 -7.532 -11.659 4.214 1.00 0.00 C ATOM 1253 CE LYS B 326 -8.705 -10.848 4.741 1.00 0.00 C ATOM 1254 NZ LYS B 326 -9.878 -11.699 5.062 1.00 0.00 N ATOM 0 H LYS B 326 -3.061 -12.300 2.209 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.261 -9.741 2.597 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.470 -11.949 2.398 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -4.890 -12.355 4.001 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -6.013 -10.318 4.906 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -6.617 -9.950 3.303 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -7.817 -12.160 3.289 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -7.271 -12.438 4.931 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -8.397 -10.306 5.635 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -8.991 -10.103 3.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -10.652 -11.103 5.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -10.190 -12.197 4.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -9.614 -12.394 5.789 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.328 -10.934 4.941 1.00 0.00 N ATOM 1269 CA ALA B 327 -1.607 -10.536 6.143 1.00 0.00 C ATOM 1270 C ALA B 327 -0.867 -9.230 5.886 1.00 0.00 C ATOM 1271 O ALA B 327 -0.915 -8.301 6.693 1.00 0.00 O ATOM 1272 CB ALA B 327 -0.641 -11.627 6.584 1.00 0.00 C ATOM 0 H ALA B 327 -1.990 -11.793 4.507 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.324 -10.385 6.950 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -0.115 -11.306 7.483 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.196 -12.541 6.795 1.00 0.00 H new ATOM 0 HB3 ALA B 327 0.081 -11.817 5.790 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.205 -9.170 4.738 1.00 0.00 N ATOM 1279 CA PHE B 328 0.471 -7.959 4.285 1.00 0.00 C ATOM 1280 C PHE B 328 -0.538 -6.826 4.091 1.00 0.00 C ATOM 1281 O PHE B 328 -0.309 -5.688 4.498 1.00 0.00 O ATOM 1282 CB PHE B 328 1.213 -8.260 2.979 1.00 0.00 C ATOM 1283 CG PHE B 328 1.831 -7.061 2.316 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.921 -6.421 2.881 1.00 0.00 C ATOM 1285 CD2 PHE B 328 1.323 -6.581 1.118 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.491 -5.324 2.266 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.891 -5.486 0.499 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.977 -4.857 1.074 1.00 0.00 C ATOM 0 H PHE B 328 -0.121 -9.957 4.095 1.00 0.00 H new ATOM 0 HA PHE B 328 1.190 -7.637 5.038 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.997 -8.990 3.182 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.517 -8.726 2.281 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.330 -6.784 3.813 1.00 0.00 H new ATOM 0 HD2 PHE B 328 0.473 -7.070 0.664 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.339 -4.832 2.718 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.486 -5.122 -0.434 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.424 -4.000 0.591 1.00 0.00 H new ATOM 1298 N LEU B 329 -1.658 -7.161 3.473 1.00 0.00 N ATOM 1299 CA LEU B 329 -2.737 -6.213 3.240 1.00 0.00 C ATOM 1300 C LEU B 329 -3.272 -5.662 4.560 1.00 0.00 C ATOM 1301 O LEU B 329 -3.493 -4.459 4.705 1.00 0.00 O ATOM 1302 CB LEU B 329 -3.869 -6.912 2.492 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.013 -6.008 2.049 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.675 -5.322 0.732 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.303 -6.807 1.944 1.00 0.00 C ATOM 0 H LEU B 329 -1.846 -8.099 3.118 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.349 -5.384 2.648 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.453 -7.401 1.611 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.274 -7.697 3.131 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.158 -5.230 2.798 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.504 -4.681 0.432 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -3.776 -4.718 0.856 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.503 -6.075 -0.037 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.113 -6.150 1.627 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -6.177 -7.607 1.214 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.544 -7.237 2.916 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.469 -6.553 5.520 1.00 0.00 N ATOM 1318 CA GLU B 330 -4.062 -6.193 6.797 1.00 0.00 C ATOM 1319 C GLU B 330 -3.130 -5.290 7.606 1.00 0.00 C ATOM 1320 O GLU B 330 -3.586 -4.346 8.247 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.409 -7.454 7.588 1.00 0.00 C ATOM 1322 CG GLU B 330 -5.185 -7.194 8.868 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.575 -6.631 8.632 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -6.716 -5.395 8.519 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -7.540 -7.424 8.586 1.00 0.00 O ATOM 0 H GLU B 330 -3.224 -7.540 5.436 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.978 -5.634 6.603 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -4.993 -8.119 6.952 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -3.486 -7.979 7.836 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -5.270 -8.126 9.427 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -4.621 -6.499 9.490 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.826 -5.560 7.572 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.879 -4.717 8.299 1.00 0.00 C ATOM 1334 C ILE B 331 -0.774 -3.346 7.637 1.00 0.00 C ATOM 1335 O ILE B 331 -0.557 -2.336 8.310 1.00 0.00 O ATOM 1336 CB ILE B 331 0.530 -5.344 8.441 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.176 -5.588 7.076 1.00 0.00 C ATOM 1338 CG2 ILE B 331 0.447 -6.639 9.237 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.599 -6.103 7.156 1.00 0.00 C ATOM 0 H ILE B 331 -1.408 -6.338 7.061 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.277 -4.617 9.309 1.00 0.00 H new ATOM 0 HB ILE B 331 1.162 -4.638 8.979 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.571 -6.305 6.521 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.168 -4.657 6.509 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.443 -7.072 9.332 1.00 0.00 H new ATOM 0 HG22 ILE B 331 0.046 -6.431 10.229 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -0.207 -7.342 8.721 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.989 -6.252 6.149 1.00 0.00 H new ATOM 0 HD12 ILE B 331 3.219 -5.378 7.682 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.613 -7.051 7.694 1.00 0.00 H new ATOM 1351 N LEU B 332 -0.948 -3.307 6.317 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.041 -2.037 5.605 1.00 0.00 C ATOM 1353 C LEU B 332 -2.300 -1.301 6.035 1.00 0.00 C ATOM 1354 O LEU B 332 -2.311 -0.081 6.145 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.067 -2.242 4.090 1.00 0.00 C ATOM 1356 CG LEU B 332 0.213 -2.804 3.474 1.00 0.00 C ATOM 1357 CD1 LEU B 332 0.071 -2.895 1.964 1.00 0.00 C ATOM 1358 CD2 LEU B 332 1.410 -1.944 3.847 1.00 0.00 C ATOM 0 H LEU B 332 -1.027 -4.133 5.724 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.158 -1.449 5.854 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -1.890 -2.914 3.847 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.286 -1.285 3.616 1.00 0.00 H new ATOM 0 HG LEU B 332 0.378 -3.806 3.870 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.989 -3.297 1.536 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -0.763 -3.552 1.716 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.115 -1.902 1.556 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.312 -2.361 3.399 1.00 0.00 H new ATOM 0 HD22 LEU B 332 1.258 -0.929 3.479 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.520 -1.924 4.931 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.357 -2.064 6.277 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.622 -1.517 6.752 1.00 0.00 C ATOM 1372 C HIS B 333 -4.480 -0.984 8.178 1.00 0.00 C ATOM 1373 O HIS B 333 -5.069 0.042 8.527 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.709 -2.592 6.678 1.00 0.00 C ATOM 1375 CG HIS B 333 -7.035 -2.177 7.241 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.770 -2.981 8.079 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -7.763 -1.047 7.070 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.893 -2.367 8.404 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -8.913 -1.190 7.804 1.00 0.00 N ATOM 0 H HIS B 333 -3.363 -3.076 6.150 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.909 -0.682 6.112 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.846 -2.881 5.636 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.363 -3.477 7.212 1.00 0.00 H new ATOM 0 HD1 HIS B 333 -7.491 -3.908 8.400 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.489 -0.193 6.468 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.664 -2.760 9.050 1.00 0.00 H new ATOM 1388 N THR B 334 -3.706 -1.679 8.996 1.00 0.00 N ATOM 1389 CA THR B 334 -3.413 -1.211 10.341 1.00 0.00 C ATOM 1390 C THR B 334 -2.682 0.129 10.277 1.00 0.00 C ATOM 1391 O THR B 334 -3.047 1.082 10.968 1.00 0.00 O ATOM 1392 CB THR B 334 -2.567 -2.244 11.113 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.192 -3.534 11.028 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.414 -1.846 12.576 1.00 0.00 C ATOM 0 H THR B 334 -3.270 -2.568 8.752 1.00 0.00 H new ATOM 0 HA THR B 334 -4.355 -1.080 10.873 1.00 0.00 H new ATOM 0 HB THR B 334 -1.575 -2.281 10.663 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.168 -3.849 10.100 1.00 0.00 H new ATOM 0 HG21 THR B 334 -1.813 -2.593 13.095 1.00 0.00 H new ATOM 0 HG22 THR B 334 -1.922 -0.876 12.640 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.398 -1.785 13.041 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.674 0.207 9.409 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.950 1.451 9.185 1.00 0.00 C ATOM 1404 C TYR B 335 -1.878 2.499 8.584 1.00 0.00 C ATOM 1405 O TYR B 335 -1.781 3.681 8.900 1.00 0.00 O ATOM 1406 CB TYR B 335 0.251 1.223 8.257 1.00 0.00 C ATOM 1407 CG TYR B 335 1.061 2.476 8.002 1.00 0.00 C ATOM 1408 CD1 TYR B 335 0.752 3.328 6.949 1.00 0.00 C ATOM 1409 CD2 TYR B 335 2.130 2.814 8.822 1.00 0.00 C ATOM 1410 CE1 TYR B 335 1.481 4.479 6.724 1.00 0.00 C ATOM 1411 CE2 TYR B 335 2.865 3.962 8.601 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.535 4.791 7.552 1.00 0.00 C ATOM 1413 OH TYR B 335 3.257 5.938 7.330 1.00 0.00 O ATOM 0 H TYR B 335 -1.342 -0.579 8.850 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.582 1.809 10.147 1.00 0.00 H new ATOM 0 HB2 TYR B 335 0.899 0.463 8.694 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.105 0.829 7.305 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -0.073 3.086 6.295 1.00 0.00 H new ATOM 0 HD2 TYR B 335 2.391 2.168 9.647 1.00 0.00 H new ATOM 0 HE1 TYR B 335 1.225 5.131 5.902 1.00 0.00 H new ATOM 0 HE2 TYR B 335 3.694 4.208 9.247 1.00 0.00 H new ATOM 0 HH TYR B 335 2.701 6.719 7.532 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.773 2.051 7.709 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.752 2.926 7.078 1.00 0.00 C ATOM 1425 C GLN B 336 -4.562 3.665 8.137 1.00 0.00 C ATOM 1426 O GLN B 336 -4.827 4.858 8.009 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.689 2.110 6.184 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.580 2.953 5.287 1.00 0.00 C ATOM 1429 CD GLN B 336 -6.627 2.123 4.566 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -6.432 0.935 4.313 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -7.743 2.748 4.223 1.00 0.00 N ATOM 0 H GLN B 336 -2.839 1.075 7.419 1.00 0.00 H new ATOM 0 HA GLN B 336 -3.222 3.656 6.466 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.091 1.444 5.562 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.317 1.480 6.814 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.075 3.717 5.886 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.964 3.473 4.553 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.866 3.734 4.451 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -8.480 2.243 3.730 