USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 835 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 312 TYR OH : rot -95:sc= 0.945 USER MOD Set 1.2: A 387 CYS SG : rot 45:sc= -9.21! USER MOD Set 2.1: A 290 THR OG1 : rot 145:sc= -1.75 USER MOD Set 2.2: A 298 GLN : amide:sc= -4.83 K(o=-6.6,f=-7.8!) USER MOD Single : A 278 THR OG1 : rot 92:sc= 1.07 USER MOD Single : A 283 MET CE :methyl 148:sc= -1.54 (180deg=-2.6!) USER MOD Single : A 285 ASN : amide:sc= -0.599 X(o=-0.6,f=-0.95!) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.276 K(o=-0.28,f=-1.5) USER MOD Single : A 289 GLN :FLIP amide:sc= -1.38! C(o=-3.3!,f=-1.4!) USER MOD Single : A 293 HIS : no HD1:sc= -2.44 K(o=-2.4,f=-8.1!) USER MOD Single : A 294 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0113) USER MOD Single : A 296 GLN :FLIP amide:sc= -0.0216 F(o=-1.3!,f=-0.022) USER MOD Single : A 300 SER OG : rot -54:sc= 1.17 USER MOD Single : A 301 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00203) USER MOD Single : A 310 THR OG1 : rot 171:sc= 1.6 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN :FLIP amide:sc= -0.787 F(o=-1.7,f=-0.79) USER MOD Single : A 314 ASN : amide:sc= -0.627 K(o=-0.63,f=-4.3!) USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 317 TYR OH : rot 15:sc= -1.54 USER MOD Single : A 326 GLN : amide:sc= -0.252 K(o=-0.25,f=-4.1!) USER MOD Single : A 327 ASN : amide:sc= -2.71! C(o=-2.7!,f=-2.3!) USER MOD Single : A 329 LYS NZ :NH3+ 140:sc= -0.885 (180deg=-2.5!) USER MOD Single : A 330 SER OG : rot -140:sc= 0.108 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= -2.84! USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 TYR OH : rot -85:sc= -0.0346 USER MOD Single : A 348 LYS NZ :NH3+ 145:sc= -0.519 (180deg=-1.77) USER MOD Single : A 349 GLN : amide:sc= -0.0585 X(o=-0.059,f=0.36) USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 351 ASN :FLIP amide:sc= -0.482 F(o=-2.2!,f=-0.48) USER MOD Single : A 352 GLN : amide:sc= -6.23! C(o=-6.2!,f=-7.7!) USER MOD Single : A 355 THR OG1 : rot -66:sc= 1.08 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 GLN : amide:sc= -3.09! C(o=-3.1!,f=-6.8!) USER MOD Single : A 364 SER OG : rot 64:sc= 0.00306 USER MOD Single : A 381 MET CE :methyl -123:sc= -0.207 (180deg=-4.1!) USER MOD Single : A 388 TYR OH : rot -165:sc= -0.835 USER MOD Single : A 390 THR OG1 : rot -56:sc= -3.51! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -7.486 -0.605 7.640 1.00 0.00 N ATOM 178 CA GLU A 277 -7.193 0.719 8.126 1.00 0.00 C ATOM 179 C GLU A 277 -5.980 1.198 7.366 1.00 0.00 C ATOM 180 O GLU A 277 -5.400 2.246 7.642 1.00 0.00 O ATOM 181 CB GLU A 277 -6.942 0.669 9.610 1.00 0.00 C ATOM 182 CG GLU A 277 -8.098 0.023 10.327 1.00 0.00 C ATOM 183 CD GLU A 277 -7.778 -0.379 11.754 1.00 0.00 C ATOM 184 OE1 GLU A 277 -7.013 0.351 12.418 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.301 -1.418 12.209 1.00 0.00 O ATOM 0 HA GLU A 277 -8.024 1.407 7.969 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.027 0.111 9.810 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.790 1.679 9.992 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.942 0.712 10.333 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.412 -0.860 9.771 1.00 0.00 H new ATOM 192 N THR A 278 -5.612 0.358 6.405 1.00 0.00 N ATOM 193 CA THR A 278 -4.501 0.597 5.516 1.00 0.00 C ATOM 194 C THR A 278 -4.904 1.609 4.472 1.00 0.00 C ATOM 195 O THR A 278 -6.007 2.151 4.534 1.00 0.00 O ATOM 196 CB THR A 278 -4.101 -0.706 4.810 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.218 -1.228 4.082 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.628 -1.737 5.807 1.00 0.00 C ATOM 0 H THR A 278 -6.093 -0.523 6.226 1.00 0.00 H new ATOM 0 HA THR A 278 -3.658 0.970 6.098 1.00 0.00 H new ATOM 0 HB THR A 278 -3.284 -0.483 4.123 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.198 -0.888 3.163 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.351 -2.651 5.282 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.763 -1.352 6.346 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.429 -1.954 6.514 1.00 0.00 H new ATOM 206 N VAL A 279 -4.039 1.873 3.508 1.00 0.00 N ATOM 207 CA VAL A 279 -4.404 2.821 2.484 1.00 0.00 C ATOM 208 C VAL A 279 -5.632 2.306 1.763 1.00 0.00 C ATOM 209 O VAL A 279 -6.626 2.988 1.741 1.00 0.00 O ATOM 210 CB VAL A 279 -3.234 3.188 1.542 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.935 2.977 2.260 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.253 2.474 0.214 1.00 0.00 C ATOM 0 H VAL A 279 -3.112 1.458 3.417 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.653 3.772 2.954 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.354 4.241 1.286 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.108 3.235 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.902 3.611 3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.849 1.932 2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.397 2.791 -0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.201 1.398 0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.174 2.716 -0.316 1.00 0.00 H new ATOM 222 N LEU A 280 -5.597 1.085 1.233 1.00 0.00 N ATOM 223 CA LEU A 280 -6.762 0.518 0.570 1.00 0.00 C ATOM 224 C LEU A 280 -8.003 0.837 1.386 1.00 0.00 C ATOM 225 O LEU A 280 -9.050 1.147 0.830 1.00 0.00 O ATOM 226 CB LEU A 280 -6.609 -0.997 0.393 1.00 0.00 C ATOM 227 CG LEU A 280 -7.258 -1.585 -0.866 1.00 0.00 C ATOM 228 CD1 LEU A 280 -7.184 -3.091 -0.869 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.691 -1.126 -1.026 1.00 0.00 C ATOM 0 H LEU A 280 -4.779 0.476 1.251 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.856 0.958 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.546 -1.238 0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.036 -1.492 1.265 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.690 -1.212 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.653 -3.477 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.140 -3.404 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.705 -3.483 0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -9.115 -1.564 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.273 -1.443 -0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.718 -0.039 -1.103 1.00 0.00 H new ATOM 241 N ASP A 281 -7.873 0.776 2.714 1.00 0.00 N ATOM 242 CA ASP A 281 -8.989 1.109 3.585 1.00 0.00 C ATOM 243 C ASP A 281 -9.374 2.562 3.326 1.00 0.00 C ATOM 244 O ASP A 281 -10.552 2.894 3.192 1.00 0.00 O ATOM 245 CB ASP A 281 -8.643 0.903 5.074 1.00 0.00 C ATOM 246 CG ASP A 281 -9.041 2.094 5.924 1.00 0.00 C ATOM 247 OD1 ASP A 281 -8.215 3.012 6.085 1.00 0.00 O ATOM 248 OD2 ASP A 281 -10.184 2.106 6.428 1.00 0.00 O ATOM 0 H ASP A 281 -7.018 0.503 3.198 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.823 0.443 3.363 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.148 0.010 5.443 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.572 0.728 5.176 1.00 0.00 H new ATOM 253 N PHE A 282 -8.356 3.426 3.257 1.00 0.00 N ATOM 254 CA PHE A 282 -8.567 4.837 2.974 1.00 0.00 C ATOM 255 C PHE A 282 -9.007 5.032 1.512 1.00 0.00 C ATOM 256 O PHE A 282 -10.114 5.506 1.253 1.00 0.00 O ATOM 257 CB PHE A 282 -7.293 5.645 3.255 1.00 0.00 C ATOM 258 CG PHE A 282 -7.167 6.862 2.391 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.079 7.895 2.493 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.167 6.941 1.446 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.991 8.997 1.670 1.00 0.00 C ATOM 262 CE2 PHE A 282 -6.081 8.046 0.597 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.997 9.076 0.713 1.00 0.00 C ATOM 0 H PHE A 282 -7.379 3.166 3.394 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.358 5.200 3.630 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.285 5.948 4.302 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.423 5.006 3.102 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.870 7.838 3.226 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.445 6.142 1.362 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.702 9.803 1.773 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.301 8.096 -0.148 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.936 9.935 0.061 1.00 0.00 H new ATOM 273 N MET A 283 -8.118 4.684 0.560 1.00 0.00 N ATOM 274 CA MET A 283 -8.415 4.797 -0.864 1.00 0.00 C ATOM 275 C MET A 283 -9.857 4.308 -1.146 1.00 0.00 C ATOM 276 O MET A 283 -10.519 4.782 -2.069 1.00 0.00 O ATOM 277 CB MET A 283 -7.397 4.005 -1.714 1.00 0.00 C ATOM 278 CG MET A 283 -6.090 3.673 -1.068 1.00 0.00 C ATOM 279 SD MET A 283 -5.237 2.409 -2.028 1.00 0.00 S ATOM 280 CE MET A 283 -4.932 3.296 -3.545 1.00 0.00 C ATOM 0 H MET A 283 -7.186 4.322 0.763 1.00 0.00 H new ATOM 0 HA MET A 283 -8.336 5.847 -1.146 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.868 3.073 -2.026 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.193 4.577 -2.619 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.471 4.568 -0.997 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.256 3.319 -0.051 1.00 0.00 H new ATOM 0 HE1 MET A 283 -4.001 2.946 -3.990 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.754 3.123 -4.239 1.00 0.00 H new ATOM 0 HE3 MET A 283 -4.855 4.363 -3.334 1.00 0.00 H new ATOM 290 N PHE A 284 -10.347 3.356 -0.334 1.00 0.00 N ATOM 291 CA PHE A 284 -11.715 2.841 -0.495 1.00 0.00 C ATOM 292 C PHE A 284 -12.720 3.891 -0.050 1.00 0.00 C ATOM 293 O PHE A 284 -13.661 4.229 -0.780 1.00 0.00 O ATOM 294 CB PHE A 284 -11.932 1.570 0.319 1.00 0.00 C ATOM 295 CG PHE A 284 -12.473 0.422 -0.476 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.608 0.558 -1.259 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.830 -0.798 -0.442 1.00 0.00 C ATOM 298 CE1 PHE A 284 -14.089 -0.510 -1.994 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.300 -1.867 -1.170 1.00 0.00 C ATOM 300 CZ PHE A 284 -13.433 -1.726 -1.949 1.00 0.00 C ATOM 0 H PHE A 284 -9.823 2.932 0.431 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.858 2.607 -1.550 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.985 1.273 0.769 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.619 1.788 1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -14.122 1.507 -1.296 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.945 -0.916 0.165 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.975 -0.394 -2.601 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.784 -2.815 -1.133 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.805 -2.563 -2.521 1.00 0.00 H new ATOM 310 N ASN A 285 -12.512 4.387 1.172 1.00 0.00 N ATOM 311 CA ASN A 285 -13.352 5.431 1.749 1.00 0.00 C ATOM 312 C ASN A 285 -13.653 6.471 0.692 1.00 0.00 C ATOM 313 O ASN A 285 -14.695 7.122 0.693 1.00 0.00 O ATOM 314 CB ASN A 285 -12.606 6.096 2.903 1.00 0.00 C ATOM 315 CG ASN A 285 -13.497 6.989 3.746 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.472 7.558 3.257 1.00 0.00 O ATOM 317 ND2 ASN A 285 -13.162 7.117 5.025 1.00 0.00 N ATOM 0 H ASN A 285 -11.759 4.075 1.785 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.282 4.993 2.112 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.168 5.326 3.538 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.782 6.687 2.504 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.722 7.705 5.642 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -12.345 6.627 5.390 1.00 0.00 H new ATOM 324 N PHE A 286 -12.701 6.589 -0.211 1.00 0.00 N ATOM 325 CA PHE A 286 -12.746 7.525 -1.309 1.00 0.00 C ATOM 326 C PHE A 286 -13.673 7.110 -2.430 1.00 0.00 C ATOM 327 O PHE A 286 -14.480 7.909 -2.889 1.00 0.00 O ATOM 328 CB PHE A 286 -11.370 7.646 -1.861 1.00 0.00 C ATOM 329 CG PHE A 286 -10.651 8.855 -1.405 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.943 9.495 -0.209 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.663 9.332 -2.187 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.228 10.610 0.173 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.943 10.420 -1.820 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.216 11.072 -0.642 1.00 0.00 C ATOM 0 H PHE A 286 -11.854 6.021 -0.199 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.130 8.466 -0.916 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.796 6.764 -1.578 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.424 7.655 -2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.733 9.119 0.424 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.441 8.839 -3.122 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.458 11.116 1.099 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.149 10.777 -2.459 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.642 11.941 -0.356 1.00 0.00 H new ATOM 344 N TYR A 287 -13.525 5.884 -2.917 1.00 0.00 N ATOM 345 CA TYR A 287 -14.379 5.430 -4.004 1.00 0.00 C ATOM 346 C TYR A 287 -15.847 5.522 -3.600 1.00 0.00 C ATOM 347 O TYR A 287 -16.743 5.414 -4.438 1.00 0.00 O ATOM 348 CB TYR A 287 -14.013 4.011 -4.457 1.00 0.00 C ATOM 349 CG TYR A 287 -13.799 3.893 -5.956 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.352 4.979 -6.695 1.00 0.00 C ATOM 351 CD2 TYR A 287 -14.049 2.705 -6.631 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.161 4.897 -8.050 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.856 2.609 -7.998 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.413 3.710 -8.704 1.00 0.00 C ATOM 355 OH TYR A 287 -13.221 3.622 -10.064 1.00 0.00 O ATOM 0 H TYR A 287 -12.841 5.203 -2.587 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.216 