USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1093 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 283 MET CE :methyl -107:sc= -1.41 (180deg=-4.04!) USER MOD Set 1.2: A 359 GLN :FLIP amide:sc= -3.69! F(o=-6.9,f=-5.1!) USER MOD Set 2.1: A 345 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 334 LYS NZ :NH3+ -127:sc= 0.725 (180deg=-0.338) USER MOD Set 3.2: A 338 SER OG : rot 137:sc= 0.711 USER MOD Set 4.1: A 326 GLN : amide:sc= -1.04 K(o=-1,f=-1.6) USER MOD Set 4.2: A 330 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 276 SER OG : rot 17:sc= 0.967 USER MOD Set 5.2: A 311 LYS NZ :NH3+ 180:sc= 1.24 (180deg=0) USER MOD Set 6.1: A 270 SER OG : rot 4:sc= 0.763 USER MOD Set 6.2: A 271 HIS : no HD1:sc= -0.397 K(o=0.37,f=-1.3) USER MOD Single : A 266 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 THR OG1 : rot 20:sc= 0.251 USER MOD Single : A 272 LYS NZ :NH3+ 166:sc= -0.0426 (180deg=-0.297) USER MOD Single : A 278 THR OG1 : rot 98:sc= 0.766 USER MOD Single : A 285 ASN : amide:sc= -2.76! X(o=-2.8!,f=-2.5) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.646 X(o=-0.65,f=-0.43) USER MOD Single : A 289 GLN :FLIP amide:sc= -3.53! C(o=-7.2!,f=-3.5!) USER MOD Single : A 290 THR OG1 : rot 144:sc= -2.46 USER MOD Single : A 293 HIS : no HD1:sc= -4! C(o=-4!,f=-10!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN :FLIP amide:sc= -0.0158 F(o=-1.2!,f=-0.016) USER MOD Single : A 298 GLN : amide:sc= -4.52 K(o=-4.5,f=-6.7!) USER MOD Single : A 300 SER OG : rot -65:sc= 1.12 USER MOD Single : A 301 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0332) USER MOD Single : A 310 THR OG1 : rot 164:sc= 1.56 USER MOD Single : A 312 TYR OH : rot -106:sc= 0.687 USER MOD Single : A 313 ASN :FLIP amide:sc= -0.652 F(o=-1.6,f=-0.65) USER MOD Single : A 314 ASN : amide:sc= -3.48 K(o=-3.5,f=-4.1!) USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 THR OG1 : rot 43:sc= 0.0176 USER MOD Single : A 317 TYR OH : rot 22:sc= -1.56 USER MOD Single : A 327 ASN : amide:sc= -2.41! C(o=-2.4!,f=-2!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00589 USER MOD Single : A 333 LYS NZ :NH3+ 161:sc= -0.076 (180deg=-0.431) USER MOD Single : A 341 SER OG : rot 108:sc= 0.918 USER MOD Single : A 346 TYR OH : rot -65:sc= 0.22 USER MOD Single : A 348 LYS NZ :NH3+ 146:sc= -0.422 (180deg=-1.59) USER MOD Single : A 349 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.071) USER MOD Single : A 351 ASN : amide:sc= -3.31! C(o=-3.3!,f=-5.6!) USER MOD Single : A 352 GLN : amide:sc= -26.3! C(o=-26!,f=-27!) USER MOD Single : A 355 THR OG1 : rot -73:sc= 1.21 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= -1.34 K(o=-1.3,f=-5.1!) USER MOD Single : A 367 LYS NZ :NH3+ 162:sc= -0.0696 (180deg=-0.435) USER MOD Single : A 375 THR OG1 : rot -62:sc= 0.175 USER MOD Single : A 381 MET CE :methyl -125:sc= -0.294 (180deg=-3.28!) USER MOD Single : A 387 CYS SG : rot -29:sc= -13.9! USER MOD Single : A 388 TYR OH : rot -39:sc= -0.737 USER MOD Single : A 390 THR OG1 : rot -66:sc= -3.46! USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 MET CE :methyl -162:sc= -2.65! (180deg=-3.07!) USER MOD Single : A 398 ASN : amide:sc= -0.544 X(o=-0.54,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 266 -18.604 13.677 16.506 1.00 0.00 N ATOM 2 CA CYS A 266 -19.408 13.144 15.376 1.00 0.00 C ATOM 3 C CYS A 266 -19.406 11.620 15.378 1.00 0.00 C ATOM 4 O CYS A 266 -18.369 10.991 15.593 1.00 0.00 O ATOM 5 CB CYS A 266 -18.857 13.660 14.046 1.00 0.00 C ATOM 6 SG CYS A 266 -18.857 15.462 13.898 1.00 0.00 S ATOM 0 HA CYS A 266 -20.435 13.489 15.499 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -17.837 13.296 13.921 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -19.448 13.239 13.232 1.00 0.00 H new ATOM 0 HG CYS A 266 -18.371 15.802 12.741 1.00 0.00 H new ATOM 14 N THR A 267 -20.573 11.031 15.138 1.00 0.00 N ATOM 15 CA THR A 267 -20.707 9.579 15.112 1.00 0.00 C ATOM 16 C THR A 267 -21.500 9.120 13.893 1.00 0.00 C ATOM 17 O THR A 267 -22.589 9.625 13.622 1.00 0.00 O ATOM 18 CB THR A 267 -21.395 9.053 16.379 1.00 0.00 C ATOM 19 OG1 THR A 267 -22.752 9.509 16.431 1.00 0.00 O ATOM 20 CG2 THR A 267 -20.653 9.508 17.626 1.00 0.00 C ATOM 0 H THR A 267 -21.440 11.537 14.959 1.00 0.00 H new ATOM 0 HA THR A 267 -19.697 9.173 15.061 1.00 0.00 H new ATOM 0 HB THR A 267 -21.382 7.964 16.344 1.00 0.00 H new ATOM 0 HG1 THR A 267 -23.040 9.782 15.535 1.00 0.00 H new ATOM 0 HG21 THR A 267 -21.159 9.123 18.511 1.00 0.00 H new ATOM 0 HG22 THR A 267 -19.631 9.130 17.599 1.00 0.00 H new ATOM 0 HG23 THR A 267 -20.636 10.597 17.662 1.00 0.00 H new ATOM 28 N ASP A 268 -20.946 8.158 13.163 1.00 0.00 N ATOM 29 CA ASP A 268 -21.599 7.627 11.972 1.00 0.00 C ATOM 30 C ASP A 268 -22.549 6.491 12.336 1.00 0.00 C ATOM 31 O ASP A 268 -22.564 6.023 13.476 1.00 0.00 O ATOM 32 CB ASP A 268 -20.554 7.130 10.972 1.00 0.00 C ATOM 33 CG ASP A 268 -19.592 8.223 10.549 1.00 0.00 C ATOM 34 OD1 ASP A 268 -18.561 8.402 11.231 1.00 0.00 O ATOM 35 OD2 ASP A 268 -19.868 8.898 9.535 1.00 0.00 O ATOM 0 H ASP A 268 -20.045 7.730 13.376 1.00 0.00 H new ATOM 0 HA ASP A 268 -22.177 8.430 11.515 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -19.993 6.308 11.416 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -21.058 6.733 10.091 1.00 0.00 H new ATOM 40 N VAL A 269 -23.343 6.054 11.364 1.00 0.00 N ATOM 41 CA VAL A 269 -24.296 4.974 11.585 1.00 0.00 C ATOM 42 C VAL A 269 -24.063 3.814 10.630 1.00 0.00 C ATOM 43 O VAL A 269 -23.742 4.008 9.457 1.00 0.00 O ATOM 44 CB VAL A 269 -25.753 5.464 11.470 1.00 0.00 C ATOM 45 CG1 VAL A 269 -26.656 4.355 10.963 1.00 0.00 C ATOM 46 CG2 VAL A 269 -26.231 5.943 12.819 1.00 0.00 C ATOM 0 H VAL A 269 -23.345 6.431 10.416 1.00 0.00 H new ATOM 0 HA VAL A 269 -24.132 4.621 