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.934 2.948 9.190 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.676 3.540 10.291 1.00 0.00 C ATOM 1442 C LYS B 337 -4.790 4.519 11.053 1.00 0.00 C ATOM 1443 O LYS B 337 -5.202 5.644 11.345 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.186 2.447 11.234 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.083 2.969 12.343 1.00 0.00 C ATOM 1446 CD LYS B 337 -7.482 1.863 13.308 1.00 0.00 C ATOM 1447 CE LYS B 337 -6.281 1.337 14.078 1.00 0.00 C ATOM 1448 NZ LYS B 337 -5.717 2.361 14.998 1.00 0.00 N ATOM 0 H LYS B 337 -4.733 1.954 9.303 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.532 4.080 9.887 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.735 1.705 10.654 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -5.332 1.936 11.679 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -6.566 3.759 12.888 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.978 3.414 11.909 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.228 2.240 14.008 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.948 1.047 12.756 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.575 0.457 14.651 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.511 1.018 13.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -4.770 2.639 14.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.338 3.195 15.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -5.648 1.965 15.957 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.566 4.087 11.348 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.608 4.915 12.076 1.00 0.00 C ATOM 1464 C GLU B 338 -2.345 6.220 11.334 1.00 0.00 C ATOM 1465 O GLU B 338 -2.501 7.303 11.893 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.286 4.168 12.267 1.00 0.00 C ATOM 1467 CG GLU B 338 -1.421 2.845 12.999 1.00 0.00 C ATOM 1468 CD GLU B 338 -2.037 2.993 14.372 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -1.427 3.656 15.232 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -3.137 2.448 14.600 1.00 0.00 O ATOM 0 H GLU B 338 -3.213 3.165 11.093 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.039 5.140 13.051 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -0.840 3.986 11.289 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -0.596 4.807 12.818 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -2.032 2.167 12.403 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -0.437 2.387 13.095 1.00 0.00 H new ATOM 1477 N GLN B 339 -1.960 6.102 10.068 1.00 0.00 N ATOM 1478 CA GLN B 339 -1.643 7.253 9.232 1.00 0.00 C ATOM 1479 C GLN B 339 -2.842 8.190 9.107 1.00 0.00 C ATOM 1480 O GLN B 339 -2.710 9.405 9.260 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.210 6.771 7.846 1.00 0.00 C ATOM 1482 CG GLN B 339 -0.777 7.885 6.903 1.00 0.00 C ATOM 1483 CD GLN B 339 0.510 8.562 7.335 1.00 0.00 C ATOM 1484 OE1 GLN B 339 1.380 7.945 7.953 1.00 0.00 O ATOM 1485 NE2 GLN B 339 0.637 9.836 7.010 1.00 0.00 N ATOM 0 H GLN B 339 -1.859 5.205 9.593 1.00 0.00 H new ATOM 0 HA GLN B 339 -0.830 7.808 9.700 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.386 6.067 7.960 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.036 6.225 7.390 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -0.647 7.475 5.901 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -1.570 8.630 6.842 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -0.108 10.308 6.498 1.00 0.00 H new ATOM 0 HE22 GLN B 339 1.480 10.347 7.271 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.008 7.615 8.830 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.221 8.401 8.651 1.00 0.00 C ATOM 1496 C ARG B 340 -5.572 9.159 9.924 1.00 0.00 C ATOM 1497 O ARG B 340 -5.813 10.365 9.892 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.383 7.499 8.221 1.00 0.00 C ATOM 1499 CG ARG B 340 -7.710 8.228 8.101 1.00 0.00 C ATOM 1500 CD ARG B 340 -8.710 7.441 7.270 1.00 0.00 C ATOM 1501 NE ARG B 340 -9.024 6.131 7.844 1.00 0.00 N ATOM 1502 CZ ARG B 340 -9.519 5.115 7.134 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -9.664 5.235 5.817 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -9.845 3.974 7.734 1.00 0.00 N ATOM 0 H ARG B 340 -4.137 6.609 8.725 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.040 9.133 7.864 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.141 7.043 7.261 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.488 6.688 8.942 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -8.121 8.403 9.095 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -7.549 9.206 7.647 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.629 8.019 7.173 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -8.312 7.305 6.264 1.00 0.00 H new ATOM 0 HE ARG B 340 -8.855 5.987 8.840 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -9.397 6.102 5.351 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -10.042 4.460 5.273 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -9.717 3.873 8.741 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -10.223 3.200 7.187 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.561 8.460 11.048 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.925 9.061 12.321 1.00 0.00 C ATOM 1520 C ASN B 341 -4.872 10.079 12.754 1.00 0.00 C ATOM 1521 O ASN B 341 -5.205 11.118 13.318 1.00 0.00 O ATOM 1522 CB ASN B 341 -6.098 7.978 13.385 1.00 0.00 C ATOM 1523 CG ASN B 341 -6.683 8.498 14.688 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -6.381 7.983 15.764 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -7.544 9.504 14.607 1.00 0.00 N ATOM 0 H ASN B 341 -5.304 7.475 11.104 1.00 0.00 H new ATOM 0 HA ASN B 341 -6.874 9.584 12.201 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -6.745 7.194 12.992 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -5.130 7.520 13.587 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -7.978 9.873 15.453 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -7.772 9.908 13.699 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.605 