6.088 -4.857 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.106 3.696 -3.942 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.805 3.326 -4.155 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.150 5.912 -6.190 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.399 1.844 -6.081 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.815 5.758 -8.602 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -14.051 1.678 -8.510 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.443 2.717 -10.368 1.00 0.00 H new ATOM 365 N HIS A 288 -16.081 5.725 -2.305 1.00 0.00 N ATOM 366 CA HIS A 288 -17.434 5.877 -1.780 1.00 0.00 C ATOM 367 C HIS A 288 -17.862 7.347 -1.834 1.00 0.00 C ATOM 368 O HIS A 288 -18.952 7.707 -1.389 1.00 0.00 O ATOM 369 CB HIS A 288 -17.506 5.373 -0.338 1.00 0.00 C ATOM 370 CG HIS A 288 -17.067 3.949 -0.160 1.00 0.00 C ATOM 371 ND1 HIS A 288 -17.025 3.326 1.071 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.644 3.027 -1.060 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.596 2.085 0.921 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.360 1.879 -0.361 1.00 0.00 N ATOM 0 H HIS A 288 -15.348 5.788 -1.599 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.110 5.285 -2.397 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.886 6.013 0.290 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.531 5.472 0.019 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.548 3.169 -2.126 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.461 1.363 1.713 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -16.021 1.007 -0.768 1.00 0.00 H new ATOM 383 N GLN A 289 -16.987 8.186 -2.387 1.00 0.00 N ATOM 384 CA GLN A 289 -17.236 9.627 -2.499 1.00 0.00 C ATOM 385 C GLN A 289 -16.760 10.179 -3.836 1.00 0.00 C ATOM 386 O GLN A 289 -17.535 10.320 -4.782 1.00 0.00 O ATOM 387 CB GLN A 289 -16.511 10.392 -1.384 1.00 0.00 C ATOM 388 CG GLN A 289 -15.476 9.574 -0.644 1.00 0.00 C ATOM 389 CD GLN A 289 -15.008 10.245 0.633 1.00 0.00 C ATOM 390 OE1 GLN A 289 -13.777 9.959 1.035 1.00 0.00 O flip ATOM 391 NE2 GLN A 289 -15.747 11.008 1.254 1.00 0.00 N flip ATOM 0 H GLN A 289 -16.089 7.890 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.314 9.764 -2.414 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -16.026 11.267 -1.815 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.249 10.756 -0.669 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.894 8.596 -0.404 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.619 9.403 -1.296 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -16.687 11.200 0.909 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -15.419 11.448 2.114 1.00 0.00 H new ATOM 400 N THR A 290 -15.468 10.490 -3.890 1.00 0.00 N ATOM 401 CA THR A 290 -14.846 11.059 -5.074 1.00 0.00 C ATOM 402 C THR A 290 -15.068 10.188 -6.309 1.00 0.00 C ATOM 403 O THR A 290 -15.343 8.993 -6.198 1.00 0.00 O ATOM 404 CB THR A 290 -13.335 11.252 -4.853 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.670 11.392 -6.111 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.756 10.079 -4.085 1.00 0.00 C ATOM 0 H THR A 290 -14.825 10.353 -3.111 1.00 0.00 H new ATOM 0 HA THR A 290 -15.318 12.026 -5.247 1.00 0.00 H new ATOM 0 HB THR A 290 -13.182 12.159 -4.268 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.927 12.024 -6.020 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.687 10.232 -3.938 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.248 10.000 -3.116 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.916 9.160 -4.649 1.00 0.00 H new ATOM 414 N GLU A 291 -14.948 10.800 -7.486 1.00 0.00 N ATOM 415 CA GLU A 291 -15.126 10.089 -8.749 1.00 0.00 C ATOM 416 C GLU A 291 -14.002 9.084 -8.970 1.00 0.00 C ATOM 417 O GLU A 291 -13.454 8.544 -8.017 1.00 0.00 O ATOM 418 CB GLU A 291 -15.164 11.073 -9.904 1.00 0.00 C ATOM 419 CG GLU A 291 -16.311 12.051 -9.825 1.00 0.00 C ATOM 420 CD GLU A 291 -17.467 11.675 -10.731 1.00 0.00 C ATOM 421 OE1 GLU A 291 -17.446 12.074 -11.915 1.00 0.00 O ATOM 422 OE2 GLU A 291 -18.392 10.982 -10.259 1.00 0.00 O ATOM 0 H GLU A 291 -14.727 11.790 -7.590 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.072 9.550 -8.702 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.226 11.627 -9.930 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.233 10.519 -10.840 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -16.665 12.106 -8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -15.954 13.045 -10.093 1.00 0.00 H new ATOM 429 N GLU A 292 -13.705 8.795 -10.232 1.00 0.00 N ATOM 430 CA GLU A 292 -12.626 7.879 -10.577 1.00 0.00 C ATOM 431 C GLU A 292 -11.296 8.620 -10.725 1.00 0.00 C ATOM 432 O GLU A 292 -10.340 8.351 -9.996 1.00 0.00 O ATOM 433 CB GLU A 292 -12.957 7.119 -11.862 1.00 0.00 C ATOM 434 CG GLU A 292 -14.009 7.798 -12.715 1.00 0.00 C ATOM 435 CD GLU A 292 -13.922 7.409 -14.177 1.00 0.00 C ATOM 436 OE1 GLU A 292 -13.171 8.071 -14.925 1.00 0.00 O ATOM 437 OE2 GLU A 292 -14.605 6.442 -14.577 1.00 0.00 O ATOM 0 H GLU A 292 -14.199 9.184 -11.035 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.524 7.162 -9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.046 7.001 -12.449 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.302 6.118 -11.603 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -14.998 7.543 -12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -13.901 8.879 -12.625 1.00 0.00 H new ATOM 444 N HIS A 293 -11.247 9.555 -11.673 1.00 0.00 N ATOM 445 CA HIS A 293 -10.036 10.333 -11.933 1.00 0.00 C ATOM 446 C HIS A 293 -9.613 11.149 -10.710 1.00 0.00 C ATOM 447 O HIS A 293 -8.511 10.961 -10.181 1.00 0.00 O ATOM 448 CB HIS A 293 -10.246 11.252 -13.143 1.00 0.00 C ATOM 449 CG HIS A 293 -11.478 12.100 -13.057 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.748 11.575 -12.934 1.00 0.00 N ATOM 451 CD2 HIS A 293 -11.629 13.445 -13.070 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.626 12.562 -12.876 1.00 0.00 C ATOM 453 NE2 HIS A 293 -12.973 13.705 -12.956 1.00 0.00 N ATOM 0 H HIS A 293 -12.035 9.793 -12.276 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.232 9.631 -12.153 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.377 11.901 -13.248 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.299 10.642 -14.045 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -10.840 14.177 -13.154 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -14.696 12.451 -12.780 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.397 14.632 -12.936 1.00 0.00 H new ATOM 462 N LYS A 294 -10.489 12.051 -10.261 1.00 0.00 N ATOM 463 CA LYS A 294 -10.196 12.883 -9.096 1.00 0.00 C ATOM 464 C LYS A 294 -9.660 12.010 -7.985 1.00 0.00 C ATOM 465 O LYS A 294 -8.561 12.216 -7.477 1.00 0.00 O ATOM 466 CB LYS A 294 -11.457 13.584 -8.590 1.00 0.00 C ATOM 467 CG LYS A 294 -12.438 13.985 -9.683 1.00 0.00 C ATOM 468 CD LYS A 294 -12.167 15.390 -10.189 1.00 0.00 C ATOM 469 CE LYS A 294 -13.434 16.028 -10.728 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.321 16.512 -9.634 1.00 0.00 N ATOM 0 H LYS A 294 -11.401 12.222 -10.685 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.464 13.635 -9.390 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -11.966 12.925 -7.886 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.164 14.476 -8.037 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.369 13.280 -10.511 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.456 13.926 -9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -11.764 16.000 -9.381 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.410 15.358 -10.972 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.172 16.862 -11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -13.973 15.304 -11.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -15.304 16.543 -9.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.254 15.866 -8.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -14.025 17.466 -9.343 1.00 0.00 H new ATOM 484 N PHE A 295 -10.469 11.024 -7.632 1.00 0.00 N ATOM 485 CA PHE A 295 -10.146 10.069 -6.597 1.00 0.00 C ATOM 486 C PHE A 295 -8.672 9.684 -6.634 1.00 0.00 C ATOM 487 O PHE A 295 -7.885 10.206 -5.852 1.00 0.00 O ATOM 488 CB PHE A 295 -11.067 8.862 -6.790 1.00 0.00 C ATOM 489 CG PHE A 295 -10.517 7.538 -6.371 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.359 7.258 -5.044 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.184 6.570 -7.306 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.876 6.040 -4.631 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.692 5.345 -6.902 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.540 5.082 -5.555 1.00 0.00 C ATOM 0 H PHE A 295 -11.379 10.867 -8.065 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.308 10.502 -5.610 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -11.988 9.042 -6.235 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.337 8.802 -7.844 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.618 8.005 -4.308 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.310 6.776 -8.359 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.760 5.836 -3.577 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.428 4.597 -7.635 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.158 4.126 -5.229 1.00 0.00 H new ATOM 504 N GLN A 296 -8.298 8.835 -7.584 1.00 0.00 N ATOM 505 CA GLN A 296 -6.919 8.369 -7.717 1.00 0.00 C ATOM 506 C GLN A 296 -5.916 9.451 -7.355 1.00 0.00 C ATOM 507 O GLN A 296 -4.924 9.189 -6.681 1.00 0.00 O ATOM 508 CB GLN A 296 -6.676 7.891 -9.144 1.00 0.00 C ATOM 509 CG GLN A 296 -7.509 6.676 -9.520 1.00 0.00 C ATOM 510 CD GLN A 296 -7.174 6.132 -10.897 1.00 0.00 C ATOM 511 OE1 GLN A 296 -5.923 6.292 -11.312 1.00 0.00 O flip ATOM 512 NE2 GLN A 296 -8.033 5.574 -11.581 1.00 0.00 N flip ATOM 0 H GLN A 296 -8.936 8.451 -8.281 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.777 7.544 -7.019 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -6.899 8.704 -9.835 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.620 7.650 -9.265 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.355 5.892 -8.778 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.566 6.942 -9.487 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -8.983 5.472 -11.223 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -7.795 5.214 -12.505 1.00 0.00 H new ATOM 521 N GLU A 297 -6.183 10.662 -7.804 1.00 0.00 N ATOM 522 CA GLU A 297 -5.307 11.793 -7.524 1.00 0.00 C ATOM 523 C GLU A 297 -5.208 12.079 -6.022 1.00 0.00 C ATOM 524 O GLU A 297 -4.137 11.950 -5.429 1.00 0.00 O ATOM 525 CB GLU A 297 -5.817 13.018 -8.269 1.00 0.00 C ATOM 526 CG GLU A 297 -5.999 12.752 -9.751 1.00 0.00 C ATOM 527 CD GLU A 297 -4.706 12.889 -10.532 1.00 0.00 C ATOM 528 OE1 GLU A 297 -3.953 11.896 -10.612 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.447 13.989 -11.065 1.00 0.00 O ATOM 0 H GLU A 297 -7.002 10.893 -8.367 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.303 11.544 -7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.768 13.333 -7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.116 13.842 -8.133 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.398 11.747 -9.890 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.737 13.446 -10.153 1.00 0.00 H new ATOM 536 N GLN A 298 -6.325 12.475 -5.416 1.00 0.00 N ATOM 537 CA GLN A 298 -6.363 12.781 -3.978 1.00 0.00 C ATOM 538 C GLN A 298 -5.743 11.680 -3.137 1.00 0.00 C ATOM 539 O GLN A 298 -4.853 11.930 -2.327 1.00 0.00 O ATOM 540 CB GLN A 298 -7.795 13.009 -3.488 1.00 0.00 C ATOM 541 CG GLN A 298 -8.871 12.838 -4.534 1.00 0.00 C ATOM 542 CD GLN A 298 -8.967 14.025 -5.472 1.00 0.00 C ATOM 543 OE1 GLN A 298 -7.971 14.688 -5.761 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.174 14.305 -5.949 1.00 0.00 N ATOM 0 H GLN A 298 -7.218 12.593 -5.894 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.780 13.694 -3.857 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.995 12.319 -2.669 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.865 14.017 -3.080 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.669 11.937 -5.114 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.832 12.691 -4.041 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.973 13.729 -5.684 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.302 15.096 -6.581 1.00 0.00 H new ATOM 553 N VAL A 299 -6.233 10.469 -3.315 1.00 0.00 N ATOM 554 CA VAL A 299 -5.737 9.335 -2.554 1.00 0.00 C ATOM 555 C VAL A 299 -4.256 9.118 -2.786 1.00 0.00 C ATOM 556 O VAL A 299 -3.484 9.170 -1.838 1.00 0.00 O ATOM 557 CB VAL A 299 -6.548 8.049 -2.842 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.240 8.140 -4.161 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.709 6.784 -2.808 1.00 0.00 C ATOM 0 H VAL A 299 -6.974 10.243 -3.979 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.874 9.572 -1.499 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.279 7.979 -2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.803 7.224 -4.340 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.922 8.990 -4.156 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.501 8.272 -4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.342 5.922 -3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.922 6.849 -3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.259 6.672 -1.821 1.00 0.00 H new ATOM 569 N SER A 300 -3.858 8.908 -4.042 1.00 0.00 N ATOM 570 CA SER A 300 -2.440 8.686 -4.352 1.00 0.00 C ATOM 571 C SER A 300 -1.613 9.637 -3.520 1.00 0.00 C ATOM 572 O SER A 300 -0.655 9.248 -2.867 1.00 0.00 O ATOM 573 CB SER A 300 -2.156 8.904 -5.839 1.00 0.00 C ATOM 574 OG SER A 300 -2.366 10.254 -6.209 1.00 0.00 O ATOM 0 H SER A 300 -4.482 8.887 -4.849 1.00 0.00 H new ATOM 0 HA SER A 300 -2.180 7.654 -4.117 1.00 0.00 H new ATOM 0 HB2 SER A 300 -1.127 8.619 -6.061 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.801 8.257 -6.434 1.00 0.00 H new ATOM 0 HG SER A 300 -3.268 10.530 -5.943 1.00 0.00 H new ATOM 580 N LYS A 301 -2.066 10.874 -3.506 1.00 0.00 N ATOM 581 CA LYS A 301 -1.428 11.939 -2.747 1.00 0.00 C ATOM 582 C LYS A 301 -1.345 11.560 -1.280 1.00 0.00 C ATOM 583 O LYS A 301 -0.268 11.549 -0.687 1.00 0.00 O ATOM 584 CB LYS A 301 -2.237 13.224 -2.904 1.00 0.00 C ATOM 585 CG LYS A 301 -2.265 14.063 -1.648 1.00 0.00 C ATOM 586 CD LYS A 301 -0.876 14.579 -1.318 1.00 0.00 C ATOM 587 CE LYS A 301 -0.305 15.377 -2.476 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.980 16.695 -2.633 1.00 0.00 N ATOM 0 H LYS A 301 -2.892 11.174 -4.023 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.418 12.094 -3.126 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.817 13.814 -3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.259 12.971 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.948 14.902 -1.780 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.645 13.470 -0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.918 15.204 -0.426 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.217 13.741 -1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 301 0.762 15.533 -2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.410 14.804 -3.