USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=33 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 345 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 334 LYS NZ :NH3+ 152:sc= -0.428 (180deg=-1.45!) USER MOD Set 2.2: A 338 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 312 TYR OH : rot -95:sc= 0.357 USER MOD Set 3.2: A 387 CYS SG : rot 47:sc= -9.45! USER MOD Single : A 278 THR OG1 : rot 91:sc= 1.1 USER MOD Single : A 283 MET CE :methyl 143:sc= -3.29! (180deg=-5.73!) USER MOD Single : A 285 ASN :FLIP amide:sc= -2.42! C(o=-3.3!,f=-2.4!) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.353 X(o=-0.35,f=-0.089) USER MOD Single : A 289 GLN : amide:sc= -1.33! C(o=-1.3!,f=-1.3!) USER MOD Single : A 290 THR OG1 : rot 154:sc= -3.33 USER MOD Single : A 293 HIS : no HD1:sc= -1.97 K(o=-2,f=-8!) USER MOD Single : A 294 LYS NZ :NH3+ 146:sc= 1.08 (180deg=0.167) USER MOD Single : A 296 GLN :FLIP amide:sc= -0.177 F(o=-1.8!,f=-0.18) USER MOD Single : A 298 GLN : amide:sc= -2.16 K(o=-2.2,f=-4.3!) USER MOD Single : A 300 SER OG : rot 180:sc= -0.0411 USER MOD Single : A 301 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0272) USER MOD Single : A 310 THR OG1 : rot 162:sc= 1.74 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN :FLIP amide:sc= -0.771 F(o=-1.7,f=-0.77) USER MOD Single : A 314 ASN : amide:sc= -0.403 K(o=-0.4,f=-3.4!) USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : A 317 TYR OH : rot 15:sc= -1.58 USER MOD Single : A 326 GLN :FLIP amide:sc= -0.0968 F(o=-5.1!,f=-0.097) USER MOD Single : A 327 ASN : amide:sc= -2.55! C(o=-2.5!,f=-2.4!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 SER OG : rot 180:sc= -0.174 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 341 SER OG : rot 117:sc= 1.2 USER MOD Single : A 346 TYR OH : rot -121:sc= -1.17! USER MOD Single : A 348 LYS NZ :NH3+ 145:sc= -0.453 (180deg=-1.66) USER MOD Single : A 349 GLN : amide:sc= -1 K(o=-1,f=-5.8!) USER MOD Single : A 351 ASN :FLIP amide:sc= -0.667 F(o=-2.3!,f=-0.67) USER MOD Single : A 352 GLN : amide:sc= -5.12! C(o=-5.1!,f=-10!) USER MOD Single : A 355 THR OG1 : rot -27:sc= 1.38 USER MOD Single : A 358 LYS NZ :NH3+ -160:sc= -0.11 (180deg=-0.528) USER MOD Single : A 359 GLN :FLIP amide:sc= -1.59! C(o=-2.8!,f=-1.6!) USER MOD Single : A 364 SER OG : rot -47:sc= 0.634! USER MOD Single : A 381 MET CE :methyl -123:sc= -0.531 (180deg=-5.03!) USER MOD Single : A 388 TYR OH : rot -164:sc= -0.208 USER MOD Single : A 390 THR OG1 : rot -58:sc= -2.75! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -7.410 -0.474 7.771 1.00 0.00 N ATOM 178 CA GLU A 277 -7.097 0.862 8.218 1.00 0.00 C ATOM 179 C GLU A 277 -5.895 1.310 7.423 1.00 0.00 C ATOM 180 O GLU A 277 -5.281 2.343 7.682 1.00 0.00 O ATOM 181 CB GLU A 277 -6.819 0.847 9.699 1.00 0.00 C ATOM 182 CG GLU A 277 -7.982 0.263 10.460 1.00 0.00 C ATOM 183 CD GLU A 277 -7.639 -0.124 11.884 1.00 0.00 C ATOM 184 OE1 GLU A 277 -6.858 0.608 12.528 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.154 -1.158 12.359 1.00 0.00 O ATOM 0 HA GLU A 277 -7.924 1.554 8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -5.920 0.264 9.898 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.625 1.862 10.047 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.797 0.987 10.475 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.347 -0.617 9.931 1.00 0.00 H new ATOM 192 N THR A 278 -5.579 0.462 6.452 1.00 0.00 N ATOM 193 CA THR A 278 -4.488 0.668 5.529 1.00 0.00 C ATOM 194 C THR A 278 -4.909 1.655 4.469 1.00 0.00 C ATOM 195 O THR A 278 -6.012 2.194 4.531 1.00 0.00 O ATOM 196 CB THR A 278 -4.127 -0.656 4.841 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.263 -1.158 4.130 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.675 -1.684 5.850 1.00 0.00 C ATOM 0 H THR A 278 -6.090 -0.405 6.287 1.00 0.00 H new ATOM 0 HA THR A 278 -3.627 1.046 6.080 1.00 0.00 H new ATOM 0 HB THR A 278 -3.309 -0.466 4.146 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.247 -0.823 3.209 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.425 -2.613 5.337 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.796 -1.314 6.378 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.477 -1.869 6.565 1.00 0.00 H new ATOM 206 N VAL A 279 -4.053 1.901 3.493 1.00 0.00 N ATOM 207 CA VAL A 279 -4.432 2.816 2.443 1.00 0.00 C ATOM 208 C VAL A 279 -5.674 2.261 1.763 1.00 0.00 C ATOM 209 O VAL A 279 -6.670 2.940 1.714 1.00 0.00 O ATOM 210 CB VAL A 279 -3.266 3.145 1.481 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.954 2.933 2.187 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.311 2.402 0.174 1.00 0.00 C ATOM 0 H VAL A 279 -3.122 1.493 3.409 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.679 3.790 2.866 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.375 4.194 1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.134 3.165 1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.900 3.586 3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.877 1.894 2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.458 2.692 -0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.273 1.329 0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.235 2.645 -0.351 1.00 0.00 H new ATOM 222 N LEU A 280 -5.642 1.016 1.286 1.00 0.00 N ATOM 223 CA LEU A 280 -6.837 0.411 0.686 1.00 0.00 C ATOM 224 C LEU A 280 -8.059 0.780 1.510 1.00 0.00 C ATOM 225 O LEU A 280 -9.122 1.031 0.960 1.00 0.00 O ATOM 226 CB LEU A 280 -6.741 -1.121 0.573 1.00 0.00 C ATOM 227 CG LEU A 280 -7.999 -1.807 0.026 1.00 0.00 C ATOM 228 CD1 LEU A 280 -8.403 -1.219 -1.309 1.00 0.00 C ATOM 229 CD2 LEU A 280 -7.769 -3.293 -0.127 1.00 0.00 C ATOM 0 H LEU A 280 -4.819 0.414 1.301 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.920 0.804 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.899 -1.371 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -6.521 -1.531 1.559 1.00 0.00 H new ATOM 0 HG LEU A 280 -8.804 -1.639 0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -9.298 -1.724 -1.673 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -8.610 -0.155 -1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.593 -1.354 -2.026 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -8.672 -3.763 -0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.944 -3.464 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -7.525 -3.725 0.843 1.00 0.00 H new ATOM 241 N ASP A 281 -7.899 0.812 2.837 1.00 0.00 N ATOM 242 CA ASP A 281 -8.999 1.200 3.712 1.00 0.00 C ATOM 243 C ASP A 281 -9.356 2.650 3.414 1.00 0.00 C ATOM 244 O ASP A 281 -10.528 3.004 3.290 1.00 0.00 O ATOM 245 CB ASP A 281 -8.635 1.032 5.200 1.00 0.00 C ATOM 246 CG ASP A 281 -9.001 2.253 6.023 1.00 0.00 C ATOM 247 OD1 ASP A 281 -8.193 3.199 6.075 1.00 0.00 O ATOM 248 OD2 ASP A 281 -10.104 2.263 6.609 1.00 0.00 O ATOM 0 H ASP A 281 -7.031 0.577 3.319 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.852 0.549 3.520 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.149 0.159 5.601 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.566 0.842 5.291 1.00 0.00 H new ATOM 253 N PHE A 282 -8.321 3.484 3.292 1.00 0.00 N ATOM 254 CA PHE A 282 -8.502 4.893 2.977 1.00 0.00 C ATOM 255 C PHE A 282 -8.967 5.071 1.521 1.00 0.00 C ATOM 256 O PHE A 282 -10.078 5.543 1.274 1.00 0.00 O ATOM 257 CB PHE A 282 -7.204 5.668 3.218 1.00 0.00 C ATOM 258 CG PHE A 282 -7.059 6.869 2.337 1.00 0.00 C ATOM 259 CD1 PHE A 282 -7.954 7.918 2.430 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.052 6.925 1.395 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.848 9.010 1.600 1.00 0.00 C ATOM 262 CE2 PHE A 282 -5.941 8.019 0.541 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.849 9.067 0.652 1.00 0.00 C ATOM 0 H PHE A 282 -7.348 3.202 3.408 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.273 5.292 3.636 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.166 5.984 4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.356 5.002 3.056 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.746 7.880 3.163 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.344 6.113 1.320 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.550 9.826 1.692 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.157 8.054 -0.201 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.771 9.923 -0.003 1.00 0.00 H new ATOM 273 N MET A 283 -8.095 4.709 0.561 1.00 0.00 N ATOM 274 CA MET A 283 -8.413 4.807 -0.860 1.00 0.00 C ATOM 275 C MET A 283 -9.855 4.325 -1.120 1.00 0.00 C ATOM 276 O MET A 283 -10.510 4.768 -2.064 1.00 0.00 O ATOM 277 CB MET A 283 -7.427 3.991 -1.715 1.00 0.00 C ATOM 278 CG MET A 283 -6.101 3.676 -1.100 1.00 0.00 C ATOM 279 SD MET A 283 -5.280 2.388 -2.057 1.00 0.00 S ATOM 280 CE MET A 283 -4.920 3.281 -3.560 1.00 0.00 C ATOM 0 H MET A 283 -7.162 4.345 0.754 1.00 0.00 H new ATOM 0 HA MET A 283 -8.325 5.855 -1.147 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.908 3.051 -1.984 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.250 4.536 -2.642 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.481 4.572 -1.070 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.236 3.347 -0.070 1.00 0.00 H new ATOM 0 HE1 MET A 283 -3.952 2.965 -3.948 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.693 3.074 -4.300 1.00 0.00 H new ATOM 0 HE3 MET A 283 -4.895 4.350 -3.351 1.00 0.00 H new ATOM 290 N PHE A 284 -10.349 3.405 -0.276 1.00 0.00 N ATOM 291 CA PHE A 284 -11.720 2.888 -0.415 1.00 0.00 C ATOM 292 C PHE A 284 -12.731 3.949 -0.007 1.00 0.00 C ATOM 293 O PHE A 284 -13.661 4.267 -0.760 1.00 0.00 O ATOM 294 CB PHE A 284 -11.932 1.643 0.436 1.00 0.00 C ATOM 295 CG PHE A 284 -12.390 0.446 -0.339 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.568 0.473 -1.070 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.635 -0.710 -0.335 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.980 -0.638 -1.782 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.038 -1.821 -1.042 1.00 0.00 C ATOM 300 CZ PHE A 284 -13.213 -1.787 -1.769 1.00 0.00 C ATOM 0 H PHE A 284 -9.825 3.007 0.503 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.865 2.625 -1.463 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.999 1.399 0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.667 1.865 1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -14.169 1.370 -1.083 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.715 -0.743 0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.900 -0.608 -2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.437 -2.718 -1.028 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.531 -2.656 -2.325 1.00 0.00 H new ATOM 310 N ASN A 285 -12.544 4.479 1.204 1.00 0.00 N ATOM 311 CA ASN A 285 -13.386 5.527 1.741 1.00 0.00 C ATOM 312 C ASN A 285 -13.702 6.523 0.653 1.00 0.00 C ATOM 313 O ASN A 285 -14.771 7.127 0.600 1.00 0.00 O ATOM 314 CB ASN A 285 -12.617 6.233 2.844 1.00 0.00 C ATOM 315 CG ASN A 285 -12.181 5.306 3.951 1.00 0.00 C ATOM 316 OD1 ASN A 285 -12.833 4.167 4.044 1.00 0.00 O flip ATOM 317 ND2 ASN A 285 -11.256 5.609 4.705 1.00 0.00 N flip ATOM 0 H ASN A 285 -11.798 4.185 1.835 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.313 5.104 2.127 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -11.738 6.714 2.415 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -13.240 7.023 3.264 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -10.780 6.504 4.594 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -10.966 4.965 5.441 1.00 0.00 H new ATOM 324 N PHE A 286 -12.722 6.653 -0.208 1.00 0.00 N ATOM 325 CA PHE A 286 -12.741 7.550 -1.333 1.00 0.00 C ATOM 326 C PHE A 286 -13.668 7.128 -2.454 1.00 0.00 C ATOM 327 O PHE A 286 -14.537 7.895 -2.863 1.00 0.00 O ATOM 328 CB PHE A 286 -11.353 7.599 -1.867 1.00 0.00 C ATOM 329 CG PHE A 286 -10.614 8.818 -1.489 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.819 9.476 -0.285 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.695 9.291 -2.353 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.090 10.606 0.018 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.968 10.392 -2.063 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.153 11.061 -0.884 1.00 0.00 C ATOM 0 H PHE A 286 -11.858 6.116 -0.140 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.111 8.513 -0.981 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.805 6.727 -1.510 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.389 7.529 -2.954 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.551 9.102 0.416 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.537 8.782 -3.292 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.251 11.128 0.950 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.233 10.748 -2.769 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.568 11.941 -0.661 1.00 0.00 H new ATOM 344 N TYR A 287 -13.453 5.931 -2.991 1.00 0.00 N ATOM 345 CA TYR A 287 -14.277 5.460 -4.094 1.00 0.00 C ATOM 346 C TYR A 287 -15.757 5.595 -3.754 1.00 0.00 C ATOM 347 O TYR A 287 -16.612 5.580 -4.640 1.00 0.00 O ATOM 348 CB TYR A 287 -13.925 4.022 -4.487 1.00 0.00 C ATOM 349 CG TYR A 287 -13.713 3.839 -5.980 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.252 4.886 -6.766 1.00 0.00 C ATOM 351 CD2 TYR A 287 -13.981 2.627 -6.602 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.062 4.742 -8.116 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.791 2.469 -7.965 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.332 3.532 -8.718 1.00 0.00 C ATOM 355 OH TYR A 287 -13.143 3.381 -10.072 