12.603 1.00 0.00 H new ATOM 0 HB VAL A 269 -25.791 6.287 10.756 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -27.679 4.724 10.890 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -26.316 4.030 9.980 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -26.622 3.513 11.655 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -27.261 6.290 12.738 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -26.179 5.123 13.535 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -25.598 6.763 13.159 1.00 0.00 H new ATOM 56 N SER A 270 -24.239 2.609 11.160 1.00 0.00 N ATOM 57 CA SER A 270 -24.062 1.379 10.405 1.00 0.00 C ATOM 58 C SER A 270 -22.731 1.352 9.655 1.00 0.00 C ATOM 59 O SER A 270 -21.909 2.260 9.786 1.00 0.00 O ATOM 60 CB SER A 270 -25.222 1.188 9.433 1.00 0.00 C ATOM 61 OG SER A 270 -25.248 2.206 8.448 1.00 0.00 O ATOM 0 H SER A 270 -24.510 2.460 12.132 1.00 0.00 H new ATOM 0 HA SER A 270 -24.049 0.555 11.118 1.00 0.00 H new ATOM 0 HB2 SER A 270 -25.136 0.215 8.950 1.00 0.00 H new ATOM 0 HB3 SER A 270 -26.163 1.189 9.983 1.00 0.00 H new ATOM 0 HG SER A 270 -24.467 2.788 8.558 1.00 0.00 H new ATOM 67 N HIS A 271 -22.524 0.293 8.876 1.00 0.00 N ATOM 68 CA HIS A 271 -21.300 0.132 8.095 1.00 0.00 C ATOM 69 C HIS A 271 -20.056 0.339 8.952 1.00 0.00 C ATOM 70 O HIS A 271 -19.333 1.323 8.787 1.00 0.00 O ATOM 71 CB HIS A 271 -21.292 1.099 6.921 1.00 0.00 C ATOM 72 CG HIS A 271 -22.354 0.822 5.906 1.00 0.00 C ATOM 73 ND1 HIS A 271 -23.549 0.206 6.213 1.00 0.00 N ATOM 74 CD2 HIS A 271 -22.396 1.085 4.581 1.00 0.00 C ATOM 75 CE1 HIS A 271 -24.281 0.103 5.118 1.00 0.00 C ATOM 76 NE2 HIS A 271 -23.605 0.629 4.114 1.00 0.00 N ATOM 0 H HIS A 271 -23.192 -0.470 8.769 1.00 0.00 H new ATOM 0 HA HIS A 271 -21.281 -0.891 7.718 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -21.418 2.114 7.297 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -20.317 1.058 6.435 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -21.623 1.564 3.998 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -25.265 -0.337 5.055 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -23.928 0.688 3.148 1.00 0.00 H new ATOM 85 N LYS A 272 -19.810 -0.593 9.866 1.00 0.00 N ATOM 86 CA LYS A 272 -18.649 -0.511 10.744 1.00 0.00 C ATOM 87 C LYS A 272 -17.378 -0.878 9.988 1.00 0.00 C ATOM 88 O LYS A 272 -16.978 -2.041 9.974 1.00 0.00 O ATOM 89 CB LYS A 272 -18.820 -1.433 11.954 1.00 0.00 C ATOM 90 CG LYS A 272 -19.985 -1.055 12.859 1.00 0.00 C ATOM 91 CD LYS A 272 -21.326 -1.491 12.281 1.00 0.00 C ATOM 92 CE LYS A 272 -21.425 -3.003 12.161 1.00 0.00 C ATOM 93 NZ LYS A 272 -21.236 -3.677 13.476 1.00 0.00 N ATOM 0 H LYS A 272 -20.398 -1.413 10.018 1.00 0.00 H new ATOM 0 HA LYS A 272 -18.565 0.517 11.096 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -18.963 -2.455 11.602 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -17.900 -1.423 12.539 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -19.846 -1.514 13.838 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -19.990 0.024 13.011 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -22.132 -1.123 12.916 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -21.463 -1.039 11.299 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -22.399 -3.272 11.752 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -20.673 -3.362 11.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -21.541 -4.669 13.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -20.231 -3.642 13.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -21.804 -3.192 14.200 1.00 0.00 H new ATOM 107 N VAL A 273 -16.750 0.134 9.378 1.00 0.00 N ATOM 108 CA VAL A 273 -15.526 -0.040 8.599 1.00 0.00 C ATOM 109 C VAL A 273 -15.340 -1.480 8.111 1.00 0.00 C ATOM 110 O VAL A 273 -14.696 -2.300 8.765 1.00 0.00 O ATOM 111 CB VAL A 273 -14.314 0.418 9.422 1.00 0.00 C ATOM 112 CG1 VAL A 273 -14.334 -0.224 10.798 1.00 0.00 C ATOM 113 CG2 VAL A 273 -13.018 0.128 8.685 1.00 0.00 C ATOM 0 H VAL A 273 -17.080 1.098 9.413 1.00 0.00 H new ATOM 0 HA VAL A 273 -15.613 0.581 7.707 1.00 0.00 H new ATOM 0 HB VAL A 273 -14.374 1.498 9.558 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -13.468 0.111 11.369 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -15.246 0.064 11.321 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -14.302 -1.309 10.694 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -12.174 0.462 9.288 1.00 0.00 H new ATOM 0 HG22 VAL A 273 -12.934 -0.944 8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 273 -13.015 0.658 7.732 1.00 0.00 H new ATOM 123 N LEU A 274 -15.918 -1.777 6.950 1.00 0.00 N ATOM 124 CA LEU A 274 -15.832 -3.109 6.368 1.00 0.00 C ATOM 125 C LEU A 274 -14.563 -3.271 5.534 1.00 0.00 C ATOM 126 O LEU A 274 -14.548 -4.004 4.544 1.00 0.00 O ATOM 127 CB LEU A 274 -17.065 -3.390 5.513 1.00 0.00 C ATOM 128 CG LEU A 274 -18.402 -3.079 6.191 1.00 0.00 C ATOM 129 CD1 LEU A 274 -19.561 -3.287 5.230 1.00 0.00 C ATOM 130 CD2 LEU A 274 -18.578 -3.933 7.433 1.00 0.00 C ATOM 0 H LEU A 274 -16.452 -1.109 6.394 1.00 0.00 H new ATOM 0 HA LEU A 274 -15.791 -3.830 7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -16.994 -2.805 4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -17.057 -4.441 5.223 1.00 0.00 H new ATOM 0 HG LEU A 274 -18.396 -2.031 6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -20.499 -3.059 5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -19.444 -2.627 4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -19.573 -4.324 4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -19.533 -3.699 7.903 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -18.558 -4.987 7.156 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -17.769 -3.727 8.134 1.00 0.00 H new ATOM 142 N ARG A 275 -13.501 -2.584 5.943 1.00 0.00 N