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.548 17.214 -3.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.991 16.546 -2.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.873 17.246 -1.758 1.00 0.00 H new ATOM 602 N GLU A 302 -2.500 11.280 -0.701 1.00 0.00 N ATOM 603 CA GLU A 302 -2.577 10.906 0.693 1.00 0.00 C ATOM 604 C GLU A 302 -1.564 9.824 1.003 1.00 0.00 C ATOM 605 O GLU A 302 -0.743 9.970 1.906 1.00 0.00 O ATOM 606 CB GLU A 302 -3.986 10.440 1.022 1.00 0.00 C ATOM 607 CG GLU A 302 -4.964 11.587 1.219 1.00 0.00 C ATOM 608 CD GLU A 302 -4.563 12.506 2.355 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.956 12.230 3.508 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.855 13.501 2.093 1.00 0.00 O ATOM 0 H GLU A 302 -3.400 11.306 -1.181 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.344 11.773 1.311 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.346 9.797 0.219 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.959 9.834 1.927 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -5.032 12.164 0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.957 11.183 1.417 1.00 0.00 H new ATOM 617 N LEU A 303 -1.629 8.735 0.251 1.00 0.00 N ATOM 618 CA LEU A 303 -0.689 7.643 0.428 1.00 0.00 C ATOM 619 C LEU A 303 0.739 8.148 0.163 1.00 0.00 C ATOM 620 O LEU A 303 1.690 7.656 0.756 1.00 0.00 O ATOM 621 CB LEU A 303 -1.037 6.455 -0.507 1.00 0.00 C ATOM 622 CG LEU A 303 -2.386 6.548 -1.219 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.456 5.653 -2.441 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.492 6.168 -0.283 1.00 0.00 C ATOM 0 H LEU A 303 -2.320 8.586 -0.484 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.754 7.283 1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.254 6.368 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -1.019 5.537 0.080 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.498 7.582 -1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.434 5.755 -2.911 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.680 5.943 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.304 4.616 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.448 6.238 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.341 5.145 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.493 6.844 0.572 1.00 0.00 H new ATOM 636 N ILE A 304 0.876 9.169 -0.697 1.00 0.00 N ATOM 637 CA ILE A 304 2.194 9.724 -1.040 1.00 0.00 C ATOM 638 C ILE A 304 2.850 10.452 0.136 1.00 0.00 C ATOM 639 O ILE A 304 2.182 11.141 0.908 1.00 0.00 O ATOM 640 CB ILE A 304 2.118 10.650 -2.279 1.00 0.00 C ATOM 641 CG1 ILE A 304 1.931 9.818 -3.559 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.371 11.501 -2.386 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.041 8.319 -3.338 1.00 0.00 C ATOM 0 H ILE A 304 0.094 9.625 -1.166 1.00 0.00 H new ATOM 0 HA ILE A 304 2.827 8.871 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 304 1.259 11.310 -2.162 1.00 0.00 H new ATOM 0 HG12 ILE A 304 0.954 10.042 -3.987 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.678 10.123 -4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.300 12.145 -3.262 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.471 12.115 -1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.243 10.854 -2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 304 1.898 7.800 -4.286 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.027 8.081 -2.939 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.277 7.999 -2.630 1.00 0.00 H new ATOM 655 N GLY A 305 4.174 10.285 0.256 1.00 0.00 N ATOM 656 CA GLY A 305 4.922 10.889 1.347 1.00 0.00 C ATOM 657 C GLY A 305 4.417 10.412 2.692 1.00 0.00 C ATOM 658 O GLY A 305 4.829 10.910 3.740 1.00 0.00 O ATOM 0 H GLY A 305 4.740 9.737 -0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.979 10.643 1.245 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.840 11.974 1.290 1.00 0.00 H new ATOM 662 N LEU A 306 3.518 9.438 2.645 1.00 0.00 N ATOM 663 CA LEU A 306 2.890 8.886 3.835 1.00 0.00 C ATOM 664 C LEU A 306 3.453 7.512 4.185 1.00 0.00 C ATOM 665 O LEU A 306 3.442 6.614 3.357 1.00 0.00 O ATOM 666 CB LEU A 306 1.401 8.771 3.523 1.00 0.00 C ATOM 667 CG LEU A 306 0.432 8.758 4.704 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.497 7.433 5.437 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.714 9.918 5.645 1.00 0.00 C ATOM 0 H LEU A 306 3.203 9.007 1.776 1.00 0.00 H new ATOM 0 HA LEU A 306 3.079 9.531 4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.128 9.603 2.873 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.247 7.856 2.951 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.580 8.878 4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.201 7.446 6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.230 6.626 4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.508 7.273 5.810 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.012 9.889 6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.732 9.839 6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.600 10.859 5.107 1.00 0.00 H new ATOM 681 N VAL A 307 3.935 7.342 5.408 1.00 0.00 N ATOM 682 CA VAL A 307 4.444 6.035 5.824 1.00 0.00 C ATOM 683 C VAL A 307 3.293 5.123 6.135 1.00 0.00 C ATOM 684 O VAL A 307 2.254 5.548 6.632 1.00 0.00 O ATOM 685 CB VAL A 307 5.367 6.106 7.057 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.301 7.472 7.664 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.008 5.044 8.087 1.00 0.00 C ATOM 0 H VAL A 307 3.986 8.072 6.118 1.00 0.00 H new ATOM 0 HA VAL A 307 5.037 5.653 4.993 1.00 0.00 H new ATOM 0 HB VAL A 307 6.388 5.909 6.729 1.00 0.00 H new ATOM 0 HG11 VAL A 307 5.955 7.515 8.535 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.623 8.212 6.931 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.277 7.685 7.969 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.679 5.125 8.942 1.00 0.00 H new ATOM 0 HG22 VAL A 307 3.980 5.191 8.418 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.107 4.055 7.640 1.00 0.00 H new ATOM 697 N VAL A 308 3.475 3.867 5.835 1.00 0.00 N ATOM 698 CA VAL A 308 2.456 2.911 6.099 1.00 0.00 C ATOM 699 C VAL A 308 3.062 1.651 6.651 1.00 0.00 C ATOM 700 O VAL A 308 3.909 1.028 6.012 1.00 0.00 O ATOM 701 CB VAL A 308 1.691 2.597 4.812 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.810 3.766 4.419 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.662 2.271 3.679 1.00 0.00 C ATOM 0 H VAL A 308 4.321 3.490 5.408 1.00 0.00 H new ATOM 0 HA VAL A 308 1.766 3.325 6.834 1.00 0.00 H new ATOM 0 HB VAL A 308 1.059 1.728 4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.273 3.525 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.094 3.966 5.216 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.428 4.649 4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.101 2.050 2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.316 3.125 3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.264 1.405 3.953 1.00 0.00 H new ATOM 713 N LEU A 309 2.638 1.263 7.837 1.00 0.00 N ATOM 714 CA LEU A 309 3.161 0.041 8.387 1.00 0.00 C ATOM 715 C LEU A 309 2.303 -1.079 7.900 1.00 0.00 C ATOM 716 O LEU A 309 1.091 -1.091 8.078 1.00 0.00 O ATOM 717 CB LEU A 309 3.341 0.036 9.915 1.00 0.00 C ATOM 718 CG LEU A 309 2.201 -0.448 10.813 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.060 0.531 10.738 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.760 -1.874 10.531 1.00 0.00 C ATOM 0 H LEU A 309 1.959 1.758 8.416 1.00 0.00 H new ATOM 0 HA LEU A 309 4.185 -0.078 8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.214 -0.578 10.138 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.583 1.055 10.217 1.00 0.00 H new ATOM 0 HG LEU A 309 2.578 -0.483 11.835 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.245 0.190 11.377 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.399 1.511 11.074 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.709 0.602 9.709 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.949 -2.145 11.207 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.414 -1.951 9.500 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.600 -2.551 10.683 1.00 0.00 H new ATOM 732 N THR A 310 2.937 -1.962 7.192 1.00 0.00 N ATOM 733 CA THR A 310 2.264 -3.104 6.654 1.00 0.00 C ATOM 734 C THR A 310 2.089 -4.143 7.721 1.00 0.00 C ATOM 735 O THR A 310 2.892 -4.227 8.644 1.00 0.00 O ATOM 736 CB THR A 310 3.022 -3.665 5.476 1.00 0.00 C ATOM 737 OG1 THR A 310 4.409 -3.820 5.799 1.00 0.00 O ATOM 738 CG2 THR A 310 2.854 -2.714 4.330 1.00 0.00 C ATOM 0 H THR A 310 3.932 -1.912 6.971 1.00 0.00 H new ATOM 0 HA THR A 310 1.279 -2.798 6.301 1.00 0.00 H new ATOM 0 HB THR A 310 2.634 -4.649 5.212 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.857 -4.321 5.086 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.392 -3.093 3.461 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.795 -2.619 4.088 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.252 -1.738 4.606 1.00 0.00 H new ATOM 746 N LYS A 311 1.053 -4.943 7.603 1.00 0.00 N ATOM 747 CA LYS A 311 0.798 -5.932 8.615 1.00 0.00 C ATOM 748 C LYS A 311 1.678 -7.159 8.393 1.00 0.00 C ATOM 749 O LYS A 311 1.719 -8.052 9.237 1.00 0.00 O ATOM 750 CB LYS A 311 -0.684 -6.303 8.630 1.00 0.00 C ATOM 751 CG LYS A 311 -1.552 -5.229 9.239 1.00 0.00 C ATOM 752 CD LYS A 311 -1.397 -5.186 10.745 1.00 0.00 C ATOM 753 CE LYS A 311 -1.777 -3.825 11.289 1.00 0.00 C ATOM 754 NZ LYS A 311 -1.830 -3.813 12.777 1.00 0.00 N ATOM 0 H LYS A 311 0.387 -4.927 6.830 1.00 0.00 H new ATOM 0 HA LYS A 311 1.049 -5.515 9.590 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.015 -6.496 7.610 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -0.816 -7.230 9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.286 -4.260 8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -2.596 -5.413 8.984 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.024 -5.952 11.201 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -0.366 -5.415 11.015 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -1.056 -3.083 10.946 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -2.748 -3.533 10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -2.094 -2.863 13.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -2.537 -4.502 13.