1.00 0.00 O ATOM 0 H TYR A 287 -12.728 5.281 -2.686 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.068 6.089 -4.959 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.020 3.720 -3.959 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.723 3.357 -4.157 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.038 5.838 -6.303 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.343 1.796 -6.015 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.702 5.573 -8.705 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -14.001 1.520 -8.436 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.379 2.467 -10.335 1.00 0.00 H new ATOM 365 N HIS A 288 -16.051 5.725 -2.464 1.00 0.00 N ATOM 366 CA HIS A 288 -17.425 5.905 -2.010 1.00 0.00 C ATOM 367 C HIS A 288 -17.868 7.355 -2.233 1.00 0.00 C ATOM 368 O HIS A 288 -19.031 7.623 -2.533 1.00 0.00 O ATOM 369 CB HIS A 288 -17.551 5.541 -0.531 1.00 0.00 C ATOM 370 CG HIS A 288 -17.232 4.107 -0.227 1.00 0.00 C ATOM 371 ND1 HIS A 288 -17.541 3.509 0.977 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.624 3.152 -0.973 1.00 0.00 C ATOM 373 CE1 HIS A 288 -17.139 2.251 0.958 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.580 2.009 -0.213 1.00 0.00 N ATOM 0 H HIS A 288 -15.357 5.709 -1.716 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.071 5.244 -2.588 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.886 6.181 0.048 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.567 5.755 -0.200 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.245 3.268 -1.978 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -17.249 1.541 1.764 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -16.180 1.118 -0.506 1.00 0.00 H new ATOM 383 N GLN A 289 -16.921 8.282 -2.080 1.00 0.00 N ATOM 384 CA GLN A 289 -17.185 9.712 -2.265 1.00 0.00 C ATOM 385 C GLN A 289 -16.765 10.194 -3.648 1.00 0.00 C ATOM 386 O GLN A 289 -17.573 10.266 -4.574 1.00 0.00 O ATOM 387 CB GLN A 289 -16.431 10.546 -1.221 1.00 0.00 C ATOM 388 CG GLN A 289 -15.344 9.785 -0.492 1.00 0.00 C ATOM 389 CD GLN A 289 -14.808 10.543 0.706 1.00 0.00 C ATOM 390 OE1 GLN A 289 -15.517 11.343 1.316 1.00 0.00 O ATOM 391 NE2 GLN A 289 -13.553 10.291 1.052 1.00 0.00 N ATOM 0 H GLN A 289 -15.957 8.067 -1.826 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.261 9.843 -2.150 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.987 11.411 -1.714 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.145 10.927 -0.491 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.737 8.823 -0.163 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.526 9.576 -1.182 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.002 9.620 0.517 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -13.139 10.768 1.853 1.00 0.00 H new ATOM 400 N THR A 290 -15.483 10.524 -3.764 1.00 0.00 N ATOM 401 CA THR A 290 -14.914 11.036 -4.998 1.00 0.00 C ATOM 402 C THR A 290 -15.140 10.092 -6.177 1.00 0.00 C ATOM 403 O THR A 290 -15.368 8.896 -5.995 1.00 0.00 O ATOM 404 CB THR A 290 -13.405 11.290 -4.831 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.781 11.385 -6.112 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.765 10.177 -4.019 1.00 0.00 C ATOM 0 H THR A 290 -14.811 10.442 -3.001 1.00 0.00 H new ATOM 0 HA THR A 290 -15.426 11.973 -5.215 1.00 0.00 H new ATOM 0 HB THR A 290 -13.267 12.231 -4.298 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.972 11.933 -6.042 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.698 10.373 -3.911 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.228 10.134 -3.033 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.909 9.225 -4.530 1.00 0.00 H new ATOM 414 N GLU A 291 -15.075 10.646 -7.387 1.00 0.00 N ATOM 415 CA GLU A 291 -15.265 9.865 -8.606 1.00 0.00 C ATOM 416 C GLU A 291 -14.084 8.936 -8.844 1.00 0.00 C ATOM 417 O GLU A 291 -13.485 8.437 -7.901 1.00 0.00 O ATOM 418 CB GLU A 291 -15.440 10.786 -9.797 1.00 0.00 C ATOM 419 CG GLU A 291 -16.657 11.672 -9.691 1.00 0.00 C ATOM 420 CD GLU A 291 -16.401 13.093 -10.151 1.00 0.00 C ATOM 421 OE1 GLU A 291 -15.985 13.919 -9.313 1.00 0.00 O ATOM 422 OE2 GLU A 291 -16.622 13.380 -11.346 1.00 0.00 O ATOM 0 H GLU A 291 -14.891 11.636 -7.548 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.164 9.261 -8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.552 11.410 -9.899 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.513 10.186 -10.704 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.463 11.244 -10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.998 11.688 -8.656 1.00 0.00 H new ATOM 429 N GLU A 292 -13.792 8.661 -10.111 1.00 0.00 N ATOM 430 CA GLU A 292 -12.676 7.812 -10.472 1.00 0.00 C ATOM 431 C GLU A 292 -11.385 8.618 -10.647 1.00 0.00 C ATOM 432 O GLU A 292 -10.365 8.314 -10.031 1.00 0.00 O ATOM 433 CB GLU A 292 -13.007 7.050 -11.748 1.00 0.00 C ATOM 434 CG GLU A 292 -13.540 7.932 -12.855 1.00 0.00 C ATOM 435 CD GLU A 292 -13.855 7.160 -14.121 1.00 0.00 C ATOM 436 OE1 GLU A 292 -12.949 7.011 -14.967 1.00 0.00 O ATOM 437 OE2 GLU A 292 -15.010 6.705 -14.268 1.00 0.00 O ATOM 0 H GLU A 292 -14.321 9.020 -10.906 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.508 7.105 -9.660 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.110 6.540 -12.100 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.744 6.280 -11.521 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -14.442 8.437 -12.509 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -12.808 8.707 -13.080 1.00 0.00 H new ATOM 444 N HIS A 293 -11.440 9.649 -11.491 1.00 0.00 N ATOM 445 CA HIS A 293 -10.271 10.485 -11.762 1.00 0.00 C ATOM 446 C HIS A 293 -9.848 11.292 -10.534 1.00 0.00 C ATOM 447 O HIS A 293 -8.728 11.130 -10.037 1.00 0.00 O ATOM 448 CB HIS A 293 -10.542 11.415 -12.950 1.00 0.00 C ATOM 449 CG HIS A 293 -11.821 12.187 -12.842 1.00 0.00 C ATOM 450 ND1 HIS A 293 -13.060 11.587 -12.773 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.050 13.521 -12.794 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.995 12.516 -12.687 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.407 13.699 -12.697 1.00 0.00 N ATOM 0 H HIS A 293 -12.281 9.925 -11.998 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.445 9.820 -12.014 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.713 12.117 -13.045 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.564 10.822 -13.864 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.303 14.300 -12.826 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -15.058 12.339 -12.620 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.884 14.599 -12.642 1.00 0.00 H new ATOM 462 N LYS A 294 -10.738 12.160 -10.046 1.00 0.00 N ATOM 463 CA LYS A 294 -10.434 12.978 -8.872 1.00 0.00 C ATOM 464 C LYS A 294 -9.849 12.098 -7.791 1.00 0.00 C ATOM 465 O LYS A 294 -8.772 12.359 -7.260 1.00 0.00 O ATOM 466 CB LYS A 294 -11.695 13.647 -8.318 1.00 0.00 C ATOM 467 CG LYS A 294 -12.751 13.966 -9.366 1.00 0.00 C ATOM 468 CD LYS A 294 -12.619 15.393 -9.871 1.00 0.00 C ATOM 469 CE LYS A 294 -13.934 15.902 -10.435 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.837 16.415 -9.367 1.00 0.00 N ATOM 0 H LYS A 294 -11.666 12.313 -10.442 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.727 13.751 -9.173 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.135 12.995 -7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.410 14.571 -7.815 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.657 13.273 -10.202 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.744 13.820 -8.940 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -12.295 16.041 -9.057 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.849 15.439 -10.641 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.737 16.696 -11.155 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.432 15.097 -10.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -15.390 17.215 -9.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -15.483 15.658 -9.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -14.270 16.731 -8.555 1.00 0.00 H new ATOM 484 N PHE A 295 -10.589 11.045 -7.490 1.00 0.00 N ATOM 485 CA PHE A 295 -10.212 10.072 -6.492 1.00 0.00 C ATOM 486 C PHE A 295 -8.728 9.741 -6.576 1.00 0.00 C ATOM 487 O PHE A 295 -7.939 10.264 -5.795 1.00 0.00 O ATOM 488 CB PHE A 295 -11.098 8.840 -6.707 1.00 0.00 C ATOM 489 CG PHE A 295 -10.494 7.515 -6.367 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.328 7.165 -5.059 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.120 6.615 -7.353 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.796 5.948 -4.710 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.580 5.389 -7.016 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.420 5.059 -5.685 1.00 0.00 C ATOM 0 H PHE A 295 -11.481 10.843 -7.942 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.365 10.466 -5.487 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -12.004 8.964 -6.114 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.403 8.817 -7.753 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.620 7.858 -4.284 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.252 6.875 -8.393 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.674 5.691 -3.668 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.285 4.694 -7.788 1.00 0.00 H new ATOM 0 HZ PHE A 295 -8.999 4.102 -5.412 1.00 0.00 H new ATOM 504 N GLN A 296 -8.352 8.936 -7.565 1.00 0.00 N ATOM 505 CA GLN A 296 -6.966 8.518 -7.748 1.00 0.00 C ATOM 506 C GLN A 296 -5.982 9.614 -7.386 1.00 0.00 C ATOM 507 O GLN A 296 -4.964 9.360 -6.754 1.00 0.00 O ATOM 508 CB GLN A 296 -6.743 8.079 -9.191 1.00 0.00 C ATOM 509 CG GLN A 296 -7.491 6.808 -9.558 1.00 0.00 C ATOM 510 CD GLN A 296 -6.947 6.148 -10.811 1.00 0.00 C ATOM 511 OE1 GLN A 296 -5.648 6.297 -11.047 1.00 0.00 O flip ATOM 512 NE2 GLN A 296 -7.686 5.507 -11.559 1.00 0.00 N flip ATOM 0 H GLN A 296 -8.996 8.557 -8.259 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.786 7.682 -7.073 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -7.055 8.881 -9.859 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.677 7.924 -9.355 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.433 6.105 -8.727 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.546 7.042 -9.704 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -8.678 5.417 -11.341 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -7.306 5.066 -12.397 1.00 0.00 H new ATOM 521 N GLU A 297 -6.294 10.828 -7.787 1.00 0.00 N ATOM 522 CA GLU A 297 -5.435 11.969 -7.505 1.00 0.00 C ATOM 523 C GLU A 297 -5.268 12.212 -6.003 1.00 0.00 C ATOM 524 O GLU A 297 -4.163 12.108 -5.472 1.00 0.00 O ATOM 525 CB GLU A 297 -6.006 13.199 -8.189 1.00 0.00 C ATOM 526 CG GLU A 297 -6.178 12.982 -9.678 1.00 0.00 C ATOM 527 CD GLU A 297 -7.074 14.016 -10.329 1.00 0.00 C ATOM 528 OE1 GLU A 297 -6.691 15.205 -10.349 1.00 0.00 O ATOM 529 OE2 GLU A 297 -8.159 13.640 -10.820 1.00 0.00 O ATOM 0 H GLU A 297 -7.139 11.055 -8.312 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.441 11.755 -7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.969 13.449 -7.744 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.346 14.050 -8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.200 13.004 -10.158 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.595 11.989 -9.849 1.00 0.00 H new ATOM 536 N GLN A 298 -6.365 12.540 -5.325 1.00 0.00 N ATOM 537 CA GLN A 298 -6.331 12.810 -3.884 1.00 0.00 C ATOM 538 C GLN A 298 -5.712 11.665 -3.088 1.00 0.00 C ATOM 539 O GLN A 298 -4.837 11.887 -2.256 1.00 0.00 O ATOM 540 CB GLN A 298 -7.729 13.075 -3.337 1.00 0.00 C ATOM 541 CG GLN A 298 -8.830 13.033 -4.364 1.00 0.00 C ATOM 542 CD GLN A 298 -8.886 14.280 -5.226 1.00 0.00 C ATOM 543 OE1 GLN A 298 -7.868 14.927 -5.472 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.082 14.624 -5.690 1.00 0.00 N ATOM 0 H GLN A 298 -7.290 12.626 -5.747 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.708 13.697 -3.765 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.946 12.339 -2.563 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.736 14.054 -2.858 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.689 12.162 -5.004 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.787 12.905 -3.858 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.900 14.059 -5.461 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.183 15.453 -6.275 1.00 0.00 H new ATOM 553 N VAL A 299 -6.178 10.448 -3.335 1.00 0.00 N ATOM 554 CA VAL A 299 -5.678 9.283 -2.608 1.00 0.00 C ATOM 555 C VAL A 299 -4.228 9.032 -2.920 1.00 0.00 C ATOM 556 O VAL A 299 -3.430 8.827 -2.016 1.00 0.00 O ATOM 557 CB VAL A 299 -6.513 8.011 -2.884 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.241 8.130 -4.178 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.683 6.739 -2.903 1.00 0.00 C ATOM 0 H VAL A 299 -6.897 10.240 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.776 9.514 -1.547 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.217 7.934 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.822 7.225 -4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.910 8.989 -4.141 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.524 8.263 -4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.331 5.885 -3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.926 6.810 -3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.196 6.608 -1.937 1.00 0.00 H new ATOM 569 N SER A 300 -3.886 9.022 -4.194 1.00 0.00 N ATOM 570 CA SER A 300 -2.503 8.806 -4.567 1.00 0.00 C ATOM 571 C SER A 300 -1.635 9.744 -3.760 1.00 0.00 C ATOM 572 O SER A 300 -0.576 9.378 -3.276 1.00 0.00 O ATOM 573 CB SER A 300 -2.281 9.031 -6.060 1.00 0.00 C ATOM 574 OG SER A 300 -0.920 8.845 -6.410 1.00 0.00 O ATOM 0 H SER A 300 -4.531 9.158 -4.972 1.00 0.00 H new ATOM 0 HA SER A 300 -2.238 7.770 -4.356 1.00 0.00 H new ATOM 0 HB2 SER A 300 -2.903 8.342 -6.631 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.594 10.040 -6.329 1.00 0.00 H new ATOM 0 HG SER A 300 -0.806 8.994 -7.372 1.00 0.00 H new ATOM 580 N LYS A 301 -2.153 10.936 -3.564 1.00 0.00 N ATOM 581 CA LYS A 301 -1.465 11.971 -2.808 1.00 0.00 C ATOM 582 C LYS A 301 -1.370 11.579 -1.347 1.00 0.00 C ATOM 583 O LYS A 301 -0.280 11.502 -0.782 1.00 0.00 O ATOM 584 CB LYS A 301 -2.210 13.295 -2.941 1.00 0.00 C ATOM 585 CG LYS A 301 -2.187 14.112 -1.671 1.00 0.00 C ATOM 586 CD LYS A 301 -0.768 14.537 -1.332 1.00 0.00 C ATOM 587 CE LYS A 301 -0.123 15.258 -2.500 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.802 16.547 -2.805 1.00 0.00 N ATOM 0 H LYS A 301 -3.064 11.220 -3.923 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.458 12.085 -3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.766 13.876 -3.749 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.245 13.097 -3.221 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.818 14.993 -1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.603 13.529 -0.850 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.779 15.189 -0.459 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.175 13.661 -1.069 1.00 0.00 H new ATOM 0 HE2 LYS A 301 0.927 15.446 -2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.150 14.617 -3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.289 17.039 -3.