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 368 ASN : amide:sc= 0.072 K(o=-0.8,f=0.22) USER MOD Set 1.2: B 369 GLN : amide:sc= -0.872 K(o=-0.8,f=0.22) USER MOD Set 2.1: A 221 ASN : amide:sc= 0.919 X(o=0.83,f=0.38!) USER MOD Set 2.2: B 325 TYR OH : rot 150:sc= -0.0925 USER MOD Single : A 218 MET CE :methyl -137:sc= -0.524 (180deg=-1.63!) USER MOD Single : A 223 THR OG1 : rot -160:sc= -0.326 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 306 HIS : no HD1:sc= 0.879 K(o=0.88,f=-4.4!) USER MOD Single : B 309 ASN : amide:sc= 0.817 K(o=0.82,f=0) USER MOD Single : B 310 TYR OH : rot 2:sc= -2.19! USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : B 313 LYS NZ :NH3+ 172:sc= 2.46 (180deg=2.31) USER MOD Single : B 315 LYS NZ :NH3+ -146:sc= 1.26 (180deg=1.14) USER MOD Single : B 316 ASN : amide:sc= -0.921! K(o=-0.92!,f=-0.17) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN : amide:sc= 0.135 X(o=0.14,f=-0.04) USER MOD Single : B 326 LYS NZ :NH3+ -163:sc= -0.0294 (180deg=-0.267) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 75:sc= 1.16 USER MOD Single : B 335 TYR OH : rot 30:sc= 0.593 USER MOD Single : B 336 GLN : amide:sc= -0.995 X(o=-1,f=-1) USER MOD Single : B 337 LYS NZ :NH3+ -169:sc=-0.00483 (180deg=-0.116) USER MOD Single : B 339 GLN : amide:sc= -2.65! C(o=-2.7!,f=-3.2!) USER MOD Single : B 341 ASN : amide:sc= -1.95! K(o=-1.9!,f=-0.21) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot -32:sc= 0.212 USER MOD Single : B 356 GLN : amide:sc= -1.31! K(o=-1.3!,f=-0.035) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.471 X(o=-0.47,f=0) USER MOD Single : B 367 LYS NZ :NH3+ 169:sc= -0.0319 (180deg=-0.237) USER MOD Single : B 374 SER OG : rot 71:sc= 0.786 USER MOD Single : B 378 GLN : amide:sc= -0.0506 K(o=-0.051,f=-0.72) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 5.058 10.822 -1.680 1.00 0.00 N ATOM 179 CA ARG A 208 5.833 9.710 -1.151 1.00 0.00 C ATOM 180 C ARG A 208 5.915 8.576 -2.164 1.00 0.00 C ATOM 181 O ARG A 208 4.947 8.302 -2.878 1.00 0.00 O ATOM 182 CB ARG A 208 5.180 9.182 0.122 1.00 0.00 C ATOM 183 CG ARG A 208 4.879 10.249 1.160 1.00 0.00 C ATOM 184 CD ARG A 208 4.075 9.676 2.316 1.00 0.00 C ATOM 185 NE ARG A 208 4.811 8.647 3.050 1.00 0.00 N ATOM 186 CZ ARG A 208 4.239 7.636 3.712 1.00 0.00 C ATOM 187 NH1 ARG A 208 2.926 7.431 3.637 1.00 0.00 N ATOM 188 NH2 ARG A 208 4.988 6.798 4.417 1.00 0.00 N ATOM 0 HA ARG A 208 6.838 10.072 -0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.251 8.677 -0.143 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.834 8.433 0.568 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.812 10.670 1.535 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.325 11.065 0.697 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.802 10.480 2.999 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.146 9.252 1.934 1.00 0.00 H new ATOM 0 HE ARG A 208 5.829 8.705 3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.345 8.049 3.070 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.501 6.656 4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.999 6.925 4.454 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.552 6.026 4.922 1.00 0.00 H new ATOM 202 N PRO A 209 7.061 7.888 -2.228 1.00 0.00 N ATOM 203 CA PRO A 209 7.219 6.702 -3.070 1.00 0.00 C ATOM 204 C PRO A 209 6.421 5.527 -2.516 1.00 0.00 C ATOM 205 O PRO A 209 6.005 4.636 -3.251 1.00 0.00 O ATOM 206 CB PRO A 209 8.722 6.400 -3.020 1.00 0.00 C ATOM 207 CG PRO A 209 9.355 7.591 -2.372 1.00 0.00 C ATOM 208 CD PRO A 209 8.296 8.209 -1.505 1.00 0.00 C ATOM 0 HA PRO A 209 6.855 6.866 -4.084 1.00 0.00 H new ATOM 0 HB2 PRO A 209 8.920 5.493 -2.449 1.00 0.00 H new ATOM 0 HB3 PRO A 209 9.122 6.240 -4.021 1.00 0.00 H new ATOM 0 HG2 PRO A 209 10.221 7.297 -1.779 1.00 0.00 H new ATOM 0 HG3 PRO A 209 9.708 8.300 -3.121 1.00 0.00 H new ATOM 0 HD2 PRO A 209 8.298 7.787 -0.500 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.436 9.285 -1.400 1.00 0.00 H new ATOM 216 N PHE A 210 6.204 5.536 -1.207 1.00 0.00 N ATOM 217 CA PHE A 210 5.412 4.497 -0.567 1.00 0.00 C ATOM 218 C PHE A 210 3.926 4.735 -0.822 1.00 0.00 C ATOM 219 O PHE A 210 3.124 3.803 -0.793 1.00 0.00 O ATOM 220 CB PHE A 210 5.693 4.453 0.936 1.00 0.00 C ATOM 221 CG PHE A 210 5.073 3.267 1.621 1.00 0.00 C ATOM 222 CD1 PHE A 210 5.374 1.979 1.203 1.00 0.00 C ATOM 223 CD2 PHE A 210 4.192 3.436 2.676 1.00 0.00 C ATOM 224 CE1 PHE A 210 4.809 0.884 1.827 1.00 0.00 C ATOM 225 CE2 PHE A 210 3.624 2.343 3.304 1.00 0.00 C ATOM 226 CZ PHE A 210 3.932 1.066 2.879 1.00 0.00 C ATOM 0 H PHE A 210 6.564 6.248 -0.571 1.00 0.00 H new ATOM 0 HA PHE A 210 5.693 3.535 -0.996 1.00 0.00 H new ATOM 0 HB2 PHE A 210 6.771 4.435 1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 210 5.318 5.367 1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 210 6.058 1.831 0.380 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.946 4.432 3.012 1.00 0.00 H new ATOM 0 HE1 PHE A 210 5.053 -0.114 1.493 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.940 2.488 4.127 1.00 0.00 H new ATOM 0 HZ PHE A 210 3.488 0.211 3.368 1.00 0.00 H new ATOM 236 N GLU A 211 3.569 5.986 -1.097 1.00 0.00 N ATOM 237 CA GLU A 211 2.181 6.342 -1.375 1.00 0.00 C ATOM 238 C GLU A 211 1.681 5.645 -2.635 1.00 0.00 C ATOM 239 O GLU A 211 0.541 5.178 -2.682 1.00 0.00 O ATOM 240 CB GLU A 211 2.027 7.855 -1.528 1.00 0.00 C ATOM 241 CG GLU A 211 1.987 8.618 -0.215 1.00 0.00 C ATOM 242 CD GLU A 211 0.791 8.274 0.644 1.00 0.00 C ATOM 243 OE1 GLU A 211 -0.341 8.276 0.119 1.00 0.00 O ATOM 244 OE2 GLU A 211 0.976 8.028 1.852 1.00 0.00 O ATOM 0 H GLU A 211 4.221 6.770 -1.133 1.00 0.00 H new ATOM 0 HA GLU A 211 1.580 6.010 -0.528 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.854 8.233 -2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.111 8.061 -2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.899 8.410 0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.978 9.688 -0.425 1.00 0.00 H new ATOM 251 N LEU A 212 2.536 5.562 -3.653 1.00 0.00 N ATOM 252 CA LEU A 212 2.155 4.904 -4.896 1.00 0.00 C ATOM 253 C LEU A 212 2.118 3.389 -4.712 1.00 0.00 C ATOM 254 O LEU A 212 1.419 2.693 -5.438 1.00 0.00 O ATOM 255 CB LEU A 212 3.061 5.327 -6.073 1.00 0.00 C ATOM 256 CG LEU A 212 4.577 5.156 -5.899 1.00 0.00 C ATOM 257 CD1 LEU A 212 4.991 3.699 -6.032 1.00 0.00 C ATOM 258 CD2 LEU A 212 5.318 6.007 -6.920 1.00 0.00 C ATOM 0 H LEU A 212 3.484 5.937 -3.641 1.00 0.00 H new ATOM 0 HA LEU A 212 1.148 5.230 -5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 212 2.757 4.759 -6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 212 2.864 6.377 -6.289 1.00 0.00 H new ATOM 0 HG LEU A 212 4.840 5.487 -4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 212 6.070 3.614 -5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 212 4.487 3.106 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 212 4.713 3.331 -7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 212 6.393 5.879 -6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 212 5.036 5.696 -7.926 1.00 0.00 H new ATOM 0 HD23 LEU A 212 5.057 7.056 -6.777 1.00 0.00 H new ATOM 270 N LEU A 213 2.865 2.887 -3.732 1.00 0.00 N ATOM 271 CA LEU A 213 2.801 1.472 -3.378 1.00 0.00 C ATOM 272 C LEU A 213 1.437 1.176 -2.765 1.00 0.00 C ATOM 273 O LEU A 213 0.771 0.211 -3.137 1.00 0.00 O ATOM 274 CB LEU A 213 3.922 1.116 -2.387 1.00 0.00 C ATOM 275 CG LEU A 213 4.214 -0.383 -2.185 1.00 0.00 C ATOM 276 CD1 LEU A 213 3.146 -1.056 -1.334 1.00 0.00 C ATOM 277 CD2 LEU A 213 4.337 -1.088 -3.525 1.00 0.00 C ATOM 0 H LEU A 213 3.518 3.435 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 213 2.937 0.866 -4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.839 1.600 -2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.670 1.548 -1.418 1.00 0.00 H new ATOM 0 HG LEU A 213 5.162 -0.461 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 213 3.388 -2.112 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 213 3.108 -0.580 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 213 2.177 -0.959 -1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.543 -2.146 -3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 213 3.404 -0.981 -4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.152 -0.643 -4.097 1.00 0.00 H new ATOM 289 N ILE A 214 1.027 2.025 -1.828 1.00 0.00 N ATOM 290 CA ILE A 214 -0.287 1.911 -1.205 1.00 0.00 C ATOM 291 C ILE A 214 -1.377 2.053 -2.258 1.00 0.00 C ATOM 292 O ILE A 214 -2.357 1.308 -2.260 1.00 0.00 O ATOM 293 CB ILE A 214 -0.493 2.978 -0.108 1.00 0.00 C ATOM 294 CG1 ILE A 214 0.596 2.856 0.959 1.00 0.00 C ATOM 295 CG2 ILE A 214 -1.876 2.835 0.523 1.00 0.00 C ATOM 296 CD1 ILE A 214 0.598 3.993 1.956 1.00 0.00 C ATOM 0 H ILE A 214 1.589 2.803 -1.482 1.00 0.00 H new ATOM 0 HA ILE A 214 -0.346 0.927 -0.739 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.424 3.965 -0.565 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.465 1.915 1.494 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.569 2.812 0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.004 3.595 1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.641 2.963 -0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.972 1.845 0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 214 1.396 3.839 2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.760 4.935 1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.361 4.025 2.473 1.00 0.00 H new ATOM 308 N ALA A 215 -1.188 3.010 -3.158 1.00 0.00 N ATOM 309 CA ALA A 215 -2.106 3.207 -4.269 1.00 0.00 C ATOM 310 C ALA A 215 -2.160 1.960 -5.139 1.00 0.00 C ATOM 311 O ALA A 215 -3.234 1.501 -5.512 1.00 0.00 O ATOM 312 CB ALA A 215 -1.692 4.417 -5.090 1.00 0.00 C ATOM 0 H ALA A 215 -0.404 3.663 -3.139 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.103 3.390 -3.869 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -2.389 4.551 -5.917 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -1.703 5.306 -4.459 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -0.687 4.263 -5.483 1.00 0.00 H new ATOM 318 N ALA A 216 -0.992 1.406 -5.438 1.00 0.00 N ATOM 319 CA ALA A 216 -0.892 0.177 -6.212 1.00 0.00 C ATOM 320 C ALA A 216 -1.653 -0.950 -5.528 1.00 0.00 C ATOM 321 O ALA A 216 -2.445 -1.643 -6.161 1.00 0.00 O ATOM 322 CB ALA A 216 0.565 -0.213 -6.411 1.00 0.00 C ATOM 0 H ALA A 216 -0.093 1.794 -5.153 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.340 0.353 -7.190 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.619 -1.134 -6.992 1.00 0.00 H new ATOM 0 HB2 ALA A 216 1.085 0.583 -6.944 1.00 0.00 H new ATOM 0 HB3 ALA A 216 1.036 -0.368 -5.440 1.00 0.00 H new ATOM 328 N ALA A 217 -1.416 -1.119 -4.229 1.00 0.00 N ATOM 329 CA ALA A 217 -2.123 -2.125 -3.440 1.00 0.00 C ATOM 330 C ALA A 217 -3.633 -1.912 -3.509 1.00 0.00 C ATOM 331 O ALA A 217 -4.407 -2.857 -3.660 1.00 0.00 O ATOM 332 CB ALA A 217 -1.660 -2.073 -1.993 1.00 0.00 C ATOM 0 H ALA A 217 -0.738 -0.571 -3.700 1.00 0.00 H new ATOM 0 HA ALA A 217 -1.895 -3.106 -3.857 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.193 -2.827 -1.413 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.589 -2.270 -1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -1.866 -1.085 -1.580 1.00 0.00 H new