9.787 12.468 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.515 10.709 12.779 1.00 0.00 C ATOM 1534 C ALA B 342 -2.747 12.053 12.106 1.00 0.00 C ATOM 1535 O ALA B 342 -2.706 13.101 12.754 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.180 10.121 12.344 1.00 0.00 C ATOM 0 H ALA B 342 -3.308 8.919 12.021 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.490 10.862 13.858 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.379 10.821 12.583 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -1.009 9.181 12.868 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.195 9.940 11.269 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.016 12.007 10.809 1.00 0.00 N ATOM 1543 CA LYS B 343 -3.294 13.209 10.041 1.00 0.00 C ATOM 1544 C LYS B 343 -4.587 13.866 10.512 1.00 0.00 C ATOM 1545 O LYS B 343 -4.616 15.062 10.806 1.00 0.00 O ATOM 1546 CB LYS B 343 -3.406 12.870 8.554 1.00 0.00 C ATOM 1547 CG LYS B 343 -3.902 14.031 7.707 1.00 0.00 C ATOM 1548 CD LYS B 343 -4.287 13.581 6.311 1.00 0.00 C ATOM 1549 CE LYS B 343 -5.034 14.673 5.568 1.00 0.00 C ATOM 1550 NZ LYS B 343 -6.227 15.140 6.327 1.00 0.00 N ATOM 0 H LYS B 343 -3.047 11.144 10.265 1.00 0.00 H new ATOM 0 HA LYS B 343 -2.470 13.906 10.193 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -2.430 12.552 8.187 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -4.083 12.025 8.431 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -4.762 14.493 8.191 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -3.125 14.793 7.643 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -3.391 13.307 5.755 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -4.910 12.688 6.373 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -4.365 15.514 5.389 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -5.346 14.301 4.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -6.917 15.555 5.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -6.661 14.335 6.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -5.937 15.858 7.022 1.00 0.00 H new ATOM 1652 N PRO B 351 1.217 7.290 15.640 1.00 0.00 N ATOM 1653 CA PRO B 351 1.065 5.979 15.006 1.00 0.00 C ATOM 1654 C PRO B 351 1.792 4.876 15.772 1.00 0.00 C ATOM 1655 O PRO B 351 3.020 4.902 15.921 1.00 0.00 O ATOM 1656 CB PRO B 351 1.692 6.164 13.620 1.00 0.00 C ATOM 1657 CG PRO B 351 1.676 7.634 13.381 1.00 0.00 C ATOM 1658 CD PRO B 351 1.840 8.269 14.732 1.00 0.00 C ATOM 0 HA PRO B 351 0.021 5.669 14.974 1.00 0.00 H new ATOM 0 HB2 PRO B 351 2.708 5.771 13.591 1.00 0.00 H new ATOM 0 HB3 PRO B 351 1.123 5.634 12.856 1.00 0.00 H new ATOM 0 HG2 PRO B 351 2.482 7.930 12.709 1.00 0.00 H new ATOM 0 HG3 PRO B 351 0.741 7.944 12.914 1.00 0.00 H new ATOM 0 HD2 PRO B 351 2.890 8.433 14.975 1.00 0.00 H new ATOM 0 HD3 PRO B 351 1.345 9.239 14.784 1.00 0.00 H new ATOM 1666 N ALA B 352 1.022 3.912 16.258 1.00 0.00 N ATOM 1667 CA ALA B 352 1.573 2.776 16.971 1.00 0.00 C ATOM 1668 C ALA B 352 2.339 1.896 16.000 1.00 0.00 C ATOM 1669 O ALA B 352 3.398 1.355 16.324 1.00 0.00 O ATOM 1670 CB ALA B 352 0.464 1.993 17.655 1.00 0.00 C ATOM 0 H ALA B 352 0.006 3.898 16.168 1.00 0.00 H new ATOM 0 HA ALA B 352 2.258 3.128 17.742 1.00 0.00 H new ATOM 0 HB1 ALA B 352 0.893 1.143 18.186 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -0.054 2.639 18.363 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.243 1.634 16.907 1.00 0.00 H new ATOM 1676 N LEU B 353 1.802 1.779 14.797 1.00 0.00 N ATOM 1677 CA LEU B 353 2.464 1.053 13.735 1.00 0.00 C ATOM 1678 C LEU B 353 3.202 2.037 12.831 1.00 0.00 C ATOM 1679 O LEU B 353 2.613 2.641 11.939 1.00 0.00 O ATOM 1680 CB LEU B 353 1.446 0.237 12.933 1.00 0.00 C ATOM 1681 CG LEU B 353 2.047 -0.760 11.943 1.00 0.00 C ATOM 1682 CD1 LEU B 353 2.810 -1.850 12.676 1.00 0.00 C ATOM 1683 CD2 LEU B 353 0.960 -1.364 11.073 1.00 0.00 C ATOM 0 H LEU B 353 0.903 2.182 14.534 1.00 0.00 H new ATOM 0 HA LEU B 353 3.186 0.360 14.167 1.00 0.00 H new ATOM 0 HB2 LEU B 353 0.810 -0.307 13.631 1.00 0.00 H new ATOM 0 HB3 LEU B 353 0.803 0.926 12.385 1.00 0.00 H new ATOM 0 HG LEU B 353 2.747 -0.226 11.301 1.00 0.00 H new ATOM 0 HD11 LEU B 353 3.230 -2.549 11.953 1.00 0.00 H new ATOM 0 HD12 LEU B 353 3.616 -1.402 13.258 1.00 0.00 H new ATOM 0 HD13 LEU B 353 2.133 -2.382 13.344 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.405 -2.072 10.374 1.00 0.00 H new ATOM 0 HD22 LEU B 353 0.236 -1.882 11.702 1.00 0.00 H new ATOM 0 HD23 LEU B 353 0.457 -0.573 10.517 1.00 0.00 H new ATOM 1695 N THR B 354 4.483 2.225 13.106 1.00 0.00 N ATOM 1696 CA THR B 354 5.306 3.164 12.358 1.00 0.00 C ATOM 1697 C THR B 354 5.760 2.542 11.033 1.00 0.00 C ATOM 1698 O THR B 354 5.717 1.322 10.877 1.00 0.00 O ATOM 1699 CB THR B 354 6.536 3.556 13.203 1.00 0.00 C ATOM 1700 OG1 THR B 354 6.136 3.726 14.569 1.00 0.00 O ATOM 1701 CG2 THR B 354 7.168 4.846 12.712 1.00 0.00 C ATOM 0 H THR B 354 4.980 1.734 13.850 1.00 0.00 H new ATOM 0 HA THR B 354 4.716 4.054 12.138 1.00 0.00 H new ATOM 0 HB THR B 354 7.273 2.758 13.112 1.00 0.00 H new ATOM 0 HG1 THR B 354 6.915 3.973 15.110 1.00 0.00 H new ATOM 0 HG21 THR B 354 8.031 5.088 13.333 1.00 0.00 H new ATOM 0 HG22 THR B 354 7.488 4.723 11.677 1.00 0.00 H new ATOM 0 HG23 THR B 354 6.439 5.654 12.773 1.00 0.00 H new ATOM 1709 N GLU B 355 6.175 3.377 10.081 1.00 0.00 N ATOM 1710 CA GLU B 355 6.678 2.897 8.790 1.00 0.00 C ATOM 1711 C GLU B 355 7.768 1.844 8.994 1.00 0.00 C ATOM 1712 O GLU B 355 7.749 0.781 8.371 1.00 0.00 O ATOM 1713 CB GLU B 355 7.257 4.045 7.949 1.00 0.00 C ATOM 1714 CG GLU B 355 6.419 5.316 7.928 1.00 0.00 C ATOM 1715 CD GLU B 355 6.621 6.167 9.167 1.00 0.00 C ATOM 1716 OE1 GLU B 355 7.696 6.794 9.291 1.00 0.00 O ATOM 1717 OE2 GLU B 355 5.724 6.194 10.030 1.00 0.00 O ATOM 0 H GLU B 355 6.174 4.392 10.178 1.00 0.00 H new ATOM 0 HA GLU B 355 5.831 2.459 8.261 1.00 0.00 H new ATOM 0 HB2 GLU B 355 8.249 4.289 8.329 1.00 0.00 H new ATOM 0 HB3 GLU B 355 7.385 3.696 6.924 1.00 0.00 H new ATOM 0 HG2 GLU B 355 6.674 5.901 7.044 1.00 0.00 H new