ATOM 143 CA ARG A 275 -12.231 -2.644 5.259 1.00 0.00 C ATOM 144 C ARG A 275 -11.123 -2.445 6.272 1.00 0.00 C ATOM 145 O ARG A 275 -11.389 -2.232 7.456 1.00 0.00 O ATOM 146 CB ARG A 275 -12.172 -1.567 4.173 1.00 0.00 C ATOM 147 CG ARG A 275 -11.062 -1.757 3.140 1.00 0.00 C ATOM 148 CD ARG A 275 -11.053 -3.160 2.545 1.00 0.00 C ATOM 149 NE ARG A 275 -12.397 -3.614 2.198 1.00 0.00 N ATOM 150 CZ ARG A 275 -12.810 -4.872 2.326 1.00 0.00 C ATOM 151 NH1 ARG A 275 -11.987 -5.801 2.793 1.00 0.00 N ATOM 152 NH2 ARG A 275 -14.048 -5.202 1.986 1.00 0.00 N ATOM 0 H ARG A 275 -13.505 -1.972 6.759 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.110 -3.615 4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -13.131 -1.541 3.655 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.042 -0.596 4.651 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -11.186 -1.027 2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -10.097 -1.558 3.607 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -10.425 -3.172 1.654 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -10.609 -3.854 3.258 1.00 0.00 H new ATOM 0 HE ARG A 275 -13.058 -2.926 1.836 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -11.033 -5.552 3.056 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -12.308 -6.764 2.890 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -14.685 -4.491 1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -14.364 -6.167 2.084 1.00 0.00 H new ATOM 166 N SER A 276 -9.893 -2.525 5.821 1.00 0.00 N ATOM 167 CA SER A 276 -8.758 -2.356 6.704 1.00 0.00 C ATOM 168 C SER A 276 -8.695 -0.962 7.291 1.00 0.00 C ATOM 169 O SER A 276 -9.708 -0.291 7.497 1.00 0.00 O ATOM 170 CB SER A 276 -7.460 -2.631 5.945 1.00 0.00 C ATOM 171 OG SER A 276 -6.464 -3.147 6.810 1.00 0.00 O ATOM 0 H SER A 276 -9.650 -2.706 4.847 1.00 0.00 H new ATOM 0 HA SER A 276 -8.880 -3.066 7.522 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.649 -3.340 5.139 1.00 0.00 H new ATOM 0 HB3 SER A 276 -7.103 -1.711 5.482 1.00 0.00 H new ATOM 0 HG SER A 276 -6.883 -3.470 7.635 1.00 0.00 H new ATOM 177 N GLU A 277 -7.476 -0.563 7.580 1.00 0.00 N ATOM 178 CA GLU A 277 -7.167 0.749 8.098 1.00 0.00 C ATOM 179 C GLU A 277 -5.960 1.245 7.339 1.00 0.00 C ATOM 180 O GLU A 277 -5.391 2.299 7.618 1.00 0.00 O ATOM 181 CB GLU A 277 -6.889 0.657 9.577 1.00 0.00 C ATOM 182 CG GLU A 277 -8.005 -0.053 10.300 1.00 0.00 C ATOM 183 CD GLU A 277 -7.608 -0.553 11.675 1.00 0.00 C ATOM 184 OE1 GLU A 277 -6.790 0.119 12.337 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.119 -1.615 12.090 1.00 0.00 O ATOM 0 H GLU A 277 -6.655 -1.156 7.458 1.00 0.00 H new ATOM 0 HA GLU A 277 -7.999 1.442 7.969 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -5.951 0.126 9.741 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.765 1.658 9.989 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.853 0.624 10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.340 -0.897 9.697 1.00 0.00 H new ATOM 192 N THR A 278 -5.578 0.410 6.381 1.00 0.00 N ATOM 193 CA THR A 278 -4.468 0.656 5.489 1.00 0.00 C ATOM 194 C THR A 278 -4.888 1.658 4.436 1.00 0.00 C ATOM 195 O THR A 278 -6.025 2.123 4.463 1.00 0.00 O ATOM 196 CB THR A 278 -4.069 -0.654 4.804 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.178 -1.165 4.055 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.644 -1.677 5.829 1.00 0.00 C ATOM 0 H THR A 278 -6.048 -0.478 6.204 1.00 0.00 H new ATOM 0 HA THR A 278 -3.623 1.047 6.055 1.00 0.00 H new ATOM 0 HB THR A 278 -3.233 -0.455 4.134 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.078 -0.918 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.364 -2.602 5.325 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.791 -1.297 6.391 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.470 -1.872 6.513 1.00 0.00 H new ATOM 206 N VAL A 279 -4.003 2.013 3.508 1.00 0.00 N ATOM 207 CA VAL A 279 -4.415 2.952 2.494 1.00 0.00 C ATOM 208 C VAL A 279 -5.620 2.386 1.767 1.00 0.00 C ATOM 209 O VAL A 279 -6.628 3.041 1.715 1.00 0.00 O ATOM 210 CB VAL A 279 -3.290 3.409 1.534 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.984 3.553 2.270 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.146 2.554 0.301 1.00 0.00 C ATOM 0 H VAL A 279 -3.042 1.678 3.444 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.692 3.878 2.997 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.591 4.388 1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.208 3.875 1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -2.092 4.294 3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.705 2.594 2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.337 2.942 -0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -2.920 1.529 0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.077 2.573 -0.265 1.00 0.00 H new ATOM 222 N LEU A 280 -5.549 1.155 1.257 1.00 0.00 N ATOM 223 CA LEU A 280 -6.699 0.555 0.590 1.00 0.00 C ATOM 224 C LEU A 280 -7.952 0.854 1.394 1.00 0.00 C ATOM 225 O LEU A 280 -9.001 1.133 0.826 1.00 0.00 O ATOM 226 CB LEU A 280 -6.526 -0.961 0.433 1.00 0.00 C ATOM 227 CG LEU A 280 -7.214 -1.583 -0.788 1.00 0.00 C ATOM 228 CD1 LEU A 280 -7.087 -3.088 -0.794 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.664 -1.172 -0.880 1.00 0.00 C ATOM 0 H LEU A 280 -4.719 0.564 1.293 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.785 0.984 -0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.460 -1.183 0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -6.909 -1.447 1.330 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.699 -1.199 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.587 -3.492 -1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.033 -3.364 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.549 -3.496 0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -9.118 -1.632 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.192 -1.499 0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.730 -0.087 -0.964 1.00 0.00 H new ATOM 241 N ASP A 281 -7.834 0.822 2.722 1.00 0.00 N ATOM 242 CA ASP A 281 -8.976 1.129 3.569 1.00 0.00 C ATOM 243 C ASP A 281 -9.384 2.568 3.290 1.00 0.00 C ATOM 244 O ASP A 281 -10.566 2.882 3.148 1.00 0.00 O ATOM 245 CB ASP A 281 -8.646 0.946 5.061 1.00 0.00 C ATOM 246 CG ASP A 281 -9.037 2.155 5.890 1.00 0.00 C ATOM 247 OD1 ASP A 281 -8.219 3.088 6.005 1.00 0.00 O ATOM 248 OD2 ASP A 281 -10.167 2.167 6.423 1.00 0.00 O ATOM 0 H ASP A 281 -6.976 0.591 3.222 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.791 0.442 3.342 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.164 0.065 5.440 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.578 0.761 5.174 1.00 0.00 H new ATOM 253 N PHE A 282 -8.374 3.433 3.211 1.00 0.00 N ATOM 254 CA PHE A 282 -8.578 4.839 2.910 1.00 0.00 C ATOM 255 C PHE A 282 -9.010 5.021 1.440 1.00 0.00 C ATOM 256 O PHE A 282 -10.130 5.456 1.172 1.00 0.00 O ATOM 257 CB PHE A 282 -7.297 5.630 3.193 1.00 0.00 C ATOM 258 CG PHE A 282 -7.167 6.858 2.353 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.055 7.905 2.492 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.183 6.935 1.394 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.960 9.019 1.690 1.00 0.00 C ATOM 262 CE2 PHE A 282 -6.087 8.050 0.568 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.981 9.096 0.720 1.00 0.00 C ATOM 0 H PHE A 282 -7.398 3.175 3.354 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.374 5.220 3.550 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.278 5.914 4.245 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.434 4.986 3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.833 7.849 3.239 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.480 6.123 1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.654 9.836 1.820 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.318 8.100 -0.189 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.913 9.966 0.084 1.00 0.00 H new ATOM 273 N MET A 283 -8.101 4.700 0.496 1.00 0.00 N ATOM 274 CA MET A 283 -8.378 4.797 -0.935 1.00 0.00 C ATOM 275 C MET A 283 -9.816 4.308 -1.231 1.00 0.00 C ATOM 276 O MET A 283 -10.501 4.837 -2.109 1.00 0.00 O ATOM 277 CB MET A 283 -7.352 3.985 -1.758 1.00 0.00 C ATOM 278 CG MET A 283 -6.038 3.697 -1.099 1.00 0.00 C ATOM 279 SD MET A 283 -5.124 2.461 -2.039 1.00 0.00 S ATOM 280 CE MET A 283 -4.874 3.321 -3.585 1.00 0.00 C ATOM 0 H MET A 283 -7.161 4.369 0.713 1.00 0.00 H new ATOM 0 HA MET A 283 -8.291 5.843 -1.230 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.811 3.035 -2.032 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.157 4.524 -2.685 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.452 4.613 -1.024 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.204 3.341 -0.082 1.00 0.00 H new ATOM 0 HE1 MET A 283 -5.522 2.891 -4.349 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.114 4.377 -3.457 1.00 0.00 H new ATOM 0 HE3 MET A 283 -3.833 3.220 -3.893 1.00 0.00 H new ATOM 290 N PHE A 284 -10.280 3.300 -0.477 1.00 0.00 N ATOM 291 CA PHE A 284 -11.638 2.766 -0.661 1.00 0.00 C ATOM 292 C PHE A 284 -12.677 3.801 -0.263 1.00 0.00 C ATOM 293 O PHE A 284 -13.550 4.169 -1.060 1.00 0.00 O ATOM 294 CB PHE A 284 -11.859 1.502 0.164 1.00 0.00 C ATOM 295 CG PHE A 284 -12.378 0.340 -0.627 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.436 0.482 -1.512 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.790 -0.899 -0.488 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.894 -0.600 -2.241 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.237 -1.982 -1.210 1.00 0.00 C ATOM 300 CZ PHE A 284 -13.292 -1.836 -2.090 1.00 0.00 C ATOM 0 H PHE A 284 -9.742 2.842 0.258 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.746 2.520 -1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.917 1.217 0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.561 1.723 0.968 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.907 1.447 -1.633 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.965 -1.022 0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.720 -0.480 -2.927 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.764 -2.945 -1.089 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.645 -2.684 -2.658 1.00 0.00 H new ATOM 310 N ASN A 285 -12.581 4.251 0.989 1.00 0.00 N ATOM 311 CA ASN A 285 -13.472 5.255 1.522 1.00 0.00 C ATOM 312 C ASN A 285 -13.786 6.272 0.451 1.00 0.00 C ATOM 313 O ASN A 285 -14.919 6.705 0.279 1.00 0.00 O ATOM 314 CB ASN A 285 -12.783 5.940 2.690 1.00 0.00 C ATOM 315 CG ASN A 285 -12.414 4.972 3.798 1.00 0.00 C ATOM 316 OD1 ASN A 285 -13.059 3.940 3.978 1.00 0.00 O ATOM 317 ND2 ASN A 285 -11.374 5.307 4.553 1.00 0.00 N ATOM 0 H ASN A 285 -11.880 3.923 1.653 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.401 4.793 1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -11.882 6.439 2.334 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -13.438 6.713 3.091 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -11.082 4.698 5.318 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -10.867 6.173 4.368 1.00 0.00 H new ATOM 324 N PHE A 286 -12.746 6.608 -0.281 1.00 0.00 N ATOM 325 CA PHE A 286 -12.810 7.564 -1.360 1.00 0.00 C ATOM 326 C PHE A 286 -13.725 7.139 -2.481 1.00 0.00 C ATOM 327 O PHE A 286 -14.588 7.906 -2.903 1.00 0.00 O ATOM 328 CB PHE A 286 -11.440 7.737 -1.912 1.00 0.00 C ATOM 329 CG PHE A 286 -10.727 8.910 -1.365 1.00 0.00 C ATOM 330 CD1 PHE A 286 -11.057 9.493 -0.148 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.706 9.412 -2.083 