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -0.897 -4.066 13.160 1.00 0.00 H new ATOM 768 N TYR A 312 2.394 -7.184 7.252 1.00 0.00 N ATOM 769 CA TYR A 312 3.284 -8.301 6.920 1.00 0.00 C ATOM 770 C TYR A 312 4.002 -8.763 8.169 1.00 0.00 C ATOM 771 O TYR A 312 3.858 -9.896 8.628 1.00 0.00 O ATOM 772 CB TYR A 312 4.356 -7.895 5.895 1.00 0.00 C ATOM 773 CG TYR A 312 3.901 -7.017 4.750 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.584 -7.000 4.317 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.820 -6.211 4.089 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.196 -6.200 3.257 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.439 -5.410 3.033 1.00 0.00 C ATOM 778 CZ TYR A 312 3.126 -5.408 2.622 1.00 0.00 C ATOM 779 OH TYR A 312 2.742 -4.613 1.567 1.00 0.00 O ATOM 0 H TYR A 312 2.370 -6.444 6.551 1.00 0.00 H new ATOM 0 HA TYR A 312 2.664 -9.092 6.497 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.155 -7.377 6.425 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.788 -8.804 5.476 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.852 -7.619 4.814 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.852 -6.212 4.408 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.167 -6.197 2.929 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.166 -4.788 2.532 1.00 0.00 H new ATOM 0 HH TYR A 312 2.919 -5.080 0.724 1.00 0.00 H new ATOM 789 N ASN A 313 4.777 -7.839 8.700 1.00 0.00 N ATOM 790 CA ASN A 313 5.549 -8.041 9.898 1.00 0.00 C ATOM 791 C ASN A 313 5.698 -6.692 10.592 1.00 0.00 C ATOM 792 O ASN A 313 6.628 -6.456 11.363 1.00 0.00 O ATOM 793 CB ASN A 313 6.907 -8.668 9.555 1.00 0.00 C ATOM 794 CG ASN A 313 7.820 -8.804 10.760 1.00 0.00 C ATOM 795 OD1 ASN A 313 7.234 -9.055 11.926 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 9.041 -8.691 10.643 1.00 0.00 N flip ATOM 0 H ASN A 313 4.886 -6.908 8.298 1.00 0.00 H new ATOM 0 HA ASN A 313 5.047 -8.734 10.573 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.746 -9.652 9.116 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.401 -8.059 8.799 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.450 -8.498 9.729 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.643 -8.790 11.460 1.00 0.00 H new ATOM 803 N ASN A 314 4.746 -5.808 10.279 1.00 0.00 N ATOM 804 CA ASN A 314 4.699 -4.461 10.831 1.00 0.00 C ATOM 805 C ASN A 314 5.847 -3.604 10.316 1.00 0.00 C ATOM 806 O ASN A 314 6.738 -3.234 11.082 1.00 0.00 O ATOM 807 CB ASN A 314 4.717 -4.501 12.354 1.00 0.00 C ATOM 808 CG ASN A 314 3.612 -5.342 12.935 1.00 0.00 C ATOM 809 OD1 ASN A 314 3.127 -6.286 12.312 1.00 0.00 O ATOM 810 ND2 ASN A 314 3.213 -5.000 14.146 1.00 0.00 N ATOM 0 H ASN A 314 3.985 -6.013 9.632 1.00 0.00 H new ATOM 0 HA ASN A 314 3.765 -4.007 10.501 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.678 -4.891 12.690 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.633 -3.485 12.739 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.471 -5.527 14.606 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.647 -4.209 14.621 1.00 0.00 H new ATOM 817 N LYS A 315 5.840 -3.281 9.016 1.00 0.00 N ATOM 818 CA LYS A 315 6.905 -2.457 8.466 1.00 0.00 C ATOM 819 C LYS A 315 6.380 -1.151 7.894 1.00 0.00 C ATOM 820 O LYS A 315 5.522 -1.147 7.023 1.00 0.00 O ATOM 821 CB LYS A 315 7.648 -3.191 7.392 1.00 0.00 C ATOM 822 CG LYS A 315 9.063 -2.709 7.281 1.00 0.00 C ATOM 823 CD LYS A 315 9.851 -3.657 6.430 1.00 0.00 C ATOM 824 CE LYS A 315 10.204 -4.875 7.228 1.00 0.00 C ATOM 825 NZ LYS A 315 10.714 -5.986 6.377 1.00 0.00 N ATOM 0 H LYS A 315 5.127 -3.572 8.348 1.00 0.00 H new ATOM 0 HA LYS A 315 7.578 -2.229 9.293 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.642 -4.259 7.608 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.140 -3.055 6.437 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.084 -1.710 6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.511 -2.635 8.272 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.271 -3.941 5.552 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.758 -3.171 6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 315 10.959 -4.613 7.969 1.00 0.00 H new ATOM 0 HE3 LYS A 315 9.324 -5.215 7.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 10.944 -6.805 6.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 9.986 -6.256 5.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.569 -5.674 5.874 1.00 0.00 H new ATOM 839 N THR A 316 6.977 -0.048 8.317 1.00 0.00 N ATOM 840 CA THR A 316 6.539 1.272 7.873 1.00 0.00 C ATOM 841 C THR A 316 7.267 1.703 6.614 1.00 0.00 C ATOM 842 O THR A 316 8.495 1.671 6.546 1.00 0.00 O ATOM 843 CB THR A 316 6.733 2.342 8.951 1.00 0.00 C ATOM 844 OG1 THR A 316 7.999 2.178 9.599 1.00 0.00 O ATOM 845 CG2 THR A 316 5.609 2.289 9.971 1.00 0.00 C ATOM 0 H THR A 316 7.764 -0.037 8.965 1.00 0.00 H new ATOM 0 HA THR A 316 5.473 1.179 7.664 1.00 0.00 H new ATOM 0 HB THR A 316 6.713 3.319 8.467 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.108 2.871 10.284 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.767 3.058 10.727 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.656 2.462 9.471 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.596 1.309 10.447 1.00 0.00 H new ATOM 853 N TYR A 317 6.492 2.105 5.618 1.00 0.00 N ATOM 854 CA TYR A 317 7.054 2.537 4.345 1.00 0.00 C ATOM 855 C TYR A 317 6.417 3.813 3.825 1.00 0.00 C ATOM 856 O TYR A 317 5.201 3.884 3.667 1.00 0.00 O ATOM 857 CB TYR A 317 6.838 1.462 3.315 1.00 0.00 C ATOM 858 CG TYR A 317 7.737 0.274 3.437 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.117 0.371 3.319 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.182 -0.960 3.640 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.910 -0.757 3.405 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.943 -2.083 3.721 1.00 0.00 C ATOM 863 CZ TYR A 317 9.317 -1.988 3.603 1.00 0.00 C ATOM 864 OH TYR A 317 10.096 -3.119 3.671 1.00 0.00 O ATOM 0 H TYR A 317 5.474 2.141 5.665 1.00 0.00 H new ATOM 0 HA TYR A 317 8.113 2.727 4.516 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.804 1.123 3.378 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.971 1.898 2.325 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.574 1.336 3.159 1.00 0.00 H new ATOM 0 HD2 TYR A 317 6.110 -1.044 3.739 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.984 -0.677 3.318 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.477 -3.045 3.877 1.00 0.00 H new ATOM 0 HH TYR A 317 11.033 -2.863 3.801 1.00 0.00 H new ATOM 874 N ARG A 318 7.233 4.820 3.537 1.00 0.00 N ATOM 875 CA ARG A 318 6.707 6.052 2.996 1.00 0.00 C ATOM 876 C ARG A 318 6.263 5.835 1.555 1.00 0.00 C ATOM 877 O ARG A 318 7.068 5.954 0.619 1.00 0.00 O ATOM 878 CB ARG A 318 7.773 7.148 3.021 1.00 0.00 C ATOM 879 CG ARG A 318 7.969 7.787 4.379 1.00 0.00 C ATOM 880 CD ARG A 318 8.604 6.832 5.372 1.00 0.00 C ATOM 881 NE ARG A 318 9.469 5.845 4.731 1.00 0.00 N ATOM 882 CZ ARG A 318 9.937 4.763 5.348 1.00 0.00 C ATOM 883 NH1 ARG A 318 9.610 4.523 6.610 1.00 0.00 N ATOM 884 NH2 ARG A 318 10.729 3.919 4.702 1.00 0.00 N ATOM 0 H ARG A 318 8.244 4.803 3.669 1.00 0.00 H new ATOM 0 HA ARG A 318 5.859 6.359 3.608 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.722 6.725 2.690 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.501 7.922 2.303 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.597 8.672 4.276 1.00 0.00 H new ATOM 0 HG3 ARG A 318 7.006 8.122 4.764 1.00 0.00 H new ATOM 0 HD2 ARG A 318 9.185 7.402 6.097 1.00 0.00 H new ATOM 0 HD3 ARG A 318 7.820 6.316 5.926 1.00 0.00 H new ATOM 0 HE ARG A 318 9.729 5.993 3.756 1.00 0.00 H new ATOM 0 HH11 ARG A 318 8.998 5.168 7.110 1.00 0.00 H new ATOM 0 HH12 ARG A 318 9.970 3.693 7.081 1.00 0.00 H new ATOM 0 HH21 ARG A 318 10.981 4.098 3.730 1.00 0.00 H new ATOM 0 HH22 ARG A 318 11.087 3.090 5.177 1.00 0.00 H new ATOM 898 N VAL A 319 4.983 5.542 1.368 1.00 0.00 N ATOM 899 CA VAL A 319 4.460 5.368 0.030 1.00 0.00 C ATOM 900 C VAL A 319 4.532 6.714 -0.657 1.00 0.00 C ATOM 901 O VAL A 319 3.944 7.680 -0.182 1.00 0.00 O ATOM 902 CB VAL A 319 3.020 4.796 0.004 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.339 4.935 1.350 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.191 5.437 -1.099 1.00 0.00 C ATOM 0 H VAL A 319 4.301 5.422 2.117 1.00 0.00 H new ATOM 0 HA VAL A 319 5.062 4.626 -0.495 1.00 0.00 H new ATOM 0 HB VAL A 319 3.099 3.731 -0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.332 4.523 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.910 4.393 2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.285 5.989 1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.186 5.015 -1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.134 6.513 -0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.658 5.244 -2.065 1.00 0.00 H new ATOM 914 N ASP A 320 5.315 6.781 -1.725 1.00 0.00 N ATOM 915 CA ASP A 320 5.496 8.014 -2.476 1.00 0.00 C ATOM 916 C ASP A 320 5.112 7.796 -3.926 1.00 0.00 C ATOM 917 O ASP A 320 5.176 8.708 -4.752 1.00 0.00 O ATOM 918 CB ASP A 320 6.950 8.469 -2.386 1.00 0.00 C ATOM 919 CG ASP A 320 7.139 9.904 -2.838 1.00 0.00 C ATOM 920 OD1 ASP A 320 6.903 10.820 -2.022 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.523 10.112 -4.009 1.00 0.00 O ATOM 0 H ASP A 320 5.839 5.987 -2.093 1.00 0.00 H new ATOM 0 HA ASP A 320 4.855 8.786 -2.051 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.296 8.367 -1.357 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.571 7.814 -2.998 1.00 0.00 H new ATOM 926 N ASP A 321 4.712 6.570 -4.221 1.00 0.00 N ATOM 927 CA ASP A 321 4.304 6.188 -5.549 1.00 0.00 C ATOM 928 C ASP A 321 3.229 5.123 -5.476 1.00 0.00 C ATOM 929 O ASP A 321 3.247 4.280 -4.591 1.00 0.00 O ATOM 930 CB ASP A 321 5.495 5.635 -6.328 1.00 0.00 C ATOM 931 CG ASP A 321 6.156 6.678 -7.210 1.00 0.00 C ATOM 932 OD1 ASP A 321 6.975 7.464 -6.689 1.00 0.00 O ATOM 933 OD2 ASP A 321 5.851 6.710 -8.421 1.00 0.00 O ATOM 0 H ASP A 321 4.664 5.814 -3.538 1.00 0.00 H new ATOM 0 HA ASP A 321 3.914 7.071 -6.056 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.230 5.240 -5.627 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.163 4.801 -6.946 1.00 0.00 H new ATOM 938 N ILE A 322 2.265 5.201 -6.369 1.00 0.00 N ATOM 939 CA ILE A 322 1.215 4.208 -6.428 1.00 0.00 C ATOM 940 C ILE A 322 1.196 3.585 -7.803 1.00 0.00 C ATOM 941 O ILE A 322 0.734 4.197 -8.762 1.00 0.00 O ATOM 942 CB ILE A 322 -0.143 4.839 -6.137 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.061 6.044 -5.259 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.089 3.850 -5.482 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.523 5.688 -3.885 1.00 0.00 C ATOM 0 H ILE A 322 2.187 5.943 -7.065 1.00 0.00 H new ATOM 0 HA ILE A 322 1.411 3.445 -5.674 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.602 5.141 -7.078 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.792 6.706 -5.723 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.874 6.600 -5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -2.046 4.335 -5.290 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.241 2.998 -6.145 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.661 3.506 -4.541 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.653 6.597 -3.298 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.219 5.049 -3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.473 5.157 -3.947 1.00 0.00 H new ATOM 957 N ASP A 323 1.733 2.385 -7.917 1.00 0.00 N ATOM 958 CA ASP A 323 1.756 1.723 -9.201 1.00 0.00 C ATOM 959 C ASP A 323 0.366 1.197 -9.522 1.00 0.00 C ATOM 960 O ASP A 323 0.040 0.044 -9.234 1.00 0.00 O ATOM 961 CB ASP A 323 2.788 0.594 -9.198 1.00 0.00 C ATOM 962 CG ASP A 323 3.460 0.429 -10.546 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.740 0.282 -11.556 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.709 0.451 -10.594 1.00 0.00 O ATOM 0 H ASP A 323 2.151 1.859 -7.150 1.00 0.00 H new ATOM 0 HA ASP A 323 2.046 2.435 -9.974 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.544 0.797 -8.440 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.301 -0.341 -8.920 1.00 0.00 H new ATOM 969 N TRP A 324 -0.457 2.065 -10.109 1.00 0.00 N ATOM 970 CA TRP A 324 -1.817 1.702 -10.480 1.00 0.00 C ATOM 971 C TRP A 324 -1.835 0.743 -11.659 1.00 0.00 C ATOM 972 O TRP A 324 -2.893 0.423 -12.201 1.00 0.00 O ATOM 973 CB TRP A 324 -2.655 2.953 -10.772 1.00 0.00 C ATOM 974 CG TRP A 324 -2.960 3.763 -9.542 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.120 4.628 -8.902 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.186 3.781 -8.802 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.742 5.170 -7.801 1.00 0.00 N ATOM 978 CE2 TRP A 324 -4.012 4.670 -7.722 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.415 3.133 -8.943 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -5.017 4.923 -6.795 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.410 3.388 -8.019 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.206 4.276 -6.957 1.00 0.00 C ATOM 0 H TRP A 324 -0.201 3.026 -10.337 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.265 1.184 -9.632 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.124 3.579 -11.489 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.591 2.653 -11.243 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.112 4.854 -9.215 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.324 5.835 -7.151 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.584 2.446 -9.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.861 5.608 -5.