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.778 16.361 -3.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.814 17.143 -1.953 1.00 0.00 H new ATOM 602 N GLU A 302 -2.525 11.373 -0.738 1.00 0.00 N ATOM 603 CA GLU A 302 -2.592 10.998 0.654 1.00 0.00 C ATOM 604 C GLU A 302 -1.596 9.895 0.928 1.00 0.00 C ATOM 605 O GLU A 302 -0.831 9.943 1.885 1.00 0.00 O ATOM 606 CB GLU A 302 -4.004 10.551 0.982 1.00 0.00 C ATOM 607 CG GLU A 302 -4.969 11.700 1.209 1.00 0.00 C ATOM 608 CD GLU A 302 -4.590 12.561 2.398 1.00 0.00 C ATOM 609 OE1 GLU A 302 -3.766 13.484 2.225 1.00 0.00 O ATOM 610 OE2 GLU A 302 -5.118 12.313 3.503 1.00 0.00 O ATOM 0 H GLU A 302 -3.433 11.461 -1.194 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.341 11.850 1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.377 9.930 0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.980 9.926 1.875 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -5.004 12.321 0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.972 11.301 1.360 1.00 0.00 H new ATOM 617 N LEU A 303 -1.638 8.906 0.067 1.00 0.00 N ATOM 618 CA LEU A 303 -0.729 7.787 0.109 1.00 0.00 C ATOM 619 C LEU A 303 0.709 8.280 -0.026 1.00 0.00 C ATOM 620 O LEU A 303 1.610 7.799 0.648 1.00 0.00 O ATOM 621 CB LEU A 303 -1.000 6.903 -1.111 1.00 0.00 C ATOM 622 CG LEU A 303 -2.095 5.841 -1.047 1.00 0.00 C ATOM 623 CD1 LEU A 303 -3.308 6.237 -0.262 1.00 0.00 C ATOM 624 CD2 LEU A 303 -2.543 5.490 -2.441 1.00 0.00 C ATOM 0 H LEU A 303 -2.315 8.856 -0.694 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.868 7.252 1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -1.235 7.563 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.068 6.395 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 303 -1.641 4.995 -0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -4.030 5.421 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -3.021 6.454 0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -3.757 7.124 -0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -3.325 4.732 -2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -2.932 6.381 -2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -1.697 5.103 -3.008 1.00 0.00 H new ATOM 636 N ILE A 304 0.898 9.252 -0.917 1.00 0.00 N ATOM 637 CA ILE A 304 2.221 9.790 -1.226 1.00 0.00 C ATOM 638 C ILE A 304 2.838 10.579 -0.073 1.00 0.00 C ATOM 639 O ILE A 304 2.165 11.357 0.603 1.00 0.00 O ATOM 640 CB ILE A 304 2.159 10.622 -2.520 1.00 0.00 C ATOM 641 CG1 ILE A 304 2.069 9.683 -3.743 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.356 11.546 -2.632 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.052 8.196 -3.401 1.00 0.00 C ATOM 0 H ILE A 304 0.141 9.687 -1.443 1.00 0.00 H new ATOM 0 HA ILE A 304 2.888 8.942 -1.381 1.00 0.00 H new ATOM 0 HB ILE A 304 1.266 11.246 -2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 304 1.166 9.924 -4.304 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.915 9.882 -4.400 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.286 12.121 -3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.371 12.226 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.272 10.955 -2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 304 1.987 7.612 -4.319 1.00 0.00 H new ATOM 0 HD12 ILE A 304 2.966 7.935 -2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.190 7.977 -2.771 1.00 0.00 H new ATOM 655 N GLY A 305 4.142 10.356 0.135 1.00 0.00 N ATOM 656 CA GLY A 305 4.859 11.004 1.218 1.00 0.00 C ATOM 657 C GLY A 305 4.369 10.508 2.559 1.00 0.00 C ATOM 658 O GLY A 305 4.778 10.995 3.613 1.00 0.00 O ATOM 0 H GLY A 305 4.712 9.732 -0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.927 10.809 1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.725 12.084 1.154 1.00 0.00 H new ATOM 662 N LEU A 306 3.484 9.523 2.494 1.00 0.00 N ATOM 663 CA LEU A 306 2.859 8.935 3.665 1.00 0.00 C ATOM 664 C LEU A 306 3.447 7.568 3.991 1.00 0.00 C ATOM 665 O LEU A 306 3.474 6.692 3.142 1.00 0.00 O ATOM 666 CB LEU A 306 1.385 8.776 3.314 1.00 0.00 C ATOM 667 CG LEU A 306 0.375 8.696 4.452 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.420 7.332 5.104 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.609 9.800 5.471 1.00 0.00 C ATOM 0 H LEU A 306 3.178 9.106 1.615 1.00 0.00 H new ATOM 0 HA LEU A 306 3.019 9.568 4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.103 9.615 2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.282 7.872 2.714 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.622 8.841 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.308 7.292 5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.182 6.567 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.418 7.152 5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -0.126 9.718 6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.612 9.704 5.888 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.510 10.771 4.985 1.00 0.00 H new ATOM 681 N VAL A 307 3.918 7.382 5.209 1.00 0.00 N ATOM 682 CA VAL A 307 4.442 6.077 5.611 1.00 0.00 C ATOM 683 C VAL A 307 3.299 5.167 5.966 1.00 0.00 C ATOM 684 O VAL A 307 2.257 5.608 6.438 1.00 0.00 O ATOM 685 CB VAL A 307 5.403 6.173 6.805 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.289 7.529 7.426 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.133 5.095 7.837 1.00 0.00 C ATOM 0 H VAL A 307 3.952 8.101 5.932 1.00 0.00 H new ATOM 0 HA VAL A 307 5.005 5.678 4.767 1.00 0.00 H new ATOM 0 HB VAL A 307 6.418 6.019 6.438 1.00 0.00 H new ATOM 0 HG11 VAL A 307 5.970 7.599 8.274 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.547 8.290 6.689 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.266 7.688 7.768 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.835 5.199 8.664 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.114 5.196 8.211 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.256 4.114 7.379 1.00 0.00 H new ATOM 697 N VAL A 308 3.486 3.897 5.731 1.00 0.00 N ATOM 698 CA VAL A 308 2.469 2.951 6.035 1.00 0.00 C ATOM 699 C VAL A 308 3.064 1.702 6.628 1.00 0.00 C ATOM 700 O VAL A 308 3.903 1.046 6.009 1.00 0.00 O ATOM 701 CB VAL A 308 1.695 2.598 4.763 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.811 3.754 4.344 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.659 2.241 3.634 1.00 0.00 C ATOM 0 H VAL A 308 4.336 3.502 5.330 1.00 0.00 H new ATOM 0 HA VAL A 308 1.791 3.394 6.765 1.00 0.00 H new ATOM 0 HB VAL A 308 1.066 1.733 4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.268 3.487 3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.101 3.976 5.141 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.427 4.632 4.152 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.092 1.992 2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.310 3.091 3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.264 1.384 3.930 1.00 0.00 H new ATOM 713 N LEU A 309 2.639 1.365 7.828 1.00 0.00 N ATOM 714 CA LEU A 309 3.139 0.156 8.431 1.00 0.00 C ATOM 715 C LEU A 309 2.253 -0.973 8.002 1.00 0.00 C ATOM 716 O LEU A 309 1.049 -0.980 8.231 1.00 0.00 O ATOM 717 CB LEU A 309 3.328 0.233 9.952 1.00 0.00 C ATOM 718 CG LEU A 309 2.158 -0.085 10.872 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.037 0.888 10.619 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.703 -1.534 10.784 1.00 0.00 C ATOM 0 H LEU A 309 1.970 1.894 8.387 1.00 0.00 H new ATOM 0 HA LEU A 309 4.155 -0.013 8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.142 -0.443 10.214 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.664 1.243 10.188 1.00 0.00 H new ATOM 0 HG LEU A 309 2.498 0.036 11.900 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.200 0.659 11.279 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.385 1.902 10.814 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.713 0.808 9.581 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.867 -1.695 11.464 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.389 -1.755 9.764 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.527 -2.192 11.061 1.00 0.00 H new ATOM 732 N THR A 310 2.859 -1.882 7.294 1.00 0.00 N ATOM 733 CA THR A 310 2.159 -3.025 6.777 1.00 0.00 C ATOM 734 C THR A 310 1.944 -4.068 7.838 1.00 0.00 C ATOM 735 O THR A 310 2.616 -4.064 8.867 1.00 0.00 O ATOM 736 CB THR A 310 2.904 -3.615 5.603 1.00 0.00 C ATOM 737 OG1 THR A 310 4.288 -3.795 5.926 1.00 0.00 O ATOM 738 CG2 THR A 310 2.752 -2.675 4.443 1.00 0.00 C ATOM 0 H THR A 310 3.851 -1.853 7.058 1.00 0.00 H new ATOM 0 HA THR A 310 1.179 -2.687 6.440 1.00 0.00 H new ATOM 0 HB THR A 310 2.496 -4.594 5.351 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.691 -4.430 5.297 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.281 -3.076 3.578 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.695 -2.563 4.202 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.170 -1.703 4.705 1.00 0.00 H new ATOM 746 N LYS A 311 1.017 -4.971 7.581 1.00 0.00 N ATOM 747 CA LYS A 311 0.704 -5.996 8.545 1.00 0.00 C ATOM 748 C LYS A 311 1.524 -7.256 8.292 1.00 0.00 C ATOM 749 O LYS A 311 1.395 -8.238 9.024 1.00 0.00 O ATOM 750 CB LYS A 311 -0.792 -6.297 8.521 1.00 0.00 C ATOM 751 CG LYS A 311 -1.626 -5.212 9.165 1.00 0.00 C ATOM 752 CD LYS A 311 -1.465 -5.209 10.671 1.00 0.00 C ATOM 753 CE LYS A 311 -1.803 -3.849 11.246 1.00 0.00 C ATOM 754 NZ LYS A 311 -1.850 -3.864 12.733 1.00 0.00 N ATOM 0 H LYS A 311 0.474 -5.012 6.719 1.00 0.00 H new ATOM 0 HA LYS A 311 0.967 -5.631 9.538 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.113 -6.429 7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -0.975 -7.241 9.035 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.334 -4.241 8.765 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -2.676 -5.359 8.910 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.113 -5.966 11.112 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -0.441 -5.475 10.932 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -1.062 -3.122 10.915 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -2.767 -3.521 10.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -2.085 -2.913 13.