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.344 10.578 0.315 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.988 10.472 -1.635 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.297 11.066 -0.439 1.00 0.00 C ATOM 0 H PHE A 286 -11.815 6.216 -0.138 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.212 8.491 -0.950 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.858 6.839 -1.705 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.503 7.833 -2.996 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.874 9.095 0.436 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.454 8.963 -3.032 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.602 11.040 1.256 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.167 10.851 -2.225 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.724 11.912 -0.089 1.00 0.00 H new ATOM 344 N TYR A 287 -13.515 5.936 -3.005 1.00 0.00 N ATOM 345 CA TYR A 287 -14.353 5.468 -4.093 1.00 0.00 C ATOM 346 C TYR A 287 -15.823 5.615 -3.720 1.00 0.00 C ATOM 347 O TYR A 287 -16.701 5.595 -4.584 1.00 0.00 O ATOM 348 CB TYR A 287 -14.019 4.028 -4.499 1.00 0.00 C ATOM 349 CG TYR A 287 -13.815 3.865 -5.994 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.344 4.920 -6.762 1.00 0.00 C ATOM 351 CD2 TYR A 287 -14.101 2.668 -6.640 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.162 4.803 -8.115 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.918 2.535 -8.006 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.449 3.608 -8.740 1.00 0.00 C ATOM 355 OH TYR A 287 -13.267 3.484 -10.099 1.00 0.00 O ATOM 0 H TYR A 287 -12.791 5.285 -2.701 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.151 6.090 -4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.116 3.710 -3.978 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.824 3.369 -4.174 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.115 5.859 -6.280 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.471 1.830 -6.068 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.796 5.642 -8.688 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -14.140 1.598 -8.495 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.515 2.579 -10.381 1.00 0.00 H new ATOM 365 N HIS A 288 -16.082 5.762 -2.422 1.00 0.00 N ATOM 366 CA HIS A 288 -17.440 5.970 -1.935 1.00 0.00 C ATOM 367 C HIS A 288 -17.851 7.433 -2.151 1.00 0.00 C ATOM 368 O HIS A 288 -19.005 7.723 -2.469 1.00 0.00 O ATOM 369 CB HIS A 288 -17.555 5.601 -0.454 1.00 0.00 C ATOM 370 CG HIS A 288 -16.981 4.256 -0.107 1.00 0.00 C ATOM 371 ND1 HIS A 288 -16.899 3.787 1.189 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.462 3.278 -0.890 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.353 2.582 1.189 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.081 2.251 -0.060 1.00 0.00 N ATOM 0 H HIS A 288 -15.370 5.741 -1.692 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.111 5.321 -2.497 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -17.049 6.363 0.139 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.606 5.620 -0.167 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.366 3.302 -1.965 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.162 1.974 2.061 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -15.656 1.374 -0.361 1.00 0.00 H new ATOM 383 N GLN A 289 -16.892 8.350 -1.971 1.00 0.00 N ATOM 384 CA GLN A 289 -17.139 9.788 -2.161 1.00 0.00 C ATOM 385 C GLN A 289 -16.737 10.245 -3.555 1.00 0.00 C ATOM 386 O GLN A 289 -17.558 10.326 -4.469 1.00 0.00 O ATOM 387 CB GLN A 289 -16.351 10.647 -1.157 1.00 0.00 C ATOM 388 CG GLN A 289 -15.216 9.939 -0.471 1.00 0.00 C ATOM 389 CD GLN A 289 -15.646 9.171 0.758 1.00 0.00 C ATOM 390 OE1 GLN A 289 -16.863 8.649 0.734 1.00 0.00 O flip ATOM 391 NE2 GLN A 289 -14.888 9.040 1.720 1.00 0.00 N flip ATOM 0 H GLN A 289 -15.937 8.123 -1.694 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.210 9.922 -2.008 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.954 11.518 -1.679 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.040 11.017 -0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -14.747 9.251 -1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.459 10.670 -0.188 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.958 9.459 1.697 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -15.190 8.513 2.539 1.00 0.00 H new ATOM 400 N THR A 290 -15.450 10.542 -3.691 1.00 0.00 N ATOM 401 CA THR A 290 -14.881 11.036 -4.930 1.00 0.00 C ATOM 402 C THR A 290 -15.145 10.100 -6.109 1.00 0.00 C ATOM 403 O THR A 290 -15.419 8.914 -5.926 1.00 0.00 O ATOM 404 CB THR A 290 -13.363 11.246 -4.778 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.761 11.417 -6.064 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.739 10.066 -4.060 1.00 0.00 C ATOM 0 H THR A 290 -14.771 10.445 -2.936 1.00 0.00 H new ATOM 0 HA THR A 290 -15.371 11.987 -5.141 1.00 0.00 H new ATOM 0 HB THR A 290 -13.190 12.145 -4.186 1.00 0.00 H new ATOM 0 HG1 THR A 290 -12.033 12.070 -6.000 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.666 10.227 -3.959 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.185 9.965 -3.071 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.917 9.156 -4.633 1.00 0.00 H new ATOM 414 N GLU A 291 -15.058 10.652 -7.321 1.00 0.00 N ATOM 415 CA GLU A 291 -15.274 9.880 -8.542 1.00 0.00 C ATOM 416 C GLU A 291 -14.090 8.965 -8.821 1.00 0.00 C ATOM 417 O GLU A 291 -13.491 8.424 -7.898 1.00 0.00 O ATOM 418 CB GLU A 291 -15.489 10.812 -9.722 1.00 0.00 C ATOM 419 CG GLU A 291 -16.732 11.656 -9.599 1.00 0.00 C ATOM 420 CD GLU A 291 -16.551 13.060 -10.141 1.00 0.00 C ATOM 421 OE1 GLU A 291 -16.116 13.942 -9.371 1.00 0.00 O ATOM 422 OE2 GLU A 291 -16.845 13.278 -11.335 1.00 0.00 O ATOM 0 H GLU A 291 -14.838 11.635 -7.481 