ATOM 0 HG3 GLU B 355 5.365 5.051 7.841 1.00 0.00 H new ATOM 1724 N GLN B 356 8.709 2.154 9.882 1.00 0.00 N ATOM 1725 CA GLN B 356 9.804 1.251 10.206 1.00 0.00 C ATOM 1726 C GLN B 356 9.266 -0.039 10.817 1.00 0.00 C ATOM 1727 O GLN B 356 9.744 -1.131 10.509 1.00 0.00 O ATOM 1728 CB GLN B 356 10.764 1.940 11.179 1.00 0.00 C ATOM 1729 CG GLN B 356 11.932 1.076 11.618 1.00 0.00 C ATOM 1730 CD GLN B 356 12.798 1.766 12.654 1.00 0.00 C ATOM 1731 OE1 GLN B 356 12.318 2.590 13.431 1.00 0.00 O ATOM 1732 NE2 GLN B 356 14.081 1.441 12.677 1.00 0.00 N ATOM 0 H GLN B 356 8.732 3.036 10.394 1.00 0.00 H new ATOM 0 HA GLN B 356 10.341 0.998 9.292 1.00 0.00 H new ATOM 0 HB2 GLN B 356 11.152 2.844 10.710 1.00 0.00 H new ATOM 0 HB3 GLN B 356 10.206 2.253 12.062 1.00 0.00 H new ATOM 0 HG2 GLN B 356 11.555 0.139 12.028 1.00 0.00 H new ATOM 0 HG3 GLN B 356 12.540 0.822 10.750 1.00 0.00 H new ATOM 0 HE21 GLN B 356 14.445 0.753 12.017 1.00 0.00 H new ATOM 0 HE22 GLN B 356 14.706 1.878 13.354 1.00 0.00 H new ATOM 1741 N GLU B 357 8.258 0.102 11.668 1.00 0.00 N ATOM 1742 CA GLU B 357 7.614 -1.038 12.308 1.00 0.00 C ATOM 1743 C GLU B 357 7.048 -1.984 11.249 1.00 0.00 C ATOM 1744 O GLU B 357 7.238 -3.200 11.315 1.00 0.00 O ATOM 1745 CB GLU B 357 6.489 -0.548 13.222 1.00 0.00 C ATOM 1746 CG GLU B 357 6.063 -1.553 14.271 1.00 0.00 C ATOM 1747 CD GLU B 357 7.086 -1.699 15.375 1.00 0.00 C ATOM 1748 OE1 GLU B 357 7.056 -0.889 16.329 1.00 0.00 O ATOM 1749 OE2 GLU B 357 7.911 -2.627 15.309 1.00 0.00 O ATOM 0 H GLU B 357 7.865 1.005 11.933 1.00 0.00 H new ATOM 0 HA GLU B 357 8.352 -1.576 12.903 1.00 0.00 H new ATOM 0 HB2 GLU B 357 6.812 0.366 13.720 1.00 0.00 H new ATOM 0 HB3 GLU B 357 5.625 -0.289 12.610 1.00 0.00 H new ATOM 0 HG2 GLU B 357 5.110 -1.245 14.700 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.901 -2.522 13.798 1.00 0.00 H new ATOM 1756 N VAL B 358 6.367 -1.407 10.263 1.00 0.00 N ATOM 1757 CA VAL B 358 5.798 -2.176 9.163 1.00 0.00 C ATOM 1758 C VAL B 358 6.895 -2.880 8.372 1.00 0.00 C ATOM 1759 O VAL B 358 6.773 -4.057 8.036 1.00 0.00 O ATOM 1760 CB VAL B 358 4.984 -1.280 8.202 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.327 -2.108 7.111 1.00 0.00 C ATOM 1762 CG2 VAL B 358 3.942 -0.481 8.962 1.00 0.00 C ATOM 0 H VAL B 358 6.196 -0.403 10.204 1.00 0.00 H new ATOM 0 HA VAL B 358 5.130 -2.915 9.605 1.00 0.00 H new ATOM 0 HB VAL B 358 5.676 -0.582 7.730 1.00 0.00 H new ATOM 0 HG11 VAL B 358 3.761 -1.453 6.449 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.094 -2.629 6.538 1.00 0.00 H new ATOM 0 HG13 VAL B 358 3.654 -2.837 7.563 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.382 0.142 8.265 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.259 -1.163 9.469 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.436 0.153 9.699 1.00 0.00 H new ATOM 1772 N TYR B 359 7.973 -2.156 8.095 1.00 0.00 N ATOM 1773 CA TYR B 359 9.080 -2.701 7.322 1.00 0.00 C ATOM 1774 C TYR B 359 9.756 -3.843 8.079 1.00 0.00 C ATOM 1775 O TYR B 359 10.194 -4.826 7.481 1.00 0.00 O ATOM 1776 CB TYR B 359 10.093 -1.601 6.994 1.00 0.00 C ATOM 1777 CG TYR B 359 11.193 -2.042 6.050 1.00 0.00 C ATOM 1778 CD1 TYR B 359 10.901 -2.448 4.751 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.523 -2.045 6.453 1.00 0.00 C ATOM 1780 CE1 TYR B 359 11.904 -2.841 3.885 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.529 -2.439 5.592 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.214 -2.836 4.310 1.00 0.00 C ATOM 1783 OH TYR B 359 14.215 -3.226 3.449 1.00 0.00 O ATOM 0 H TYR B 359 8.103 -1.190 8.395 1.00 0.00 H new ATOM 0 HA TYR B 359 8.684 -3.098 6.387 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.566 -0.755 6.552 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.543 -1.247 7.921 1.00 0.00 H new ATOM 0 HD1 TYR B 359 9.875 -2.456 4.415 1.00 0.00 H new ATOM 0 HD2 TYR B 359 12.774 -1.734 7.456 1.00 0.00 H new ATOM 0 HE1 TYR B 359 11.661 -3.151 2.879 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.557 -2.436 5.922 1.00 0.00 H new ATOM 0 HH TYR B 359 15.081 -3.164 3.904 1.00 0.00 H new ATOM 1793 N ALA B 360 9.824 -3.717 9.396 1.00 0.00 N ATOM 1794 CA ALA B 360 10.388 -4.770 10.229 1.00 0.00 C ATOM 1795 C ALA B 360 9.520 -6.024 10.174 1.00 0.00 C ATOM 1796 O ALA B 360 10.022 -7.137 10.007 1.00 0.00 O ATOM 1797 CB ALA B 360 10.545 -4.291 11.666 1.00 0.00 C ATOM 0 H ALA B 360 9.497 -2.899 9.910 1.00 0.00 H new ATOM 0 HA ALA B 360 11.375 -5.020 9.841 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.968 -5.092 12.272 1.00 0.00 H new ATOM 0 HB2 ALA B 360 11.210 -3.427 11.691 1.00 0.00 H new ATOM 0 HB3 ALA B 360 9.570 -4.010 12.065 1.00 0.00 H new ATOM 1803 N GLN B 361 8.211 -5.834 10.293 1.00 0.00 N ATOM 1804 CA GLN B 361 7.275 -6.949 10.276 1.00 0.00 C ATOM 1805 C GLN B 361 7.140 -7.549 8.880 1.00 0.00 C ATOM 1806 O GLN B 361 6.896 -8.745 8.740 1.00 0.00 O ATOM 1807 CB GLN B 361 5.905 -6.519 10.798 1.00 0.00 C ATOM 1808 CG GLN B 361 5.905 -6.185 12.281 1.00 0.00 C ATOM 1809 CD GLN B 361 4.514 -5.934 12.834 1.00 0.00 C ATOM 1810 OE1 GLN B 361 4.338 -5.152 13.768 1.00 0.00 O ATOM 1811 NE2 GLN B 361 3.519 -6.615 12.284 1.00 0.00 N ATOM 0 H GLN B 361 7.775 -4.918 10.402 1.00 0.00 H new ATOM 0 HA GLN B 361 7.677 -7.717 10.936 1.00 0.00 H new ATOM 0 HB2 GLN B 361 5.567 -5.648 10.236 1.00 0.00 H new ATOM 0 HB3 GLN B 361 5.186 -7.317 10.612 1.00 0.00 H new ATOM 0 HG2 GLN B 361 6.366 -7.005 12.832 1.00 0.00 H new ATOM 0 HG3 GLN B 361 6.521 -5.302 12.449 1.00 0.00 H new ATOM 0 HE21 GLN B 361 3.704 -7.254 11.511 1.00 0.00 H new ATOM 0 HE22 GLN B 361 2.568 -6.500 12.634 1.00 0.00 H new ATOM 1820 N VAL B 362 7.307 -6.730 7.847 1.00 0.00 N ATOM 1821 CA VAL B 362 7.222 -7.228 6.480 1.00 0.00 C ATOM 1822 C VAL B 362 8.456 -8.069 6.154 1.00 0.00 C ATOM 1823 O VAL B 362 8.371 -9.055 5.426 1.00 0.00 O ATOM 1824 CB VAL B 362 7.045 -6.091 5.438 1.00 0.00 C ATOM 1825 CG1 VAL B 362 8.368 -5.444 5.065 1.00 0.00 C ATOM 1826 CG2 VAL B 362 6.338 -6.613 4.199 1.00 0.00 C ATOM 0 H VAL B 362 7.499 -5.732 