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -2.575 -4.538 13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -0.923 -4.151 13.107 1.00 0.00 H new ATOM 768 N TYR A 312 2.364 -7.233 7.244 1.00 0.00 N ATOM 769 CA TYR A 312 3.210 -8.380 6.929 1.00 0.00 C ATOM 770 C TYR A 312 3.940 -8.805 8.187 1.00 0.00 C ATOM 771 O TYR A 312 3.968 -9.976 8.563 1.00 0.00 O ATOM 772 CB TYR A 312 4.264 -8.038 5.865 1.00 0.00 C ATOM 773 CG TYR A 312 3.843 -7.071 4.781 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.538 -7.021 4.317 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.779 -6.223 4.202 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.178 -6.149 3.306 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.425 -5.348 3.197 1.00 0.00 C ATOM 778 CZ TYR A 312 3.122 -5.315 2.751 1.00 0.00 C ATOM 779 OH TYR A 312 2.764 -4.448 1.746 1.00 0.00 O ATOM 0 H TYR A 312 2.470 -6.440 6.612 1.00 0.00 H new ATOM 0 HA TYR A 312 2.569 -9.173 6.544 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.137 -7.624 6.371 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.581 -8.966 5.389 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.793 -7.671 4.751 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.803 -6.250 4.545 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.158 -6.122 2.952 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.165 -4.692 2.762 1.00 0.00 H new ATOM 0 HH TYR A 312 2.953 -4.859 0.877 1.00 0.00 H new ATOM 789 N ASN A 313 4.522 -7.806 8.826 1.00 0.00 N ATOM 790 CA ASN A 313 5.275 -7.981 10.047 1.00 0.00 C ATOM 791 C ASN A 313 5.473 -6.617 10.702 1.00 0.00 C ATOM 792 O ASN A 313 6.456 -6.375 11.404 1.00 0.00 O ATOM 793 CB ASN A 313 6.617 -8.661 9.748 1.00 0.00 C ATOM 794 CG ASN A 313 7.478 -8.848 10.984 1.00 0.00 C ATOM 795 OD1 ASN A 313 6.837 -9.060 12.128 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 8.706 -8.806 10.910 1.00 0.00 N flip ATOM 0 H ASN A 313 4.482 -6.839 8.504 1.00 0.00 H new ATOM 0 HA ASN A 313 4.729 -8.626 10.736 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.431 -9.633 9.291 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.165 -8.065 9.018 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.157 -8.641 10.010 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.272 -8.937 11.748 1.00 0.00 H new ATOM 803 N ASN A 314 4.513 -5.725 10.445 1.00 0.00 N ATOM 804 CA ASN A 314 4.532 -4.371 10.985 1.00 0.00 C ATOM 805 C ASN A 314 5.710 -3.572 10.440 1.00 0.00 C ATOM 806 O ASN A 314 6.654 -3.281 11.175 1.00 0.00 O ATOM 807 CB ASN A 314 4.582 -4.403 12.507 1.00 0.00 C ATOM 808 CG ASN A 314 3.393 -5.092 13.120 1.00 0.00 C ATOM 809 OD1 ASN A 314 2.772 -5.964 12.511 1.00 0.00 O ATOM 810 ND2 ASN A 314 3.077 -4.703 14.341 1.00 0.00 N ATOM 0 H ASN A 314 3.704 -5.924 9.857 1.00 0.00 H new ATOM 0 HA ASN A 314 3.613 -3.877 10.670 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.493 -4.911 12.824 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.638 -3.382 12.885 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.286 -5.129 14.823 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.624 -3.976 14.802 1.00 0.00 H new ATOM 817 N LYS A 315 5.667 -3.212 9.151 1.00 0.00 N ATOM 818 CA LYS A 315 6.761 -2.447 8.570 1.00 0.00 C ATOM 819 C LYS A 315 6.291 -1.140 7.951 1.00 0.00 C ATOM 820 O LYS A 315 5.443 -1.133 7.071 1.00 0.00 O ATOM 821 CB LYS A 315 7.465 -3.248 7.520 1.00 0.00 C ATOM 822 CG LYS A 315 8.896 -2.825 7.375 1.00 0.00 C ATOM 823 CD LYS A 315 9.626 -3.824 6.530 1.00 0.00 C ATOM 824 CE LYS A 315 9.958 -5.032 7.349 1.00 0.00 C ATOM 825 NZ LYS A 315 10.360 -6.194 6.509 1.00 0.00 N ATOM 0 H LYS A 315 4.905 -3.434 8.510 1.00 0.00 H new ATOM 0 HA LYS A 315 7.442 -2.215 9.389 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.421 -4.306 7.778 1.00 0.00 H new ATOM 0 HB3 LYS A 315 6.951 -3.131 6.566 1.00 0.00 H new ATOM 0 HG2 LYS A 315 8.950 -1.837 6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.366 -2.749 8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.012 -4.110 5.676 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.539 -3.380 6.132 1.00 0.00 H new ATOM 0 HE2 LYS A 315 10.766 -4.789 8.039 1.00 0.00 H new ATOM 0 HE3 LYS A 315 9.094 -5.306 7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 10.580 -7.005 7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 9.581 -6.445 5.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.201 -5.944 5.950 1.00 0.00 H new ATOM 839 N THR A 316 6.931 -0.048 8.337 1.00 0.00 N ATOM 840 CA THR A 316 6.544 1.271 7.845 1.00 0.00 C ATOM 841 C THR A 316 7.276 1.627 6.567 1.00 0.00 C ATOM 842 O THR A 316 8.502 1.530 6.488 1.00 0.00 O ATOM 843 CB THR A 316 6.791 2.376 8.879 1.00 0.00 C ATOM 844 OG1 THR A 316 8.041 2.169 9.548 1.00 0.00 O ATOM 845 CG2 THR A 316 5.659 2.428 9.887 1.00 0.00 C ATOM 0 H THR A 316 7.718 -0.045 8.986 1.00 0.00 H new ATOM 0 HA THR A 316 5.474 1.210 7.647 1.00 0.00 H new ATOM 0 HB THR A 316 6.831 3.330 8.354 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.184 2.884 10.203 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.853 3.218 10.612 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.721 2.632 9.371 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.588 1.471 10.404 1.00 0.00 H new ATOM 853 N TYR A 317 6.512 2.038 5.567 1.00 0.00 N ATOM 854 CA TYR A 317 7.081 2.409 4.281 1.00 0.00 C ATOM 855 C TYR A 317 6.485 3.694 3.746 1.00 0.00 C ATOM 856 O TYR A 317 5.268 3.829 3.653 1.00 0.00 O ATOM 857 CB TYR A 317 6.830 1.314 3.284 1.00 0.00 C ATOM 858 CG TYR A 317 7.698 0.108 3.446 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.081 0.168 3.335 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.112 -1.105 3.679 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.846 -0.977 3.459 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.844 -2.243 3.797 1.00 0.00 C ATOM 863 CZ TYR A 317 9.220 -2.187 3.688 1.00 0.00 C ATOM 864 OH TYR A 317 9.969 -3.335 3.792 1.00 0.00 O ATOM 0 H TYR A 317 5.497 2.123 5.621 1.00 0.00 H new ATOM 0 HA TYR A 317 8.150 2.561 4.430 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.787 1.006 3.358 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.973 1.715 2.281 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.563 1.117 3.150 1.00 0.00 H new ATOM 0 HD2 TYR A 317 6.037 -1.160 3.772 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.922 -0.926 3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.352 -3.188 3.975 1.00 0.00 H new ATOM 0 HH TYR A 317 10.912 -3.100 3.920 1.00 0.00 H new ATOM 874 N ARG A 318 7.340 4.625 3.357 1.00 0.00 N ATOM 875 CA ARG A 318 6.863 5.882 2.825 1.00 0.00 C ATOM 876 C ARG A 318 6.348 5.704 1.400 1.00 0.00 C ATOM 877 O ARG A 318 7.117 5.792 0.431 1.00 0.00 O ATOM 878 CB ARG A 318 7.996 6.901 2.826 1.00 0.00 C ATOM 879 CG ARG A 318 8.522 7.219 4.210 1.00 0.00 C ATOM 880 CD ARG A 318 7.620 8.194 4.928 1.00 0.00 C ATOM 881 NE ARG A 318 7.229 9.311 4.070 1.00 0.00 N ATOM 882 CZ ARG A 318 8.073 10.257 3.660 1.00 0.00 C ATOM 883 NH1 ARG A 318 9.350 10.214 4.019 1.00 0.00 N ATOM 884 NH2 ARG A 318 7.642 11.248 2.893 1.00 0.00 N ATOM 0 H ARG A 318 8.355 4.533 3.400 1.00 0.00 H new ATOM 0 HA ARG A 318 6.045 6.235 3.453 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.814 6.523 2.213 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.646 7.822 2.359 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.603 6.300 4.791 1.00 0.00 H new ATOM 0 HG3 ARG A 318 9.526 7.637 4.133 1.00 0.00 H new ATOM 0 HD2 ARG A 318 6.727 7.674 5.276 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.130 8.577 5.812 1.00 0.00 H new ATOM 0 HE ARG A 318 6.256 9.369 3.769 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.688 9.455 4.611 1.00 0.00 H new ATOM 0 HH12 ARG A 318 9.993 10.940 3.703 1.00 0.00 H new ATOM 0 HH21 ARG A 318 6.662 11.288 2.615 1.00 0.00 H new ATOM 0 HH22 ARG A 318 8.291 11.971 2.581 1.00 0.00 H new ATOM 898 N VAL A 319 5.043 5.493 1.267 1.00 0.00 N ATOM 899 CA VAL A 319 4.452 5.359 -0.046 1.00 0.00 C ATOM 900 C VAL A 319 4.469 6.721 -0.702 1.00 0.00 C ATOM 901 O VAL A 319 3.823 7.655 -0.233 1.00 0.00 O ATOM 902 CB VAL A 319 3.016 4.774 -0.028 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.335 5.001 1.303 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.184 5.342 -1.170 1.00 0.00 C ATOM 0 H VAL A 319 4.388 5.413 2.044 1.00 0.00 H new ATOM 0 HA VAL A 319 5.043 4.640 -0.613 1.00 0.00 H new ATOM 0 HB VAL A 319 3.101 3.697 -0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.331 4.577 1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.911 4.519 2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.271 6.071 1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.181 4.917 -1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.122 6.426 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.653 5.091 -2.122 1.00 0.00 H new ATOM 914 N ASP A 320 5.285 6.840 -1.733 1.00 0.00 N ATOM 915 CA ASP A 320 5.415 8.078 -2.477 1.00 0.00 C ATOM 916 C ASP A 320 5.101 7.803 -3.935 1.00 0.00 C ATOM 917 O ASP A 320 5.105 8.698 -4.780 1.00 0.00 O ATOM 918 CB ASP A 320 6.823 8.633 -2.326 1.00 0.00 C ATOM 919 CG ASP A 320 6.847 10.148 -2.262 1.00 0.00 C ATOM 920 OD1 ASP A 320 6.852 10.788 -3.334 1.00 0.00 O ATOM 921 OD2 ASP A 320 6.860 10.694 -1.139 1.00 0.00 O ATOM 0 H ASP A 320 5.875 6.083 -2.077 1.00 0.00 H new ATOM 0 HA ASP A 320 4.718 8.821 -2.090 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.275 8.227 -1.421 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.434 8.298 -3.165 1.00 0.00 H new ATOM 926 N ASP A 321 4.825 6.533 -4.203 1.00 0.00 N ATOM 927 CA ASP A 321 4.477 6.065 -5.519 1.00 0.00 C ATOM 928 C ASP A 321 3.387 5.020 -5.405 1.00 0.00 C ATOM 929 O ASP A 321 3.300 4.302 -4.412 1.00 0.00 O ATOM 930 CB ASP A 321 5.689 5.461 -6.222 1.00 0.00 C ATOM 931 CG ASP A 321 6.465 6.473 -7.042 1.00 0.00 C ATOM 932 OD1 ASP A 321 5.980 7.615 -7.195 1.00 0.00 O ATOM 933 OD2 ASP A 321 7.559 6.123 -7.534 1.00 0.00 O ATOM 0 H ASP A 321 4.839 5.797 -3.497 1.00 0.00 H new ATOM 0 HA ASP A 321 4.125 6.912 -6.108 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.352 5.021 -5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.358 4.652 -6.873 1.00 0.00 H new ATOM 938 N ILE A 322 2.540 4.964 -6.412 1.00 0.00 N ATOM 939 CA ILE A 322 1.436 4.021 -6.439 1.00 0.00 C ATOM 940 C ILE A 322 1.389 3.356 -7.796 1.00 0.00 C ATOM 941 O ILE A 322 0.934 3.955 -8.768 1.00 0.00 O ATOM 942 CB ILE A 322 0.118 4.755 -6.153 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.474 6.045 -5.418 1.00 0.00 C ATOM 944 CG2 ILE A 322 -0.857 3.880 -5.371 1.00 0.00 C ATOM 945 CD1 ILE A 322 -0.474 6.475 -4.368 1.00 0.00 C ATOM 0 H ILE A 322 2.595 5.567 -7.233 1.00 0.00 H new ATOM 0 HA ILE A 322 1.579 3.260 -5.672 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.402 4.992 -7.081 1.00 0.00 H new ATOM 0 HG12 ILE A 322 1.457 5.922 -4.964 1.00 0.00 H new ATOM 0 HG13 ILE A 322 0.560 6.846 -6.152 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.777 4.435 -5.188 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.083 2.982 -5.947 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.409 3.597 -4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -0.120 7.401 -3.915 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -1.456 6.640 -4.810 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -0.546 5.701 -3.604 1.00 0.00 H new ATOM 957 N ASP A 323 1.882 2.131 -7.880 1.00 0.00 N ATOM 958 CA ASP A 323 1.893 1.441 -9.153 1.00 0.00 C ATOM 959 C ASP A 323 0.509 0.902 -9.470 1.00 0.00 C ATOM 960 O ASP A 323 0.193 -0.253 -9.182 1.00 0.00 O ATOM 961 CB ASP A 323 2.924 0.311 -9.141 1.00 0.00 C ATOM 962 CG ASP A 323 3.556 0.098 -10.503 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.807 -0.006 -11.495 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.801 0.036 -10.575 1.00 0.00 O ATOM 0 H ASP A 323 2.272 1.605 -7.098 1.00 0.00 H new ATOM 0 HA ASP A 323 2.174 2.150 -9.932 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.702 0.539 -8.413 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.445 -0.613 -8.816 1.00 0.00 H new ATOM 969 N TRP A 324 -0.318 1.761 -10.058 1.00 0.00 N ATOM 970 CA TRP A 324 -1.668 1.379 -10.438 1.00 0.00 C ATOM 971 C TRP A 324 -1.669 0.366 -11.570 1.00 0.00 C ATOM 972 O TRP A 324 -2.722 -0.139 -11.962 1.00 0.00 O ATOM 973 CB TRP A 324 -2.497 2.612 -10.809 1.00 0.00 C ATOM 974 CG TRP A 324 -2.786 3.503 -9.636 1.00 0.00 C ATOM 975 CD1 TRP A 324 -1.939 4.407 -9.066 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.007 3.573 -8.889 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.550 5.028 -8.004 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.822 4.536 -7.877 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.238 2.916 -8.972 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.821 4.853 -6.960 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.226 3.235 -8.060 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.013 4.196 -7.066 1.00 0.00 C ATOM 0 H TRP A 324 -0.074 2.726 -10.281 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.129 0.901 -9.573 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -1.966 3.184 -11.570 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.439 2.289 -11.253 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -0.932 4.606 -9.402 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.126 5.739 -7.408 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.414 2.172 -9.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.658 5.594 -6.