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.364 2.892 -8.118 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -7.005 4.452 -6.252 1.00 0.00 H new ATOM 993 N ASP A 325 -0.655 0.290 -12.051 1.00 0.00 N ATOM 994 CA ASP A 325 -0.520 -0.660 -13.130 1.00 0.00 C ATOM 995 C ASP A 325 -0.499 -2.070 -12.561 1.00 0.00 C ATOM 996 O ASP A 325 -0.902 -3.030 -13.215 1.00 0.00 O ATOM 997 CB ASP A 325 0.757 -0.399 -13.906 1.00 0.00 C ATOM 998 CG ASP A 325 0.844 1.022 -14.428 1.00 0.00 C ATOM 999 OD1 ASP A 325 1.312 1.903 -13.675 1.00 0.00 O ATOM 1000 OD2 ASP A 325 0.446 1.255 -15.589 1.00 0.00 O ATOM 0 H ASP A 325 0.229 0.572 -11.629 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.367 -0.552 -13.808 1.00 0.00 H new ATOM 0 HB2 ASP A 325 1.615 -0.599 -13.264 1.00 0.00 H new ATOM 0 HB3 ASP A 325 0.817 -1.094 -14.744 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.014 -2.170 -11.326 1.00 0.00 N ATOM 1006 CA GLN A 326 0.085 -3.440 -10.630 1.00 0.00 C ATOM 1007 C GLN A 326 -0.986 -3.574 -9.560 1.00 0.00 C ATOM 1008 O GLN A 326 -1.777 -2.661 -9.336 1.00 0.00 O ATOM 1009 CB GLN A 326 1.438 -3.537 -9.956 1.00 0.00 C ATOM 1010 CG GLN A 326 2.462 -2.602 -10.552 1.00 0.00 C ATOM 1011 CD GLN A 326 2.916 -3.020 -11.938 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.169 -3.642 -12.693 1.00 0.00 O ATOM 1013 NE2 GLN A 326 4.151 -2.674 -12.278 1.00 0.00 N ATOM 0 H GLN A 326 0.319 -1.372 -10.785 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.047 -4.234 -11.365 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.326 -3.315 -8.895 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.802 -4.562 -10.031 1.00 0.00 H new ATOM 0 HG2 GLN A 326 2.042 -1.597 -10.602 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.328 -2.553 -9.892 1.00 0.00 H new ATOM 0 HE21 GLN A 326 4.736 -2.158 -11.620 1.00 0.00 H new ATOM 0 HE22 GLN A 326 4.516 -2.924 -13.197 1.00 0.00 H new ATOM 1022 N ASN A 327 -0.985 -4.727 -8.909 1.00 0.00 N ATOM 1023 CA ASN A 327 -1.904 -5.029 -7.817 1.00 0.00 C ATOM 1024 C ASN A 327 -1.307 -6.184 -7.025 1.00 0.00 C ATOM 1025 O ASN A 327 -0.357 -6.796 -7.491 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.306 -5.402 -8.332 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.744 -4.581 -9.530 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.473 -4.940 -10.675 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.427 -3.472 -9.269 1.00 0.00 N ATOM 0 H ASN A 327 -0.341 -5.488 -9.124 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.028 -4.146 -7.191 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.317 -6.458 -8.601 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.028 -5.270 -7.526 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.749 -2.880 -10.034 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.629 -3.213 -8.303 1.00 0.00 H new ATOM 1036 N PRO A 328 -1.823 -6.515 -5.830 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.260 -7.614 -5.049 1.00 0.00 C ATOM 1038 C PRO A 328 -1.142 -8.891 -5.876 1.00 0.00 C ATOM 1039 O PRO A 328 -0.081 -9.510 -5.938 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.233 -7.766 -3.886 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.847 -6.416 -3.748 1.00 0.00 C ATOM 1042 CD PRO A 328 -2.972 -5.889 -5.151 1.00 0.00 C ATOM 0 HA PRO A 328 -0.242 -7.416 -4.712 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -2.985 -8.527 -4.093 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.719 -8.066 -2.973 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.821 -6.475 -3.262 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.225 -5.762 -3.137 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -3.919 -6.175 -5.609 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.918 -4.801 -5.182 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.230 -9.280 -6.515 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.235 -10.451 -7.356 1.00 0.00 C ATOM 1052 C LYS A 329 -1.105 -10.416 -8.392 1.00 0.00 C ATOM 1053 O LYS A 329 -0.621 -11.460 -8.826 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.572 -10.576 -8.056 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.524 -11.333 -7.257 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.573 -12.019 -8.080 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.418 -11.005 -8.796 1.00 0.00 C ATOM 1058 NZ LYS A 329 -5.771 -10.478 -10.030 1.00 0.00 N ATOM 0 H LYS A 329 -3.125 -8.794 -6.463 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.071 -11.318 -6.717 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.973 -9.583 -8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -3.435 -11.065 -9.020 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.986 -12.079 -6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -5.009 -10.661 -6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -5.101 -12.684 -8.803 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.201 -12.638 -7.439 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -7.375 -11.457 -9.058 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -6.631 -10.176 -8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.484 -10.378 -10.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -5.346 -9.550 -9.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -5.030 -11.138 -10.343 1.00 0.00 H new ATOM 1072 N SER A 330 -0.714 -9.209 -8.809 1.00 0.00 N ATOM 1073 CA SER A 330 0.366 -9.042 -9.788 1.00 0.00 C ATOM 1074 C SER A 330 1.660 -9.606 -9.231 1.00 0.00 C ATOM 1075 O SER A 330 1.795 -9.761 -8.027 1.00 0.00 O ATOM 1076 CB SER A 330 0.548 -7.568 -10.152 1.00 0.00 C ATOM 1077 OG SER A 330 -0.661 -7.009 -10.635 1.00 0.00 O ATOM 0 H SER A 330 -1.127 -8.334 -8.486 1.00 0.00 H new ATOM 0 HA SER A 330 0.098 -9.586 -10.694 1.00 0.00 H new ATOM 0 HB2 SER A 330 0.885 -7.013 -9.276 1.00 0.00 H new ATOM 0 HB3 SER A 330 1.326 -7.471 -10.910 1.00 0.00 H new ATOM 0 HG SER A 330 -0.467 -6.410 -11.386 1.00 0.00 H new ATOM 1083 N THR A 331 2.614 -9.905 -10.107 1.00 0.00 N ATOM 1084 CA THR A 331 3.883 -10.473 -9.669 1.00 0.00 C ATOM 1085 C THR A 331 5.021 -9.463 -9.694 1.00 0.00 C ATOM 1086 O THR A 331 5.011 -8.501 -10.462 1.00 0.00 O ATOM 1087 CB THR A 331 4.283 -11.692 -10.515 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.888 -11.501 -11.879 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.654 -12.964 -9.964 1.00 0.00 C ATOM 0 H THR A 331 2.534 -9.765 -11.114 1.00 0.00 H new ATOM 0 HA THR A 331 3.719 -10.783 -8.637 1.00 0.00 H new ATOM 0 HB THR A 331 5.367 -11.796 -10.470 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.150 -12.283 -12.408 1.00 0.00 H new ATOM 0 HG21 THR A 331 3.952 -13.813 -10.579 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.991 -13.122 -8.940 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.568 -12.869 -9.978 1.00 0.00 H new ATOM 1097 N PHE A 332 6.004 -9.710 -8.834 1.00 0.00 N ATOM 1098 CA PHE A 332 7.182 -8.864 -8.723 1.00 0.00 C ATOM 1099 C PHE A 332 8.326 -9.679 -8.169 1.00 0.00 C ATOM 1100 O PHE A 332 8.110 -10.603 -7.393 1.00 0.00 O ATOM 1101 CB PHE A 332 6.924 -7.656 -7.814 1.00 0.00 C ATOM 1102 CG PHE A 332 7.297 -7.856 -6.358 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.772 -8.905 -5.609 1.00 0.00 C ATOM 1104 CD2 PHE A 332 8.176 -6.982 -5.738 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.118 -9.079 -4.288 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.524 -7.152 -4.410 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.994 -8.203 -3.687 1.00 0.00 C ATOM 0 H PHE A 332 6.004 -10.504 -8.194 1.00 0.00 H new ATOM 0 HA PHE A 332 7.430 -8.489 -9.716 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.481 -6.803 -8.202 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.866 -7.398 -7.870 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.081 -9.594 -6.072 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.594 -6.159 -6.298 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.703 -9.901 -3.724 1.00 0.00 H new ATOM 0 HE2 PHE A 332 9.210 -6.463 -3.939 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.267 -8.338 -2.651 1.00 0.00 H new ATOM 1117 N LYS A 333 9.539 -9.354 -8.553 1.00 0.00 N ATOM 1118 CA LYS A 333 10.666 -10.105 -8.035 1.00 0.00 C ATOM 1119 C LYS A 333 11.236 -9.453 -6.784 1.00 0.00 C ATOM 1120 O LYS A 333 12.125 -8.617 -6.884 1.00 0.00 O ATOM 1121 CB LYS A 333 11.756 -10.239 -9.087 1.00 0.00 C ATOM 1122 CG LYS A 333 11.346 -9.799 -10.464 1.00 0.00 C ATOM 1123 CD LYS A 333 11.786 -8.382 -10.773 1.00 0.00 C ATOM 1124 CE LYS A 333 11.462 -7.412 -9.655 1.00 0.00 C ATOM 1125 NZ LYS A 333 11.714 -5.999 -10.049 1.00 0.00 N ATOM 0 H LYS A 333 9.770 -8.601 -9.201 1.00 0.00 H new ATOM 0 HA LYS A 333 10.302 -11.098 -7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.620 -9.653 -8.774 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.075 -11.280 -9.131 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.773 -10.478 -11.202 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.262 -9.868 -10.557 1.00 0.00 H new ATOM 0 HD2 LYS A 333 12.860 -8.372 -10.958 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.302 -8.047 -11.690 1.00 0.00 H new ATOM 0 HE2 LYS A 333 10.417 -7.527 -9.368 1.00 0.00 H new ATOM 0 HE3 LYS A 333 12.062 -7.656 -8.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 11.479 -5.370 -9.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 12.717 -5.882 -10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 11.122 -5.757 -10.869 1.00 0.00 H new ATOM 1139 N LYS A 334 10.758 -9.931 -5.622 1.00 0.00 N ATOM 1140 CA LYS A 334 11.157 -9.458 -4.282 1.00 0.00 C ATOM 1141 C LYS A 334 12.173 -8.332 -4.276 1.00 0.00 C ATOM 1142 O LYS A 334 13.115 -8.359 -3.479 1.00 0.00 O ATOM 1143 CB LYS A 334 11.695 -10.627 -3.478 1.00 0.00 C ATOM 1144 CG LYS A 334 10.652 -11.325 -2.648 1.00 0.00 C ATOM 1145 CD LYS A 334 10.564 -12.764 -3.042 1.00 0.00 C ATOM 1146 CE LYS A 334 9.787 -13.594 -2.034 1.00 0.00 C ATOM 1147 NZ LYS A 334 10.685 -14.276 -1.060 1.00 0.00 N ATOM 0 H LYS A 334 10.064 -10.678 -5.586 1.00 0.00 H new ATOM 0 HA LYS A 334 10.255 -9.041 -3.834 1.00 0.00 H new ATOM 0 HB2 LYS A 334 12.145 -11.348 -4.160 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.489 -10.270 -2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.903 -11.244 -1.590 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.684 -10.842 -2.784 1.00 0.00 H new ATOM 0 HD2 LYS A 334 10.086 -12.842 -4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 334 11.570 -13.172 -3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 334 9.090 -12.951 -1.496 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.191 -14.339 -2.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 10.114 -14.831 -0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 11.333 -14.909 -1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.235 -13.564 -0.538 1.00 0.00 H new ATOM 1161 N ALA A 335 11.974 -7.328 -5.128 1.00 0.00 N ATOM 1162 CA ALA A 335 12.892 -6.202 -5.200 1.00 0.00 C ATOM 1163 C ALA A 335 14.303 -6.639 -5.600 1.00 0.00 C ATOM 1164 O ALA A 335 15.099 -5.828 -6.072 1.00 0.00 O ATOM 1165 CB ALA A 335 12.930 -5.540 -3.850 1.00 0.00 C ATOM 0 H ALA A 335 11.187 -7.275 -5.775 1.00 0.00 H new ATOM 0 HA ALA A 335 12.539 -5.511 -5.965 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.613 -4.691 -3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 335 11.931 -5.192 -3.587 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.273 -6.256 -3.103 1.00 0.00 H new ATOM 1171 N ASP A 336 14.606 -7.921 -5.407 1.00 0.00 N ATOM 1172 CA ASP A 336 15.915 -8.453 -5.719 1.00 0.00 C ATOM 1173 C ASP A 336 15.867 -9.281 -6.987 1.00 0.00 C ATOM 1174 O ASP A 336 16.765 -9.202 -7.827 1.00 0.00 O ATOM 1175 CB ASP A 336 16.438 -9.293 -4.564 1.00 0.00 C ATOM 1176 CG ASP A 336 17.865 -9.755 -4.779 1.00 0.00 C ATOM 1177 OD1 ASP A 336 18.059 -10.796 -5.441 1.00 0.00 O ATOM 1178 OD2 ASP A 336 18.790 -9.075 -4.285 1.00 0.00 O ATOM 0 H ASP A 336 13.952 -8.609 -5.033 1.00 0.00 H new ATOM 0 HA ASP A 336 16.594 -7.615 -5.877 1.00 0.00 H new ATOM 0 HB2 ASP A 336 16.383 -8.712 -3.643 1.00 0.00 H new ATOM 0 HB3 ASP A 336 15.794 -10.163 -4.431 1.00 0.00 H new ATOM 1183 N GLY A 337 14.815 -10.077 -7.123 1.00 0.00 N ATOM 1184 CA GLY A 337 14.684 -10.892 -8.317 1.00 0.00 C ATOM 1185 C GLY A 337 13.813 -12.135 -8.176 1.00 0.00 C ATOM 1186 O GLY A 337 13.544 -12.797 -9.180 1.00 0.00 O ATOM 0 H GLY A 337 14.062 -10.174 -6.442 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.274 -10.272 -9.115 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.680 -11.202 -8.634 1.00 0.00 H new ATOM 1190 N SER A 338 13.370 -12.483 -6.970 1.00 0.00 N ATOM 1191 CA SER A 338 12.488 -13.636 -6.834 1.00 0.00 C ATOM 1192 C SER A 338 11.066 -13.180 -7.138 1.00 0.00 C ATOM 1193 O SER A 338 10.468 -12.448 -6.352 1.00 0.00 O ATOM 1194 CB SER A 338 12.568 -14.224 -5.426 1.00 0.00 C ATOM 1195 OG SER A 338 11.922 -15.484 -5.362 1.00 0.00 O ATOM 0 H SER A 338 13.598 -12.001 -6.100 1.00 0.00 H new ATOM 0 HA SER A 338 12.793 -14.417 -7.530 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.612 -14.332 -5.132 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.106 -13.539 -4.715 1.00 0.00 H new ATOM 0 HG SER A 338 11.989 -15.840 -4.451 1.00 0.00 H new ATOM 1201 N GLU A 339 10.505 -13.663 -8.244 1.00 0.00 N ATOM 1202 CA GLU A 339 9.185 -13.234 -8.681 1.00 0.00 C ATOM 1203 C GLU A 339 8.028 -13.958 -7.998 1.00 0.00 C ATOM 1204 O GLU A 339 7.801 -15.148 -8.215 1.00 0.00 O ATOM 1205 CB GLU A 339 9.072 -13.390 -10.188 1.00 0.00 C ATOM 1206 CG GLU A 339 8.278 -12.276 -10.832 1.00 0.00 C ATOM 1207 CD GLU A 339 7.198 -12.790 -11.762 1.00 0.00 C ATOM 1208 OE1 GLU A 339 6.430 -13.683 -11.345 1.00 0.00 O ATOM 1209 OE2 GLU A 339 7.119 -12.299 -12.907 1.00 0.00 O ATOM 0 H GLU A 339 10.947 -14.352 -8.852 1.00 0.00 H new ATOM 0 HA GLU A 339 9.095 -12.188 -8.388 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.071 -13.416 -10.622 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.600 -14.346 -10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.821 -11.664 -10.054 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.955 -11.629 -11.390 1.00 0.00 H new ATOM 1216 N VAL A 340 7.306 -13.211 -7.169 1.00 0.00 N ATOM 1217 CA VAL A 340 6.135 -13.709 -6.473 1.00 0.00 C ATOM 1218 C VAL A 340 5.014 -12.698 -6.585 1.00 0.00 C ATOM 1219 O VAL A 340 5.249 -11.495 -6.485 1.00 0.00 O ATOM 1220 CB VAL A 340 6.417 -13.940 -4.967 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.603 -13.136 -4.509 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.245 -13.545 -4.115 1.00 0.00 C ATOM 0 H VAL A 340 7.523 -12.236 -6.963 1.00 0.00 H new ATOM 0 HA VAL A 340 5.861 -14.658 -6.933 1.00 0.00 H new ATOM 0 HB VAL A 340 6.613 -15.006 -4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.778 -13.317 -3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.485 -13.432 -5.078 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.407 -12.076 -4.668 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.482 -13.722 -3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.027 -12.488 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.375 -14.138 -4.396 1.00 0.00 H new ATOM 1232 N SER A 341 3.799 -13.176 -6.797 1.00 0.00 N ATOM 1233 CA SER A 341 2.678 -12.273 -6.847 1.00 0.00 C ATOM 1234 C SER A 341 2.599 -11.602 -5.490 1.00 0.00 C ATOM 1235 O SER A 341 2.581 -12.285 -4.471 1.00 0.00 O ATOM 1236 CB SER A 341 1.383 -13.011 -7.178 1.00 0.00 C ATOM 1237 OG SER A 341 0.851 -13.656 -6.041 1.00 0.00 O ATOM 0 H SER A 341 3.573 -14.161 -6.933 1.00 0.00 H new ATOM 0 HA SER A 341 2.813 -11.534 -7.637 1.00 0.00 H new ATOM 0 HB2 SER A 341 0.652 -12.306 -7.573 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.572 -13.746 -7.960 1.00 0.00 H new ATOM 0 HG SER A 341 0.022 -14.118 -6.285 1.00 0.00 H new ATOM 1243 N PHE A 342 2.587 -10.276 -5.476 1.00 0.00 N ATOM 1244 CA PHE A 342 2.570 -9.527 -4.231 1.00 0.00 C ATOM 1245 C PHE A 342 1.794 -10.253 -3.148 1.00 0.00 C ATOM 1246 O PHE A 342 2.286 -10.419 -2.035 1.00 0.00 O ATOM 1247 CB PHE A 342 1.978 -8.147 -4.449 1.00 0.00 C ATOM 1248 CG PHE A 342 2.748 -7.296 -5.396 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.851 -6.636 -4.948 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.358 -7.142 -6.714 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.578 -5.818 -5.789 1.00 0.00 C ATOM 1252 CE2 PHE A 342 3.077 -6.332 -7.571 1.00 0.00 C ATOM 1253 CZ PHE A 342 4.190 -5.664 -7.105 1.00 0.00 C ATOM 0 H PHE A 342 2.589 -9.697 -6.316 1.00 0.00 H new ATOM 0 HA PHE A 342 3.603 -9.429 -3.898 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.959 -8.256 -4.821 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.913 -7.636 -3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 342 4.162 -6.754 -3.920 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.483 -7.660 -7.077 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.449 -5.299 -5.418 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.769 -6.222 -8.600 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.755 -5.024 -7.766 1.00 0.00 H new ATOM 1263 N LEU A 343 0.595 -10.718 -3.485 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.227 -11.418 -2.523 1.00 0.00 C ATOM 1265 C LEU A 343 0.573 -12.525 -1.847 1.00 0.00 C ATOM 1266 O LEU A 343 0.585 -12.629 -0.631 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.455 -12.009 -3.187 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.241 -12.948 -2.285 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.816 -12.170 -1.133 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.336 -13.638 -3.056 1.00 0.00 C ATOM 0 H LEU A 343 0.180 -10.620 -4.411 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.550 -10.698 -1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.108 -11.199 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.149 -12.550 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.569 -13.715 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.380 -12.842 -0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.007 -11.711 -0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.478 -11.392 -1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.885 -14.305 -2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.017 -12.893 -3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -2.899 -14.217 -3.870 1.00 0.00 H new ATOM 1282 N GLU A 344 1.232 -13.360 -2.648 1.00 0.00 N ATOM 1283 CA GLU A 344 2.046 -14.447 -2.118 1.00 0.00 C ATOM 1284 C GLU A 344 3.114 -13.910 -1.187 1.00 0.00 C ATOM 1285 O GLU A 344 3.311 -14.418 -0.087 1.00 0.00 O ATOM 1286 CB GLU A 344 2.715 -15.215 -3.245 1.00 0.00 C ATOM 1287 CG GLU A 344 1.739 -15.779 -4.236 1.00 0.00 C ATOM 1288 CD GLU A 344 2.412 -16.422 -5.434 1.00 0.00 C ATOM 1289 OE1 GLU A 344 2.842 -17.588 -5.316 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.508 -15.760 -6.487 1.00 0.00 O ATOM 0 H GLU A 344 1.217 -13.303 -3.666 1.00 0.00 H new ATOM 0 HA GLU A 344 1.386 -15.116 -1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.409 -14.554 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.305 -16.028 -2.822 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.112 -16.519 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.080 -14.983 -4.581 1.00 0.00 H new ATOM 1297 N TYR A 345 3.826 -12.900 -1.654 1.00 0.00 N ATOM 1298 CA TYR A 345 4.866 -12.279 -0.871 1.00 0.00 C ATOM 1299 C TYR A 345 4.392 -12.019 0.557 1.00 0.00 C ATOM 1300 O TYR A 345 5.041 -12.407 1.522 1.00 0.00 O ATOM 1301 CB TYR A 345 5.296 -10.966 -1.537 1.00 0.00 C ATOM 1302 CG TYR A 345 6.563 -10.430 -0.965 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.558 -11.303 -0.678 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.763 -9.083 -0.706 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.734 -10.894 -0.147 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.956 -8.640 -0.167 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.945 -9.558 0.115 1.00 0.00 C ATOM 1308 OH TYR A 345 10.141 -9.140 0.655 1.00 0.00 O ATOM 0 H TYR A 345 3.697 -12.493 -2.581 1.00 0.00 H new ATOM 0 HA TYR A 345 5.719 -12.956 -0.823 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.423 -11.129 -2.607 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.505 -10.225 -1.419 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.409 -12.354 -0.878 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.980 -8.373 -0.927 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.507 -11.615 0.071 1.00 0.00 H new ATOM 0 HE2 TYR A 345 8.111 -7.590 0.030 1.00 0.00 H new ATOM 0 HH TYR A 345 10.124 -8.168 0.775 1.00 0.00 H new ATOM 1318 N TYR A 346 3.227 -11.412 0.675 1.00 0.00 N ATOM 1319 CA TYR A 346 2.669 -11.050 1.969 1.00 0.00 C ATOM 1320 C TYR A 346 1.941 -12.205 2.655 1.00 0.00 C ATOM 1321 O TYR A 346 2.313 -12.640 3.738 1.00 0.00 O ATOM 1322 CB TYR A 346 1.727 -9.898 1.737 1.00 0.00 C ATOM 1323 CG TYR A 346 2.397 -8.852 0.922 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.651 -8.357 1.256 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.790 -8.395 -0.197 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.268 -7.411 0.469 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.396 -7.455 -0.999 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.634 -6.963 -0.663 1.00 0.00 C ATOM 1329 OH TYR A 346 4.241 -6.025 -1.463 1.00 0.00 O ATOM 0 H TYR A 346 2.640 -11.155 -0.119 1.00 0.00 H new ATOM 0 HA TYR A 346 3.482 -10.778 2.642 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.829 -10.248 1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.409 -9.479 2.692 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.148 -8.719 2.144 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.815 -8.774 -0.465 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.240 -7.026 0.739 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.899 -7.104 -1.891 1.00 0.00 H new ATOM 0 HH TYR A 346 4.051 -5.128 -1.117 1.00 0.00 H new ATOM 1339 N ARG A 347 0.883 -12.669 2.013 1.00 0.00 N ATOM 1340 CA ARG A 347 0.055 -13.761 2.522 1.00 0.00 C ATOM 1341 C ARG A 347 0.829 -15.055 2.779 1.00 0.00 C ATOM 1342 O ARG A 347 0.588 -15.737 3.770 1.00 0.00 O ATOM 1343 CB ARG A 347 -1.054 -14.056 1.534 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.911 -15.235 1.931 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.793 -15.671 0.776 1.00 0.00 C ATOM 1346 NE ARG A 347 -4.198 -15.325 0.976 1.00 0.00 N ATOM 1347 CZ ARG A 347 -5.161 -15.644 0.114 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.868 -16.314 -0.993 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -6.416 -15.291 0.353 1.00 0.00 N ATOM 0 H ARG A 347 0.568 -12.299 1.116 1.00 0.00 H new ATOM 0 HA ARG A 347 -0.337 -13.423 3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.686 -13.174 1.434 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.617 -14.247 0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -1.276 -16.064 2.243 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.530 -14.969 2.787 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -2.436 -15.207 -0.143 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.704 -16.749 0.644 1.00 0.00 H new ATOM 0 HE ARG A 347 -4.454 -14.812 1.820 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -3.904 -16.586 -1.185 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.607 -16.558 -1.652 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -6.647 -14.773 1.200 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -7.150 -15.538 -0.311 1.00 0.00 H new ATOM 1363 N LYS A 348 1.730 -15.412 1.877 1.00 0.00 N ATOM 1364 CA LYS A 348 2.474 -16.659 2.012 1.00 0.00 C ATOM 1365 C LYS A 348 3.807 -16.520 2.755 1.00 0.00 C ATOM 1366 O LYS A 348 4.201 -17.446 3.465 1.00 0.00 O ATOM 1367 CB LYS A 348 2.689 -17.295 0.642 1.00 0.00 C ATOM 1368 CG LYS A 348 1.399 -17.456 -0.147 1.00 0.00 C ATOM 1369 CD LYS A 348 1.442 -18.661 -1.075 1.00 0.00 C ATOM 1370 CE LYS A 348 2.497 -18.504 -2.157 1.00 0.00 C ATOM 1371 NZ LYS A 348 3.859 -18.866 -1.674 1.00 0.00 N ATOM 0 H LYS A 348 1.964 -14.863 1.050 1.00 0.00 H new ATOM 0 HA LYS A 348 1.859 -17.309 2.634 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.385 -16.683 0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.155 -18.272 0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.563 -17.561 0.544 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.218 -16.555 -0.732 1.00 0.00 H new ATOM 0 HD2 LYS A 348 1.649 -19.560 -0.494 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.465 -18.798 -1.538 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.237 -19.132 -3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.501 -17.473 -2.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.394 -19.313 -2.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.356 -18.008 -1.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 3.780 -19.530 -0.878 1.00 0.00 H new ATOM 1385 N GLN A 349 4.512 -15.395 2.616 1.00 0.00 N ATOM 1386 CA GLN A 349 5.788 -15.250 3.305 1.00 0.00 C ATOM 1387 C GLN A 349 5.631 -14.522 4.639 1.00 0.00 C ATOM 1388 O GLN A 349 6.492 -14.629 5.512 1.00 0.00 O ATOM 1389 CB GLN A 349 6.805 -14.533 2.418 1.00 0.00 C ATOM 1390 CG GLN A 349 8.177 -14.407 3.049 1.00 0.00 C ATOM 1391 CD GLN A 349 8.811 -15.751 3.346 1.00 0.00 C ATOM 1392 OE1 GLN A 349 8.643 -16.302 4.434 1.00 0.00 O ATOM 1393 NE2 GLN A 349 9.545 -16.287 2.379 1.00 0.00 N ATOM 0 H GLN A 349 4.229 -14.595 2.050 1.00 0.00 H new ATOM 0 HA GLN A 349 6.159 -16.253 3.518 1.00 0.00 H new ATOM 0 HB2 GLN A 349 6.896 -15.072 1.475 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.430 -13.537 2.181 1.00 0.00 H new ATOM 0 HG2 GLN A 349 8.828 -13.842 2.382 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.096 -13.836 3.974 1.00 0.00 H new ATOM 0 HE21 GLN A 349 9.658 -15.796 1.492 1.00 0.00 H new ATOM 0 HE22 GLN A 349 9.996 -17.190 2.522 1.00 0.00 H new ATOM 1402 N TYR A 350 4.533 -13.788 4.801 1.00 0.00 N ATOM 1403 CA TYR A 350 4.292 -13.058 6.036 1.00 0.00 C ATOM 1404 C TYR A 350 2.968 -13.447 6.685 1.00 0.00 C ATOM 1405 O TYR A 350 2.709 -13.091 7.835 1.00 0.00 O ATOM 1406 CB TYR A 350 4.331 -11.563 5.788 1.00 0.00 C ATOM 1407 CG TYR A 350 5.712 -11.077 5.518 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.267 -11.320 4.301 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.458 -10.396 6.471 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.526 -10.911 4.002 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.740 -9.970 6.185 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.273 -10.232 4.942 1.00 0.00 C ATOM 1413 OH TYR A 350 9.550 -9.817 4.639 1.00 0.00 O ATOM 0 H TYR A 350 3.803 -13.685 4.096 1.00 0.00 H new ATOM 0 HA TYR A 350 5.090 -13.328 6.728 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.689 -11.319 4.941 1.00 0.00 H new ATOM 0 HB3 TYR A 350 3.926 -11.041 6.655 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.693 -11.850 3.555 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.032 -10.198 7.444 1.00 0.00 H new ATOM 0 HE1 TYR A 350 7.943 -11.117 3.027 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.318 -9.438 6.927 1.00 0.00 H new ATOM 0 HH TYR A 350 9.935 -9.353 5.412 1.00 0.00 H new ATOM 1423 N ASN A 351 2.135 -14.158 5.928 1.00 0.00 N ATOM 1424 CA ASN A 351 0.831 -14.626 6.405 1.00 0.00 C ATOM 1425 C ASN A 351 -0.238 -13.530 6.361 1.00 0.00 C ATOM 1426 O ASN A 351 -1.209 -13.583 7.117 1.00 0.00 O ATOM 1427 CB ASN A 351 0.942 -15.199 7.820 1.00 0.00 C ATOM 1428 CG ASN A 351 -0.267 -16.015 8.220 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.930 -16.607 7.240 1.00 0.00 O flip ATOM 1430 ND2 ASN A 351 -0.605 -16.108 9.400 1.00 0.00 N flip ATOM 0 H ASN A 351 2.343 -14.427 4.966 1.00 0.00 H new ATOM 0 HA ASN A 351 0.515 -15.416 5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 351 1.833 -15.823 7.885 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.073 -14.381 8.529 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -0.065 -15.635 10.124 1.00 0.00 H new ATOM 0 HD22 ASN A 351 -1.425 -16.658 9.654 1.00 0.00 H new ATOM 1437 N GLN A 352 -0.077 -12.537 5.479 1.00 0.00 N ATOM 1438 CA GLN A 352 -1.050 -11.482 5.362 1.00 0.00 C ATOM 1439 C GLN A 352 -2.016 -11.739 4.229 1.00 0.00 C ATOM 1440 O GLN A 352 -1.793 -11.325 3.091 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.361 -10.148 5.167 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.239 -9.405 6.457 1.00 0.00 C ATOM 1443 CD GLN A 352 0.666 -10.118 7.444 1.00 0.00 C ATOM 1444 OE1 GLN A 352 1.634 -10.771 7.060 1.00 0.00 O ATOM 1445 NE2 GLN A 