7.928 1.00 0.00 H new ATOM 0 HA VAL B 362 6.329 -7.850 6.416 1.00 0.00 H new ATOM 0 HB VAL B 362 6.429 -5.320 5.900 1.00 0.00 H new ATOM 0 HG11 VAL B 362 8.194 -4.655 4.334 1.00 0.00 H new ATOM 0 HG12 VAL B 362 8.829 -5.018 5.956 1.00 0.00 H new ATOM 0 HG13 VAL B 362 9.032 -6.195 4.637 1.00 0.00 H new ATOM 0 HG21 VAL B 362 6.222 -5.804 3.478 1.00 0.00 H new ATOM 0 HG22 VAL B 362 6.928 -7.414 3.753 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.356 -6.997 4.475 1.00 0.00 H new ATOM 1836 N ALA B 363 9.599 -7.689 6.727 1.00 0.00 N ATOM 1837 CA ALA B 363 10.816 -8.480 6.606 1.00 0.00 C ATOM 1838 C ALA B 363 10.686 -9.758 7.425 1.00 0.00 C ATOM 1839 O ALA B 363 11.277 -10.788 7.104 1.00 0.00 O ATOM 1840 CB ALA B 363 12.028 -7.673 7.057 1.00 0.00 C ATOM 0 H ALA B 363 9.703 -6.838 7.279 1.00 0.00 H new ATOM 0 HA ALA B 363 10.960 -8.747 5.559 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.927 -8.281 6.959 1.00 0.00 H new ATOM 0 HB2 ALA B 363 12.123 -6.782 6.436 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.901 -7.378 8.099 1.00 0.00 H new ATOM 1846 N ARG B 364 9.904 -9.672 8.492 1.00 0.00 N ATOM 1847 CA ARG B 364 9.596 -10.819 9.325 1.00 0.00 C ATOM 1848 C ARG B 364 8.644 -11.770 8.594 1.00 0.00 C ATOM 1849 O ARG B 364 8.662 -12.982 8.818 1.00 0.00 O ATOM 1850 CB ARG B 364 8.987 -10.327 10.639 1.00 0.00 C ATOM 1851 CG ARG B 364 8.568 -11.427 11.590 1.00 0.00 C ATOM 1852 CD ARG B 364 8.068 -10.849 12.903 1.00 0.00 C ATOM 1853 NE ARG B 364 7.612 -11.890 13.819 1.00 0.00 N ATOM 1854 CZ ARG B 364 7.815 -11.870 15.137 1.00 0.00 C ATOM 1855 NH1 ARG B 364 8.417 -10.833 15.708 1.00 0.00 N ATOM 1856 NH2 ARG B 364 7.390 -12.876 15.886 1.00 0.00 N ATOM 0 H ARG B 364 9.467 -8.804 8.802 1.00 0.00 H new ATOM 0 HA ARG B 364 10.508 -11.374 9.543 1.00 0.00 H new ATOM 0 HB2 ARG B 364 9.711 -9.686 11.142 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.118 -9.710 10.413 1.00 0.00 H new ATOM 0 HG2 ARG B 364 7.784 -12.030 11.132 1.00 0.00 H new ATOM 0 HG3 ARG B 364 9.412 -12.091 11.778 1.00 0.00 H new ATOM 0 HD2 ARG B 364 8.866 -10.275 13.374 1.00 0.00 H new ATOM 0 HD3 ARG B 364 7.250 -10.155 12.706 1.00 0.00 H new ATOM 0 HE ARG B 364 7.106 -12.683 13.426 1.00 0.00 H new ATOM 0 HH11 ARG B 364 8.727 -10.046 15.138 1.00 0.00 H new ATOM 0 HH12 ARG B 364 8.569 -10.824 16.717 1.00 0.00 H new ATOM 0 HH21 ARG B 364 6.908 -13.665 15.455 1.00 0.00 H new ATOM 0 HH22 ARG B 364 7.545 -12.862 16.894 1.00 0.00 H new ATOM 1870 N LEU B 365 7.824 -11.209 7.713 1.00 0.00 N ATOM 1871 CA LEU B 365 6.899 -11.995 6.904 1.00 0.00 C ATOM 1872 C LEU B 365 7.615 -12.651 5.729 1.00 0.00 C ATOM 1873 O LEU B 365 7.499 -13.857 5.516 1.00 0.00 O ATOM 1874 CB LEU B 365 5.761 -11.114 6.383 1.00 0.00 C ATOM 1875 CG LEU B 365 4.635 -10.839 7.380 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.675 -9.795 6.829 1.00 0.00 C ATOM 1877 CD2 LEU B 365 3.892 -12.128 7.694 1.00 0.00 C ATOM 0 H LEU B 365 7.781 -10.205 7.540 1.00 0.00 H new ATOM 0 HA LEU B 365 6.487 -12.778 7.541 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.180 -10.160 6.062 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.333 -11.587 5.499 1.00 0.00 H new ATOM 0 HG LEU B 365 5.071 -10.450 8.300 1.00 0.00 H new ATOM 0 HD11 LEU B 365 2.881 -9.613 7.553 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.215 -8.867 6.642 1.00 0.00 H new ATOM 0 HD13 LEU B 365 3.241 -10.156 5.897 1.00 0.00 H new ATOM 0 HD21 LEU B 365 3.092 -11.923 8.405 1.00 0.00 H new ATOM 0 HD22 LEU B 365 3.467 -12.536 6.777 1.00 0.00 H new ATOM 0 HD23 LEU B 365 4.584 -12.851 8.126 1.00 0.00 H new ATOM 1889 N PHE B 366 8.350 -11.855 4.968 1.00 0.00 N ATOM 1890 CA PHE B 366 9.035 -12.360 3.788 1.00 0.00 C ATOM 1891 C PHE B 366 10.364 -13.009 4.164 1.00 0.00 C ATOM 1892 O PHE B 366 11.396 -12.341 4.256 1.00 0.00 O ATOM 1893 CB PHE B 366 9.266 -11.244 2.762 1.00 0.00 C ATOM 1894 CG PHE B 366 8.006 -10.594 2.249 1.00 0.00 C ATOM 1895 CD1 PHE B 366 6.836 -11.324 2.082 1.00 0.00 C ATOM 1896 CD2 PHE B 366 8.000 -9.248 1.914 1.00 0.00 C ATOM 1897 CE1 PHE B 366 5.690 -10.720 1.595 1.00 0.00 C ATOM 1898 CE2 PHE B 366 6.856 -8.643 1.429 1.00 0.00 C ATOM 1899 CZ PHE B 366 5.701 -9.378 1.270 1.00 0.00 C ATOM 0 H PHE B 366 8.487 -10.860 5.145 1.00 0.00 H new ATOM 0 HA PHE B 366 8.394 -13.116 3.336 1.00 0.00 H new ATOM 0 HB2 PHE B 366 9.897 -10.478 3.213 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.818 -11.654 1.916 1.00 0.00 H new ATOM 0 HD1 PHE B 366 6.821 -12.374 2.335 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.901 -8.665 2.034 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.787 -11.298 1.469 1.00 0.00 H new ATOM 0 HE2 PHE B 366 6.867 -7.593 1.174 1.00 0.00 H new ATOM 0 HZ PHE B 366 4.806 -8.905 0.892 1.00 0.00 H new ATOM 1909 N LYS B 367 10.326 -14.311 4.408 1.00 0.00 N ATOM 1910 CA LYS B 367 11.532 -15.069 4.694 1.00 0.00 C ATOM 1911 C LYS B 367 11.901 -15.951 3.510 1.00 0.00 C ATOM 1912 O LYS B 367 13.021 -16.450 3.416 1.00 0.00 O ATOM 1913 CB LYS B 367 11.347 -15.930 5.944 1.00 0.00 C ATOM 1914 CG LYS B 367 11.235 -15.134 7.232 1.00 0.00 C ATOM 1915 CD LYS B 367 11.128 -16.048 8.439 1.00 0.00 C ATOM 1916 CE LYS B 367 11.116 -15.261 9.741 1.00 0.00 C ATOM 1917 NZ LYS B 367 12.364 -14.468 9.927 1.00 0.00 N ATOM 0 H LYS B 367 9.469 -14.865 4.413 1.00 0.00 H new ATOM 0 HA LYS B 367 12.341 -14.360 4.874 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.449 -16.537 5.825 1.00 0.00 H new ATOM 0 HB3 LYS B 367 12.188 -16.618 6.026 1.00 0.00 H new ATOM 0 HG2 LYS B 367 12.106 -14.487 7.339 1.00 0.00 H new ATOM 0 HG3 LYS B 367 10.360 -14.485 7.186 1.00 0.00 H new ATOM 0 HD2 LYS B 367 10.218 -16.643 8.365 1.00 0.00 H new ATOM 0 HD3 LYS B 367 11.966 -16.745 8.443 1.00 0.00 H new ATOM 0 HE2 LYS B 367 10.256 -14.591 9.752 1.00 0.00 H new ATOM 0 HE3 LYS B 367 10.995 -15.948 10.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 12.441 -14.170 10.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 13.187 -15.052 9.