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.181 2.733 -8.116 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.807 4.422 -6.369 1.00 0.00 H new ATOM 993 N ASP A 325 -0.492 0.071 -12.093 1.00 0.00 N ATOM 994 CA ASP A 325 -0.361 -0.906 -13.149 1.00 0.00 C ATOM 995 C ASP A 325 -0.386 -2.306 -12.551 1.00 0.00 C ATOM 996 O ASP A 325 -0.812 -3.268 -13.191 1.00 0.00 O ATOM 997 CB ASP A 325 0.933 -0.689 -13.910 1.00 0.00 C ATOM 998 CG ASP A 325 1.046 0.713 -14.475 1.00 0.00 C ATOM 999 OD1 ASP A 325 0.477 0.966 -15.558 1.00 0.00 O ATOM 1000 OD2 ASP A 325 1.705 1.561 -13.834 1.00 0.00 O ATOM 0 H ASP A 325 0.387 0.498 -11.800 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.194 -0.794 -13.843 1.00 0.00 H new ATOM 0 HB2 ASP A 325 1.777 -0.879 -13.247 1.00 0.00 H new ATOM 0 HB3 ASP A 325 0.998 -1.411 -14.724 1.00 0.00 H new ATOM 1005 N GLN A 326 0.080 -2.399 -11.307 1.00 0.00 N ATOM 1006 CA GLN A 326 0.132 -3.661 -10.586 1.00 0.00 C ATOM 1007 C GLN A 326 -0.951 -3.738 -9.521 1.00 0.00 C ATOM 1008 O GLN A 326 -1.715 -2.793 -9.323 1.00 0.00 O ATOM 1009 CB GLN A 326 1.475 -3.796 -9.901 1.00 0.00 C ATOM 1010 CG GLN A 326 2.545 -2.939 -10.532 1.00 0.00 C ATOM 1011 CD GLN A 326 3.116 -3.546 -11.801 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.513 -3.222 -12.938 1.00 0.00 O flip ATOM 1013 NE2 GLN A 326 4.090 -4.298 -11.759 1.00 0.00 N flip ATOM 0 H GLN A 326 0.430 -1.602 -10.775 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.021 -4.462 -11.309 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.371 -3.523 -8.851 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.789 -4.840 -9.930 1.00 0.00 H new ATOM 0 HG2 GLN A 326 2.130 -1.957 -10.760 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.351 -2.786 -9.814 1.00 0.00 H new ATOM 0 HE21 GLN A 326 4.524 -4.521 -10.863 1.00 0.00 H new ATOM 0 HE22 GLN A 326 4.463 -4.698 -12.620 1.00 0.00 H new ATOM 1022 N ASN A 327 -0.996 -4.875 -8.837 1.00 0.00 N ATOM 1023 CA ASN A 327 -1.943 -5.108 -7.753 1.00 0.00 C ATOM 1024 C ASN A 327 -1.411 -6.238 -6.876 1.00 0.00 C ATOM 1025 O ASN A 327 -0.526 -6.970 -7.303 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.343 -5.464 -8.287 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.763 -4.621 -9.476 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.473 -4.959 -10.624 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.452 -3.519 -9.208 1.00 0.00 N ATOM 0 H ASN A 327 -0.375 -5.664 -9.019 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.043 -4.192 -7.171 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.359 -6.516 -8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.072 -5.340 -7.486 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.763 -2.914 -9.968 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.671 -3.277 -8.242 1.00 0.00 H new ATOM 1036 N PRO A 328 -1.933 -6.412 -5.647 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.463 -7.466 -4.742 1.00 0.00 C ATOM 1038 C PRO A 328 -1.601 -8.863 -5.323 1.00 0.00 C ATOM 1039 O PRO A 328 -1.350 -9.845 -4.641 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.339 -7.321 -3.502 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.934 -5.960 -3.584 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.007 -5.609 -5.043 1.00 0.00 C ATOM 0 HA PRO A 328 -0.398 -7.352 -4.541 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.115 -8.086 -3.479 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.751 -7.437 -2.592 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.926 -5.943 -3.132 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.324 -5.237 -3.042 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -3.980 -5.858 -5.467 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.851 -4.543 -5.207 1.00 0.00 H new ATOM 1050 N LYS A 329 -1.998 -8.950 -6.579 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.146 -10.228 -7.240 1.00 0.00 C ATOM 1052 C LYS A 329 -1.071 -10.390 -8.312 1.00 0.00 C ATOM 1053 O LYS A 329 -0.652 -11.502 -8.630 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.523 -10.337 -7.860 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.133 -8.990 -8.156 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.628 -9.077 -8.320 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.037 -10.319 -9.076 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.516 -10.446 -9.189 1.00 0.00 N ATOM 0 H LYS A 329 -2.224 -8.144 -7.162 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.030 -11.022 -6.503 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.457 -10.913 -8.783 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.178 -10.889 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.896 -8.298 -7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.691 -8.582 -9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.102 -9.076 -7.339 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -5.988 -8.194 -8.849 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.599 -10.296 -10.074 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.636 -11.198 -8.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -7.751 -11.312 -9.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -7.934 -10.494 -8.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -7.898 -9.620 -9.693 1.00 0.00 H new ATOM 1072 N SER A 330 -0.647 -9.258 -8.881 1.00 0.00 N ATOM 1073 CA SER A 330 0.398 -9.248 -9.901 1.00 0.00 C ATOM 1074 C SER A 330 1.676 -9.825 -9.318 1.00 0.00 C ATOM 1075 O SER A 330 1.760 -10.034 -8.118 1.00 0.00 O ATOM 1076 CB SER A 330 0.646 -7.820 -10.393 1.00 0.00 C ATOM 1077 OG SER A 330 1.641 -7.794 -11.403 1.00 0.00 O ATOM 0 H SER A 330 -1.015 -8.335 -8.650 1.00 0.00 H new ATOM 0 HA SER A 330 0.078 -9.856 -10.747 1.00 0.00 H new ATOM 0 HB2 SER A 330 -0.282 -7.399 -10.781 1.00 0.00 H new ATOM 0 HB3 SER A 330 0.955 -7.193 -9.557 1.00 0.00 H new ATOM 0 HG SER A 330 1.780 -6.871 -11.702 1.00 0.00 H new ATOM 1083 N THR A 331 2.667 -10.091 -10.159 1.00 0.00 N ATOM 1084 CA THR A 331 3.922 -10.649 -9.671 1.00 0.00 C ATOM 1085 C THR A 331 5.056 -9.633 -9.726 1.00 0.00 C ATOM 1086 O THR A 331 5.079 -8.740 -10.575 1.00 0.00 O ATOM 1087 CB THR A 331 4.333 -11.914 -10.445 1.00 0.00 C ATOM 1088 OG1 THR A 331 4.009 -11.773 -11.834 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.647 -13.150 -9.874 1.00 0.00 C ATOM 0 H THR A 331 2.629 -9.933 -11.166 1.00 0.00 H new ATOM 0 HA THR A 331 3.743 -10.920 -8.631 1.00 0.00 H new ATOM 0 HB THR A 331 5.411 -12.039 -10.340 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.277 -12.583 -12.316 1.00 0.00 H new ATOM 0 HG21 THR A 331 3.954 -14.030 -10.439 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.930 -13.273 -8.828 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.566 -13.032 -9.946 1.00 0.00 H new ATOM 1097 N PHE A 332 5.996 -9.793 -8.804 1.00 0.00 N ATOM 1098 CA PHE A 332 7.159 -8.923 -8.700 1.00 0.00 C ATOM 1099 C PHE A 332 8.309 -9.746 -8.169 1.00 0.00 C ATOM 1100 O PHE A 332 8.079 -10.765 -7.533 1.00 0.00 O ATOM 1101 CB PHE A 332 6.882 -7.737 -7.763 1.00 0.00 C ATOM 1102 CG PHE A 332 7.300 -7.949 -6.323 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.785 -8.997 -5.565 1.00 0.00 C ATOM 1104 CD2 PHE A 332 8.204 -7.088 -5.721 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.165 -9.181 -4.259 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.589 -7.271 -4.406 1.00 0.00 C ATOM 1107 CZ PHE A 332 8.066 -8.322 -3.676 1.00 0.00 C ATOM 0 H PHE A 332 5.973 -10.534 -8.104 1.00 0.00 H new ATOM 0 HA PHE A 332 7.399 -8.514 -9.682 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.399 -6.859 -8.150 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.815 -7.515 -7.787 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.075 -9.677 -6.012 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.613 -6.264 -6.286 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.756 -10.002 -3.689 1.00 0.00 H new ATOM 0 HE2 PHE A 332 9.297 -6.594 -3.950 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.365 -8.468 -2.649 1.00 0.00 H new ATOM 1117 N LYS A 333 9.537 -9.330 -8.400 1.00 0.00 N ATOM 1118 CA LYS A 333 10.640 -10.122 -7.901 1.00 0.00 C ATOM 1119 C LYS A 333 11.280 -9.467 -6.680 1.00 0.00 C ATOM 1120 O LYS A 333 12.225 -8.695 -6.814 1.00 0.00 O ATOM 1121 CB LYS A 333 11.689 -10.360 -8.993 1.00 0.00 C ATOM 1122 CG LYS A 333 11.122 -10.702 -10.353 1.00 0.00 C ATOM 1123 CD LYS A 333 10.623 -9.464 -11.047 1.00 0.00 C ATOM 1124 CE LYS A 333 9.391 -9.747 -11.891 1.00 0.00 C ATOM 1125 NZ LYS A 333 8.949 -8.545 -12.651 1.00 0.00 N ATOM 0 H LYS A 333 9.791 -8.483 -8.909 1.00 0.00 H new ATOM 0 HA LYS A 333 10.238 -11.089 -7.598 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.305 -9.466 -9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.347 -11.169 -8.675 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.888 -11.183 -10.962 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.307 -11.417 -10.243 1.00 0.00 H new ATOM 0 HD2 LYS A 333 10.388 -8.701 -10.305 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.412 -9.059 -11.681 1.00 0.00 H new ATOM 0 HE2 LYS A 333 9.607 -10.557 -12.587 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.580 -10.087 -11.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 8.107 -8.780 -13.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 8.719 -7.779 -11.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 9.713 -8.235 -13.285 1.00 0.00 H new ATOM 1139 N LYS A 334 10.778 -9.876 -5.502 1.00 0.00 N ATOM 1140 CA LYS A 334 11.218 -9.430 -4.173 1.00 0.00 C ATOM 1141 C LYS A 334 12.180 -8.266 -4.142 1.00 0.00 C ATOM 1142 O LYS A 334 13.031 -8.215 -3.251 1.00 0.00 O ATOM 1143 CB LYS A 334 11.854 -10.611 -3.489 1.00 0.00 C ATOM 1144 CG LYS A 334 11.080 -11.847 -3.744 1.00 0.00 C ATOM 1145 CD LYS A 334 9.969 -11.976 -2.792 1.00 0.00 C ATOM 1146 CE LYS A 334 10.206 -13.099 -1.797 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.629 -13.176 -1.361 1.00 0.00 N ATOM 0 H LYS A 334 10.021 -10.557 -5.450 1.00 0.00 H new ATOM 0 HA LYS A 334 10.326 -9.058 -3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 334 12.876 -10.737 -3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 334 11.912 -10.428 -2.416 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.692 -11.834 -4.762 1.00 0.00 H new ATOM 0 HG3 LYS A 334 11.735 -12.714 -3.664 1.00 0.00 H new ATOM 0 HD2 LYS A 334 9.839 -11.036 -2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 334 9.043 -12.162 -3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 334 9.569 -12.950 -0.925 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.914 -14.048 -2.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 11.677 -13.579 -0.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 12.161 -13.781 -2.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 12.043 -12.222 -1.357 1.00 0.00 H new ATOM 1161 N ALA A 335 12.047 -7.321 -5.065 1.00 0.00 N ATOM 1162 CA ALA A 335 12.963 -6.194 -5.107 1.00 0.00 C ATOM 1163 C ALA A 335 14.386 -6.679 -5.389 1.00 0.00 C ATOM 1164 O ALA A 335 15.239 -5.918 -5.848 1.00 0.00 O ATOM 1165 CB ALA A 335 12.917 -5.475 -3.783 1.00 0.00 C ATOM 0 H ALA A 335 11.324 -7.314 -5.784 1.00 0.00 H new ATOM 0 HA ALA A 335 12.666 -5.514 -5.905 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.602 -4.627 -3.805 1.00 0.00 H new ATOM 0 HB2 ALA A 335 11.904 -5.118 -3.598 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.212 -6.159 -2.987 1.00 0.00 H new ATOM 1171 N ASP A 336 14.625 -7.960 -5.105 1.00 0.00 N ATOM 1172 CA ASP A 336 15.911 -8.577 -5.306 1.00 0.00 C ATOM 1173 C ASP A 336 15.863 -9.456 -6.534 1.00 0.00 C ATOM 1174 O ASP A 336 16.784 -9.447 -7.352 1.00 0.00 O ATOM 1175 CB ASP A 336 16.315 -9.392 -4.084 1.00 0.00 C ATOM 1176 CG ASP A 336 17.584 -10.190 -4.310 1.00 0.00 C ATOM 1177 OD1 ASP A 336 17.485 -11.342 -4.782 1.00 0.00 O ATOM 1178 OD2 ASP A 336 18.677 -9.663 -4.013 1.00 0.00 O ATOM 0 H ASP A 336 13.919 -8.592 -4.727 1.00 0.00 H new ATOM 0 HA ASP A 336 16.658 -7.797 -5.452 1.00 0.00 H new ATOM 0 HB2 ASP A 336 16.457 -8.722 -3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 336 15.505 -10.072 -3.821 1.00 0.00 H new ATOM 1183 N GLY A 337 14.783 -10.224 -6.665 1.00 0.00 N ATOM 1184 CA GLY A 337 14.660 -11.062 -7.842 1.00 0.00 C ATOM 1185 C GLY A 337 13.773 -12.296 -7.732 1.00 0.00 C ATOM 1186 O GLY A 337 13.509 -12.922 -8.760 1.00 0.00 O ATOM 0 H GLY A 337 14.013 -10.280 -5.998 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.280 -10.445 -8.657 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.659 -11.389 -8.129 1.00 0.00 H new ATOM 1190 N SER A 338 13.306 -12.692 -6.551 1.00 0.00 N ATOM 1191 CA SER A 338 12.419 -13.849 -6.515 1.00 0.00 C ATOM 1192 C SER A 338 11.057 -13.387 -7.005 1.00 0.00 C ATOM 1193 O SER A 338 10.385 -12.617 -6.338 1.00 0.00 O ATOM 1194 CB SER A 338 12.309 -14.454 -5.109 1.00 0.00 C ATOM 1195 OG SER A 338 13.555 -14.406 -4.435 1.00 0.00 O ATOM 0 H SER A 338 13.512 -12.257 -5.652 1.00 0.00 H new ATOM 0 HA SER A 338 12.822 -14.636 -7.152 1.00 0.00 H new ATOM 0 HB2 SER A 338 11.559 -13.911 -4.533 1.00 0.00 H new ATOM 0 HB3 SER A 338 11.970 -15.487 -5.180 1.00 0.00 H new ATOM 0 HG SER A 338 13.459 -14.796 -3.541 1.00 0.00 H new ATOM 1201 N GLU A 339 10.621 -13.869 -8.154 1.00 0.00 N ATOM 1202 CA GLU A 339 9.363 -13.420 -8.693 1.00 0.00 C ATOM 1203 C GLU A 339 8.185 -14.127 -8.029 1.00 0.00 C ATOM 1204 O GLU A 339 7.931 -15.307 -8.266 1.00 0.00 O ATOM 1205 CB GLU A 339 9.359 -13.643 -10.194 1.00 0.00 C ATOM 1206 CG GLU A 339 8.140 -13.079 -10.864 1.00 0.00 C ATOM 1207 CD GLU A 339 7.943 -13.604 -12.273 1.00 0.00 C ATOM 1208 OE1 GLU A 339 7.315 -14.671 -12.427 1.00 0.00 O ATOM 1209 OE2 GLU A 339 8.418 -12.945 -13.223 1.00 0.00 O ATOM 0 H GLU A 339 11.114 -14.560 -8.720 1.00 0.00 H new ATOM 0 HA GLU A 339 9.249 -12.356 -8.486 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.249 -13.187 -10.627 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.418 -14.712 -10.398 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.260 -13.318 -10.267 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.219 -11.992 -10.895 1.00 0.00 H new ATOM 1216 N VAL A 340 7.474 -13.377 -7.195 1.00 0.00 N ATOM 1217 CA VAL A 340 6.314 -13.875 -6.487 1.00 0.00 C ATOM 1218 C VAL A 340 5.188 -12.864 -6.543 1.00 0.00 C ATOM 1219 O VAL A 340 5.417 -11.656 -6.492 1.00 0.00 O ATOM 1220 CB VAL A 340 6.662 -14.169 -5.003 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.908 -13.424 -4.580 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.546 -13.792 -4.071 1.00 0.00 C ATOM 0 H VAL A 340 7.692 -12.401 -6.994 1.00 0.00 H new ATOM 0 HA VAL A 340 5.997 -14.799 -6.970 1.00 0.00 H new ATOM 0 HB VAL A 340 6.827 -15.245 -4.939 1.00 0.00 H new ATOM 0 HG11 VAL A 340 8.129 -13.648 -3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.747 -13.734 -5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.748 -12.352 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.837 -14.017 -3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.339 -12.726 -4.164 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.651 -14.359 -4.327 1.00 0.00 H new ATOM 1232 N SER A 341 3.969 -13.367 -6.655 1.00 0.00 N ATOM 1233 