ATOM 338 N MET A 218 -4.028 -0.656 -3.406 1.00 0.00 N ATOM 339 CA MET A 218 -5.432 -0.262 -3.424 1.00 0.00 C ATOM 340 C MET A 218 -6.053 -0.503 -4.798 1.00 0.00 C ATOM 341 O MET A 218 -7.200 -0.936 -4.902 1.00 0.00 O ATOM 342 CB MET A 218 -5.526 1.214 -3.039 1.00 0.00 C ATOM 343 CG MET A 218 -6.919 1.684 -2.679 1.00 0.00 C ATOM 344 SD MET A 218 -6.899 3.288 -1.857 1.00 0.00 S ATOM 345 CE MET A 218 -5.865 2.910 -0.438 1.00 0.00 C ATOM 0 H MET A 218 -3.382 0.127 -3.307 1.00 0.00 H new ATOM 0 HA MET A 218 -5.989 -0.867 -2.709 1.00 0.00 H new ATOM 0 HB2 MET A 218 -4.865 1.398 -2.192 1.00 0.00 H new ATOM 0 HB3 MET A 218 -5.157 1.817 -3.869 1.00 0.00 H new ATOM 0 HG2 MET A 218 -7.525 1.747 -3.583 1.00 0.00 H new ATOM 0 HG3 MET A 218 -7.393 0.949 -2.028 1.00 0.00 H new ATOM 0 HE1 MET A 218 -6.295 3.361 0.456 1.00 0.00 H new ATOM 0 HE2 MET A 218 -5.807 1.829 -0.307 1.00 0.00 H new ATOM 0 HE3 MET A 218 -4.864 3.310 -0.600 1.00 0.00 H new ATOM 355 N GLU A 219 -5.286 -0.243 -5.849 1.00 0.00 N ATOM 356 CA GLU A 219 -5.772 -0.404 -7.216 1.00 0.00 C ATOM 357 C GLU A 219 -5.606 -1.842 -7.704 1.00 0.00 C ATOM 358 O GLU A 219 -6.039 -2.184 -8.806 1.00 0.00 O ATOM 359 CB GLU A 219 -5.041 0.554 -8.159 1.00 0.00 C ATOM 360 CG GLU A 219 -5.226 2.023 -7.808 1.00 0.00 C ATOM 361 CD GLU A 219 -6.679 2.450 -7.811 1.00 0.00 C ATOM 362 OE1 GLU A 219 -7.217 2.739 -8.901 1.00 0.00 O ATOM 363 OE2 GLU A 219 -7.293 2.505 -6.725 1.00 0.00 O ATOM 0 H GLU A 219 -4.321 0.081 -5.782 1.00 0.00 H new ATOM 0 HA GLU A 219 -6.836 -0.167 -7.217 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -3.977 0.319 -8.147 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -5.393 0.386 -9.177 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -4.799 2.213 -6.823 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -4.671 2.634 -8.520 1.00 0.00 H new ATOM 370 N ARG A 220 -4.958 -2.677 -6.899 1.00 0.00 N ATOM 371 CA ARG A 220 -4.828 -4.100 -7.213 1.00 0.00 C ATOM 372 C ARG A 220 -5.708 -4.930 -6.290 1.00 0.00 C ATOM 373 O ARG A 220 -5.609 -6.155 -6.244 1.00 0.00 O ATOM 374 CB ARG A 220 -3.370 -4.568 -7.118 1.00 0.00 C ATOM 375 CG ARG A 220 -2.455 -4.016 -8.209 1.00 0.00 C ATOM 376 CD ARG A 220 -2.865 -4.492 -9.600 1.00 0.00 C ATOM 377 NE ARG A 220 -4.138 -3.917 -10.031 1.00 0.00 N ATOM 378 CZ ARG A 220 -4.848 -4.349 -11.069 1.00 0.00 C ATOM 379 NH1 ARG A 220 -4.400 -5.342 -11.829 1.00 0.00 N ATOM 380 NH2 ARG A 220 -6.010 -3.774 -11.345 1.00 0.00 N ATOM 0 H ARG A 220 -4.514 -2.396 -6.025 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.158 -4.242 -8.242 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.971 -4.278 -6.146 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.348 -5.657 -7.160 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.473 -2.927 -8.180 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.428 -4.323 -8.010 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.088 -4.226 -10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -2.941 -5.579 -9.602 1.00 0.00 H new ATOM 0 HE ARG A 220 -4.507 -3.129 -9.498 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.504 -5.781 -11.619 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.952 -5.666 -12.623 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.351 -3.008 -10.764 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.563 -4.097 -12.139 1.00 0.00 H new ATOM 394 N ASN A 221 -6.566 -4.241 -5.557 1.00 0.00 N ATOM 395 CA ASN A 221 -7.558 -4.881 -4.705 1.00 0.00 C ATOM 396 C ASN A 221 -8.928 -4.294 -5.004 1.00 0.00 C ATOM 397 O ASN A 221 -9.025 -3.258 -5.660 1.00 0.00 O ATOM 398 CB ASN A 221 -7.244 -4.669 -3.216 1.00 0.00 C ATOM 399 CG ASN A 221 -6.257 -5.671 -2.646 1.00 0.00 C ATOM 400 OD1 ASN A 221 -6.630 -6.779 -2.271 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.997 -5.278 -2.546 1.00 0.00 N ATOM 0 H ASN A 221 -6.596 -3.222 -5.535 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.541 -5.951 -4.913 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.846 -3.664 -3.078 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.172 -4.725 -2.648 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -4.298 -5.904 -2.146 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.725 -4.349 -2.869 1.00 0.00 H new ATOM 408 N PRO A 222 -10.007 -4.948 -4.547 1.00 0.00 N ATOM 409 CA PRO A 222 -11.351 -4.372 -4.606 1.00 0.00 C ATOM 410 C PRO A 222 -11.451 -3.087 -3.781 1.00 0.00 C ATOM 411 O PRO A 222 -12.389 -2.309 -3.951 1.00 0.00 O ATOM 412 CB PRO A 222 -12.249 -5.460 -4.006 1.00 0.00 C ATOM 413 CG PRO A 222 -11.459 -6.717 -4.112 1.00 0.00 C ATOM 414 CD PRO A 222 -10.016 -6.315 -4.009 1.00 0.00 C ATOM 0 HA PRO A 222 -11.631 -4.096 -5.623 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.498 -5.237 -2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -13.190 -5.539 -4.550 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.727 -7.413 -3.317 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.656 -7.222 -5.058 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -9.663 -6.344 -2.978 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.371 -6.978 -4.585 1.00 0.00 H new ATOM 422 N THR A 223 -10.450 -2.894 -2.904 1.00 0.00 N ATOM 423 CA THR A 223 -10.342 -1.755 -1.976 1.00 0.00 C ATOM 424 C THR A 223 -11.655 -1.435 -1.255 1.00 0.00 C ATOM 425 O THR A 223 -12.579 -0.842 -1.808 1.00 0.00 O ATOM 426 CB THR A 223 -9.734 -0.475 -2.628 1.00 0.00 C ATOM 427 OG1 THR A 223 -9.719 0.594 -1.672 1.00 0.00 O ATOM 428 CG2 THR A 223 -10.489 -0.022 -3.873 1.00 0.00 C ATOM 0 H THR A 223 -9.670 -3.546 -2.819 1.00 0.00 H new ATOM 0 HA THR A 223 -9.633 -2.091 -1.219 1.00 0.00 H new ATOM 0 HB THR A 223 -8.721 -0.732 -2.939 1.00 0.00 H new ATOM 0 HG1 THR A 223 -9.646 1.451 -2.141 1.00 0.00 H new ATOM 0 HG21 THR A 223 -10.017 0.873 -4.279 1.00 0.00 H new ATOM 0 HG22 THR A 223 -10.467 -0.815 -4.620 1.00 0.00 H new ATOM 0 HG23 THR A 223 -11.523 0.201 -3.610 1.00 0.00 H new ATOM 841 N VAL B 302 6.734 6.517 -13.301 1.00 0.00 N ATOM 842 CA VAL B 302 6.685 5.116 -13.712 1.00 0.00 C ATOM 843 C VAL B 302 6.816 4.195 -12.501 1.00 0.00 C ATOM 844 O VAL B 302 6.433 3.025 -12.542 1.00 0.00 O ATOM 845 CB VAL B 302 7.795 4.792 -14.737 1.00 0.00 C ATOM 846 CG1 VAL B 302 7.707 3.344 -15.200 1.00 0.00 C ATOM 847 CG2 VAL B 302 7.714 5.739 -15.927 1.00 0.00 C ATOM 0 HA VAL B 302 5.718 4.947 -14.186 1.00 0.00 H new ATOM 0 HB VAL B 302 8.759 4.931 -14.247 1.00 0.00 H new ATOM 0 HG11 VAL B 302 8.500 3.144 -15.921 1.00 0.00 H new ATOM 0 HG12 VAL B 302 7.820 2.680 -14.343 1.00 0.00 H new ATOM 0 HG13 VAL B 302 6.738 3.170 -15.669 1.00 0.00 H new ATOM 0 HG21 VAL B 302 8.503 5.497 -16.639 1.00 0.00 H new ATOM 0 HG22 VAL B 302 6.743 5.633 -16.411 1.00 0.00 H new ATOM 0 HG23 VAL B 302 7.838 6.766 -15.584 1.00 0.00 H new ATOM 857 N GLU B 303 7.336 4.748 -11.412 1.00 0.00 N ATOM 858 CA GLU B 303 7.466 4.020 -10.156 1.00 0.00 C ATOM 859 C GLU B 303 6.112 3.461 -9.708 1.00 0.00 C ATOM 860 O GLU B 303 6.050 2.452 -9.007 1.00 0.00 O ATOM 861 CB GLU B 303 8.052 4.929 -9.069 1.00 0.00 C ATOM 862 CG GLU B 303 9.555 5.176 -9.192 1.00 0.00 C ATOM 863 CD GLU B 303 9.957 5.786 -10.521 1.00 0.00 C ATOM 864 OE1 GLU B 303 9.803 7.012 -10.690 1.00 0.00 O ATOM 865 OE2 GLU B 303 10.430 5.040 -11.402 1.00 0.00 O ATOM 0 H GLU B 303 7.678 5.708 -11.374 1.00 0.00 H new ATOM 0 HA GLU B 303 8.146 3.183 -10.317 1.00 0.00 H new ATOM 0 HB2 GLU B 303 7.535 5.888 -9.098 1.00 0.00 H new ATOM 0 HB3 GLU B 303 7.848 4.486 -8.094 1.00 0.00 H new ATOM 0 HG2 GLU B 303 9.875 5.836 -8.386 1.00 0.00 H new ATOM 0 HG3 GLU B 303 10.083 4.232 -9.059 1.00 0.00 H new ATOM 872 N PHE B 304 5.031 4.111 -10.135 1.00 0.00 N ATOM 873 CA PHE B 304 3.681 3.634 -9.850 1.00 0.00 C ATOM 874 C PHE B 304 3.420 2.318 -10.578 1.00 0.00 C ATOM 875 O PHE B 304 2.968 1.345 -9.976 1.00 0.00 O ATOM 876 CB PHE B 304 2.646 4.687 -10.261 1.00 0.00 C ATOM 877 CG PHE B 304 1.224 4.257 -10.043 1.00 0.00 C ATOM 878 CD1 PHE B 304 0.680 4.232 -8.770 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.431 3.877 -11.114 1.00 0.00 C ATOM 880 CE1 PHE B 304 -0.628 3.835 -8.570 1.00 0.00 C ATOM 881 CE2 PHE B 304 -0.876 3.479 -10.921 1.00 0.00 C ATOM 882 CZ PHE B 304 -1.408 3.458 -9.646 1.00 0.00 C ATOM 0 H PHE B 304 5.065 4.972 -10.681 1.00 0.00 H new ATOM 0 HA PHE B 304 3.592 3.461 -8.778 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.829 5.602 -9.698 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.785 4.928 -11.315 1.00 0.00 H new ATOM 0 HD1 PHE B 304 1.284 4.526 -7.925 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.841 3.893 -12.113 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -1.041 3.819 -7.572 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.482 3.184 -11.765 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.431 3.148 -9.491 1.00 0.00 H new ATOM 892 N ASN B 305 3.735 2.286 -11.869 1.00 0.00 N ATOM 893 CA ASN B 305 3.581 1.075 -12.665 1.00 0.00 C ATOM 894 C ASN B 305 4.501 -0.018 -12.143 1.00 0.00 C ATOM 895 O ASN B 305 4.163 -1.203 -12.170 1.00 0.00 O ATOM 896 CB ASN B 305 3.882 1.347 -14.142 1.00 0.00 C ATOM 897 CG ASN B 305 2.780 2.125 -14.842 1.00 0.00 C ATOM 898 OD1 ASN B 305 2.792 3.355 -14.875 1.00 0.00 O ATOM 899 ND2 ASN B 305 1.823 1.412 -15.413 1.00 0.00 N ATOM 0 H ASN B 305 4.099 3.086 -12.386 1.00 0.00 H new ATOM 0 HA ASN B 305 2.546 0.744 -12.580 1.00 0.00 H new ATOM 0 HB2 ASN B 305 4.816 1.903 -14.220 1.00 0.00 H new ATOM 0 HB3 ASN B 305 4.032 0.398 -14.657 1.00 0.00 H new ATOM 0 HD21 ASN B 305 1.061 1.881 -15.902 1.00 0.00 H new ATOM 0 HD22 ASN B 305 1.848 0.393 -15.364 1.00 0.00 H new ATOM 906 N HIS B 306 5.667 0.394 -11.658 1.00 0.00 N ATOM 907 CA HIS B 306 6.615 -0.533 -11.054 1.00 0.00 C ATOM 908 C HIS B 306 6.016 -1.133 -9.787 1.00 0.00 C ATOM 909 O HIS B 306 6.179 -2.320 -9.515 1.00 0.00 O ATOM 910 CB HIS B 306 7.935 0.180 -10.736 1.00 0.00 C ATOM 911 CG HIS B 306 9.062 -0.750 -10.390 1.00 0.00 C ATOM 912 ND1 HIS B 306 10.087 -1.043 -11.261 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.328 -1.441 -9.257 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.930 -1.875 -10.681 1.00 0.00 C ATOM 915 NE2 HIS B 306 10.495 -2.135 -9.464 1.00 0.00 N ATOM 0 H HIS B 306 5.978 1.365 -11.672 1.00 0.00 H new ATOM 0 HA HIS B 306 6.822 -1.336 -11.762 1.00 0.00 H new ATOM 0 HB2 HIS B 306 8.226 0.784 -11.595 1.00 0.00 H new ATOM 0 HB3 HIS B 306 7.775 0.866 -9.904 1.00 0.00 H new ATOM 0 HD2 HIS B 306 8.732 -1.446 -8.356 1.00 0.00 H new ATOM 0 HE1 HIS B 306 11.827 -2.276 -11.128 1.00 0.00 H new ATOM 0 HE2 HIS B 306 10.950 -2.749 -8.788 1.00 0.00 H new ATOM 924 N ALA B 307 5.313 -0.306 -9.023 1.00 0.00 N ATOM 925 CA ALA B 307 4.637 -0.765 -7.818 1.00 0.00 C ATOM 926 C ALA B 307 3.502 -1.717 -8.171 1.00 0.00 C ATOM 927 O ALA B 307 3.275 -2.706 -7.478 1.00 0.00 O ATOM 928 CB ALA B 307 4.110 0.413 -7.019 1.00 0.00 C ATOM 0 H ALA B 307 5.197 0.688 -9.218 1.00 0.00 H new ATOM 0 HA ALA B 307 5.360 -1.302 -7.204 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.608 0.049 -6.122 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.940 1.059 -6.733 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.403 0.978 -7.627 1.00 0.00 H new ATOM 934 N ILE B 308 2.789 -1.408 -9.253 1.00 0.00 N ATOM 935 CA ILE B 308 1.753 -2.296 -9.772 1.00 0.00 C ATOM 936 C ILE B 308 2.338 -3.680 -10.042 1.00 0.00 C ATOM 937 O ILE B 308 1.777 -4.700 -9.634 1.00 0.00 O ATOM 938 CB ILE B 308 1.123 -1.745 -11.075 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.437 -0.398 -10.819 1.00 0.00 C ATOM 940 CG2 ILE B 308 0.130 -2.743 -11.666 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.732 -0.476 -9.860 1.00 0.00 C ATOM 0 H ILE B 308 2.911 -0.548 -9.787 1.00 0.00 H new ATOM 0 HA ILE B 308 0.970 -2.362 -9.016 1.00 0.00 H new ATOM 0 HB ILE B 308 1.926 -1.593 -11.797 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.172 0.303 -10.424 1.00 0.00 H new ATOM 0 HG13 ILE B 308 0.088 0.007 -11.769 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.298 -2.332 -12.580 1.00 0.00 H new ATOM 0 HG22 ILE B 308 0.644 -3.677 -11.894 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -0.666 -2.934 -10.946 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -1.164 0.517 -9.731 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.488 -1.151 -10.262 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -0.387 -0.850 -8.896 1.00 0.00 H new ATOM 953 N ASN B 309 3.483 -3.700 -10.716 1.00 0.00 N ATOM 954 CA ASN B 309 4.184 -4.946 -11.005 1.00 0.00 C ATOM 955 C ASN B 309 4.684 -5.605 -9.729 1.00 0.00 C ATOM 956 O ASN B 309 4.747 -6.827 -9.640 1.00 0.00 O ATOM 957 CB ASN B 309 5.360 -4.703 -11.954 1.00 0.00 C ATOM 958 CG ASN B 309 4.931 -4.635 -13.405 1.00 0.00 C ATOM 959 OD1 ASN B 309 4.845 -5.659 -14.082 1.00 0.00 O ATOM 960 ND2 ASN B 309 4.671 -3.436 -13.897 1.00 0.00 N ATOM 0 H ASN B 309 3.947 -2.865 -11.073 1.00 0.00 H new ATOM 0 HA ASN B 309 3.472 -5.616 -11.487 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.856 -3.772 -11.681 1.00 0.00 H new ATOM 0 HB3 ASN B 309 6.092 -5.501 -11.832 1.00 0.00 H new ATOM 0 HD21 ASN B 309 4.387 -3.335 -14.872 1.00 0.00 H new ATOM 0 HD22 ASN B 309 4.754 -2.612 -13.302 1.00 0.00 H new ATOM 967 N TYR B 310 5.038 -4.794 -8.741 1.00 0.00 N ATOM 968 CA TYR B 310 5.494 -5.317 -7.462 1.00 0.00 C ATOM 969 C TYR B 310 4.361 -6.037 -6.736 1.00 0.00 C ATOM 970 O TYR B 310 4.546 -7.139 -6.223 1.00 0.00 O ATOM 971 CB TYR B 310 6.057 -4.203 -6.575 1.00 0.00 C ATOM 972 CG TYR B 310 6.412 -4.694 -5.191 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.538 -5.476 -4.982 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.604 -4.404 -4.102 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.849 -5.957 -3.729 1.00 0.00 C ATOM 976 CE2 TYR B 310 5.913 -4.875 -2.842 1.00 0.00 C ATOM 977 CZ TYR B 310 7.032 -5.654 -2.664 1.00 0.00 C ATOM 978 OH TYR B 310 7.325 -6.147 -1.414 1.00 0.00 O ATOM 0 H TYR B 310 5.018 -3.776 -8.801 1.00 0.00 H new ATOM 0 HA TYR B 310 6.292 -6.031 -7.666 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.944 -3.780 -7.046 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.324 -3.400 -6.496 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.182 -5.712 -5.816 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.719 -3.800 -4.242 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.728 -6.568 -3.584 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.280 -4.633 -2.001 1.00 0.00 H new ATOM 0 HH TYR B 310 8.157 -6.663 -1.453 1.00 0.00 H new ATOM 988 N VAL B 311 3.190 -5.414 -6.697 1.00 0.00 N ATOM 989 CA VAL B 311 2.025 -6.033 -6.081 1.00 0.00 C ATOM 990 C VAL B 311 1.650 -7.305 -6.839 1.00 0.00 C ATOM 991 O VAL B 311 1.267 -8.315 -6.241 1.00 0.00 O ATOM 992 CB VAL B 311 0.821 -5.066 -6.045 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.373 -5.716 -5.367 1.00 0.00 C ATOM 994 CG2 VAL B 311 1.194 -3.773 -5.335 1.00 0.00 C ATOM 0 H VAL B 311 3.023 -4.485 -7.083 1.00 0.00 H new ATOM 0 HA VAL B 311 2.283 -6.284 -5.052 1.00 0.00 H new ATOM 0 HB VAL B 311 0.545 -4.830 -7.073 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.209 -5.017 -5.353 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -0.659 -6.613 -5.916 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.109 -5.986 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL B 311 0.333 -3.105 -5.320 1.00 0.00 H new ATOM 0 HG22 VAL B 311 1.499 -3.994 -4.312 1.00 0.00 H new ATOM 0 HG23 VAL B 311 2.017 -3.292 -5.863 1.00 0.00 H new ATOM 1004 N ASN B 312 1.786 -7.248 -8.161 1.00 0.00 N ATOM 1005 CA ASN B 312 1.583 -8.418 -9.009 1.00 0.00 C ATOM 1006 C ASN B 312 2.584 -9.511 -8.637 1.00 0.00 C ATOM 1007 O ASN B 312 2.244 -10.698 -8.602 1.00 0.00 O ATOM 1008 CB ASN B 312 1.738 -8.033 -10.485 1.00 0.00 C ATOM 1009 CG ASN B 312 1.496 -9.193 -11.435 1.00 0.00 C ATOM 1010 OD1 ASN B 312 2.411 -9.953 -11.758 1.00 0.00 O ATOM 1011 ND2 ASN B 312 0.266 -9.329 -11.903 1.00 0.00 N ATOM 0 H ASN B 312 2.037 -6.400 -8.669 1.00 0.00 H new ATOM 0 HA ASN B 312 0.574 -8.799 -8.853 1.00 0.00 H new ATOM 0 HB2 ASN B 312 1.041 -7.229 -10.719 1.00 0.00 H new ATOM 0 HB3 ASN B 312 2.742 -7.642 -10.648 1.00 0.00 H new ATOM 0 HD21 ASN B 312 0.049 -10.083 -12.555 1.00 0.00 H new ATOM 0 HD22 ASN B 312 -0.465 -8.680 -11.612 1.00 0.00 H new ATOM 1018 N LYS B 313 3.815 -9.093 -8.346 1.00 0.00 N ATOM 1019 CA LYS B 313 4.864 -10.006 -7.912 1.00 0.00 C ATOM 1020 C LYS B 313 4.496 -10.672 -6.588 1.00 0.00 C ATOM 1021 O LYS B 313 4.727 -11.866 -6.408 1.00 0.00 O ATOM 1022 CB LYS B 313 6.203 -9.270 -7.771 1.00 0.00 C ATOM 1023 CG LYS B 313 7.300 -10.126 -7.152 1.00 0.00 C ATOM 1024 CD LYS B 313 8.576 -9.335 -6.903 1.00 0.00 C ATOM 1025 CE LYS B 313 9.316 -9.013 -8.191 1.00 0.00 C ATOM 1026 NZ LYS B 313 10.613 -8.339 -7.919 1.00 0.00 N ATOM 0 H LYS B 313 4.109 -8.118 -8.405 1.00 0.00 H new ATOM 0 HA LYS B 313 4.966 -10.779 -8.674 1.00 0.00 H new ATOM 0 HB2 LYS B 313 6.528 -8.931 -8.754 1.00 0.00 H new ATOM 0 HB3 LYS B 313 6.058 -8.380 -7.159 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.944 -10.544 -6.210 1.00 0.00 H new ATOM 0 HG3 LYS B 313 7.518 -10.966 -7.811 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.331 -8.407 -6.386 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.231 -9.904 -6.243 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.492 -9.932 -8.750 1.00 0.00 H new ATOM 0 HE3 LYS B 313 8.696 -8.372 -8.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 11.153 -8.255 -8.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.437 -7.391 -7.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 11.158 -8.899 -7.233 1.00 0.00 H new ATOM 1040 N ILE B 314 3.925 -9.898 -5.667 1.00 0.00 N ATOM 1041 CA ILE B 314 3.509 -10.439 -4.375 1.00 0.00 C ATOM 1042 C ILE B 314 2.482 -11.551 -4.571 1.00 0.00 C ATOM 1043 O ILE B 314 2.609 -12.633 -3.995 1.00 0.00 O ATOM 1044 CB ILE B 314 2.911 -9.353 -3.444 1.00 0.00 C ATOM 1045 CG1 ILE B 314 3.902 -8.200 -3.245 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.543 -9.963 -2.097 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.391 -7.110 -2.321 1.00 0.00 C ATOM 0 H ILE B 314 3.741 -8.902 -5.790 1.00 0.00 H new ATOM 0 HA ILE B 314 4.405 -10.835 -3.898 1.00 0.00 H new ATOM 0 HB ILE B 314 2.011 -8.956 -3.914 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.833 -8.598 -2.843 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.136 -7.762 -4.215 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.124 -9.192 -1.451 1.00 0.00 H new ATOM 0 HG22 ILE B 314 1.806 -10.753 -2.244 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.435 -10.381 -1.631 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.145 -6.329 -2.228 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.476 -6.684 -2.732 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.184 -7.533 -1.338 1.00 0.00 H new ATOM 1059 N LYS B 315 1.479 -11.286 -5.407 1.00 0.00 N ATOM 1060 CA LYS B 315 0.442 -12.275 -5.697 1.00 0.00 C ATOM 1061 C LYS B 315 1.027 -13.495 -6.404 1.00 0.00 C ATOM 1062 O LYS B 315 0.577 -14.620 -6.195 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.666 -11.672 -6.567 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.481 -10.586 -5.880 1.00 0.00 C ATOM 1065 CD LYS B 315 -2.642 -10.135 -6.755 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.464 -9.045 -6.084 1.00 0.00 C ATOM 1067 NZ LYS B 315 -4.643 -8.651 -6.900 1.00 0.00 N ATOM 0 H LYS B 315 1.363 -10.397 -5.894 1.00 0.00 H new ATOM 0 HA LYS B 315 0.018 -12.586 -4.742 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.218 -11.257 -7.470 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.338 -12.470 -6.883 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -1.862 -10.959 -4.929 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -0.840 -9.734 -5.654 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.259 -9.767 -7.707 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.282 -10.988 -6.978 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -3.800 -9.394 -5.108 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -2.835 -8.172 -5.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -4.829 -7.636 -6.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -4.452 -8.846 -7.903 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -5.475 -9.196 -6.594 1.00 0.00 H new ATOM 1081 N ASN B 316 2.029 -13.265 -7.239 1.00 0.00 N ATOM 1082 CA ASN B 316 2.646 -14.337 -8.015 1.00 0.00 C ATOM 1083 C ASN B 316 3.537 -15.196 -7.123 1.00 0.00 C ATOM 1084 O ASN B 316 3.506 -16.422 -7.202 1.00 0.00 O ATOM 1085 CB ASN B 316 3.470 -13.743 -9.165 1.00 0.00 C ATOM 1086 CG ASN B 316 3.844 -14.742 -10.260 1.00 0.00 C ATOM 1087 OD1 ASN B 316 3.969 -14.363 -11.425 1.00 0.00 O ATOM 1088 ND2 ASN B 316 4.034 -16.008 -9.910 1.00 0.00 N ATOM 0 H ASN B 316 2.435 -12.343 -7.399 1.00 0.00 H new ATOM 0 HA ASN B 316 1.858 -14.967 -8.429 1.00 0.00 H new ATOM 0 HB2 ASN B 316 2.906 -12.925 -9.614 1.00 0.00 H new ATOM 0 HB3 ASN B 316 4.384 -13.313 -8.756 1.00 0.00 H new ATOM 0 HD21 ASN B 316 4.291 -16.699 -10.615 1.00 0.00 H new ATOM 0 HD22 ASN B 316 3.923 -16.290 -8.936 1.00 0.00 H new ATOM 1095 N ARG B 317 4.321 -14.541 -6.276 1.00 0.00 N ATOM 1096 CA ARG B 317 5.289 -15.228 -5.424 1.00 0.00 C ATOM 1097 C ARG B 317 4.599 -16.182 -4.455 1.00 0.00 C ATOM 1098 O ARG B 317 5.080 -17.288 -4.200 1.00 0.00 O ATOM 1099 CB ARG B 317 6.114 -14.213 -4.630 1.00 0.00 C ATOM 1100 CG ARG B 317 7.612 -14.425 -4.749 1.00 0.00 C ATOM 1101 CD ARG B 317 8.109 -14.042 -6.133 1.00 0.00 C ATOM 1102 NE ARG B 317 9.535 -14.317 -6.309 1.00 0.00 N ATOM 1103 CZ ARG B 317 10.470 -13.380 -6.434 1.00 0.00 C ATOM 1104 NH1 ARG B 317 10.148 -12.099 -6.326 1.00 0.00 N ATOM 1105 NH2 ARG B 317 11.732 -13.730 -6.652 1.00 0.00 N ATOM 0 H ARG B 317 4.306 -13.528 -6.159 1.00 0.00 H new ATOM 0 HA ARG B 317 5.945 -15.806 -6.075 1.00 0.00 H new ATOM 0 HB2 ARG B 317 5.869 -13.208 -4.974 1.00 0.00 H new ATOM 0 HB3 ARG B 317 5.830 -14.268 -3.579 1.00 0.00 H new ATOM 0 HG2 ARG B 317 8.128 -13.829 -3.996 1.00 0.00 H new ATOM 0 HG3 ARG B 317 7.852 -15.469 -4.549 1.00 0.00 H new ATOM 0 HD2 ARG B 317 7.541 -14.590 -6.885 1.00 0.00 H new ATOM 0 HD3 ARG B 317 7.923 -12.982 -6.303 1.00 0.00 H new ATOM 0 HE ARG B 317 9.832 -15.292 -6.338 1.00 0.00 H new ATOM 0 HH11 ARG B 317 9.181 -11.830 -6.146 1.00 0.00 H new ATOM 0 HH12 ARG B 317 10.867 -11.382 -6.422 1.00 0.00 H new ATOM 0 HH21 ARG B 317 11.983 -14.716 -6.723 1.00 0.00 H new ATOM 0 HH22 ARG B 317 12.451 -13.013 -6.748 1.00 0.00 H new ATOM 1119 N PHE B 318 3.472 -15.750 -3.914 1.00 0.00 N ATOM 1120 CA PHE B 318 2.756 -16.535 -2.925 1.00 0.00 C ATOM 1121 C PHE B 318 1.434 -17.035 -3.488 1.00 0.00 C ATOM 1122 O PHE B 318 0.474 -17.254 -2.748 1.00 0.00 O ATOM 1123 CB PHE B 318 2.529 -15.704 -1.660 1.00 0.00 C ATOM 1124 CG PHE B 318 3.809 -15.313 -0.981 1.00 0.00 C ATOM 1125 CD1 PHE B 318 4.475 -16.211 -0.166 1.00 0.00 C ATOM 1126 CD2 PHE B 318 4.355 -14.054 -1.171 1.00 0.00 C ATOM 1127 CE1 PHE B 318 5.662 -15.863 0.448 1.00 0.00 C ATOM 1128 CE2 PHE B 318 5.542 -13.699 -0.558 1.00 0.00 C ATOM 1129 CZ PHE B 318 6.197 -14.606 0.252 1.00 0.00 C ATOM 0 H PHE B 318 3.033 -14.858 -4.144 1.00 0.00 H new ATOM 0 HA PHE B 318 3.360 -17.405 -2.666 1.00 0.00 H new ATOM 0 HB2 PHE B 318 1.971 -14.804 -1.918 1.00 0.00 H new ATOM 0 HB3 PHE B 318 1.913 -16.273 -0.963 1.00 0.00 H new ATOM 0 HD1 PHE B 318 4.062 -17.196 -0.008 1.00 0.00 H new ATOM 0 HD2 PHE B 318 3.848 -13.342 -1.805 1.00 0.00 H new ATOM 0 HE1 PHE B 318 6.171 -16.574 1.081 1.00 0.00 H new ATOM 0 HE2 PHE B 318 5.957 -12.714 -0.712 1.00 0.00 H new ATOM 0 HZ PHE B 318 7.126 -14.332 0.731 1.00 0.00 H new ATOM 1139 N GLN B 319 1.403 -17.231 -4.802 1.00 0.00 N ATOM 1140 CA GLN B 319 0.230 -17.770 -5.469 1.00 0.00 C ATOM 1141 C GLN B 319 -0.074 -19.158 -4.927 1.00 0.00 C ATOM 1142 O GLN B 319 0.727 -20.086 -5.069 1.00 0.00 O ATOM 1143 CB GLN B 319 0.444 -17.809 -6.981 1.00 0.00 C ATOM 1144 CG GLN B 319 -0.775 -18.272 -7.763 1.00 0.00 C ATOM 1145 CD GLN B 319 -0.672 -17.966 -9.244 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -1.100 -16.904 -9.699 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -0.103 -18.886 -10.006 1.00 0.00 N ATOM 0 H GLN B 319 2.182 -17.022 -5.426 1.00 0.00 H new ATOM 0 HA GLN B 319 -0.624 -17.122 -5.270 1.00 0.00 H new ATOM 0 HB2 GLN B 319 0.727 -16.814 -7.324 1.00 0.00 H new ATOM 0 HB3 GLN B 319 1.280 -18.473 -7.203 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -0.903 -19.346 -7.626 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -1.665 -17.791 -7.358 1.00 0.00 H new ATOM 0 HE21 GLN B 319 0.239 -19.753 -9.590 1.00 0.00 H new ATOM 0 HE22 GLN B 319 -0.006 -18.729 -11.009 1.00 0.00 H new ATOM 1156 N GLY B 320 -1.222 -19.281 -4.284 1.00 0.00 N ATOM 1157 CA GLY B 320 -1.567 -20.504 -3.598 1.00 0.00 C ATOM 1158 C GLY B 320 -1.864 -20.238 -2.140 1.00 0.00 C ATOM 1159 O GLY B 320 -2.622 -20.970 -1.505 1.00 0.00 O ATOM 0 H GLY B 320 -1.928 -18.547 -4.225 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -2.436 -20.960 -4.073 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -0.747 -21.217 -3.682 1.00 0.00 H new ATOM 1163 N GLN B 321 -1.279 -19.168 -1.615 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.499 -18.770 -0.233 1.00 0.00 C ATOM 1165 C GLN B 321 -1.866 -17.285 -0.170 1.00 0.00 C ATOM 1166 O GLN B 321 -1.041 -16.444 0.193 1.00 0.00 O ATOM 1167 CB GLN B 321 -0.245 -19.037 0.606 1.00 0.00 C ATOM 1168 CG GLN B 321 -0.469 -18.969 2.111 1.00 0.00 C ATOM 1169 CD GLN B 321 -1.278 -20.139 2.637 1.00 0.00 C ATOM 1170 OE1 GLN B 321 -0.725 -21.191 2.953 1.00 0.00 O ATOM 1171 NE2 GLN B 321 -2.585 -19.965 2.758 1.00 0.00 N ATOM 0 H GLN B 321 -0.645 -18.558 -2.131 1.00 0.00 H new ATOM 0 HA GLN B 321 -2.321 -19.358 0.174 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.143 -20.023 0.353 1.00 0.00 H new ATOM 0 HB3 GLN B 321 0.522 -18.312 0.332 1.00 0.00 H new ATOM 0 HG2 GLN B 321 0.496 -18.944 2.617 1.00 0.00 H new ATOM 0 HG3 GLN B 321 -0.982 -18.039 2.356 1.00 0.00 H new ATOM 0 HE21 GLN B 321 -3.009 -19.078 2.486 1.00 0.00 H new ATOM 0 HE22 GLN B 321 -3.168 -20.718 3.124 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.114 -16.943 -0.534 1.00 0.00 N ATOM 1181 CA PRO B 322 -3.578 -15.549 -0.586 1.00 0.00 C ATOM 1182 C PRO B 322 -3.648 -14.909 0.797 1.00 0.00 C ATOM 1183 O PRO B 322 -3.742 -13.690 0.925 1.00 0.00 O ATOM 1184 CB PRO B 322 -4.987 -15.653 -1.195 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.070 -17.024 -1.775 1.00 0.00 C ATOM 1186 CD PRO B 322 -4.175 -17.880 -0.930 1.00 0.00 C ATOM 0 HA PRO B 322 -2.898 -14.921 -1.161 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -5.755 -15.501 -0.436 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -5.141 -14.893 -1.961 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -6.095 -17.394 -1.758 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -4.747 -17.028 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.701 -18.286 -0.066 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -3.779 -18.728 -1.489 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.584 -15.740 1.827 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.675 -15.275 3.205 1.00 0.00 C ATOM 1196 C ASP B 323 -2.440 -14.474 3.596 1.00 0.00 C ATOM 1197 O ASP B 323 -2.478 -13.673 4.532 1.00 0.00 O ATOM 1198 CB ASP B 323 -3.863 -16.465 4.146 1.00 0.00 C ATOM 1199 CG ASP B 323 -5.076 -17.287 3.773 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -6.181 -16.989 4.275 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -4.936 -18.215 2.946 1.00 0.00 O ATOM 0 H ASP B 323 -3.468 -16.749 1.733 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.539 -14.616 3.290 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -2.974 -17.095 4.118 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -3.967 -16.106 5.170 1.00 0.00 H new ATOM 1206 N ILE B 324 -1.347 -14.688 2.870 1.00 0.00 N ATOM 1207 CA ILE B 324 -0.133 -13.910 3.074 1.00 0.00 C ATOM 1208 C ILE B 324 -0.316 -12.515 2.488 1.00 0.00 C ATOM 1209 O ILE B 324 0.117 -11.518 3.066 1.00 0.00 O ATOM 1210 CB ILE B 324 1.092 -14.607 2.440 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.345 -15.943 3.147 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.328 -13.719 2.507 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.520 -16.720 2.598 1.00 0.00 C ATOM 0 H ILE B 324 -1.278 -15.393 2.136 1.00 0.00 H new ATOM 0 HA ILE B 324 0.052 -13.830 4.145 1.00 0.00 H new ATOM 0 HB ILE B 324 0.881 -14.794 1.387 1.00 0.00 H new ATOM 0 HG12 ILE B 324 1.512 -15.755 4.208 1.00 0.00 H new ATOM 0 HG13 ILE B 324 0.448 -16.558 3.070 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.173 -14.237 2.053 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.139 -12.791 1.968 1.00 0.00 H new ATOM 0 HG23 ILE B 324 2.558 -13.493 3.548 1.00 0.00 H new ATOM 0 HD11 ILE B 324 2.631 -17.652 3.152 1.00 0.00 H new ATOM 0 HD12 ILE B 324 2.349 -16.943 1.545 1.00 0.00 H new ATOM 0 HD13 ILE B 324 3.429 -16.127 2.700 1.00 0.00 H new ATOM 1225 N TYR B 325 -1.000 -12.456 1.353 1.00 0.00 N ATOM 1226 CA TYR B 325 -1.357 -11.188 0.733 1.00 0.00 C ATOM 1227 C TYR B 325 -2.347 -10.447 1.629 1.00 0.00 C ATOM 1228 O TYR B 325 -2.308 -9.221 1.739 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.963 -11.440 -0.650 1.00 0.00 C ATOM 1230 CG TYR B 325 -2.222 -10.190 -1.462 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -1.181 -9.525 -2.096 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -3.510 -9.690 -1.615 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -1.414 -8.394 -2.856 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.752 -8.565 -2.380 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.701 -7.921 -2.998 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.938 -6.805 -3.771 1.00 0.00 O ATOM 0 H TYR B 325 -1.320 -13.278 0.841 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.465 -10.574 0.611 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -1.293 -12.090 -1.213 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.902 -11.979 -0.528 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -0.172 -9.898 -1.994 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -4.335 -10.189 -1.128 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -0.592 -7.884 -3.336 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.759 -8.192 -2.493 1.00 0.00 H new ATOM 0 HH TYR B 325 -3.834 -6.864 -4.164 1.00 0.00 H new ATOM 1246 N LYS B 326 -3.223 -11.216 2.275 1.00 0.00 N ATOM 1247 CA LYS B 326 -4.154 -10.676 3.260 1.00 0.00 C ATOM 1248 C LYS B 326 -3.399 -9.992 4.392 1.00 0.00 C ATOM 1249 O LYS B 326 -3.726 -8.872 4.777 1.00 0.00 O ATOM 1250 CB LYS B 326 -5.038 -11.796 3.823 1.00 0.00 C ATOM 1251 CG LYS B 326 -5.791 -11.415 5.088 1.00 0.00 C ATOM 1252 CD LYS B 326 -6.618 -12.574 5.617 1.00 0.00 C ATOM 1253 CE LYS B 326 -7.176 -12.273 7.001 1.00 0.00 C ATOM 1254 NZ LYS B 326 -6.104 -12.181 8.032 1.00 0.00 N ATOM 0 H LYS B 326 -3.306 -12.222 2.131 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.786 -9.938 2.767 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.757 -12.095 3.061 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -4.415 -12.666 4.032 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -5.082 -11.095 5.852 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -6.443 -10.566 4.882 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -7.438 -12.781 4.930 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -6.003 -13.473 5.659 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -7.731 -11.335 6.971 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -7.883 -13.053 7.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -6.525 -12.264 8.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -5.418 -12.950 7.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -5.619 -11.265 7.948 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.388 -10.673 4.915 1.00 0.00 N ATOM 1269 CA ALA B 327 -1.576 -10.129 5.995 1.00 0.00 C ATOM 1270 C ALA B 327 -0.921 -8.815 5.577 1.00 0.00 C ATOM 1271 O ALA B 327 -0.951 -7.837 6.322 1.00 0.00 O ATOM 1272 CB ALA B 327 -0.525 -11.137 6.427 1.00 0.00 C ATOM 0 H ALA B 327 -2.110 -11.605 4.608 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.230 -9.924 6.843 1.00 0.00 H new ATOM 0 HB1 ALA B 327 0.073 -10.715 7.235 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.015 -12.047 6.775 1.00 0.00 H new ATOM 0 HB3 ALA B 327 0.121 -11.373 5.582 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.355 -8.797 4.377 1.00 0.00 N ATOM 1279 CA PHE B 328 0.261 -7.592 3.830 1.00 0.00 C ATOM 1280 C PHE B 328 -0.762 -6.463 3.734 1.00 0.00 C ATOM 1281 O PHE B 328 -0.493 -5.326 4.133 1.00 0.00 O ATOM 1282 CB PHE B 328 0.851 -7.892 2.449 1.00 0.00 C ATOM 1283 CG PHE B 328 1.406 -6.683 1.750 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.533 -6.039 2.239 1.00 0.00 C ATOM 1285 CD2 PHE B 328 0.803 -6.195 0.601 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.045 -4.930 1.595 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.312 -5.086 -0.047 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.436 -4.453 0.450 1.00 0.00 C ATOM 0 H PHE B 328 -0.309 -9.608 3.760 1.00 0.00 H new ATOM 0 HA PHE B 328 1.061 -7.273 4.498 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.643 -8.633 2.556 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.078 -8.339 1.823 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.015 -6.409 3.132 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -0.074 -6.687 0.208 1.00 0.00 H new ATOM 0 HE1 PHE B 328 3.922 -4.435 1.986 1.00 0.00 H new ATOM 0 HE2 PHE B 328 0.833 -4.714 -0.940 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.837 -3.587 -0.056 1.00 0.00 H new ATOM 1298 N LEU B 329 -1.935 -6.793 3.212 1.00 