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.164 9.266 -8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.623 11.466 -9.821 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.549 10.221 -10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.549 11.169 -10.132 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -17.024 11.712 -8.550 1.00 0.00 H new ATOM 429 N GLU A 292 -13.799 8.747 -10.099 1.00 0.00 N ATOM 430 CA GLU A 292 -12.670 7.920 -10.502 1.00 0.00 C ATOM 431 C GLU A 292 -11.387 8.744 -10.645 1.00 0.00 C ATOM 432 O GLU A 292 -10.416 8.527 -9.922 1.00 0.00 O ATOM 433 CB GLU A 292 -12.979 7.193 -11.810 1.00 0.00 C ATOM 434 CG GLU A 292 -14.116 7.810 -12.603 1.00 0.00 C ATOM 435 CD GLU A 292 -14.065 7.453 -14.076 1.00 0.00 C ATOM 436 OE1 GLU A 292 -14.530 6.351 -14.436 1.00 0.00 O ATOM 437 OE2 GLU A 292 -13.560 8.276 -14.869 1.00 0.00 O ATOM 0 H GLU A 292 -14.333 9.134 -10.877 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.507 7.183 -9.715 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.082 7.182 -12.429 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.226 6.155 -11.588 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -15.067 7.478 -12.186 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -14.082 8.894 -12.495 1.00 0.00 H new ATOM 444 N HIS A 293 -11.396 9.690 -11.585 1.00 0.00 N ATOM 445 CA HIS A 293 -10.227 10.535 -11.846 1.00 0.00 C ATOM 446 C HIS A 293 -9.807 11.341 -10.614 1.00 0.00 C ATOM 447 O HIS A 293 -8.690 11.175 -10.114 1.00 0.00 O ATOM 448 CB HIS A 293 -10.501 11.472 -13.028 1.00 0.00 C ATOM 449 CG HIS A 293 -11.785 12.238 -12.914 1.00 0.00 C ATOM 450 ND1 HIS A 293 -13.008 11.635 -12.703 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.031 13.568 -12.978 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.948 12.560 -12.643 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.382 13.740 -12.807 1.00 0.00 N ATOM 0 H HIS A 293 -12.200 9.891 -12.179 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.398 9.872 -12.096 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.675 12.178 -13.118 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.520 10.885 -13.947 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.301 14.348 -13.134 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -15.001 12.381 -12.486 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.870 14.636 -12.807 1.00 0.00 H new ATOM 462 N LYS A 294 -10.695 12.213 -10.126 1.00 0.00 N ATOM 463 CA LYS A 294 -10.388 13.027 -8.951 1.00 0.00 C ATOM 464 C LYS A 294 -9.815 12.141 -7.871 1.00 0.00 C ATOM 465 O LYS A 294 -8.719 12.368 -7.366 1.00 0.00 O ATOM 466 CB LYS A 294 -11.645 13.706 -8.406 1.00 0.00 C ATOM 467 CG LYS A 294 -12.653 14.103 -9.471 1.00 0.00 C ATOM 468 CD LYS A 294 -12.803 15.612 -9.561 1.00 0.00 C ATOM 469 CE LYS A 294 -13.839 16.005 -10.599 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.089 17.472 -10.611 1.00 0.00 N ATOM 0 H LYS A 294 -11.621 12.371 -10.523 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.672 13.794 -9.245 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.129 13.034 -7.697 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.351 14.597 -7.851 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.337 13.710 -10.437 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.620 13.653 -9.244 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.092 16.009 -8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.843 16.060 -9.816 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.502 15.687 -11.586 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.772 15.480 -10.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -14.802 17.697 -11.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.435 17.773 -9.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -13.204 17.973 -10.830 1.00 0.00 H new ATOM 484 N PHE A 295 -10.588 11.122 -7.541 1.00 0.00 N ATOM 485 CA PHE A 295 -10.225 10.144 -6.542 1.00 0.00 C ATOM 486 C PHE A 295 -8.735 9.829 -6.596 1.00 0.00 C ATOM 487 O PHE A 295 -7.969 10.341 -5.787 1.00 0.00 O ATOM 488 CB PHE A 295 -11.090 8.907 -6.789 1.00 0.00 C ATOM 489 CG PHE A 295 -10.498 7.591 -6.400 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.365 7.270 -5.079 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.105 6.671 -7.359 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.848 6.056 -4.697 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.578 5.451 -6.983 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.452 5.147 -5.643 1.00 0.00 C ATOM 0 H PHE A 295 -11.498 10.952 -7.968 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.407 10.526 -5.538 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -12.028 9.033 -6.248 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.337 8.870 -7.850 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.670 7.980 -4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.211 6.910 -8.407 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.753 5.817 -3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.266 4.739 -7.733 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.042 4.195 -5.340 1.00 0.00 H new ATOM 504 N GLN A 296 -8.328 9.046 -7.587 1.00 0.00 N ATOM 505 CA GLN A 296 -6.931 8.655 -7.744 1.00 0.00 C ATOM 506 C GLN A 296 -5.980 9.776 -7.362 1.00 0.00 C ATOM 507 O GLN A 296 -4.994 9.553 -6.671 1.00 0.00 O ATOM 508 CB GLN A 296 -6.680 8.222 -9.182 1.00 0.00 C ATOM 509 CG GLN A 296 -7.467 6.986 -9.579 1.00 0.00 C ATOM 510 CD GLN A 296 -7.123 6.487 -10.970 1.00 0.00 C ATOM 511 OE1 GLN A 296 -5.876 6.684 -11.381 1.00 0.00 O flip ATOM 512 NE2 GLN A 296 -7.969 5.927 -11.666 1.00 0.00 N flip ATOM 0 H GLN A 296 -8.951 8.666 -8.300 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.739 7.822 -7.068 