CA SER A 341 2.809 -12.506 -6.679 1.00 0.00 C ATOM 1234 C SER A 341 2.785 -11.672 -5.412 1.00 0.00 C ATOM 1235 O SER A 341 3.027 -12.188 -4.328 1.00 0.00 O ATOM 1236 CB SER A 341 1.533 -13.336 -6.792 1.00 0.00 C ATOM 1237 OG SER A 341 0.382 -12.529 -6.619 1.00 0.00 O ATOM 0 H SER A 341 3.763 -14.363 -6.730 1.00 0.00 H new ATOM 0 HA SER A 341 2.864 -11.848 -7.546 1.00 0.00 H new ATOM 0 HB2 SER A 341 1.497 -13.822 -7.767 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.542 -14.127 -6.042 1.00 0.00 H new ATOM 0 HG SER A 341 -0.147 -12.533 -7.444 1.00 0.00 H new ATOM 1243 N PHE A 342 2.533 -10.387 -5.548 1.00 0.00 N ATOM 1244 CA PHE A 342 2.497 -9.504 -4.405 1.00 0.00 C ATOM 1245 C PHE A 342 1.807 -10.170 -3.224 1.00 0.00 C ATOM 1246 O PHE A 342 2.305 -10.127 -2.104 1.00 0.00 O ATOM 1247 CB PHE A 342 1.794 -8.211 -4.783 1.00 0.00 C ATOM 1248 CG PHE A 342 2.622 -7.329 -5.656 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.732 -6.737 -5.133 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.286 -7.086 -6.976 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.521 -5.902 -5.899 1.00 0.00 C ATOM 1252 CE2 PHE A 342 3.065 -6.257 -7.758 1.00 0.00 C ATOM 1253 CZ PHE A 342 4.186 -5.660 -7.217 1.00 0.00 C ATOM 0 H PHE A 342 2.350 -9.931 -6.442 1.00 0.00 H new ATOM 0 HA PHE A 342 3.519 -9.277 -4.103 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.862 -8.448 -5.296 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.530 -7.669 -3.875 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.999 -6.924 -4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.406 -7.549 -7.398 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.397 -5.440 -5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.799 -6.076 -8.789 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.798 -5.007 -7.821 1.00 0.00 H new ATOM 1263 N LEU A 343 0.697 -10.842 -3.494 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.055 -11.506 -2.452 1.00 0.00 C ATOM 1265 C LEU A 343 0.782 -12.600 -1.834 1.00 0.00 C ATOM 1266 O LEU A 343 0.844 -12.745 -0.622 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.340 -12.103 -2.999 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.068 -12.989 -2.004 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.352 -12.189 -0.776 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.352 -13.515 -2.591 1.00 0.00 C ATOM 0 H LEU A 343 0.301 -10.939 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.312 -10.764 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.004 -11.295 -3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.110 -12.685 -3.891 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.442 -13.846 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -2.875 -12.811 -0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.414 -11.839 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -2.974 -11.333 -1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.855 -14.147 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.000 -12.680 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.131 -14.100 -3.484 1.00 0.00 H new ATOM 1282 N GLU A 344 1.415 -13.374 -2.692 1.00 0.00 N ATOM 1283 CA GLU A 344 2.256 -14.446 -2.293 1.00 0.00 C ATOM 1284 C GLU A 344 3.324 -13.970 -1.320 1.00 0.00 C ATOM 1285 O GLU A 344 3.481 -14.511 -0.228 1.00 0.00 O ATOM 1286 CB GLU A 344 2.846 -14.974 -3.554 1.00 0.00 C ATOM 1287 CG GLU A 344 2.080 -16.131 -4.127 1.00 0.00 C ATOM 1288 CD GLU A 344 2.956 -17.110 -4.886 1.00 0.00 C ATOM 1289 OE1 GLU A 344 4.009 -16.685 -5.407 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.589 -18.302 -4.959 1.00 0.00 O ATOM 0 H GLU A 344 1.347 -13.260 -3.703 1.00 0.00 H new ATOM 0 HA GLU A 344 1.705 -15.222 -1.762 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.887 -14.173 -4.292 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.873 -15.285 -3.364 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.572 -16.658 -3.319 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.307 -15.751 -4.795 1.00 0.00 H new ATOM 1297 N TYR A 345 4.067 -12.961 -1.746 1.00 0.00 N ATOM 1298 CA TYR A 345 5.100 -12.354 -0.941 1.00 0.00 C ATOM 1299 C TYR A 345 4.625 -12.073 0.494 1.00 0.00 C ATOM 1300 O TYR A 345 5.257 -12.491 1.459 1.00 0.00 O ATOM 1301 CB TYR A 345 5.536 -11.057 -1.627 1.00 0.00 C ATOM 1302 CG TYR A 345 6.701 -10.429 -0.960 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.729 -11.227 -0.598 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.776 -9.073 -0.688 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.823 -10.740 0.021 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.888 -8.547 -0.057 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.917 -9.392 0.300 1.00 0.00 C ATOM 1308 OH TYR A 345 10.034 -8.894 0.931 1.00 0.00 O ATOM 0 H TYR A 345 3.964 -12.541 -2.670 1.00 0.00 H new ATOM 0 HA TYR A 345 5.939 -13.045 -0.859 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.785 -11.266 -2.667 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.702 -10.355 -1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.673 -12.284 -0.810 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.961 -8.423 -0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.627 -11.406 0.299 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.950 -7.489 0.153 1.00 0.00 H new ATOM 0 HH TYR A 345 9.938 -7.926 1.050 1.00 0.00 H new ATOM 1318 N TYR A 346 3.499 -11.386 0.619 1.00 0.00 N ATOM 1319 CA TYR A 346 2.947 -11.011 1.923 1.00 0.00 C ATOM 1320 C TYR A 346 2.256 -12.170 2.638 1.00 0.00 C ATOM 1321 O TYR A 346 2.667 -12.597 3.709 1.00 0.00 O ATOM 1322 CB TYR A 346 1.963 -9.892 1.698 1.00 0.00 C ATOM 1323 CG TYR A 346 2.608 -8.784 0.949 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.841 -8.268 1.322 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.997 -8.294 -0.153 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.435 -7.266 0.589 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.580 -7.299 -0.903 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.799 -6.786 -0.528 1.00 0.00 C ATOM 1329 OH TYR A 346 4.382 -5.797 -1.274 1.00 0.00 O ATOM 0 H TYR A 346 2.940 -11.071 -0.174 1.00 0.00 H new ATOM 0 HA TYR A 346 3.770 -10.703 2.568 1.00 0.00 H new ATOM 0 HB2 TYR A 346 1.101 -10.262 1.143 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.592 -9.526 2.655 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.340 -8.657 2.197 1.00 0.00 H new ATOM 0 HD2 TYR A 346 1.037 -8.690 -0.449 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.391 -6.862 0.890 1.00 0.00 H new ATOM 0 HE2 TYR A 346 2.082 -6.922 -1.784 1.00 0.00 H new ATOM 0 HH TYR A 346 3.789 -5.018 -1.305 1.00 0.00 H new ATOM 1339 N ARG A 347 1.182 -12.641 2.033 1.00 0.00 N ATOM 1340 CA ARG A 347 0.375 -13.735 2.570 1.00 0.00 C ATOM 1341 C ARG A 347 1.163 -15.014 2.867 1.00 0.00 C ATOM 1342 O ARG A 347 0.906 -15.680 3.867 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.726 -14.069 1.586 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.475 -15.336 1.924 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.407 -15.721 0.793 1.00 0.00 C ATOM 1346 NE ARG A 347 -2.337 -17.144 0.476 1.00 0.00 N ATOM 1347 CZ ARG A 347 -3.229 -17.773 -0.284 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.262 -17.109 -0.786 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -3.089 -19.066 -0.543 1.00 0.00 N ATOM 0 H ARG A 347 0.837 -12.275 1.146 1.00 0.00 H new ATOM 0 HA ARG A 347 -0.018 -13.379 3.523 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.432 -13.239 1.548 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.294 -14.167 0.590 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.768 -16.144 2.111 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.046 -15.194 2.841 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.430 -15.462 1.065 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.156 -15.141 -0.095 1.00 0.00 H new ATOM 0 HE ARG A 347 -1.562 -17.686 0.858 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -4.373 -16.114 -0.589 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -4.945 -17.593 -1.369 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -2.296 -19.580 -0.159 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -3.774 -19.546 -1.126 1.00 0.00 H new ATOM 1363 N LYS A 348 2.099 -15.377 2.001 1.00 0.00 N ATOM 1364 CA LYS A 348 2.842 -16.618 2.185 1.00 0.00 C ATOM 1365 C LYS A 348 4.153 -16.455 2.957 1.00 0.00 C ATOM 1366 O LYS A 348 4.515 -17.338 3.735 1.00 0.00 O ATOM 1367 CB LYS A 348 3.098 -17.279 0.835 1.00 0.00 C ATOM 1368 CG LYS A 348 1.840 -17.437 -0.003 1.00 0.00 C ATOM 1369 CD LYS A 348 1.908 -18.663 -0.900 1.00 0.00 C ATOM 1370 CE LYS A 348 3.007 -18.539 -1.942 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.339 -18.927 -1.403 1.00 0.00 N ATOM 0 H LYS A 348 2.360 -14.839 1.175 1.00 0.00 H new ATOM 0 HA LYS A 348 2.213 -17.258 2.804 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.825 -16.686 0.279 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.544 -18.260 0.997 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.974 -17.515 0.654 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.697 -16.546 -0.615 1.00 0.00 H new ATOM 0 HD2 LYS A 348 2.083 -19.550 -0.291 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.949 -18.803 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.766 -19.169 -2.798 1.00 0.00 H new ATOM 0 HE3 LYS A 348 3.048 -17.512 -2.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.893 -19.393 -2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.843 -18.077 -1.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 4.213 -19.582 -0.605 1.00 0.00 H new ATOM 1385 N GLN A 349 4.869 -15.351 2.761 1.00 0.00 N ATOM 1386 CA GLN A 349 6.134 -15.164 3.463 1.00 0.00 C ATOM 1387 C GLN A 349 5.949 -14.402 4.774 1.00 0.00 C ATOM 1388 O GLN A 349 6.816 -14.443 5.648 1.00 0.00 O ATOM 1389 CB GLN A 349 7.147 -14.452 2.562 1.00 0.00 C ATOM 1390 CG GLN A 349 8.491 -14.191 3.225 1.00 0.00 C ATOM 1391 CD GLN A 349 9.284 -15.457 3.486 1.00 0.00 C ATOM 1392 OE1 GLN A 349 8.721 -16.531 3.696 1.00 0.00 O ATOM 1393 NE2 GLN A 349 10.607 -15.335 3.476 1.00 0.00 N ATOM 0 H GLN A 349 4.603 -14.589 2.137 1.00 0.00 H new ATOM 0 HA GLN A 349 6.520 -16.152 3.713 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.306 -15.053 1.667 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.723 -13.502 2.237 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.078 -13.526 2.592 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.328 -13.671 4.169 1.00 0.00 H new ATOM 0 HE21 GLN A 349 11.034 -14.426 3.298 1.00 0.00 H new ATOM 0 HE22 GLN A 349 11.196 -16.150 3.647 1.00 0.00 H new ATOM 1402 N TYR A 350 4.819 -13.715 4.921 1.00 0.00 N ATOM 1403 CA TYR A 350 4.556 -12.955 6.133 1.00 0.00 C ATOM 1404 C TYR A 350 3.238 -13.342 6.793 1.00 0.00 C ATOM 1405 O TYR A 350 3.000 -13.008 7.954 1.00 0.00 O ATOM 1406 CB TYR A 350 4.568 -11.470 5.837 1.00 0.00 C ATOM 1407 CG TYR A 350 5.939 -10.963 5.561 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.512 -11.237 4.358 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.658 -10.225 6.493 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.764 -10.804 4.058 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.931 -9.776 6.204 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.483 -10.070 4.978 1.00 0.00 C ATOM 1413 OH TYR A 350 9.751 -9.633 4.671 1.00 0.00 O ATOM 0 H TYR A 350 4.079 -13.671 4.221 1.00 0.00 H new ATOM 0 HA TYR A 350 5.354 -13.196 6.836 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.928 -11.267 4.978 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.146 -10.929 6.684 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.961 -11.810 3.627 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.217 -10.000 7.453 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.198 -11.035 3.096 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.487 -9.202 6.930 1.00 0.00 H new ATOM 0 HH TYR A 350 10.116 -9.130 5.429 1.00 0.00 H new ATOM 1423 N ASN A 351 2.382 -14.023 6.031 1.00 0.00 N ATOM 1424 CA ASN A 351 1.082 -14.485 6.515 1.00 0.00 C ATOM 1425 C ASN A 351 0.024 -13.382 6.494 1.00 0.00 C ATOM 1426 O ASN A 351 -0.846 -13.341 7.365 1.00 0.00 O ATOM 1427 CB ASN A 351 1.204 -15.079 7.921 1.00 0.00 C ATOM 1428 CG ASN A 351 -0.051 -15.794 8.372 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.829 -16.281 7.420 1.00 0.00 O flip ATOM 1430 ND2 ASN A 351 -0.320 -15.902 9.569 1.00 0.00 N flip ATOM 0 H ASN A 351 2.571 -14.270 5.060 1.00 0.00 H new ATOM 0 HA ASN A 351 0.751 -15.263 5.828 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.041 -15.777 7.943 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.435 -14.282 8.627 1.00 0.00 H new ATOM 0 HD21 ASN A 351 0.309 -15.511 10.270 1.00 0.00 H new ATOM 0 HD22 ASN A 351 -1.172 -16.382 9.859 1.00 0.00 H new ATOM 1437 N GLN A 352 0.083 -12.482 5.507 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.905 -11.432 5.410 1.00 0.00 C ATOM 1439 C GLN A 352 -1.869 -11.703 4.272 1.00 0.00 C ATOM 1440 O GLN A 352 -1.633 -11.309 3.129 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.242 -10.081 5.210 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.065 -9.307 6.491 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.309 -9.309 7.361 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.195 -8.469 7.205 1.00 0.00 O ATOM 1445 NE2 GLN A 352 -1.381 -10.258 8.288 1.00 0.00 N ATOM 0 H GLN A 352 0.798 -12.468 4.780 