0.00 N ATOM 1299 CA LEU B 329 -3.023 -5.836 3.074 1.00 0.00 C ATOM 1300 C LEU B 329 -3.444 -5.307 4.442 1.00 0.00 C ATOM 1301 O LEU B 329 -3.730 -4.121 4.604 1.00 0.00 O ATOM 1302 CB LEU B 329 -4.218 -6.502 2.385 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.390 -5.571 2.068 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -5.037 -4.651 0.909 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.642 -6.373 1.755 1.00 0.00 C ATOM 0 H LEU B 329 -2.159 -7.729 2.873 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.677 -5.000 2.467 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.874 -6.956 1.456 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.579 -7.311 3.021 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.591 -4.957 2.946 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.881 -3.995 0.695 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.167 -4.050 1.174 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.810 -5.249 0.026 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.464 -5.692 1.532 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -6.458 -7.014 0.893 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.904 -6.989 2.615 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.462 -6.196 5.424 1.00 0.00 N ATOM 1318 CA GLU B 330 -3.873 -5.845 6.771 1.00 0.00 C ATOM 1319 C GLU B 330 -2.830 -4.950 7.439 1.00 0.00 C ATOM 1320 O GLU B 330 -3.176 -4.044 8.201 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.098 -7.112 7.593 1.00 0.00 C ATOM 1322 CG GLU B 330 -4.820 -6.870 8.903 1.00 0.00 C ATOM 1323 CD GLU B 330 -5.089 -8.154 9.650 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -4.176 -8.643 10.347 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -6.209 -8.690 9.534 1.00 0.00 O ATOM 0 H GLU B 330 -3.194 -7.173 5.309 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.809 -5.289 6.717 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -4.672 -7.823 6.998 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -3.134 -7.576 7.800 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -4.223 -6.206 9.528 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -5.764 -6.361 8.707 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.553 -5.203 7.153 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.480 -4.337 7.634 1.00 0.00 C ATOM 1334 C ILE B 331 -0.697 -2.915 7.129 1.00 0.00 C ATOM 1335 O ILE B 331 -0.675 -1.958 7.905 1.00 0.00 O ATOM 1336 CB ILE B 331 0.915 -4.834 7.183 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.204 -6.218 7.773 1.00 0.00 C ATOM 1338 CG2 ILE B 331 1.999 -3.842 7.594 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.509 -6.821 7.298 1.00 0.00 C ATOM 0 H ILE B 331 -1.239 -5.996 6.594 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.508 -4.358 8.723 1.00 0.00 H new ATOM 0 HB ILE B 331 0.917 -4.912 6.096 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.223 -6.143 8.860 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.387 -6.892 7.514 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.972 -4.210 7.268 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.802 -2.875 7.130 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.998 -3.731 8.678 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.646 -7.800 7.757 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.487 -6.929 6.214 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.335 -6.169 7.581 1.00 0.00 H new ATOM 1351 N LEU B 332 -0.934 -2.790 5.826 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.214 -1.493 5.219 1.00 0.00 C ATOM 1353 C LEU B 332 -2.476 -0.878 5.820 1.00 0.00 C ATOM 1354 O LEU B 332 -2.511 0.311 6.126 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.379 -1.629 3.703 1.00 0.00 C ATOM 1356 CG LEU B 332 -0.155 -2.157 2.949 1.00 0.00 C ATOM 1357 CD1 LEU B 332 -0.475 -2.325 1.473 1.00 0.00 C ATOM 1358 CD2 LEU B 332 1.037 -1.228 3.130 1.00 0.00 C ATOM 0 H LEU B 332 -0.938 -3.571 5.170 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.368 -0.838 5.425 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -2.220 -2.294 3.505 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.642 -0.653 3.295 1.00 0.00 H new ATOM 0 HG LEU B 332 0.106 -3.130 3.364 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.405 -2.701 0.950 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -1.296 -3.033 1.357 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.764 -1.362 1.051 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.894 -1.625 2.585 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.789 -0.239 2.746 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.283 -1.154 4.189 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.506 -1.704 5.986 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.776 -1.264 6.562 1.00 0.00 C ATOM 1372 C HIS B 333 -4.558 -0.650 7.945 1.00 0.00 C ATOM 1373 O HIS B 333 -5.097 0.413 8.256 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.744 -2.452 6.656 1.00 0.00 C ATOM 1375 CG HIS B 333 -7.124 -2.097 7.132 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.553 -2.315 8.421 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -8.181 -1.568 6.473 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.811 -1.938 8.535 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -9.221 -1.479 7.367 1.00 0.00 N ATOM 0 H HIS B 333 -3.486 -2.690 5.727 1.00 0.00 H new ATOM 0 HA HIS B 333 -5.207 -0.501 5.914 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.821 -2.919 5.674 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.321 -3.196 7.331 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -8.203 -1.270 5.435 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.407 -1.995 9.434 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -10.153 -1.119 7.162 1.00 0.00 H new ATOM 1388 N THR B 334 -3.758 -1.322 8.763 1.00 0.00 N ATOM 1389 CA THR B 334 -3.468 -0.855 10.113 1.00 0.00 C ATOM 1390 C THR B 334 -2.625 0.420 10.076 1.00 0.00 C ATOM 1391 O THR B 334 -2.896 1.377 10.804 1.00 0.00 O ATOM 1392 CB THR B 334 -2.721 -1.935 10.922 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.384 -3.201 10.778 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.656 -1.561 12.397 1.00 0.00 C ATOM 0 H THR B 334 -3.296 -2.197 8.514 1.00 0.00 H new ATOM 0 HA THR B 334 -4.421 -0.642 10.598 1.00 0.00 H new ATOM 0 HB THR B 334 -1.705 -2.007 10.535 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.190 -3.573 9.892 1.00 0.00 H new ATOM 0 HG21 THR B 334 -2.125 -2.338 12.946 1.00 0.00 H new ATOM 0 HG22 THR B 334 -2.130 -0.613 12.509 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.667 -1.464 12.793 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.617 0.426 9.213 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.721 1.568 9.066 1.00 0.00 C ATOM 1404 C TYR B 335 -1.483 2.811 8.609 1.00 0.00 C ATOM 1405 O TYR B 335 -1.265 3.909 9.123 1.00 0.00 O ATOM 1406 CB TYR B 335 0.392 1.216 8.075 1.00 0.00 C ATOM 1407 CG TYR B 335 1.295 2.371 7.704 1.00 0.00 C ATOM 1408 CD1 TYR B 335 2.169 2.926 8.630 1.00 0.00 C ATOM 1409 CD2 TYR B 335 1.281 2.898 6.418 1.00 0.00 C ATOM 1410 CE1 TYR B 335 3.004 3.974 8.285 1.00 0.00 C ATOM 1411 CE2 TYR B 335 2.111 3.945 6.067 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.969 4.479 7.002 1.00 0.00 C ATOM 1413 OH TYR B 335 3.800 5.521 6.650 1.00 0.00 O ATOM 0 H TYR B 335 -1.397 -0.357 8.597 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.278 1.796 10.036 1.00 0.00 H new ATOM 0 HB2 TYR B 335 1.001 0.419 8.501 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.061 0.820 7.166 1.00 0.00 H new ATOM 0 HD1 TYR B 335 2.197 2.533 9.636 1.00 0.00 H new ATOM 0 HD2 TYR B 335 0.610 2.482 5.681 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.679 4.394 9.016 1.00 0.00 H new ATOM 0 HE2 TYR B 335 2.087 4.343 5.063 1.00 0.00 H new ATOM 0 HH TYR B 335 4.623 5.477 7.181 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.381 2.629 7.652 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.188 3.730 7.143 1.00 0.00 C ATOM 1425 C GLN B 336 -4.186 4.202 8.195 1.00 0.00 C ATOM 1426 O GLN B 336 -4.505 5.391 8.266 1.00 0.00 O ATOM 1427 CB GLN B 336 -3.919 3.313 5.868 1.00 0.00 C ATOM 1428 CG GLN B 336 -2.984 3.045 4.701 1.00 0.00 C ATOM 1429 CD GLN B 336 -2.207 4.276 4.284 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -1.124 4.549 4.798 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -2.756 5.026 3.343 1.00 0.00 N ATOM 0 H GLN B 336 -2.570 1.729 7.211 1.00 0.00 H new ATOM 0 HA GLN B 336 -2.521 4.559 6.907 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.504 2.416 6.070 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.623 4.096 5.588 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -2.286 2.254 4.974 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -3.563 2.680 3.852 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -3.657 4.764 2.943 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -2.279 5.867 3.018 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.671 3.269 9.009 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.579 3.601 10.100 1.00 0.00 C ATOM 1442 C LYS B 337 -4.860 4.513 11.094 1.00 0.00 C ATOM 1443 O LYS B 337 -5.369 5.576 11.460 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.074 2.311 10.780 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.235 2.499 11.753 1.00 0.00 C ATOM 1446 CD LYS B 337 -6.775 3.002 13.116 1.00 0.00 C ATOM 1447 CE LYS B 337 -5.893 1.988 13.829 1.00 0.00 C ATOM 1448 NZ LYS B 337 -6.628 0.742 14.170 1.00 0.00 N ATOM 0 H LYS B 337 -4.450 2.276 8.933 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.450 4.130 9.713 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.378 1.605 10.007 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -5.240 1.858 11.316 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -7.949 3.206 11.330 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.759 1.551 11.876 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -6.227 3.936 12.992 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.645 3.223 13.734 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.040 1.743 13.196 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.495 2.433 14.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -6.050 0.162 14.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -7.525 0.985 14.