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -6.940 9.041 -9.852 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.616 8.026 -9.315 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.276 6.193 -8.857 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.533 7.210 -9.532 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -8.916 5.796 -11.311 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -7.723 5.594 -12.598 1.00 0.00 H new ATOM 521 N GLU A 297 -6.290 10.976 -7.808 1.00 0.00 N ATOM 522 CA GLU A 297 -5.463 12.140 -7.514 1.00 0.00 C ATOM 523 C GLU A 297 -5.325 12.375 -6.007 1.00 0.00 C ATOM 524 O GLU A 297 -4.224 12.316 -5.459 1.00 0.00 O ATOM 525 CB GLU A 297 -6.061 13.361 -8.193 1.00 0.00 C ATOM 526 CG GLU A 297 -6.250 13.151 -9.682 1.00 0.00 C ATOM 527 CD GLU A 297 -7.262 14.102 -10.288 1.00 0.00 C ATOM 528 OE1 GLU A 297 -7.219 15.306 -9.957 1.00 0.00 O ATOM 529 OE2 GLU A 297 -8.101 13.644 -11.092 1.00 0.00 O ATOM 0 H GLU A 297 -7.111 11.176 -8.378 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.460 11.958 -7.900 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -7.022 13.595 -7.736 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.412 14.221 -8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.292 13.278 -10.186 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.571 12.125 -9.861 1.00 0.00 H new ATOM 536 N GLN A 298 -6.444 12.652 -5.349 1.00 0.00 N ATOM 537 CA GLN A 298 -6.451 12.897 -3.902 1.00 0.00 C ATOM 538 C GLN A 298 -5.784 11.773 -3.125 1.00 0.00 C ATOM 539 O GLN A 298 -4.807 11.992 -2.413 1.00 0.00 O ATOM 540 CB GLN A 298 -7.876 13.075 -3.369 1.00 0.00 C ATOM 541 CG GLN A 298 -8.973 12.936 -4.398 1.00 0.00 C ATOM 542 CD GLN A 298 -9.078 14.142 -5.313 1.00 0.00 C ATOM 543 OE1 GLN A 298 -8.081 14.800 -5.612 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.293 14.443 -5.755 1.00 0.00 N ATOM 0 H GLN A 298 -7.362 12.714 -5.790 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.884 13.816 -3.754 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -8.045 12.342 -2.580 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.954 14.061 -2.910 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.791 12.045 -4.999 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.925 12.788 -3.889 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -11.091 13.870 -5.482 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.428 15.247 -6.368 1.00 0.00 H new ATOM 553 N VAL A 299 -6.327 10.575 -3.255 1.00 0.00 N ATOM 554 CA VAL A 299 -5.799 9.421 -2.540 1.00 0.00 C ATOM 555 C VAL A 299 -4.329 9.200 -2.828 1.00 0.00 C ATOM 556 O VAL A 299 -3.527 9.191 -1.901 1.00 0.00 O ATOM 557 CB VAL A 299 -6.617 8.142 -2.830 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.336 8.252 -4.131 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.774 6.881 -2.837 1.00 0.00 C ATOM 0 H VAL A 299 -7.132 10.374 -3.848 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.896 9.643 -1.477 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.332 8.059 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.904 7.339 -4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -8.017 9.103 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.614 8.395 -4.935 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.409 6.020 -3.046 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -5.006 6.961 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.301 6.754 -1.863 1.00 0.00 H new ATOM 569 N SER A 300 -3.972 9.038 -4.100 1.00 0.00 N ATOM 570 CA SER A 300 -2.573 8.807 -4.461 1.00 0.00 C ATOM 571 C SER A 300 -1.685 9.698 -3.631 1.00 0.00 C ATOM 572 O SER A 300 -0.677 9.269 -3.086 1.00 0.00 O ATOM 573 CB SER A 300 -2.328 9.063 -5.948 1.00 0.00 C ATOM 574 OG SER A 300 -2.497 10.432 -6.267 1.00 0.00 O ATOM 0 H SER A 300 -4.619 9.062 -4.888 1.00 0.00 H new ATOM 0 HA SER A 300 -2.337 7.762 -4.261 1.00 0.00 H new ATOM 0 HB2 SER A 300 -1.319 8.747 -6.213 1.00 0.00 H new ATOM 0 HB3 SER A 300 -3.016 8.461 -6.541 1.00 0.00 H new ATOM 0 HG SER A 300 -3.433 10.687 -6.130 1.00 0.00 H new ATOM 580 N LYS A 301 -2.126 10.924 -3.493 1.00 0.00 N ATOM 581 CA LYS A 301 -1.412 11.924 -2.720 1.00 0.00 C ATOM 582 C LYS A 301 -1.323 11.490 -1.271 1.00 0.00 C ATOM 583 O LYS A 301 -0.238 11.410 -0.699 1.00 0.00 O ATOM 584 CB LYS A 301 -2.133 13.264 -2.819 1.00 0.00 C ATOM 585 CG LYS A 301 -2.105 14.044 -1.527 1.00 0.00 C ATOM 586 CD LYS A 301 -0.684 14.450 -1.175 1.00 0.00 C ATOM 587 CE LYS A 301 -0.045 15.228 -2.310 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.711 16.542 -2.532 1.00 0.00 N ATOM 0 H LYS A 301 -2.992 11.263 -3.913 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.404 12.031 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.674 13.860 -3.607 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.169 13.093 -3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.730 14.932 -1.619 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.526 13.440 -0.723 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.689 15.058 -0.270 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.091 13.561 -0.959 1.00 0.00 H new ATOM 0 HE2 LYS A 301 1.010 15.389 -2.090 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.093 14.638 -3.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.202 17.069 -3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.694 16.386 -2.