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.462 -11.414 6.347 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.733 -10.228 4.745 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.840 -9.490 4.516 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.766 -9.732 7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.204 -8.278 6.253 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.624 -10.935 8.384 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -2.193 -10.309 8.903 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.958 -12.381 4.596 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.970 -12.701 3.602 1.00 0.00 C ATOM 1456 C GLU A 353 -4.606 -11.429 3.095 1.00 0.00 C ATOM 1457 O GLU A 353 -5.436 -10.817 3.769 1.00 0.00 O ATOM 1458 CB GLU A 353 -5.054 -13.603 4.157 1.00 0.00 C ATOM 1459 CG GLU A 353 -5.706 -14.470 3.104 1.00 0.00 C ATOM 1460 CD GLU A 353 -4.945 -15.754 2.842 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -4.012 -16.061 3.613 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -5.283 -16.454 1.865 1.00 0.00 O ATOM 0 H GLU A 353 -3.164 -12.719 5.536 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.470 -13.231 2.792 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.626 -14.242 4.930 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.817 -12.990 4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.721 -14.713 3.418 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.787 -13.906 2.175 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.207 -11.037 1.908 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.722 -9.835 1.297 1.00 0.00 C ATOM 1471 C ILE A 354 -6.181 -9.990 0.943 1.00 0.00 C ATOM 1472 O ILE A 354 -7.048 -9.382 1.570 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.903 -9.485 0.056 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.506 -9.053 0.479 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.563 -8.398 -0.750 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.517 -9.037 -0.648 1.00 0.00 C ATOM 0 H ILE A 354 -3.522 -11.538 1.342 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.637 -9.020 2.016 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.838 -10.370 -0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.560 -8.057 0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.147 -9.726 1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -3.954 -8.174 -1.626 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.550 -8.731 -1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.663 -7.501 -0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.544 -8.720 -0.274 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.434 -10.037 -1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.854 -8.342 -1.418 1.00 0.00 H new ATOM 1488 N THR A 355 -6.444 -10.796 -0.073 1.00 0.00 N ATOM 1489 CA THR A 355 -7.805 -11.071 -0.507 1.00 0.00 C ATOM 1490 C THR A 355 -8.472 -9.818 -1.065 1.00 0.00 C ATOM 1491 O THR A 355 -9.591 -9.866 -1.576 1.00 0.00 O ATOM 1492 CB THR A 355 -8.650 -11.644 0.644 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.255 -10.585 1.397 1.00 0.00 O ATOM 1494 CG2 THR A 355 -7.771 -12.484 1.554 1.00 0.00 C ATOM 0 H THR A 355 -5.726 -11.275 -0.617 1.00 0.00 H new ATOM 0 HA THR A 355 -7.746 -11.815 -1.301 1.00 0.00 H new ATOM 0 HB THR A 355 -9.439 -12.268 0.223 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.704 -9.777 1.326 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.372 -12.889 2.368 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.335 -13.304 0.983 1.00 0.00 H new ATOM 0 HG23 THR A 355 -6.974 -11.863 1.965 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.766 -8.699 -0.956 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.239 -7.423 -1.458 1.00 0.00 C ATOM 1504 C ASP A 356 -7.181 -6.905 -2.395 1.00 0.00 C ATOM 1505 O ASP A 356 -6.741 -5.757 -2.318 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.496 -6.444 -0.323 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.534 -6.963 0.652 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -9.203 -7.863 1.450 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -10.682 -6.470 0.613 1.00 0.00 O ATOM 0 H ASP A 356 -6.847 -8.655 -0.515 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.190 -7.543 -1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.564 -6.252 0.208 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.830 -5.492 -0.735 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.786 -7.797 -3.286 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.745 -7.529 -4.248 1.00 0.00 C ATOM 1516 C LEU A 357 -6.297 -6.798 -5.438 1.00 0.00 C ATOM 1517 O LEU A 357 -5.713 -6.801 -6.521 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.086 -8.829 -4.682 1.00 0.00 C ATOM 1519 CG LEU A 357 -5.889 -10.088 -4.399 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.032 -10.202 -5.377 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -4.988 -11.285 -4.512 1.00 0.00 C ATOM 0 H LEU A 357 -7.185 -8.733 -3.358 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.994 -6.895 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.887 -8.777 -5.752 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.121 -8.913 -4.182 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.300 -10.039 -3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.602 -11.107 -5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.682 -9.333 -5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.639 -10.249 -6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.559 -12.191 -4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.573 -11.335 -5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.176 -11.199 -3.789 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.421 -6.157 -5.223 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.069 -5.430 -6.272 1.00 0.00 C ATOM 1535 C LYS A 358 -7.551 -4.006 -6.376 1.00 0.00 C ATOM 1536 O LYS A 358 -7.925 -3.287 -7.303 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.576 -5.444 -6.055 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.232 -6.731 -6.519 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.466 -6.722 -8.021 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.587 -5.769 -8.408 1.00 0.00 C ATOM 1541 NZ LYS A 358 -12.876 -6.133 -7.757 1.00 0.00 N ATOM 0 H LYS A 358 -7.903 -6.128 -4.324 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.839 -5.922 -7.217 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.786 -5.298 -4.995 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.022 -4.604 -6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.602 -7.579 -6.252 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.182 -6.864 -6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.548 -6.431 -8.531 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.712 -7.729 -8.357 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.313 -4.752 -8.126 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.712 -5.777 -9.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -13.664 -5.701 -8.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -12.985 -7.167 -7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.880 -5.785 -6.777 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.691 -3.573 -5.444 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.172 -2.238 -5.536 1.00 0.00 C ATOM 1557 C GLN A 359 -4.757 -2.275 -6.086 1.00 0.00 C ATOM 1558 O GLN A 359 -4.198 -3.352 -6.263 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.247 -1.545 -4.185 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.212 -0.376 -4.177 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.463 -0.624 -5.003 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -9.483 -1.203 -4.380 1.00 0.00 O flip ATOM 1563 NE2 GLN A 359 -8.510 -0.299 -6.190 1.00 0.00 N flip ATOM 0 H GLN A 359 -6.360 -4.120 -4.650 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.781 -1.655 -6.227 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.552 -2.267 -3.428 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.254 -1.192 -3.907 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -7.501 -0.159 -3.149 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -6.703 0.509 -4.558 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -7.703 0.144 -6.630 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -9.356 -0.472 -6.733 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.151 -1.122 -6.389 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.804 -1.092 -6.945 1.00 0.00 C ATOM 1574 C PRO A 360 -1.744 -1.367 -5.911 1.00 0.00 C ATOM 1575 O PRO A 360 -1.962 -2.105 -4.954 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.697 0.338 -7.459 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.520 1.118 -6.506 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.700 0.244 -6.212 1.00 0.00 C ATOM 0 HA PRO A 360 -2.648 -1.857 -7.705 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.663 0.683 -7.470 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.073 0.426 -8.478 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -2.962 1.348 -5.598 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.831 2.069 -6.938 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.077 0.400 -5.201 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.527 0.439 -6.894 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.583 -0.796 -6.140 1.00 0.00 N ATOM 1587 CA VAL A 361 0.527 -0.947 -5.241 1.00 0.00 C ATOM 1588 C VAL A 361 0.988 0.398 -4.772 1.00 0.00 C ATOM 1589 O VAL A 361 0.689 1.414 -5.384 1.00 0.00 O ATOM 1590 CB VAL A 361 1.694 -1.655 -5.910 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.809 -1.920 -4.912 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.219 -2.940 -6.518 1.00 0.00 C ATOM 0 H VAL A 361 -0.387 -0.215 -6.955 1.00 0.00 H new ATOM 0 HA VAL A 361 0.188 -1.549 -4.398 1.00 0.00 H new ATOM 0 HB VAL A 361 2.093 -1.012 -6.695 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.633 -2.427 -5.413 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.162 -0.974 -4.501 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.433 -2.549 -4.105 1.00 0.00 H new ATOM 0 HG21 VAL A 361 2.056 -3.447 -6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.805 -3.580 -5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.450 -2.729 -7.261 1.00 0.00 H new ATOM 1602 N LEU A 362 1.731 0.391 -3.704 1.00 0.00 N ATOM 1603 CA LEU A 362 2.253 1.616 -3.156 1.00 0.00 C ATOM 1604 C LEU A 362 3.747 1.497 -3.057 1.00 0.00 C ATOM 1605 O LEU A 362 4.283 1.119 -2.019 1.00 0.00 O ATOM 1606 CB LEU A 362 1.663 1.906 -1.799 1.00 0.00 C ATOM 1607 CG LEU A 362 0.168 1.707 -1.712 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.119 0.875 -0.502 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.539 3.039 -1.642 1.00 0.00 C ATOM 0 H LEU A 362 1.992 -0.451 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 362 1.983 2.443 -3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.146 1.265 -1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 362 1.896 2.935 -1.527 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.200 1.196 -2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.194 0.716 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.384 -0.088 -0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.244 1.389 0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.615 2.877 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.202 3.584 -0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.311 3.620 -2.536 1.00 0.00 H new ATOM 1621 N VAL A 363 4.425 1.849 -4.127 1.00 0.00 N ATOM 1622 CA VAL A 363 5.856 1.766 -4.139 1.00 0.00 C ATOM 1623 C VAL A 363 6.384 2.898 -3.287 1.00 0.00 C ATOM 1624 O VAL A 363 6.323 4.072 -3.649 1.00 0.00 O ATOM 1625 CB VAL A 363 6.421 1.780 -5.587 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.343 2.136 -6.603 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.643 2.674 -5.721 1.00 0.00 C ATOM 0 H VAL A 363 4.006 2.192 -4.991 1.00 0.00 H new ATOM 0 HA VAL A 363 6.189 0.816 -3.720 1.00 0.00 H new ATOM 0 HB VAL A 363 6.754 0.766 -5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.773 2.137 -7.605 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.539 1.401 -6.553 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.944 3.125 -6.379 1.00 0.00 H new ATOM 0 HG21 VAL A 363 8.000 2.650 -6.751 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.377 3.696 -5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.429 2.317 -5.056 1.00 0.00 H new ATOM 1637 N SER A 364 6.851 2.520 -2.107 1.00 0.00 N ATOM 1638 CA SER A 364 7.365 3.474 -1.159 1.00 0.00 C ATOM 1639 C SER A 364 8.670 4.002 -1.690 1.00 0.00 C ATOM 1640 O SER A 364 9.697 3.340 -1.629 1.00 0.00 O ATOM 1641 CB SER A 364 7.531 2.813 0.212 1.00 0.00 C ATOM 1642 OG SER A 364 8.834 3.015 0.735 1.00 0.00 O ATOM 0 H SER A 364 6.881 1.551 -1.789 1.00 0.00 H new ATOM 0 HA SER A 364 6.673 4.306 -1.029 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.794 3.219 0.904 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.334 1.744 0.128 1.00 0.00 H new ATOM 0 HG SER A 364 9.499 2.817 0.043 1.00 0.00 H new ATOM 1862 N PRO A 379 12.900 1.169 -2.717 1.00 0.00 N ATOM 1863 CA PRO A 379 11.458 1.330 -2.556 1.00 0.00 C ATOM 1864 C PRO A 379 10.756 0.137 -1.923 1.00 0.00 C ATOM 1865 O PRO A 379 11.375 -0.878 -1.602 1.00 0.00 O ATOM 1866 CB PRO A 379 10.921 1.527 -3.979 1.00 0.00 C ATOM 1867 CG PRO A 379 12.066 1.234 -4.877 1.00 0.00 C ATOM 1868 CD PRO A 379 13.301 1.532 -4.075 