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.824 0.206 13.301 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.662 4.100 11.497 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.832 4.896 12.397 1.00 0.00 C ATOM 1464 C GLU B 338 -2.489 6.240 11.766 1.00 0.00 C ATOM 1465 O GLU B 338 -2.587 7.275 12.413 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.538 4.152 12.741 1.00 0.00 C ATOM 1467 CG GLU B 338 -1.738 2.881 13.553 1.00 0.00 C ATOM 1468 CD GLU B 338 -2.240 3.150 14.958 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -1.530 3.813 15.736 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -3.340 2.678 15.303 1.00 0.00 O ATOM 0 H GLU B 338 -3.242 3.215 11.213 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.401 5.065 13.311 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -1.022 3.899 11.815 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -0.884 4.824 13.297 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -2.448 2.234 13.037 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -0.794 2.339 13.608 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.097 6.211 10.496 1.00 0.00 N ATOM 1478 CA GLN B 339 -1.708 7.416 9.772 1.00 0.00 C ATOM 1479 C GLN B 339 -2.833 8.451 9.772 1.00 0.00 C ATOM 1480 O GLN B 339 -2.619 9.620 10.114 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.335 7.050 8.334 1.00 0.00 C ATOM 1482 CG GLN B 339 -0.836 8.223 7.501 1.00 0.00 C ATOM 1483 CD GLN B 339 0.511 8.755 7.963 1.00 0.00 C ATOM 1484 OE1 GLN B 339 0.794 9.945 7.845 1.00 0.00 O ATOM 1485 NE2 GLN B 339 1.358 7.874 8.473 1.00 0.00 N ATOM 0 H GLN B 339 -2.040 5.356 9.942 1.00 0.00 H new ATOM 0 HA GLN B 339 -0.847 7.856 10.275 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.564 6.280 8.355 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.206 6.615 7.844 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -0.759 7.913 6.459 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -1.570 9.027 7.541 1.00 0.00 H new ATOM 0 HE21 GLN B 339 1.087 6.894 8.555 1.00 0.00 H new ATOM 0 HE22 GLN B 339 2.282 8.175 8.784 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.032 8.011 9.399 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.186 8.900 9.332 1.00 0.00 C ATOM 1496 C ARG B 340 -5.487 9.495 10.700 1.00 0.00 C ATOM 1497 O ARG B 340 -5.641 10.708 10.841 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.418 8.143 8.827 1.00 0.00 C ATOM 1499 CG ARG B 340 -7.664 9.011 8.728 1.00 0.00 C ATOM 1500 CD ARG B 340 -8.906 8.180 8.452 1.00 0.00 C ATOM 1501 NE ARG B 340 -8.801 7.423 7.206 1.00 0.00 N ATOM 1502 CZ ARG B 340 -9.660 6.475 6.833 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -10.699 6.170 7.603 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -9.483 5.827 5.690 1.00 0.00 N ATOM 0 H ARG B 340 -4.229 7.045 9.139 1.00 0.00 H new ATOM 0 HA ARG B 340 -4.948 9.705 8.637 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.199 7.722 7.846 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.620 7.306 9.495 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -7.796 9.566 9.657 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -7.534 9.746 7.934 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.071 7.491 9.280 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.776 8.835 8.404 1.00 0.00 H new ATOM 0 HE ARG B 340 -8.021 7.634 6.583 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.842 6.662 8.485 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -11.353 5.443 7.312 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -8.687 6.054 5.093 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -10.142 5.102 5.407 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.540 8.636 11.706 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.864 9.060 13.059 1.00 0.00 C ATOM 1520 C ASN B 341 -4.758 9.922 13.652 1.00 0.00 C ATOM 1521 O ASN B 341 -5.026 10.828 14.440 1.00 0.00 O ATOM 1522 CB ASN B 341 -6.136 7.844 13.952 1.00 0.00 C ATOM 1523 CG ASN B 341 -7.527 7.266 13.748 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -7.742 6.068 13.909 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -8.485 8.113 13.398 1.00 0.00 N ATOM 0 H ASN B 341 -5.362 7.636 11.610 1.00 0.00 H new ATOM 0 HA ASN B 341 -6.768 9.667 13.010 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -5.393 7.074 13.746 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -6.016 8.131 14.997 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -9.437 7.775 13.254 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -8.270 9.102 13.273 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.519 9.651 13.260 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.386 10.429 13.735 1.00 0.00 C ATOM 1534 C ALA B 342 -2.502 11.880 13.298 1.00 0.00 C ATOM 1535 O ALA B 342 -2.446 12.787 14.128 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.077 9.829 13.241 1.00 0.00 C ATOM 0 H ALA B 342 -3.275 8.899 12.615 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.391 10.399 14.825 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.242 10.426 13.607 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -0.983 8.808 13.610 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.068 9.823 12.151 1.00 0.00 H new ATOM 1542 N LYS B 343 -2.709 12.102 12.006 1.00 0.00 N ATOM 1543 CA LYS B 343 -2.808 13.461 11.487 1.00 0.00 C ATOM 1544 C LYS B 343 -4.131 14.106 11.892 1.00 0.00 C ATOM 1545 O LYS B 343 -4.231 15.330 11.989 1.00 0.00 O ATOM 1546 CB LYS B 343 -2.635 13.485 9.967 1.00 0.00 C ATOM 1547 CG LYS B 343 -1.228 13.116 9.521 1.00 0.00 C ATOM 1548 CD LYS B 343 -1.000 13.414 8.049 1.00 0.00 C ATOM 1549 CE LYS B 343 0.445 13.145 7.653 1.00 0.00 C ATOM 1550 NZ LYS B 343 0.727 13.528 6.244 1.00 0.00 N ATOM 0 H LYS B 343 -2.811 11.368 11.305 1.00 0.00 H new ATOM 0 HA LYS B 343 -1.999 14.044 11.926 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -3.346 12.793 9.515 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -2.878 14.480 9.595 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -0.502 13.667 10.119 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -1.055 12.056 9.707 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -1.667 12.800 7.443 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -1.249 14.455 7.843 1.00 0.00 H new ATOM 0 HE2 LYS B 343 1.110 13.698 8.317 1.00 0.00 H new ATOM 0 HE3 LYS B 343 0.665 12.086 7.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 1.723 13.326 6.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 0.113 12.983 5.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 0.543 14.544 6.117 1.00 0.00 H new ATOM 1652 N PRO B 351 1.362 7.034 16.118 1.00 0.00 N ATOM 1653 CA PRO B 351 1.169 5.806 15.342 1.00 0.00 C ATOM 1654 C PRO B 351 1.811 4.601 16.020 1.00 0.00 C ATOM 1655 O PRO B 351 3.039 4.485 16.077 1.00 0.00 O ATOM 1656 CB PRO B 351 1.856 6.095 14.001 1.00 0.00 C ATOM 1657 CG PRO B 351 2.045 7.575 13.959 1.00 0.00 C ATOM 1658 CD PRO B 351 2.165 8.026 15.388 1.00 0.00 C ATOM 0 HA PRO B 351 0.113 5.557 15.236 1.00 0.00 H new ATOM 0 HB2 PRO B 351 2.812 5.575 13.930 1.00 0.00 H new ATOM 0 HB3 PRO B 351 1.245 5.754 13.166 1.00 0.00 H new ATOM 0 HG2 PRO B 351 2.939 7.837 13.392 1.00 0.00 H new ATOM 0 HG3 PRO B 351 1.202 8.061 13.467 1.00 0.00 H new ATOM 0 HD2 PRO B 351 3.202 8.031 15.724 1.00 0.00 H new ATOM 0 HD3 PRO B 351 1.780 9.037 15.526 1.00 0.00 H new ATOM 1666 N ALA B 352 0.968 3.715 16.537 1.00 0.00 N ATOM 1667 CA ALA B 352 1.426 2.511 17.211 1.00 0.00 C ATOM 1668 C ALA B 352 2.115 1.592 16.221 1.00 0.00 C ATOM 1669 O ALA B 352 3.094 0.919 16.550 1.00 0.00 O ATOM 1670 CB ALA B 352 0.260 1.798 17.878 1.00 0.00 C ATOM 0 H ALA B 352 -0.047 3.812 16.500 1.00 0.00 H new ATOM 0 HA ALA B 352 2.141 2.792 17.984 1.00 0.00 H new ATOM 0 HB1 ALA B 352 0.621 0.899 18.378 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -0.200 2.461 18.611 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.477 1.523 17.124 1.00 0.00 H new ATOM 1676 N LEU B 353 1.596 1.568 15.001 1.00 0.00 N ATOM 1677 CA LEU B 353 2.234 0.839 13.926 1.00 0.00 C ATOM 1678 C LEU B 353 3.033 1.818 13.082 1.00 0.00 C ATOM 1679 O LEU B 353 2.539 2.361 12.092 1.00 0.00 O ATOM 1680 CB LEU B 353 1.211 0.096 13.063 1.00 0.00 C ATOM 1681 CG LEU B 353 1.813 -0.958 12.134 1.00 0.00 C ATOM 1682 CD1 LEU B 353 2.292 -2.161 12.931 1.00 0.00 C ATOM 1683 CD2 LEU B 353 0.807 -1.386 11.087 1.00 0.00 C ATOM 0 H LEU B 353 0.735 2.046 14.736 1.00 0.00 H new ATOM 0 HA LEU B 353 2.897 0.086 14.353 1.00 0.00 H new ATOM 0 HB2 LEU B 353 0.485 -0.386 13.717 1.00 0.00 H new ATOM 0 HB3 LEU B 353 0.665 0.823 12.462 1.00 0.00 H new ATOM 0 HG LEU B 353 2.670 -0.515 11.626 1.00 0.00 H new ATOM 0 HD11 LEU B 353 2.717 -2.901 12.253 1.00 0.00 H new ATOM 0 HD12 LEU B 353 3.052 -1.845 13.646 1.00 0.00 H new ATOM 0 HD13 LEU B 353 1.451 -2.601 13.466 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.256 -2.136 10.436 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -0.070 -1.808 11.577 1.00 0.00 H new ATOM 0 HD23 LEU B 353 0.510 -0.522 10.493 1.00 0.00 H new ATOM 1695 N THR B 354 4.250 2.083 13.518 1.00 0.00 N ATOM 1696 CA THR B 354 5.109 3.039 12.856 1.00 0.00 C ATOM 1697 C THR B 354 5.615 2.468 11.523 1.00 0.00 C ATOM 1698 O THR B 354 5.500 1.269 11.273 1.00 0.00 O ATOM 1699 CB THR B 354 6.280 3.408 13.789 1.00 0.00 C ATOM 1700 OG1 THR B 354 5.783 3.599 15.125 1.00 0.00 O ATOM 1701 CG2 THR B 354 6.985 4.680 13.337 1.00 0.00 C ATOM 0 H THR B 354 4.667 1.642 14.338 1.00 0.00 H new ATOM 0 HA THR B 354 4.545 3.945 12.633 1.00 0.00 H new ATOM 0 HB THR B 354 7.000 2.590 13.759 1.00 0.00 H new ATOM 0 HG1 THR B 354 4.870 3.954 15.087 1.00 0.00 H new ATOM 0 HG21 THR B 354 7.803 4.905 14.021 1.00 0.00 H new ATOM 0 HG22 THR B 354 7.381 4.539 12.331 1.00 0.00 H new ATOM 0 HG23 THR B 354 6.276 5.508 13.335 1.00 0.00 H new ATOM 1709 N GLU B 355 6.146 3.333 10.662 1.00 0.00 N ATOM 1710 CA GLU B 355 6.631 2.930 9.341 1.00 0.00 C ATOM 1711 C GLU B 355 7.621 1.763 9.432 1.00 0.00 C ATOM 1712 O GLU B 355 7.579 0.832 8.619 1.00 0.00 O ATOM 1713 CB GLU B 355 7.280 4.134 8.656 1.00 0.00 C ATOM 1714 CG GLU B 355 7.615 3.915 7.192 1.00 0.00 C ATOM 1715 CD GLU B 355 8.126 5.181 6.536 1.00 0.00 C ATOM 1716 OE1 GLU B 355 9.317 5.505 6.711 1.00 0.00 O ATOM 1717 OE2 GLU B 355 7.330 5.877 5.870 1.00 0.00 O ATOM 0 H GLU B 355 6.253 4.328 10.857 1.00 0.00 H new ATOM 0 HA GLU B 355 5.783 2.584 8.751 1.00 0.00 H new ATOM 0 HB2 GLU B 355 6.609 4.989 8.739 1.00 0.00 H new ATOM 0 HB3 GLU B 355 8.194 4.392 9.191 1.00 0.00 H new ATOM 0 HG2 GLU B 355 8.367 3.131 7.105 1.00 0.00 H new ATOM 0 HG3 GLU B 355 6.728 3.565 6.665 1.00 0.00 H new ATOM 1724 N GLN B 356 8.492 1.799 10.435 1.00 0.00 N ATOM 1725 CA GLN B 356 9.470 0.734 10.624 1.00 0.00 C ATOM 1726 C GLN B 356 8.783 -0.582 10.975 1.00 0.00 C ATOM 1727 O GLN B 356 9.222 -1.647 10.549 1.00 0.00 O ATOM 1728 CB GLN B 356 10.478 1.115 11.708 1.00 0.00 C ATOM 1729 CG GLN B 356 11.551 0.065 11.928 1.00 0.00 C ATOM 1730 CD GLN B 356 12.652 0.531 12.857 1.00 0.00 C ATOM 1731 OE1 GLN B 356 13.234 -0.264 13.589 1.00 0.00 O ATOM 1732 NE2 GLN B 356 12.964 1.819 12.823 1.00 0.00 N ATOM 0 H GLN B 356 8.541 2.549 11.125 1.00 0.00 H new ATOM 0 HA GLN B 356 10.006 0.598 9.684 1.00 0.00 H new ATOM 0 HB2 GLN B 356 10.953 2.058 11.437 1.00 0.00 H new ATOM 0 HB3 GLN B 356 9.947 1.283 12.645 1.00 0.00 H new ATOM 0 HG2 GLN B 356 11.093 -0.835 12.339 1.00 0.00 H new ATOM 0 HG3 GLN B 356 11.986 -0.209 10.967 1.00 0.00 H new ATOM 0 HE21 GLN B 356 12.458 2.450 12.202 1.00 0.00 H new ATOM 0 HE22 GLN B 356 13.710 2.179 13.418 1.00 0.00 H new ATOM 1741 N GLU B 357 7.694 -0.501 11.736 1.00 0.00 N ATOM 1742 CA GLU B 357 6.896 -1.678 12.069 1.00 0.00 C ATOM 1743 C GLU B 357 6.414 -2.373 10.807 1.00 0.00 C ATOM 1744 O GLU B 357 6.455 -3.600 10.709 1.00 0.00 O ATOM 1745 CB GLU B 357 5.694 -1.289 12.925 1.00 0.00 C ATOM 1746 CG GLU B 357 5.896 -1.489 14.413 1.00 0.00 C ATOM 1747 CD GLU B 357 7.124 -0.781 14.944 1.00 0.00 C ATOM 1748 OE1 GLU B 357 7.096 0.460 15.046 1.00 0.00 O ATOM 1749 OE2 GLU B 357 8.116 -1.464 15.283 1.00 0.00 O ATOM 0 H GLU B 357 7.343 0.370 