352 0.329 -10.025 8.725 1.00 0.00 N ATOM 0 H GLN A 352 0.718 -12.455 4.846 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.622 -11.457 6.290 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.630 -10.307 4.742 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.923 -9.548 4.451 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.152 -8.406 6.264 1.00 0.00 H new ATOM 0 HG3 GLN A 352 -1.228 -9.280 6.898 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.483 -9.472 9.000 1.00 0.00 H new ATOM 0 HE22 GLN A 352 0.882 -10.507 9.434 1.00 0.00 H new ATOM 1454 N GLU A 353 -3.092 -12.427 4.553 1.00 0.00 N ATOM 1455 CA GLU A 353 -4.112 -12.732 3.570 1.00 0.00 C ATOM 1456 C GLU A 353 -4.805 -11.452 3.150 1.00 0.00 C ATOM 1457 O GLU A 353 -5.609 -10.880 3.886 1.00 0.00 O ATOM 1458 CB GLU A 353 -5.116 -13.748 4.099 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.388 -13.800 3.305 1.00 0.00 C ATOM 1460 CD GLU A 353 -7.193 -15.057 3.565 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -6.922 -16.084 2.908 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -8.097 -15.016 4.427 1.00 0.00 O ATOM 0 H GLU A 353 -3.283 -12.785 5.489 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.633 -13.183 2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.656 -14.736 4.099 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.353 -13.507 5.135 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.997 -12.928 3.546 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -6.150 -13.740 2.243 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.471 -11.022 1.953 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.993 -9.796 1.389 1.00 0.00 C ATOM 1471 C ILE A 354 -6.466 -9.887 1.044 1.00 0.00 C ATOM 1472 O ILE A 354 -7.297 -9.267 1.705 1.00 0.00 O ATOM 1473 CB ILE A 354 -4.181 -9.430 0.149 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.751 -9.100 0.555 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.794 -8.275 -0.595 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.802 -9.024 -0.607 1.00 0.00 C ATOM 0 H ILE A 354 -3.824 -11.517 1.339 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.901 -9.018 2.147 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.181 -10.288 -0.524 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.742 -8.147 1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.396 -9.857 1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -4.188 -8.044 -1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.803 -8.540 -0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.836 -7.403 0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.802 -8.785 -0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.782 -9.984 -1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -2.133 -8.248 -1.297 1.00 0.00 H new ATOM 1488 N THR A 355 -6.776 -10.639 -0.006 1.00 0.00 N ATOM 1489 CA THR A 355 -8.156 -10.834 -0.449 1.00 0.00 C ATOM 1490 C THR A 355 -8.714 -9.573 -1.092 1.00 0.00 C ATOM 1491 O THR A 355 -9.758 -9.601 -1.742 1.00 0.00 O ATOM 1492 CB THR A 355 -9.074 -11.265 0.703 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.573 -10.121 1.408 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.310 -12.162 1.649 1.00 0.00 C ATOM 0 H THR A 355 -6.084 -11.129 -0.573 1.00 0.00 H new ATOM 0 HA THR A 355 -8.131 -11.634 -1.189 1.00 0.00 H new ATOM 0 HB THR A 355 -9.923 -11.810 0.290 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.830 -9.661 1.852 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.962 -12.468 2.467 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.963 -13.045 1.112 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.453 -11.621 2.051 1.00 0.00 H new ATOM 1502 N ASP A 356 -8.006 -8.467 -0.903 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.398 -7.192 -1.475 1.00 0.00 C ATOM 1504 C ASP A 356 -7.304 -6.783 -2.426 1.00 0.00 C ATOM 1505 O ASP A 356 -6.795 -5.663 -2.396 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.602 -6.137 -0.389 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.574 -6.591 0.681 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -10.797 -6.466 0.460 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -9.113 -7.072 1.737 1.00 0.00 O ATOM 0 H ASP A 356 -7.149 -8.431 -0.351 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.350 -7.284 -1.998 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.642 -5.903 0.071 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.970 -5.217 -0.844 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.957 -7.733 -3.276 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.900 -7.564 -4.234 1.00 0.00 C ATOM 1516 C LEU A 357 -6.426 -6.903 -5.477 1.00 0.00 C ATOM 1517 O LEU A 357 -5.949 -7.139 -6.588 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.286 -8.918 -4.545 1.00 0.00 C ATOM 1519 CG LEU A 357 -6.261 -10.078 -4.451 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.133 -10.114 -5.686 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.511 -11.380 -4.281 1.00 0.00 C ATOM 0 H LEU A 357 -7.409 -8.647 -3.314 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.126 -6.918 -3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.865 -8.892 -5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.459 -9.096 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.900 -9.941 -3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.831 -10.948 -5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.690 -9.180 -5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.507 -10.240 -6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -6.222 -12.204 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.854 -11.536 -5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.916 -11.341 -3.369 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.421 -6.065 -5.270 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.040 -5.357 -6.352 1.00 0.00 C ATOM 1535 C LYS A 358 -7.529 -3.929 -6.440 1.00 0.00 C ATOM 1536 O LYS A 358 -7.901 -3.197 -7.359 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.554 -5.384 -6.183 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.149 -6.745 -6.479 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.397 -6.925 -7.965 1.00 0.00 C ATOM 1540 CE LYS A 358 -10.802 -8.354 -8.292 1.00 0.00 C ATOM 1541 NZ LYS A 358 -11.152 -8.518 -9.730 1.00 0.00 N ATOM 0 H LYS A 358 -7.815 -5.862 -4.351 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.779 -5.853 -7.287 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.807 -5.095 -5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.003 -4.644 -6.845 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.475 -7.524 -6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.086 -6.861 -5.935 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.180 -6.240 -8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -9.496 -6.665 -8.520 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -9.985 -9.030 -8.038 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.655 -8.639 -7.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -11.422 -9.506 -9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -11.948 -7.892 -9.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -10.330 -8.271 -10.318 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.673 -3.514 -5.495 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.144 -2.182 -5.542 1.00 0.00 C ATOM 1557 C GLN A 359 -4.722 -2.218 -6.074 1.00 0.00 C ATOM 1558 O GLN A 359 -4.131 -3.291 -6.186 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.226 -1.528 -4.169 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.332 -0.497 -4.076 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.630 -0.959 -4.712 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -9.469 -1.580 -4.059 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -8.805 -0.652 -5.993 1.00 0.00 N ATOM 0 H GLN A 359 -6.349 -4.082 -4.712 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.741 -1.574 -6.221 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.388 -2.297 -3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.272 -1.053 -3.940 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -7.512 -0.259 -3.028 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.005 0.423 -4.560 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -8.084 -0.136 -6.497 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -9.661 -0.932 -6.472 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.145 -1.063 -6.417 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.797 -1.014 -6.971 1.00 0.00 C ATOM 1574 C PRO A 360 -1.729 -1.272 -5.938 1.00 0.00 C ATOM 1575 O PRO A 360 -1.934 -2.021 -4.987 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.711 0.414 -7.500 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.568 1.189 -6.572 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.731 0.290 -6.275 1.00 0.00 C ATOM 0 HA PRO A 360 -2.629 -1.783 -7.725 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.684 0.780 -7.496 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.070 0.482 -8.527 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.028 1.450 -5.662 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.897 2.123 -7.026 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.125 0.457 -5.273 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.554 0.450 -6.972 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.576 -0.676 -6.159 1.00 0.00 N ATOM 1587 CA VAL A 361 0.536 -0.823 -5.255 1.00 0.00 C ATOM 1588 C VAL A 361 0.996 0.524 -4.779 1.00 0.00 C ATOM 1589 O VAL A 361 0.668 1.547 -5.366 1.00 0.00 O ATOM 1590 CB VAL A 361 1.706 -1.542 -5.916 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.836 -1.756 -4.918 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.237 -2.857 -6.477 1.00 0.00 C ATOM 0 H VAL A 361 -0.388 -0.081 -6.966 1.00 0.00 H new ATOM 0 HA VAL A 361 0.193 -1.422 -4.411 1.00 0.00 H new ATOM 0 HB VAL A 361 2.089 -0.926 -6.729 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.662 -2.271 -5.409 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.180 -0.791 -4.545 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.476 -2.360 -4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 361 2.074 -3.370 -6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.840 -3.475 -5.672 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.456 -2.679 -7.217 1.00 0.00 H new ATOM 1602 N LEU A 362 1.764 0.510 -3.723 1.00 0.00 N ATOM 1603 CA LEU A 362 2.291 1.730 -3.167 1.00 0.00 C ATOM 1604 C LEU A 362 3.791 1.624 -3.086 1.00 0.00 C ATOM 1605 O LEU A 362 4.339 1.233 -2.060 1.00 0.00 O ATOM 1606 CB LEU A 362 1.723 1.994 -1.796 1.00 0.00 C ATOM 1607 CG LEU A 362 0.226 1.816 -1.693 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.060 0.967 -0.495 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.455 3.160 -1.592 1.00 0.00 C ATOM 0 H LEU A 362 2.041 -0.337 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 362 2.007 2.561 -3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.205 1.327 -1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 362 1.976 3.012 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.163 1.325 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.136 0.824 -0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.426 -0.002 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.322 1.459 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.533 3.017 -1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.097 3.684 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.227 3.751 -2.479 1.00 0.00 H new ATOM 1621 N VAL A 363 4.453 1.999 -4.160 1.00 0.00 N ATOM 1622 CA VAL A 363 5.889 1.945 -4.199 1.00 0.00 C ATOM 1623 C VAL A 363 6.410 3.090 -3.343 1.00 0.00 C ATOM 1624 O VAL A 363 6.385 4.262 -3.724 1.00 0.00 O ATOM 1625 CB VAL A 363 6.415 1.971 -5.662 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.297 2.269 -6.654 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.593 2.910 -5.838 1.00 0.00 C ATOM 0 H VAL A 363 4.015 2.344 -5.014 1.00 0.00 H new ATOM 0 HA VAL A 363 6.260 1.005 -3.790 1.00 0.00 H new ATOM 0 HB VAL A 363 6.785 0.969 -5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.702 2.279 -7.666 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.529 1.500 -6.578 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.860 3.242 -6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.922 2.891 -6.877 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.294 3.923 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.412 2.592 -5.193 1.00 0.00 H new ATOM 1637 N SER A 364 6.813 2.713 -2.134 1.00 0.00 N ATOM 1638 CA SER A 364 7.293 3.656 -1.142 1.00 0.00 C ATOM 1639 C SER A 364 8.665 4.178 -1.503 1.00 0.00 C ATOM 1640 O SER A 364 9.648 3.450 -1.440 1.00 0.00 O ATOM 1641 CB SER A 364 7.321 2.990 0.232 1.00 0.00 C ATOM 1642 OG SER A 364 8.506 3.311 0.939 1.00 0.00 O ATOM 0 H SER A 364 6.814 1.743 -1.818 1.00 0.00 H new ATOM 0 HA SER A 364 6.611 4.506 -1.116 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.453 3.308 0.810 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.247 1.909 0.115 1.00 0.00 H new ATOM 0 HG SER A 364 8.528 4.274 1.120 1.00 0.00 H new ATOM 1862 N PRO A 379 12.751 1.407 -2.931 1.00 0.00 N ATOM 1863 CA PRO A 379 11.306 1.513 -2.792 1.00 0.00 C ATOM 1864 C PRO A 379 10.648 0.301 -2.151 1.00 0.00 C ATOM 1865 O PRO A 379 11.272 -0.744 -1.961 1.00 0.00 O ATOM 1866 CB PRO A 379 10.790 1.672 -4.229 1.00 0.00 C ATOM 1867 CG PRO A 379 11.985 1.534 -5.107 1.00 0.00 C ATOM 1868 CD PRO A 379 13.171 1.864 -4.252 1.00 0.00 C ATOM 0 HA PRO A 379 11.063 2.344 -2.130 1.00 0.00 H new ATOM 0 HB2 PRO A 379 10.043 0.913 -4.463 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.313 2.642 -4.368 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.061 0.522 -5.505 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.921 2.208 -5.961 1.00 0.00 H new ATOM 0 HD2 PRO A 379 14.070 1.350 -4.591 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.392 2.931 -4.260 1.00 0.00 H new ATOM 1876 N ALA A 380 9.368 0.459 -1.833 1.00 0.00 N ATOM 1877 CA ALA A 380 8.585 -0.610 -1.230 1.00 0.00 C ATOM 1878 C ALA A 380 7.264 -0.787 -1.949 1.00 0.00 C ATOM 1879 O ALA A 380 6.308 -0.076 -1.663 1.00 0.00 O ATOM 1880 CB ALA A 380 8.321 -0.325 0.239 1.00 0.00 C ATOM 0 H ALA A 380 8.849 1.324 -1.985 1.00 0.00 H new ATOM 0 HA ALA A 380 9.165 -1.529 -1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.734 -1.138 0.668 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.269 -0.243 0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.769 0.610 0.335 1.00 0.00 H new ATOM 1886 N MET A 381 7.196 -1.732 -2.881 1.00 0.00 N ATOM 1887 CA MET A 381 5.943 -1.976 -3.572 1.00 0.00 C ATOM 1888 C MET A 381 4.996 -2.547 -2.539 1.00 0.00 C ATOM 1889 O MET A 381 5.006 -3.738 -2.238 1.00 0.00 O ATOM 1890 CB MET A 381 6.146 -2.925 -4.746 1.00 0.00 C ATOM 1891 CG MET A 381 7.317 -2.530 -5.629 1.00 0.00 C ATOM 1892 SD MET A 381 6.893 -2.499 -7.383 1.00 0.00 S ATOM 1893 CE MET A 381 5.656 -1.209 -7.401 1.00 0.00 C ATOM 0 H MET A 381 7.974 -2.326 -3.167 1.00 0.00 H new ATOM 0 HA MET A 381 5.535 -1.060 -3.999 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.307 -3.934 -4.367 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.237 -2.951 -5.347 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.676 -1.545 -5.329 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.137 -3.230 -5.471 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.728 -1.600 -7.819 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.478 -0.862 -6.383 1.00 0.00 H new ATOM 0 HE3 MET A 381 6.007 -0.377 -8.012 1.00 0.00 H new ATOM 1903 N LEU A 382 4.186 -1.655 -2.003 1.00 0.00 N ATOM 1904 CA LEU A 382 3.286 -1.963 -0.909 1.00 0.00 C ATOM 1905 C LEU A 382 1.868 -2.350 -1.319 1.00 0.00 C ATOM 1906 O LEU A 382 1.369 -1.951 -2.369 1.00 0.00 O ATOM 1907 CB LEU A 382 3.225 -0.725 -0.030 1.00 0.00 C ATOM 1908 CG LEU A 382 4.458 -0.486 0.817 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.434 0.890 1.449 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.554 -1.562 1.873 1.00 0.00 C ATOM 0 H LEU A 382 4.134 -0.686 -2.318 1.00 0.00 H new ATOM 0 HA LEU A 382 3.683 -2.843 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.063 0.146 -0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.360 -0.806 0.628 1.00 0.00 H new ATOM 0 HG LEU A 382 5.339 -0.530 0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.332 1.030 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.399 1.649 0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.554 0.983 2.085 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.440 -1.393 2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.666 -1.532 2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.625 -2.538 1.393 1.00 0.00 H new ATOM 1922 N ILE A 383 1.223 -3.133 -0.449 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.168 -3.537 -0.662 1.00 0.00 C ATOM 1924 C ILE A 383 -1.086 -2.553 0.056 1.00 0.00 C ATOM 1925 O ILE A 383 -1.096 -2.490 1.281 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.483 -4.982 -0.165 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.406 -6.017 -1.281 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.883 -5.087 0.378 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.163 -5.555 -2.604 1.00 0.00 C ATOM 0 H ILE A 383 1.641 -3.498 0.407 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.337 -3.531 -1.739 1.00 0.00 H new ATOM 0 HB ILE A 383 0.268 -5.179 0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.196 -6.854 -0.927 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.411 -6.400 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.067 -6.107 0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.000 -4.401 1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.597 -4.829 -0.404 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.162 -6.385 -3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.447 -4.742 -2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.185 -5.204 -2.458 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.886 -1.790 -0.695 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.796 -0.817 -0.104 1.00 0.00 C ATOM 1943 C PRO A 384 -3.601 -1.445 1.019 1.00 0.00 C ATOM 1944 O PRO A 384 -3.953 -0.788 1.988 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.728 -0.436 -1.258 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.071 -0.880 -2.520 1.00 0.00 C ATOM 1947 CD PRO A 384 -1.992 -1.860 -2.158 1.00 0.00 C ATOM 0 HA PRO A 384 -2.269 0.035 0.325 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.700 -0.915 -1.141 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.902 0.640 -1.273 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.799 -1.343 -3.187 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.649 -0.027 -3.051 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.248 -2.867 -2.487 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.047 -1.600 -2.635 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.865 -2.739 0.879 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.680 -3.480 1.836 1.00 0.00 C ATOM 1957 C GLU A 385 -3.958 -3.851 3.131 1.00 0.00 C ATOM 1958 O GLU A 385 -4.608 -4.071 4.152 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.204 -4.755 1.179 1.00 0.00 C ATOM 1960 CG GLU A 385 -6.167 -5.527 2.063 1.00 0.00 C ATOM 1961 CD GLU A 385 -7.179 -4.644 2.764 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -7.600 -3.631 2.172 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -7.551 -4.973 3.909 1.00 0.00 O ATOM 0 H GLU A 385 -3.522 -3.303 0.102 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.491 -2.808 2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.704 -4.497 0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.361 -5.397 0.922 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.696 -6.262 1.456 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -5.599 -6.080 2.811 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.637 -3.942 3.104 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.897 -4.329 4.298 1.00 0.00 C ATOM 1972 C LEU A 386 -1.086 -3.182 4.894 1.00 0.00 C ATOM 1973 O LEU A 386 -0.610 -3.287 6.022 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.983 -5.502 3.967 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.707 -6.785 3.549 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.754 -7.739 2.858 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.342 -7.456 4.756 1.00 0.00 C ATOM 0 H LEU A 386 -2.061 -3.757 2.283 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.627 -4.618 5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.310 -5.204 3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.364 -5.719 4.838 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.495 -6.516 2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.290 -8.643 2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.343 -7.262 1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.057 -7.999 3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.852 -8.366 4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.568 -7.707 5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.062 -6.777 5.213 1.00 0.00 H new ATOM 1989 N CYS A 387 -0.958 -2.077 4.163 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.192 -0.930 4.649 1.00 0.00 C ATOM 1991 C CYS A 387 -1.031 -0.013 5.536 1.00 0.00 C ATOM 1992 O CYS A 387 -1.535 1.017 5.086 1.00 0.00 O ATOM 1993 CB CYS A 387 0.383 -0.155 3.470 1.00 0.00 C ATOM 1994 SG CYS A 387 0.971 -1.222 2.153 1.00 0.00 S ATOM 0 H CYS A 387 -1.371 -1.951 3.239 1.00 0.00 H new ATOM 0 HA CYS A 387 0.623 -1.311 5.264 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.381 0.515 3.075 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.205 0.470 3.819 1.00 0.00 H new ATOM 0 HG CYS A 387 0.094 -2.154 1.925 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.170 -0.404 6.803 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.935 0.359 7.787 1.00 0.00 C ATOM 2002 C TYR A 388 -1.523 1.827 7.777 1.00 0.00 C ATOM 2003 O TYR A 388 -0.364 2.158 8.056 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.705 -0.217 9.190 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.910 -0.868 9.841 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.617 -1.868 9.199 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.311 -0.504 11.122 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.686 -2.491 9.800 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.388 -1.119 11.732 1.00 0.00 C ATOM 2010 CZ TYR A 388 -5.072 -2.114 11.067 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.138 -2.737 11.671 1.00 0.00 O ATOM 0 H TYR A 388 -0.755 -1.258 7.175 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.990 0.286 7.524 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.904 -0.954 9.133 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.354 0.586 9.839 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.323 -2.167 8.203 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.773 0.271 11.648 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.220 -3.273 9.280 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.692 -0.821 12.725 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.431 -2.209 12.443 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.471 2.703 7.443 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.222 4.133 7.415 1.00 0.00 C ATOM 2023 C LEU A 389 -1.617 4.584 8.741 1.00 0.00 C ATOM 2024 O LEU A 389 -2.217 4.396 9.799 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.533 4.874 7.173 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.271 4.538 5.880 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.770 4.656 6.093 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.805 5.450 4.766 1.00 0.00 C ATOM 0 H LEU A 389 -3.422 2.439 7.188 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.522 4.358 6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.200 4.671 8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.328 5.944 7.181 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.048 3.510 5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.289 4.415 5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.082 3.963 6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.016 5.675 6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.337 5.203 3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -4.008 6.486 5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.734 5.318 4.612 1.00 0.00 H new ATOM 2040 N THR A 390 -0.430 5.178 8.683 1.00 0.00 N ATOM 2041 CA THR A 390 0.244 5.640 9.894 1.00 0.00 C ATOM 2042 C THR A 390 0.073 7.135 10.088 1.00 0.00 C ATOM 2043 O THR A 390 -0.234 7.600 11.187 1.00 0.00 O ATOM 2044 CB THR A 390 1.759 5.352 9.862 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.382 6.198 8.895 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.042 3.890 9.533 1.00 0.00 C ATOM 0 H THR A 390 0.083 5.351 7.819 1.00 0.00 H new ATOM 0 HA THR A 390 -0.220 5.092 10.714 1.00 0.00 H new ATOM 0 HB THR A 390 2.168 5.556 10.852 1.00 0.00 H new ATOM 0 HG1 THR A 390 1.951 6.072 8.024 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.119 3.722 9.519 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.585 3.252 10.289 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.624 3.650 8.555 1.00 0.00 H new ATOM 2054 N GLY A 391 0.273 7.886 9.012 1.00 0.00 N ATOM 2055 CA GLY A 391 0.188 9.326 9.100 1.00 0.00 C ATOM 2056 C GLY A 391 1.428 9.857 9.764 1.00 0.00 C ATOM 2057 O GLY A 391 1.533 11.031 10.118 1.00 0.00 O ATOM 0 H GLY A 391 0.492 7.523 8.084 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.082 9.757 8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.696 9.616 9.669 1.00 0.00 H new ATOM 2061 N LEU A 392 2.364 8.940 9.915 1.00 0.00 N ATOM 2062 CA LEU A 392 3.647 9.186 10.537 1.00 0.00 C ATOM 2063 C LEU A 392 4.508 10.104 9.704 1.00 0.00 C ATOM 2064 O LEU A 392 5.315 10.861 10.246 1.00 0.00 O ATOM 2065 CB LEU A 392 4.339 7.846 10.734 1.00 0.00 C ATOM 2066 CG LEU A 392 4.655 7.457 12.178 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.416 6.143 12.223 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.436 8.556 12.880 1.00 0.00 C ATOM 0 H LEU A 392 2.248 7.977 9.599 1.00 0.00 H new ATOM 0 HA LEU A 392 3.491 9.683 11.494 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.711 7.069 10.299 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.271 7.855 10.170 1.00 0.00 H new ATOM 0 HG LEU A 392 3.711 7.326 12.707 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.632 5.883 13.259 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.812 5.357 11.770 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.351 6.245 11.672 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.648 8.254 13.906 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.374 8.730 12.352 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.847 9.473 12.886 1.00 0.00 H new