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 12.336 -13.628 9.315 1.00 0.00 H new ATOM 1931 N ASN B 368 10.948 -16.139 2.612 1.00 0.00 N ATOM 1932 CA ASN B 368 11.153 -16.969 1.432 1.00 0.00 C ATOM 1933 C ASN B 368 11.342 -16.094 0.197 1.00 0.00 C ATOM 1934 O ASN B 368 11.922 -16.512 -0.803 1.00 0.00 O ATOM 1935 CB ASN B 368 9.943 -17.898 1.240 1.00 0.00 C ATOM 1936 CG ASN B 368 10.047 -18.787 0.011 1.00 0.00 C ATOM 1937 OD1 ASN B 368 11.133 -19.208 -0.381 1.00 0.00 O ATOM 1938 ND2 ASN B 368 8.910 -19.077 -0.607 1.00 0.00 N ATOM 0 H ASN B 368 10.018 -15.726 2.677 1.00 0.00 H new ATOM 0 HA ASN B 368 12.051 -17.571 1.571 1.00 0.00 H new ATOM 0 HB2 ASN B 368 9.834 -18.526 2.124 1.00 0.00 H new ATOM 0 HB3 ASN B 368 9.039 -17.293 1.165 1.00 0.00 H new ATOM 0 HD21 ASN B 368 8.918 -19.668 -1.438 1.00 0.00 H new ATOM 0 HD22 ASN B 368 8.028 -18.709 -0.251 1.00 0.00 H new ATOM 1945 N GLN B 369 10.868 -14.864 0.282 1.00 0.00 N ATOM 1946 CA GLN B 369 10.836 -13.975 -0.863 1.00 0.00 C ATOM 1947 C GLN B 369 11.998 -12.991 -0.814 1.00 0.00 C ATOM 1948 O GLN B 369 11.825 -11.833 -0.434 1.00 0.00 O ATOM 1949 CB GLN B 369 9.508 -13.210 -0.912 1.00 0.00 C ATOM 1950 CG GLN B 369 8.267 -14.095 -0.996 1.00 0.00 C ATOM 1951 CD GLN B 369 7.984 -14.863 0.282 1.00 0.00 C ATOM 1952 OE1 GLN B 369 8.312 -14.416 1.382 1.00 0.00 O ATOM 1953 NE2 GLN B 369 7.371 -16.024 0.146 1.00 0.00 N ATOM 0 H GLN B 369 10.497 -14.456 1.140 1.00 0.00 H new ATOM 0 HA GLN B 369 10.929 -14.581 -1.764 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.432 -12.584 -0.023 1.00 0.00 H new ATOM 0 HB3 GLN B 369 9.520 -12.542 -1.773 1.00 0.00 H new ATOM 0 HG2 GLN B 369 7.404 -13.475 -1.237 1.00 0.00 H new ATOM 0 HG3 GLN B 369 8.390 -14.802 -1.816 1.00 0.00 H new ATOM 0 HE21 GLN B 369 7.115 -16.360 -0.783 1.00 0.00 H new ATOM 0 HE22 GLN B 369 7.153 -16.585 0.969 1.00 0.00 H new ATOM 1962 N GLU B 370 13.182 -13.464 -1.176 1.00 0.00 N ATOM 1963 CA GLU B 370 14.381 -12.636 -1.148 1.00 0.00 C ATOM 1964 C GLU B 370 14.264 -11.474 -2.126 1.00 0.00 C ATOM 1965 O GLU B 370 14.456 -10.315 -1.755 1.00 0.00 O ATOM 1966 CB GLU B 370 15.616 -13.473 -1.484 1.00 0.00 C ATOM 1967 CG GLU B 370 15.916 -14.565 -0.470 1.00 0.00 C ATOM 1968 CD GLU B 370 16.333 -14.015 0.880 1.00 0.00 C ATOM 1969 OE1 GLU B 370 15.451 -13.751 1.721 1.00 0.00 O ATOM 1970 OE2 GLU B 370 17.550 -13.863 1.114 1.00 0.00 O ATOM 0 H GLU B 370 13.339 -14.420 -1.494 1.00 0.00 H new ATOM 0 HA GLU B 370 14.486 -12.233 -0.141 1.00 0.00 H new ATOM 0 HB2 GLU B 370 15.478 -13.929 -2.464 1.00 0.00 H new ATOM 0 HB3 GLU B 370 16.480 -12.813 -1.559 1.00 0.00 H new ATOM 0 HG2 GLU B 370 15.032 -15.191 -0.345 1.00 0.00 H new ATOM 0 HG3 GLU B 370 16.708 -15.206 -0.857 1.00 0.00 H new ATOM 1977 N ASP B 371 13.935 -11.791 -3.374 1.00 0.00 N ATOM 1978 CA ASP B 371 13.803 -10.771 -4.409 1.00 0.00 C ATOM 1979 C ASP B 371 12.653 -9.822 -4.094 1.00 0.00 C ATOM 1980 O ASP B 371 12.793 -8.610 -4.216 1.00 0.00 O ATOM 1981 CB ASP B 371 13.592 -11.414 -5.782 1.00 0.00 C ATOM 1982 CG ASP B 371 13.361 -10.388 -6.878 1.00 0.00 C ATOM 1983 OD1 ASP B 371 14.245 -9.534 -7.103 1.00 0.00 O ATOM 1984 OD2 ASP B 371 12.299 -10.436 -7.532 1.00 0.00 O ATOM 0 H ASP B 371 13.755 -12.743 -3.693 1.00 0.00 H new ATOM 0 HA ASP B 371 14.730 -10.197 -4.431 1.00 0.00 H new ATOM 0 HB2 ASP B 371 14.463 -12.019 -6.034 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.738 -12.089 -5.735 1.00 0.00 H new ATOM 1989 N LEU B 372 11.529 -10.384 -3.663 1.00 0.00 N ATOM 1990 CA LEU B 372 10.350 -9.589 -3.330 1.00 0.00 C ATOM 1991 C LEU B 372 10.656 -8.612 -2.191 1.00 0.00 C ATOM 1992 O LEU B 372 10.256 -7.451 -2.234 1.00 0.00 O ATOM 1993 CB LEU B 372 9.188 -10.507 -2.940 1.00 0.00 C ATOM 1994 CG LEU B 372 7.811 -9.844 -2.899 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.355 -9.481 -4.303 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.799 -10.760 -2.231 1.00 0.00 C ATOM 0 H LEU B 372 11.408 -11.389 -3.535 1.00 0.00 H new ATOM 0 HA LEU B 372 10.066 -9.011 -4.210 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.151 -11.337 -3.645 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.397 -10.932 -1.958 1.00 0.00 H new ATOM 0 HG LEU B 372 7.886 -8.928 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.373 -9.010 -4.256 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.069 -8.789 -4.750 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.296 -10.384 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.825 -10.272 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.726 -11.692 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU B 372 7.119 -10.974 -1.211 1.00 0.00 H new ATOM 2008 N LEU B 373 11.383 -9.089 -1.182 1.00 0.00 N ATOM 2009 CA LEU B 373 11.786 -8.247 -0.058 1.00 0.00 C ATOM 2010 C LEU B 373 12.740 -7.155 -0.544 1.00 0.00 C ATOM 2011 O LEU B 373 12.706 -6.020 -0.063 1.00 0.00 O ATOM 2012 CB LEU B 373 12.442 -9.117 1.033 1.00 0.00 C ATOM 2013 CG LEU B 373 12.641 -8.473 2.419 1.00 0.00 C ATOM 2014 CD1 LEU B 373 13.864 -7.567 2.445 1.00 0.00 C ATOM 2015 CD2 LEU B 373 11.398 -7.698 2.838 1.00 0.00 C ATOM 0 H LEU B 373 11.705 -10.055 -1.120 1.00 0.00 H new ATOM 0 HA LEU B 373 10.909 -7.763 0.372 1.00 0.00 H new ATOM 0 HB2 LEU B 373 11.836 -10.014 1.161 1.00 0.00 H new ATOM 0 HB3 LEU B 373 13.416 -9.440 0.667 1.00 0.00 H new ATOM 0 HG LEU B 373 12.807 -9.280 3.133 1.00 0.00 H new ATOM 0 HD11 LEU B 373 13.972 -7.131 3.438 1.00 0.00 H new ATOM 0 HD12 LEU B 373 14.754 -8.150 2.206 1.00 0.00 H new ATOM 0 HD13 LEU B 373 13.743 -6.771 1.710 1.00 0.00 H new ATOM 0 HD21 LEU B 373 11.561 -7.252 3.819 1.00 0.00 H new ATOM 0 HD22 LEU B 373 11.197 -6.911 2.111 1.00 0.00 H new ATOM 0 HD23 LEU B 373 10.545 -8.375 2.884 1.00 0.00 H new ATOM 2027 N SER B 374 13.575 -7.501 -1.516 1.00 0.00 N ATOM 2028 CA SER B 374 14.499 -6.544 -2.107 1.00 0.00 C ATOM 2029 C SER B 374 13.729 -5.450 -2.846 1.00 0.00 C ATOM 2030 O SER B 374 14.092 -4.274 -2.781 1.00 0.00 O ATOM 2031 CB SER B 374 15.466 -7.257 -3.058 1.00 0.00 C ATOM 2032 OG SER B 374 16.180 -8.286 -2.387 1.00 0.00 O ATOM 0 H SER B 374 13.630 -8.440 -1.912 1.00 0.00 H new ATOM 0 HA SER B 374 15.079 -6.079 -1.310 1.00 0.00 H new ATOM 0 HB2 SER B 374 14.911 -7.682 -3.894 1.00 0.00 H new ATOM 0 HB3 SER B 374 16.169 -6.535 -3.475 1.00 0.00 H new ATOM 0 HG SER B 374 15.576 -9.035 -2.200 1.00 0.00 H new ATOM 2038 N GLU B 375 12.659 -5.848 -3.530 1.00 0.00 N ATOM 2039 CA GLU B 375 11.775 -4.904 -4.209 1.00 0.00 C ATOM 2040 C GLU B 375 11.211 -3.900 -3.209 1.00 0.00 C ATOM 2041 O GLU B 375 11.341 -2.689 -3.383 1.00 0.00 O ATOM 2042 CB GLU B 375 10.610 -5.645 -4.870 1.00 0.00 C ATOM 2043 CG GLU B 375 11.019 -6.756 -5.821 1.00 0.00 C ATOM 2044 CD GLU B 375 11.519 -6.247 -7.149 1.00 0.00 C ATOM 2045 OE1 GLU B 375 12.685 -5.815 -7.230 1.00 0.00 O ATOM 2046 OE2 GLU B 375 10.756 -6.311 -8.134 1.00 0.00 O ATOM 0 H GLU B 375 12.382 -6.825 -3.629 1.00 0.00 H new ATOM 0 HA GLU B 375 12.356 -4.383 -4.970 1.00 0.00 H new ATOM 0 HB2 GLU B 375 9.978 -6.068 -4.090 1.00 0.00 H new ATOM 0 HB3 GLU B 375 10.002 -4.924 -5.416 1.00 0.00 H new ATOM 0 HG2 GLU B 375 11.798 -7.357 -5.353 1.00 0.00 H new ATOM 0 HG3 GLU B 375 10.166 -7.414 -5.989 1.00 0.00 H new ATOM 2053 N PHE B 376 10.601 -4.428 -2.150 1.00 0.00 N ATOM 2054 CA PHE B 376 9.950 -3.607 -1.134 1.00 0.00 C ATOM 2055 C PHE B 376 10.949 -2.670 -0.464 1.00 0.00 C ATOM 2056 O PHE B 376 10.608 -1.548 -0.085 1.00 0.00 O ATOM 2057 CB PHE B 376 9.292 -4.498 -0.081 1.00 0.00 C ATOM 2058 CG PHE B 376 8.221 -3.801 0.706 1.00 0.00 C ATOM 2059 CD1 PHE B 376 6.930 -3.725 0.211 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.499 -3.224 1.935 1.00 0.00 C ATOM 2061 CE1 PHE B 376 5.935 -3.086 0.920 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.507 -2.581 2.652 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.222 -2.513 2.145 1.00 0.00 C ATOM 0 H PHE B 376 10.545 -5.431 -1.973 1.00 0.00 H new ATOM 0 HA PHE B 376 9.187 -3.003 -1.626 1.00 0.00 H new ATOM 0 HB2 PHE B 376 8.862 -5.371 -0.572 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.057 -4.863 0.605 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.699 -4.173 -0.744 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.500 -3.277 2.337 1.00 0.00 H new ATOM 0 HE1 PHE B 376 4.933 -3.033 0.519 1.00 0.00 H new ATOM 0 HE2 PHE B 376 7.735 -2.132 3.607 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.445 -2.014 2.705 1.00 0.00 H new ATOM 2073 N GLY B 377 12.184 -3.136 -0.335 1.00 0.00 N ATOM 2074 CA GLY B 377 13.225 -2.336 0.276 1.00 0.00 C ATOM 2075 C GLY B 377 13.512 -1.066 -0.497 1.00 0.00 C ATOM 2076 O GLY B 377 13.991 -0.092 0.068 1.00 0.00 O ATOM 0 H GLY B 377 12.484 -4.060 -0.645 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.931 -2.079 1.294 1.00 0.00 H new ATOM 0 HA3 GLY B 377 14.138 -2.927 0.348 1.00 0.00 H new ATOM 2080 N GLN B 378 13.208 -1.073 -1.787 1.00 0.00 N ATOM 2081 CA GLN B 378 13.433 0.098 -2.625 1.00 0.00 C ATOM 2082 C GLN B 378 12.248 1.056 -2.544 1.00 0.00 C ATOM 2083 O GLN B 378 12.359 2.233 -2.889 1.00 0.00 O ATOM 2084 CB GLN B 378 13.665 -0.313 -4.077 1.00 0.00 C ATOM 2085 CG GLN B 378 14.794 -1.316 -4.257 1.00 0.00 C ATOM 2086 CD GLN B 378 14.999 -1.708 -5.708 1.00 0.00 C ATOM 2087 OE1 GLN B 378 14.392 -2.660 -6.197 1.00 0.00 O ATOM 2088 NE2 GLN B 378 15.859 -0.984 -6.405 1.00 0.00 N ATOM 0 H GLN B 378 12.806 -1.873 -2.276 1.00 0.00 H new ATOM 0 HA GLN B 378 14.324 0.607 -2.256 1.00 0.00 H new ATOM 0 HB2 GLN B 378 12.745 -0.740 -4.476 1.00 0.00 H new ATOM 0 HB3 GLN B 378 13.885 0.577 -4.666 1.00 0.00 H new ATOM 0 HG2 GLN B 378 15.718 -0.892 -3.865 1.00 0.00 H new ATOM 0 HG3 GLN B 378 14.579 -2.209 -3.670 1.00 0.00 H new ATOM 0 HE21 GLN B 378 16.343 -0.202 -5.964 1.00 0.00 H new ATOM 0 HE22 GLN B 378 16.038 -1.208 -7.384 1.00 0.00 H new ATOM 2097 N PHE B 379 11.109 0.548 -2.092 1.00 0.00 N ATOM 2098 CA PHE B 379 9.920 1.372 -1.940 1.00 0.00 C ATOM 2099 C PHE B 379 9.991 2.174 -0.652 1.00 0.00 C ATOM 2100 O PHE B 379 9.606 3.341 -0.620 1.00 0.00 O ATOM 2101 CB PHE B 379 8.648 0.522 -1.967 1.00 0.00 C ATOM 2102 CG PHE B 379 8.306 0.008 -3.336 1.00 0.00 C ATOM 2103 CD1 PHE B 379 7.639 0.814 -4.245 1.00 0.00 C ATOM 2104 CD2 PHE B 379 8.658 -1.276 -3.722 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.328 0.350 -5.507 1.00 0.00 C ATOM 2106 CE2 PHE B 379 8.349 -1.744 -4.985 1.00 0.00 C ATOM 2107 CZ PHE B 379 7.685 -0.930 -5.878 1.00 0.00 C ATOM 0 H PHE B 379 10.985 -0.429 -1.825 1.00 0.00 H new ATOM 0 HA PHE B 379 9.882 2.062 -2.783 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.769 -0.323 -1.289 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.815 1.115 -1.591 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.359 1.818 -3.962 1.00 0.00 H new ATOM 0 HD2 PHE B 379 9.180 -1.918 -3.028 1.00 0.00 H new ATOM 0 HE1 PHE B 379 6.805 0.989 -6.204 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.628 -2.747 -5.272 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.445 -1.294 -6.866 1.00 0.00 H new ATOM 2117 N LEU B 380 10.511 1.560 0.401 1.00 0.00 N ATOM 2118 CA LEU B 380 10.685 2.254 1.669 1.00 0.00 C ATOM 2119 C LEU B 380 12.123 2.106 2.175 1.00 0.00 C ATOM 2120 O LEU B 380 12.378 1.403 3.156 1.00 0.00 O ATOM 2121 CB LEU B 380 9.692 1.724 2.711 1.00 0.00 C ATOM 2122 CG LEU B 380 9.685 2.468 4.049 1.00 0.00 C ATOM 2123 CD1 LEU B 380 9.275 3.921 3.853 1.00 0.00 C ATOM 2124 CD2 LEU B 380 8.755 1.777 5.033 1.00 0.00 C ATOM 0 H LEU B 380 10.818 0.587 0.403 1.00 0.00 H new ATOM 0 HA LEU B 380 10.487 3.314 1.509 1.00 0.00 H new ATOM 0 HB2 LEU B 380 8.689 1.765 2.286 1.00 0.00 H new ATOM 0 HB3 LEU B 380 9.915 0.674 2.900 1.00 0.00 H new ATOM 0 HG LEU B 380 10.695 2.452 4.458 1.00 0.00 H new ATOM 0 HD11 LEU B 380 9.276 4.432 4.816 1.00 0.00 H new ATOM 0 HD12 LEU B 380 9.980 4.411 3.181 1.00 0.00 H new ATOM 0 HD13 LEU B 380 8.275 3.962 3.422 1.00 0.00 H new ATOM 0 HD21 LEU B 380 8.760 2.317 5.980 1.00 0.00 H new ATOM 0 HD22 LEU B 380 7.743 1.763 4.629 1.00 0.00 H new ATOM 0 HD23 LEU B 380 9.094 0.754 5.197 1.00 0.00 H new