12.135 1.00 0.00 H new ATOM 0 HA GLU B 357 7.529 -2.362 12.634 1.00 0.00 H new ATOM 0 HB2 GLU B 357 5.455 -0.242 12.740 1.00 0.00 H new ATOM 0 HB3 GLU B 357 4.831 -1.874 12.606 1.00 0.00 H new ATOM 0 HG2 GLU B 357 5.016 -1.127 14.945 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.979 -2.555 14.623 1.00 0.00 H new ATOM 1756 N VAL B 358 5.957 -1.581 9.844 1.00 0.00 N ATOM 1757 CA VAL B 358 5.539 -2.116 8.561 1.00 0.00 C ATOM 1758 C VAL B 358 6.688 -2.862 7.910 1.00 0.00 C ATOM 1759 O VAL B 358 6.573 -4.047 7.620 1.00 0.00 O ATOM 1760 CB VAL B 358 5.045 -1.009 7.608 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.768 -1.566 6.218 1.00 0.00 C ATOM 1762 CG2 VAL B 358 3.801 -0.354 8.165 1.00 0.00 C ATOM 0 H VAL B 358 5.868 -0.569 9.930 1.00 0.00 H new ATOM 0 HA VAL B 358 4.709 -2.797 8.748 1.00 0.00 H new ATOM 0 HB VAL B 358 5.833 -0.260 7.523 1.00 0.00 H new ATOM 0 HG11 VAL B 358 4.421 -0.764 5.567 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.683 -1.995 5.809 1.00 0.00 H new ATOM 0 HG13 VAL B 358 4.002 -2.338 6.282 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.463 0.425 7.482 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.016 -1.102 8.279 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.026 0.087 9.136 1.00 0.00 H new ATOM 1772 N TYR B 359 7.806 -2.170 7.728 1.00 0.00 N ATOM 1773 CA TYR B 359 8.964 -2.751 7.061 1.00 0.00 C ATOM 1774 C TYR B 359 9.460 -3.998 7.800 1.00 0.00 C ATOM 1775 O TYR B 359 9.820 -4.997 7.178 1.00 0.00 O ATOM 1776 CB TYR B 359 10.079 -1.709 6.960 1.00 0.00 C ATOM 1777 CG TYR B 359 11.252 -2.155 6.121 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.107 -2.370 4.756 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.503 -2.354 6.689 1.00 0.00 C ATOM 1780 CE1 TYR B 359 12.177 -2.773 3.983 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.578 -2.756 5.922 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.411 -2.964 4.570 1.00 0.00 C ATOM 1783 OH TYR B 359 14.483 -3.363 3.807 1.00 0.00 O ATOM 0 H TYR B 359 7.935 -1.205 8.033 1.00 0.00 H new ATOM 0 HA TYR B 359 8.668 -3.056 6.058 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.670 -0.791 6.538 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.432 -1.469 7.963 1.00 0.00 H new ATOM 0 HD1 TYR B 359 10.143 -2.220 4.293 1.00 0.00 H new ATOM 0 HD2 TYR B 359 12.637 -2.192 7.748 1.00 0.00 H new ATOM 0 HE1 TYR B 359 12.049 -2.938 2.923 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.545 -2.907 6.379 1.00 0.00 H new ATOM 0 HH TYR B 359 15.276 -3.449 4.377 1.00 0.00 H new ATOM 1793 N ALA B 360 9.452 -3.938 9.127 1.00 0.00 N ATOM 1794 CA ALA B 360 9.914 -5.048 9.955 1.00 0.00 C ATOM 1795 C ALA B 360 9.009 -6.268 9.818 1.00 0.00 C ATOM 1796 O ALA B 360 9.478 -7.375 9.549 1.00 0.00 O ATOM 1797 CB ALA B 360 10.002 -4.616 11.411 1.00 0.00 C ATOM 0 H ALA B 360 9.129 -3.128 9.656 1.00 0.00 H new ATOM 0 HA ALA B 360 10.906 -5.333 9.605 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.348 -5.452 12.018 1.00 0.00 H new ATOM 0 HB2 ALA B 360 10.703 -3.787 11.503 1.00 0.00 H new ATOM 0 HB3 ALA B 360 9.018 -4.299 11.757 1.00 0.00 H new ATOM 1803 N GLN B 361 7.709 -6.069 10.000 1.00 0.00 N ATOM 1804 CA GLN B 361 6.762 -7.175 9.930 1.00 0.00 C ATOM 1805 C GLN B 361 6.585 -7.639 8.489 1.00 0.00 C ATOM 1806 O GLN B 361 6.248 -8.793 8.237 1.00 0.00 O ATOM 1807 CB GLN B 361 5.418 -6.787 10.550 1.00 0.00 C ATOM 1808 CG GLN B 361 5.524 -6.458 12.032 1.00 0.00 C ATOM 1809 CD GLN B 361 4.177 -6.303 12.718 1.00 0.00 C ATOM 1810 OE1 GLN B 361 4.044 -6.590 13.908 1.00 0.00 O ATOM 1811 NE2 GLN B 361 3.174 -5.848 11.986 1.00 0.00 N ATOM 0 H GLN B 361 7.289 -5.160 10.196 1.00 0.00 H new ATOM 0 HA GLN B 361 7.167 -8.006 10.508 1.00 0.00 H new ATOM 0 HB2 GLN B 361 5.014 -5.925 10.019 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.711 -7.605 10.414 1.00 0.00 H new ATOM 0 HG2 GLN B 361 6.088 -7.246 12.531 1.00 0.00 H new ATOM 0 HG3 GLN B 361 6.092 -5.535 12.151 1.00 0.00 H new ATOM 0 HE21 GLN B 361 3.322 -5.621 11.003 1.00 0.00 H new ATOM 0 HE22 GLN B 361 2.252 -5.724 12.405 1.00 0.00 H new ATOM 1820 N VAL B 362 6.821 -6.734 7.546 1.00 0.00 N ATOM 1821 CA VAL B 362 6.858 -7.085 6.134 1.00 0.00 C ATOM 1822 C VAL B 362 8.048 -8.003 5.857 1.00 0.00 C ATOM 1823 O VAL B 362 7.938 -8.965 5.098 1.00 0.00 O ATOM 1824 CB VAL B 362 6.918 -5.813 5.244 1.00 0.00 C ATOM 1825 CG1 VAL B 362 7.581 -6.076 3.906 1.00 0.00 C ATOM 1826 CG2 VAL B 362 5.519 -5.268 5.017 1.00 0.00 C ATOM 0 H VAL B 362 6.990 -5.746 7.737 1.00 0.00 H new ATOM 0 HA VAL B 362 5.940 -7.617 5.884 1.00 0.00 H new ATOM 0 HB VAL B 362 7.524 -5.079 5.776 1.00 0.00 H new ATOM 0 HG11 VAL B 362 7.598 -5.156 3.321 1.00 0.00 H new ATOM 0 HG12 VAL B 362 8.602 -6.422 4.068 1.00 0.00 H new ATOM 0 HG13 VAL B 362 7.020 -6.839 3.366 1.00 0.00 H new ATOM 0 HG21 VAL B 362 5.573 -4.377 4.392 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.910 -6.023 4.520 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.068 -5.012 5.976 1.00 0.00 H new ATOM 1836 N ALA B 363 9.172 -7.717 6.507 1.00 0.00 N ATOM 1837 CA ALA B 363 10.357 -8.558 6.402 1.00 0.00 C ATOM 1838 C ALA B 363 10.107 -9.928 7.030 1.00 0.00 C ATOM 1839 O ALA B 363 10.679 -10.931 6.606 1.00 0.00 O ATOM 1840 CB ALA B 363 11.549 -7.881 7.063 1.00 0.00 C ATOM 0 H ALA B 363 9.286 -6.905 7.114 1.00 0.00 H new ATOM 0 HA ALA B 363 10.580 -8.702 5.345 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.426 -8.522 6.976 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.746 -6.929 6.571 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.330 -7.707 8.117 1.00 0.00 H new ATOM 1846 N ARG B 364 9.265 -9.955 8.056 1.00 0.00 N ATOM 1847 CA ARG B 364 8.861 -11.207 8.687 1.00 0.00 C ATOM 1848 C ARG B 364 7.895 -11.973 7.790 1.00 0.00 C ATOM 1849 O ARG B 364 7.964 -13.196 7.686 1.00 0.00 O ATOM 1850 CB ARG B 364 8.204 -10.931 10.045 1.00 0.00 C ATOM 1851 CG ARG B 364 9.190 -10.561 11.141 1.00 0.00 C ATOM 1852 CD ARG B 364 9.962 -11.780 11.621 1.00 0.00 C ATOM 1853 NE ARG B 364 9.076 -12.789 12.204 1.00 0.00 N ATOM 1854 CZ ARG B 364 9.490 -13.929 12.755 1.00 0.00 C ATOM 1855 NH1 ARG B 364 10.783 -14.235 12.781 1.00 0.00 N ATOM 1856 NH2 ARG B 364 8.609 -14.771 13.280 1.00 0.00 N ATOM 0 H ARG B 364 8.847 -9.122 8.470 1.00 0.00 H new ATOM 0 HA ARG B 364 9.752 -11.815 8.841 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.482 -10.122 9.931 1.00 0.00 H new ATOM 0 HB3 ARG B 364 7.646 -11.815 10.354 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.886 -9.810 10.769 1.00 0.00 H new ATOM 0 HG3 ARG B 364 8.655 -10.113 11.979 1.00 0.00 H new ATOM 0 HD2 ARG B 364 10.509 -12.216 10.785 1.00 0.00 H new ATOM 0 HD3 ARG B 364 10.701 -11.474 12.361 1.00 0.00 H new ATOM 0 HE ARG B 364 8.073 -12.607 12.187 1.00 0.00 H new ATOM 0 HH11 ARG B 364 11.467 -13.595 12.377 1.00 0.00 H new ATOM 0 HH12 ARG B 364 11.092 -15.110 13.205 1.00 0.00 H new ATOM 0 HH21 ARG B 364 7.614 -14.545 13.262 1.00 0.00 H new ATOM 0 HH22 ARG B 364 8.926 -15.644 13.702 1.00 0.00 H new ATOM 1870 N LEU B 365 7.003 -11.243 7.140 1.00 0.00 N ATOM 1871 CA LEU B 365 5.998 -11.843 6.274 1.00 0.00 C ATOM 1872 C LEU B 365 6.633 -12.389 4.998 1.00 0.00 C ATOM 1873 O LEU B 365 6.416 -13.543 4.628 1.00 0.00 O ATOM 1874 CB LEU B 365 4.925 -10.809 5.923 1.00 0.00 C ATOM 1875 CG LEU B 365 3.755 -11.332 5.089 1.00 0.00 C ATOM 1876 CD1 LEU B 365 2.991 -12.409 5.849 1.00 0.00 C ATOM 1877 CD2 LEU B 365 2.827 -10.192 4.703 1.00 0.00 C ATOM 0 H LEU B 365 6.954 -10.226 7.196 1.00 0.00 H new ATOM 0 HA LEU B 365 5.537 -12.673 6.809 1.00 0.00 H new ATOM 0 HB2 LEU B 365 4.530 -10.392 6.849 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.398 -9.990 5.381 1.00 0.00 H new ATOM 0 HG LEU B 365 4.155 -11.776 4.178 1.00 0.00 H new ATOM 0 HD11 LEU B 365 2.163 -12.767 5.238 1.00 0.00 H new ATOM 0 HD12 LEU B 365 3.661 -13.239 6.076 1.00 0.00 H new ATOM 0 HD13 LEU B 365 2.602 -11.992 6.778 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.000 -10.581 4.110 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.436 -9.720 5.604 1.00 0.00 H new ATOM 0 HD23 LEU B 365 3.378 -9.456 4.118 1.00 0.00 H new ATOM 1889 N PHE B 366 7.431 -11.564 4.337 1.00 0.00 N ATOM 1890 CA PHE B 366 8.072 -11.951 3.085 1.00 0.00 C ATOM 1891 C PHE B 366 9.419 -12.617 3.356 1.00 0.00 C ATOM 1892 O PHE B 366 10.346 -12.526 2.552 1.00 0.00 O ATOM 1893 CB PHE B 366 8.253 -10.727 2.183 1.00 0.00 C ATOM 1894 CG PHE B 366 6.965 -10.031 1.850 1.00 0.00 C ATOM 1895 CD1 PHE B 366 5.786 -10.748 1.720 1.00 0.00 C ATOM 1896 CD2 PHE B 366 6.931 -8.658 1.667 1.00 0.00 C ATOM 1897 CE1 PHE B 366 4.600 -10.112 1.414 1.00 0.00 C ATOM 1898 CE2 PHE B 366 5.748 -8.015 1.360 1.00 0.00 C ATOM 1899 CZ PHE B 366 4.580 -8.745 1.234 1.00 0.00 C ATOM 0 H PHE B 366 7.652 -10.618 4.647 1.00 0.00 H new ATOM 0 HA PHE B 366 7.431 -12.669 2.574 1.00 0.00 H new ATOM 0 HB2 PHE B 366 8.922 -10.020 2.674 1.00 0.00 H new ATOM 0 HB3 PHE B 366 8.739 -11.036 1.258 1.00 0.00 H new ATOM 0 HD1 PHE B 366 5.796 -11.819 1.860 1.00 0.00 H new ATOM 0 HD2 PHE B 366 7.840 -8.084 1.766 1.00 0.00 H new ATOM 0 HE1 PHE B 366 3.689 -10.684 1.316 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.735 -6.944 1.219 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.653 -8.245 0.995 1.00 0.00 H new ATOM 1909 N LYS B 367 9.490 -13.324 4.477 1.00 0.00 N ATOM 1910 CA LYS B 367 10.713 -13.981 4.929 1.00 0.00 C ATOM 1911 C LYS B 367 11.216 -15.010 3.914 1.00 0.00 C ATOM 1912 O LYS B 367 12.417 -15.277 3.827 1.00 0.00 O ATOM 1913 CB LYS B 367 10.442 -14.655 6.277 1.00 0.00 C ATOM 1914 CG LYS B 367 11.597 -15.480 6.810 1.00 0.00 C ATOM 1915 CD LYS B 367 11.274 -16.072 8.170 1.00 0.00 C ATOM 1916 CE LYS B 367 12.371 -17.013 8.636 1.00 0.00 C ATOM 1917 NZ LYS B 367 13.713 -16.374 8.592 1.00 0.00 N ATOM 0 H LYS B 367 8.696 -13.459 5.103 1.00 0.00 H new ATOM 0 HA LYS B 367 11.493 -13.227 5.034 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.192 -13.887 7.009 1.00 0.00 H new ATOM 0 HB3 LYS B 367 9.568 -15.298 6.178 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.828 -16.281 6.108 1.00 0.00 H new ATOM 0 HG3 LYS B 367 12.487 -14.856 6.885 1.00 0.00 H new ATOM 0 HD2 LYS B 367 11.146 -15.270 8.897 1.00 0.00 H new ATOM 0 HD3 LYS B 367 10.327 -16.610 8.119 1.00 0.00 H new ATOM 0 HE2 LYS B 367 12.159 -17.340 9.654 1.00 0.00 H new ATOM 0 HE3 LYS B 367 12.374 -17.904 8.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 14.401 -16.976 9.