1.00 0.00 C ATOM 0 HA PRO A 379 11.266 2.163 -1.879 1.00 0.00 H new ATOM 0 HB2 PRO A 379 10.084 0.858 -4.179 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.558 2.544 -4.125 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.052 0.194 -5.202 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.025 1.849 -5.776 1.00 0.00 H new ATOM 0 HD2 PRO A 379 14.155 0.946 -4.415 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.586 2.582 -4.146 1.00 0.00 H new ATOM 1876 N ALA A 380 9.444 0.280 -1.758 1.00 0.00 N ATOM 1877 CA ALA A 380 8.616 -0.774 -1.187 1.00 0.00 C ATOM 1878 C ALA A 380 7.289 -0.891 -1.915 1.00 0.00 C ATOM 1879 O ALA A 380 6.345 -0.176 -1.597 1.00 0.00 O ATOM 1880 CB ALA A 380 8.361 -0.516 0.290 1.00 0.00 C ATOM 0 H ALA A 380 8.930 1.123 -2.014 1.00 0.00 H new ATOM 0 HA ALA A 380 9.160 -1.712 -1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.741 -1.315 0.697 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.311 -0.487 0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.848 0.438 0.409 1.00 0.00 H new ATOM 1886 N MET A 381 7.205 -1.798 -2.884 1.00 0.00 N ATOM 1887 CA MET A 381 5.949 -1.992 -3.590 1.00 0.00 C ATOM 1888 C MET A 381 4.991 -2.581 -2.578 1.00 0.00 C ATOM 1889 O MET A 381 4.970 -3.781 -2.335 1.00 0.00 O ATOM 1890 CB MET A 381 6.148 -2.913 -4.790 1.00 0.00 C ATOM 1891 CG MET A 381 7.339 -2.517 -5.646 1.00 0.00 C ATOM 1892 SD MET A 381 6.956 -2.479 -7.409 1.00 0.00 S ATOM 1893 CE MET A 381 5.654 -1.253 -7.444 1.00 0.00 C ATOM 0 H MET A 381 7.973 -2.395 -3.191 1.00 0.00 H new ATOM 0 HA MET A 381 5.556 -1.057 -3.990 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.283 -3.936 -4.438 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.247 -2.903 -5.403 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.693 -1.534 -5.335 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.155 -3.219 -5.472 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.759 -1.685 -7.891 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.431 -0.930 -6.427 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.977 -0.396 -8.035 1.00 0.00 H new ATOM 1903 N LEU A 382 4.201 -1.693 -2.000 1.00 0.00 N ATOM 1904 CA LEU A 382 3.294 -2.024 -0.916 1.00 0.00 C ATOM 1905 C LEU A 382 1.888 -2.428 -1.339 1.00 0.00 C ATOM 1906 O LEU A 382 1.437 -2.144 -2.444 1.00 0.00 O ATOM 1907 CB LEU A 382 3.206 -0.800 -0.022 1.00 0.00 C ATOM 1908 CG LEU A 382 4.431 -0.558 0.835 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.417 0.828 1.444 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.504 -1.619 1.908 1.00 0.00 C ATOM 0 H LEU A 382 4.171 -0.711 -2.274 1.00 0.00 H new ATOM 0 HA LEU A 382 3.702 -2.903 -0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.035 0.078 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.338 -0.903 0.629 1.00 0.00 H new ATOM 0 HG LEU A 382 5.318 -0.620 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.311 0.967 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.399 1.574 0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.531 0.942 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.384 -1.449 2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.609 -1.572 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.572 -2.603 1.443 1.00 0.00 H new ATOM 1922 N ILE A 383 1.198 -3.090 -0.410 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.185 -3.512 -0.624 1.00 0.00 C ATOM 1924 C ILE A 383 -1.135 -2.558 0.090 1.00 0.00 C ATOM 1925 O ILE A 383 -1.158 -2.499 1.318 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.449 -4.961 -0.142 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.296 -5.983 -1.257 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.854 -5.129 0.371 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.251 -5.489 -2.584 1.00 0.00 C ATOM 0 H ILE A 383 1.577 -3.346 0.502 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.362 -3.488 -1.699 1.00 0.00 H new ATOM 0 HB ILE A 383 0.289 -5.129 0.642 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.357 -6.778 -0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.273 -6.431 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.001 -6.158 0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.018 -4.453 1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.562 -4.898 -0.425 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.307 -6.321 -3.286 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.408 -4.719 -2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.247 -5.072 -2.434 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.957 -1.827 -0.668 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.901 -0.880 -0.090 1.00 0.00 C ATOM 1943 C PRO A 384 -3.712 -1.532 1.019 1.00 0.00 C ATOM 1944 O PRO A 384 -4.100 -0.886 1.982 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.818 -0.505 -1.257 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.135 -0.943 -2.508 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.054 -1.914 -2.130 1.00 0.00 C ATOM 0 HA PRO A 384 -2.401 -0.019 0.354 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.788 -0.992 -1.157 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -4.001 0.569 -1.274 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.847 -1.411 -3.187 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.711 -0.086 -3.031 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.304 -2.926 -2.449 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.107 -1.655 -2.604 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.927 -2.835 0.884 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.727 -3.593 1.839 1.00 0.00 C ATOM 1957 C GLU A 385 -4.012 -3.899 3.157 1.00 0.00 C ATOM 1958 O GLU A 385 -4.665 -4.042 4.190 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.181 -4.908 1.204 1.00 0.00 C ATOM 1960 CG GLU A 385 -5.931 -5.819 2.169 1.00 0.00 C ATOM 1961 CD GLU A 385 -7.166 -5.180 2.778 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -7.073 -4.044 3.288 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -8.228 -5.828 2.754 1.00 0.00 O ATOM 0 H GLU A 385 -3.555 -3.393 0.115 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.576 -2.955 2.086 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.822 -4.688 0.351 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.309 -5.437 0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.225 -6.727 1.643 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -5.256 -6.119 2.970 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.690 -4.011 3.138 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.962 -4.355 4.354 1.00 0.00 C ATOM 1972 C LEU A 386 -1.148 -3.194 4.935 1.00 0.00 C ATOM 1973 O LEU A 386 -0.673 -3.287 6.063 1.00 0.00 O ATOM 1974 CB LEU A 386 -1.047 -5.541 4.065 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.744 -6.758 3.441 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.722 -7.724 2.866 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.623 -7.468 4.462 1.00 0.00 C ATOM 0 H LEU A 386 -2.108 -3.872 2.312 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.704 -4.609 5.111 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.252 -5.213 3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.572 -5.850 4.996 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.381 -6.400 2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.236 -8.580 2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.137 -7.220 2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -0.058 -8.067 3.660 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -3.105 -8.326 3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.010 -7.807 5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.385 -6.779 4.828 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.010 -2.095 4.192 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.233 -0.945 4.672 1.00 0.00 C ATOM 1991 C CYS A 387 -1.056 -0.007 5.557 1.00 0.00 C ATOM 1992 O CYS A 387 -1.553 1.020 5.094 1.00 0.00 O ATOM 1993 CB CYS A 387 0.348 -0.177 3.489 1.00 0.00 C ATOM 1994 SG CYS A 387 0.934 -1.245 2.171 1.00 0.00 S ATOM 0 H CYS A 387 -1.420 -1.974 3.266 1.00 0.00 H new ATOM 0 HA CYS A 387 0.575 -1.338 5.289 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.413 0.495 3.092 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.173 0.445 3.838 1.00 0.00 H new ATOM 0 HG CYS A 387 0.037 -2.150 1.914 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.185 -0.371 6.836 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.934 0.428 7.811 1.00 0.00 C ATOM 2002 C TYR A 388 -1.494 1.890 7.760 1.00 0.00 C ATOM 2003 O TYR A 388 -0.326 2.203 8.005 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.703 -0.110 9.228 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.900 -0.762 9.891 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.622 -1.750 9.249 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.279 -0.410 11.180 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.688 -2.372 9.858 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.351 -1.023 11.801 1.00 0.00 C ATOM 2010 CZ TYR A 388 -5.052 -2.006 11.134 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.114 -2.628 11.747 1.00 0.00 O ATOM 0 H TYR A 388 -0.776 -1.222 7.223 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.992 0.360 7.559 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.891 -0.837 9.192 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.366 0.713 9.858 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.343 -2.041 8.247 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.727 0.355 11.706 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.236 -3.143 9.337 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.638 -0.734 12.801 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.402 -2.098 12.520 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.432 2.777 7.436 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.156 4.201 7.371 1.00 0.00 C ATOM 2023 C LEU A 389 -1.522 4.678 8.677 1.00 0.00 C ATOM 2024 O LEU A 389 -2.098 4.504 9.751 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.456 4.954 7.120 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.204 4.587 5.842 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.700 4.701 6.067 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.749 5.479 4.705 1.00 0.00 C ATOM 0 H LEU A 389 -3.396 2.527 7.214 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.459 4.394 6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.120 4.785 7.968 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.236 6.021 7.095 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.981 3.555 5.573 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.227 4.437 5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.000 4.023 6.866 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.949 5.725 6.347 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.287 5.212 3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.954 6.520 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.679 5.348 4.545 1.00 0.00 H new ATOM 2040 N THR A 390 -0.339 5.278 8.582 1.00 0.00 N ATOM 2041 CA THR A 390 0.365 5.762 9.769 1.00 0.00 C ATOM 2042 C THR A 390 0.195 7.260 9.957 1.00 0.00 C ATOM 2043 O THR A 390 -0.055 7.733 11.065 1.00 0.00 O ATOM 2044 CB THR A 390 1.880 5.484 9.697 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.462 6.269 8.655 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.171 4.011 9.448 1.00 0.00 C ATOM 0 H THR A 390 0.151 5.441 7.702 1.00 0.00 H new ATOM 0 HA THR A 390 -0.078 5.221 10.605 1.00 0.00 H new ATOM 0 HB THR A 390 2.316 5.754 10.659 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.022 6.061 7.804 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.249 3.855 9.404 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.751 3.415 10.259 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.721 3.706 8.503 1.00 0.00 H new ATOM 2054 N GLY A 391 0.335 8.002 8.865 1.00 0.00 N ATOM 2055 CA GLY A 391 0.253 9.446 8.947 1.00 0.00 C ATOM 2056 C GLY A 391 1.511 9.976 9.583 1.00 0.00 C ATOM 2057 O GLY A 391 1.625 11.147 9.943 1.00 0.00 O ATOM 0 H GLY A 391 0.503 7.631 7.930 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.126 9.872 7.952 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.618 9.740 9.533 1.00 0.00 H new ATOM 2061 N LEU A 392 2.449 9.058 9.698 1.00 0.00 N ATOM 2062 CA LEU A 392 3.752 9.288 10.297 1.00 0.00 C ATOM 2063 C LEU A 392 4.641 10.171 9.448 1.00 0.00 C ATOM 2064 O LEU A 392 5.469 10.908 9.985 1.00 0.00 O ATOM 2065 CB LEU A 392 4.422 7.939 10.515 1.00 0.00 C ATOM 2066 CG LEU A 392 4.772 7.589 11.961 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.506 6.261 12.023 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.598 8.691 12.603 1.00 0.00 C ATOM 0 H LEU A 392 2.324 8.101 9.368 1.00 0.00 H new ATOM 0 HA LEU A 392 3.604 9.813 11.241 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.765 7.162 10.123 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.337 7.911 9.924 1.00 0.00 H new ATOM 0 HG LEU A 392 3.843 7.496 12.523 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.748 6.027 13.060 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.872 5.475 11.612 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.426 6.326 11.442 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.834 8.417 13.631 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.523 8.826 12.042 1.00 0.00 H new ATOM 0 HD23 LEU A 392 5.031 9.622 12.596 1.00 0.00 H new