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 14.008 -16.254 7.602 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 13.670 -15.444 9.056 1.00 0.00 H new ATOM 1931 N ASN B 368 10.297 -15.573 3.141 1.00 0.00 N ATOM 1932 CA ASN B 368 10.633 -16.647 2.209 1.00 0.00 C ATOM 1933 C ASN B 368 11.375 -16.117 0.981 1.00 0.00 C ATOM 1934 O ASN B 368 12.199 -16.821 0.396 1.00 0.00 O ATOM 1935 CB ASN B 368 9.365 -17.382 1.768 1.00 0.00 C ATOM 1936 CG ASN B 368 9.655 -18.730 1.127 1.00 0.00 C ATOM 1937 OD1 ASN B 368 9.729 -19.748 1.812 1.00 0.00 O ATOM 1938 ND2 ASN B 368 9.816 -18.752 -0.188 1.00 0.00 N ATOM 0 H ASN B 368 9.313 -15.306 3.139 1.00 0.00 H new ATOM 0 HA ASN B 368 11.293 -17.340 2.731 1.00 0.00 H new ATOM 0 HB2 ASN B 368 8.717 -17.528 2.632 1.00 0.00 H new ATOM 0 HB3 ASN B 368 8.818 -16.759 1.061 1.00 0.00 H new ATOM 0 HD21 ASN B 368 10.008 -19.634 -0.664 1.00 0.00 H new ATOM 0 HD22 ASN B 368 9.748 -17.887 -0.725 1.00 0.00 H new ATOM 1945 N GLN B 369 11.091 -14.879 0.595 1.00 0.00 N ATOM 1946 CA GLN B 369 11.667 -14.312 -0.621 1.00 0.00 C ATOM 1947 C GLN B 369 12.363 -12.990 -0.332 1.00 0.00 C ATOM 1948 O GLN B 369 11.709 -11.987 -0.045 1.00 0.00 O ATOM 1949 CB GLN B 369 10.584 -14.097 -1.684 1.00 0.00 C ATOM 1950 CG GLN B 369 9.898 -15.375 -2.139 1.00 0.00 C ATOM 1951 CD GLN B 369 10.845 -16.353 -2.816 1.00 0.00 C ATOM 1952 OE1 GLN B 369 10.651 -17.563 -2.743 1.00 0.00 O ATOM 1953 NE2 GLN B 369 11.868 -15.840 -3.486 1.00 0.00 N ATOM 0 H GLN B 369 10.469 -14.250 1.103 1.00 0.00 H new ATOM 0 HA GLN B 369 12.403 -15.022 -0.998 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.832 -13.415 -1.288 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.032 -13.610 -2.550 1.00 0.00 H new ATOM 0 HG2 GLN B 369 9.439 -15.860 -1.278 1.00 0.00 H new ATOM 0 HG3 GLN B 369 9.093 -15.122 -2.829 1.00 0.00 H new ATOM 0 HE21 GLN B 369 11.997 -14.829 -3.524 1.00 0.00 H new ATOM 0 HE22 GLN B 369 12.526 -16.457 -3.963 1.00 0.00 H new ATOM 1962 N GLU B 370 13.685 -12.991 -0.425 1.00 0.00 N ATOM 1963 CA GLU B 370 14.471 -11.789 -0.182 1.00 0.00 C ATOM 1964 C GLU B 370 14.188 -10.732 -1.238 1.00 0.00 C ATOM 1965 O GLU B 370 14.045 -9.556 -0.915 1.00 0.00 O ATOM 1966 CB GLU B 370 15.963 -12.111 -0.172 1.00 0.00 C ATOM 1967 CG GLU B 370 16.369 -13.100 0.904 1.00 0.00 C ATOM 1968 CD GLU B 370 17.855 -13.370 0.901 1.00 0.00 C ATOM 1969 OE1 GLU B 370 18.302 -14.236 0.120 1.00 0.00 O ATOM 1970 OE2 GLU B 370 18.586 -12.706 1.667 1.00 0.00 O ATOM 0 H GLU B 370 14.238 -13.813 -0.668 1.00 0.00 H new ATOM 0 HA GLU B 370 14.183 -11.399 0.794 1.00 0.00 H new ATOM 0 HB2 GLU B 370 16.245 -12.512 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU B 370 16.524 -11.187 -0.033 1.00 0.00 H new ATOM 0 HG2 GLU B 370 16.074 -12.714 1.880 1.00 0.00 H new ATOM 0 HG3 GLU B 370 15.831 -14.036 0.756 1.00 0.00 H new ATOM 1977 N ASP B 371 14.099 -11.168 -2.495 1.00 0.00 N ATOM 1978 CA ASP B 371 13.849 -10.275 -3.632 1.00 0.00 C ATOM 1979 C ASP B 371 12.661 -9.363 -3.378 1.00 0.00 C ATOM 1980 O ASP B 371 12.720 -8.160 -3.638 1.00 0.00 O ATOM 1981 CB ASP B 371 13.592 -11.096 -4.899 1.00 0.00 C ATOM 1982 CG ASP B 371 13.135 -10.245 -6.071 1.00 0.00 C ATOM 1983 OD1 ASP B 371 13.997 -9.707 -6.789 1.00 0.00 O ATOM 1984 OD2 ASP B 371 11.907 -10.139 -6.292 1.00 0.00 O ATOM 0 H ASP B 371 14.198 -12.149 -2.756 1.00 0.00 H new ATOM 0 HA ASP B 371 14.736 -9.655 -3.763 1.00 0.00 H new ATOM 0 HB2 ASP B 371 14.504 -11.625 -5.174 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.836 -11.852 -4.689 1.00 0.00 H new ATOM 1989 N LEU B 372 11.595 -9.945 -2.852 1.00 0.00 N ATOM 1990 CA LEU B 372 10.364 -9.214 -2.605 1.00 0.00 C ATOM 1991 C LEU B 372 10.618 -8.076 -1.617 1.00 0.00 C ATOM 1992 O LEU B 372 10.278 -6.925 -1.879 1.00 0.00 O ATOM 1993 CB LEU B 372 9.297 -10.174 -2.070 1.00 0.00 C ATOM 1994 CG LEU B 372 7.856 -9.660 -2.101 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.431 -9.321 -3.516 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.917 -10.695 -1.516 1.00 0.00 C ATOM 0 H LEU B 372 11.559 -10.929 -2.586 1.00 0.00 H new ATOM 0 HA LEU B 372 10.006 -8.779 -3.538 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.345 -11.097 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.549 -10.428 -1.040 1.00 0.00 H new ATOM 0 HG LEU B 372 7.809 -8.752 -1.499 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.403 -8.958 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.086 -8.548 -3.917 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.497 -10.213 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.895 -10.316 -1.544 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.980 -11.614 -2.099 1.00 0.00 H new ATOM 0 HD23 LEU B 372 7.200 -10.900 -0.483 1.00 0.00 H new ATOM 2008 N LEU B 373 11.266 -8.398 -0.504 1.00 0.00 N ATOM 2009 CA LEU B 373 11.570 -7.405 0.522 1.00 0.00 C ATOM 2010 C LEU B 373 12.638 -6.421 0.042 1.00 0.00 C ATOM 2011 O LEU B 373 12.616 -5.247 0.406 1.00 0.00 O ATOM 2012 CB LEU B 373 12.020 -8.099 1.811 1.00 0.00 C ATOM 2013 CG LEU B 373 12.534 -7.168 2.910 1.00 0.00 C ATOM 2014 CD1 LEU B 373 11.399 -6.326 3.473 1.00 0.00 C ATOM 2015 CD2 LEU B 373 13.211 -7.971 4.008 1.00 0.00 C ATOM 0 H LEU B 373 11.592 -9.340 -0.288 1.00 0.00 H new ATOM 0 HA LEU B 373 10.662 -6.837 0.725 1.00 0.00 H new ATOM 0 HB2 LEU B 373 11.182 -8.673 2.207 1.00 0.00 H new ATOM 0 HB3 LEU B 373 12.807 -8.812 1.565 1.00 0.00 H new ATOM 0 HG LEU B 373 13.271 -6.492 2.477 1.00 0.00 H new ATOM 0 HD11 LEU B 373 11.785 -5.670 4.254 1.00 0.00 H new ATOM 0 HD12 LEU B 373 10.963 -5.724 2.676 1.00 0.00 H new ATOM 0 HD13 LEU B 373 10.635 -6.980 3.893 1.00 0.00 H new ATOM 0 HD21 LEU B 373 13.572 -7.295 4.783 1.00 0.00 H new ATOM 0 HD22 LEU B 373 12.496 -8.671 4.441 1.00 0.00 H new ATOM 0 HD23 LEU B 373 14.052 -8.524 3.589 1.00 0.00 H new ATOM 2027 N SER B 374 13.558 -6.893 -0.789 1.00 0.00 N ATOM 2028 CA SER B 374 14.610 -6.035 -1.321 1.00 0.00 C ATOM 2029 C SER B 374 14.019 -4.957 -2.223 1.00 0.00 C ATOM 2030 O SER B 374 14.481 -3.817 -2.231 1.00 0.00 O ATOM 2031 CB SER B 374 15.641 -6.860 -2.096 1.00 0.00 C ATOM 2032 OG SER B 374 16.279 -7.803 -1.253 1.00 0.00 O ATOM 0 H SER B 374 13.598 -7.861 -1.109 1.00 0.00 H new ATOM 0 HA SER B 374 15.110 -5.553 -0.481 1.00 0.00 H new ATOM 0 HB2 SER B 374 15.151 -7.378 -2.921 1.00 0.00 H new ATOM 0 HB3 SER B 374 16.387 -6.197 -2.534 1.00 0.00 H new ATOM 0 HG SER B 374 15.645 -8.512 -1.017 1.00 0.00 H new ATOM 2038 N GLU B 375 12.996 -5.325 -2.983 1.00 0.00 N ATOM 2039 CA GLU B 375 12.315 -4.377 -3.848 1.00 0.00 C ATOM 2040 C GLU B 375 11.380 -3.498 -3.024 1.00 0.00 C ATOM 2041 O GLU B 375 11.211 -2.310 -3.308 1.00 0.00 O ATOM 2042 CB GLU B 375 11.553 -5.117 -4.949 1.00 0.00 C ATOM 2043 CG GLU B 375 10.839 -4.199 -5.924 1.00 0.00 C ATOM 2044 CD GLU B 375 10.509 -4.884 -7.234 1.00 0.00 C ATOM 2045 OE1 GLU B 375 9.815 -5.918 -7.218 1.00 0.00 O ATOM 2046 OE2 GLU B 375 10.960 -4.394 -8.287 1.00 0.00 O ATOM 0 H GLU B 375 12.621 -6.273 -3.017 1.00 0.00 H new ATOM 0 HA GLU B 375 13.053 -3.733 -4.326 1.00 0.00 H new ATOM 0 HB2 GLU B 375 12.251 -5.746 -5.501 1.00 0.00 H new ATOM 0 HB3 GLU B 375 10.822 -5.781 -4.488 1.00 0.00 H new ATOM 0 HG2 GLU B 375 9.919 -3.835 -5.467 1.00 0.00 H new ATOM 0 HG3 GLU B 375 11.464 -3.328 -6.121 1.00 0.00 H new ATOM 2053 N PHE B 376 10.794 -4.089 -1.989 1.00 0.00 N ATOM 2054 CA PHE B 376 9.955 -3.352 -1.052 1.00 0.00 C ATOM 2055 C PHE B 376 10.776 -2.279 -0.353 1.00 0.00 C ATOM 2056 O PHE B 376 10.321 -1.147 -0.161 1.00 0.00 O ATOM 2057 CB PHE B 376 9.362 -4.306 -0.013 1.00 0.00 C ATOM 2058 CG PHE B 376 8.287 -3.692 0.835 1.00 0.00 C ATOM 2059 CD1 PHE B 376 8.599 -3.046 2.019 1.00 0.00 C ATOM 2060 CD2 PHE B 376 6.963 -3.765 0.443 1.00 0.00 C ATOM 2061 CE1 PHE B 376 7.606 -2.482 2.797 1.00 0.00 C ATOM 2062 CE2 PHE B 376 5.965 -3.207 1.211 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.285 -2.562 2.393 1.00 0.00 C ATOM 0 H PHE B 376 10.886 -5.083 -1.777 1.00 0.00 H new ATOM 0 HA PHE B 376 9.143 -2.879 -1.605 1.00 0.00 H new ATOM 0 HB2 PHE B 376 8.953 -5.177 -0.526 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.162 -4.664 0.635 1.00 0.00 H new ATOM 0 HD1 PHE B 376 9.629 -2.982 2.338 1.00 0.00 H new ATOM 0 HD2 PHE B 376 6.708 -4.267 -0.479 1.00 0.00 H new ATOM 0 HE1 PHE B 376 7.860 -1.980 3.719 1.00 0.00 H new ATOM 0 HE2 PHE B 376 4.935 -3.273 0.892 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.506 -2.122 2.998 1.00 0.00 H new ATOM 2073 N GLY B 377 12.005 -2.639 -0.003 1.00 0.00 N ATOM 2074 CA GLY B 377 12.898 -1.724 0.674 1.00 0.00 C ATOM 2075 C GLY B 377 13.479 -0.672 -0.251 1.00 0.00 C ATOM 2076 O GLY B 377 14.573 -0.168 -0.013 1.00 0.00 O ATOM 0 H GLY B 377 12.401 -3.562 -0.180 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.359 -1.231 1.483 1.00 0.00 H new ATOM 0 HA3 GLY B 377 13.711 -2.289 1.130 1.00 0.00 H new ATOM 2080 N GLN B 378 12.755 -0.360 -1.321 1.00 0.00 N ATOM 2081 CA GLN B 378 13.114 0.738 -2.205 1.00 0.00 C ATOM 2082 C GLN B 378 11.910 1.653 -2.421 1.00 0.00 C ATOM 2083 O GLN B 378 12.007 2.673 -3.101 1.00 0.00 O ATOM 2084 CB GLN B 378 13.620 0.214 -3.550 1.00 0.00 C ATOM 2085 CG GLN B 378 14.870 -0.650 -3.445 1.00 0.00 C ATOM 2086 CD GLN B 378 16.085 0.126 -2.969 1.00 0.00 C ATOM 2087 OE1 GLN B 378 16.212 1.324 -3.225 1.00 0.00 O ATOM 2088 NE2 GLN B 378 16.983 -0.547 -2.268 1.00 0.00 N ATOM 0 H GLN B 378 11.909 -0.859 -1.597 1.00 0.00 H new ATOM 0 HA GLN B 378 13.916 1.306 -1.734 1.00 0.00 H new ATOM 0 HB2 GLN B 378 12.828 -0.366 -4.024 1.00 0.00 H new ATOM 0 HB3 GLN B 378 13.829 1.061 -4.203 1.00 0.00 H new ATOM 0 HG2 GLN B 378 14.679 -1.474 -2.758 1.00 0.00 H new ATOM 0 HG3 GLN B 378 15.085 -1.090 -4.419 1.00 0.00 H new ATOM 0 HE21 GLN B 378 16.842 -1.539 -2.077 1.00 0.00 H new ATOM 0 HE22 GLN B 378 17.816 -0.074 -1.919 1.00 0.00 H new ATOM 2097 N PHE B 379 10.771 1.279 -1.839 1.00 0.00 N ATOM 2098 CA PHE B 379 9.561 2.094 -1.933 1.00 0.00 C ATOM 2099 C PHE B 379 9.459 3.038 -0.739 1.00 0.00 C ATOM 2100 O PHE B 379 8.862 4.108 -0.823 1.00 0.00 O ATOM 2101 CB PHE B 379 8.307 1.216 -2.012 1.00 0.00 C ATOM 2102 CG PHE B 379 8.200 0.417 -3.283 1.00 0.00 C ATOM 2103 CD1 PHE B 379 8.072 1.052 -4.508 1.00 0.00 C ATOM 2104 CD2 PHE B 379 8.225 -0.970 -3.250 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.972 0.319 -5.678 1.00 0.00 C ATOM 2106 CE2 PHE B 379 8.124 -1.706 -4.415 1.00 0.00 C ATOM 2107 CZ PHE B 379 7.998 -1.060 -5.630 1.00 0.00 C ATOM 0 H PHE B 379 10.661 0.420 -1.300 1.00 0.00 H new ATOM 0 HA PHE B 379 9.627 2.682 -2.848 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.300 0.532 -1.163 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.425 1.850 -1.918 1.00 0.00 H new ATOM 0 HD1 PHE B 379 8.050 2.131 -4.550 1.00 0.00 H new ATOM 0 HD2 PHE B 379 8.325 -1.480 -2.303 1.00 0.00 H new ATOM 0 HE1 PHE B 379 7.874 0.825 -6.627 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.144 -2.785 -4.376 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.920 -1.634 -6.542 1.00 0.00 H new ATOM 2117 N LEU B 380 10.046 2.627 0.374 1.00 0.00 N ATOM 2118 CA LEU B 380 10.074 3.449 1.578 1.00 0.00 C ATOM 2119 C LEU B 380 11.216 4.472 1.549 1.00 0.00 C ATOM 2120 O LEU B 380 10.982 5.665 1.742 1.00 0.00 O ATOM 2121 CB LEU B 380 10.178 2.566 2.829 1.00 0.00 C ATOM 2122 CG LEU B 380 8.906 1.800 3.192 1.00 0.00 C ATOM 2123 CD1 LEU B 380 9.197 0.756 4.254 1.00 0.00 C ATOM 2124 CD2 LEU B 380 7.834 2.760 3.680 1.00 0.00 C ATOM 0 H LEU B 380 10.512 1.725 0.471 1.00 0.00 H new ATOM 0 HA LEU B 380 9.138 4.006 1.613 1.00 0.00 H new ATOM 0 HB2 LEU B 380 10.985 1.849 2.682 1.00 0.00 H new ATOM 0 HB3 LEU B 380 10.459 3.193 3.675 1.00 0.00 H new ATOM 0 HG LEU B 380 8.543 1.293 2.298 1.00 0.00 H new ATOM 0 HD11 LEU B 380 8.280 0.221 4.499 1.00 0.00 H new ATOM 0 HD12 LEU B 380 9.938 0.051 3.878 1.00 0.00 H new ATOM 0 HD13 LEU B 380 9.582 1.245 5.149 1.00 0.00 H new ATOM 0 HD21 LEU B 380 6.934 2.201 3.935 1.00 0.00 H new ATOM 0 HD22 LEU B 380 8.194 3.290 4.562 1.00 0.00 H new ATOM 0 HD23 LEU B 380 7.604 3.479 2.894 1.00 0.00 H new