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.703 17.089 -1.648 1.00 0.00 H new ATOM 602 N GLU A 302 -2.479 11.236 -0.685 1.00 0.00 N ATOM 603 CA GLU A 302 -2.551 10.826 0.696 1.00 0.00 C ATOM 604 C GLU A 302 -1.557 9.721 0.981 1.00 0.00 C ATOM 605 O GLU A 302 -0.769 9.813 1.918 1.00 0.00 O ATOM 606 CB GLU A 302 -3.962 10.373 1.026 1.00 0.00 C ATOM 607 CG GLU A 302 -4.904 11.522 1.343 1.00 0.00 C ATOM 608 CD GLU A 302 -4.447 12.340 2.535 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.748 11.941 3.680 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.788 13.380 2.324 1.00 0.00 O ATOM 0 H GLU A 302 -3.383 11.309 -1.152 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.296 11.677 1.327 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.361 9.807 0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.928 9.694 1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.985 12.171 0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.900 11.126 1.539 1.00 0.00 H new ATOM 617 N LEU A 303 -1.600 8.677 0.171 1.00 0.00 N ATOM 618 CA LEU A 303 -0.675 7.567 0.327 1.00 0.00 C ATOM 619 C LEU A 303 0.750 8.052 0.051 1.00 0.00 C ATOM 620 O LEU A 303 1.701 7.570 0.654 1.00 0.00 O ATOM 621 CB LEU A 303 -1.048 6.405 -0.620 1.00 0.00 C ATOM 622 CG LEU A 303 -2.394 6.550 -1.326 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.512 5.655 -2.530 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.512 6.218 -0.388 1.00 0.00 C ATOM 0 H LEU A 303 -2.262 8.574 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.735 7.194 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.268 6.308 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -1.054 5.478 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.458 7.587 -1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.488 5.797 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.729 5.904 -3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.405 4.615 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.465 6.326 -0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.402 5.191 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.484 6.895 0.466 1.00 0.00 H new ATOM 636 N ILE A 304 0.882 9.047 -0.834 1.00 0.00 N ATOM 637 CA ILE A 304 2.195 9.587 -1.198 1.00 0.00 C ATOM 638 C ILE A 304 2.844 10.344 -0.039 1.00 0.00 C ATOM 639 O ILE A 304 2.176 11.071 0.698 1.00 0.00 O ATOM 640 CB ILE A 304 2.101 10.473 -2.459 1.00 0.00 C ATOM 641 CG1 ILE A 304 1.964 9.597 -3.720 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.309 11.384 -2.572 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.086 8.099 -3.463 1.00 0.00 C ATOM 0 H ILE A 304 0.097 9.493 -1.310 1.00 0.00 H new ATOM 0 HA ILE A 304 2.840 8.739 -1.428 1.00 0.00 H new ATOM 0 HB ILE A 304 1.213 11.099 -2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 304 0.997 9.796 -4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.728 9.893 -4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.219 11.998 -3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.362 12.028 -1.695 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.215 10.781 -2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 304 1.977 7.558 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.063 7.882 -3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.305 7.784 -2.771 1.00 0.00 H new ATOM 655 N GLY A 305 4.160 10.158 0.111 1.00 0.00 N ATOM 656 CA GLY A 305 4.893 10.783 1.196 1.00 0.00 C ATOM 657 C GLY A 305 4.390 10.302 2.543 1.00 0.00 C ATOM 658 O GLY A 305 4.789 10.813 3.590 1.00 0.00 O ATOM 0 H GLY A 305 4.730 9.580 -0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.955 10.557 1.099 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.790 11.866 1.132 1.00 0.00 H new ATOM 662 N LEU A 306 3.502 9.311 2.501 1.00 0.00 N ATOM 663 CA LEU A 306 2.884 8.758 3.699 1.00 0.00 C ATOM 664 C LEU A 306 3.465 7.400 4.067 1.00 0.00 C ATOM 665 O LEU A 306 3.474 6.489 3.251 1.00 0.00 O ATOM 666 CB LEU A 306 1.392 8.617 3.408 1.00 0.00 C ATOM 667 CG LEU A 306 0.442 8.573 4.605 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.510 7.227 5.297 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.748 9.702 5.579 1.00 0.00 C ATOM 0 H LEU A 306 3.192 8.870 1.635 1.00 0.00 H new ATOM 0 HA LEU A 306 3.072 9.421 4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.093 9.450 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.247 7.705 2.829 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.575 8.711 4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.174 7.219 6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.227 6.442 4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.526 7.050 5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.060 9.651 6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.772 9.604 5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.632 10.660 5.073 1.00 0.00 H new ATOM 681 N VAL A 307 3.925 7.258 5.298 1.00 0.00 N ATOM 682 CA VAL A 307 4.462 5.979 5.754 1.00 0.00 C ATOM 683 C VAL A 307 3.333 5.047 6.089 1.00 0.00 C ATOM 684 O VAL A 307 2.302 5.453 6.619 1.00 0.00 O ATOM 685 CB VAL A 307 5.380 6.124 6.984 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.261 7.508 7.547 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.061 5.091 8.049 1.00 0.00 C ATOM 0 H VAL A 307 3.940 8.001 5.996 1.00 0.00 H new ATOM 0 HA VAL A 307 5.064 5.577 4.939 1.00 0.00 H new ATOM 0 HB VAL A 307 6.406 5.952 6.660 1.00 0.00 H new ATOM 0 HG11 VAL A 307 5.912 7.605 8.416 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.556 8.235 6.790 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.229 7.692 7.845 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.730 5.227 8.899 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.028 5.213 8.376 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.196 4.091 7.638 1.00 0.00 H new ATOM 697 N VAL A 308 3.519 3.796 5.771 1.00 0.00 N ATOM 698 CA VAL A 308 2.516 2.828 6.055 1.00 0.00 C ATOM 699 C VAL A 308 3.142 1.581 6.618 1.00 0.00 C ATOM 700 O VAL A 308 3.991 0.958 5.980 1.00 0.00 O ATOM 701 CB VAL A 308 1.731 2.491 4.783 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.842 3.655 4.384 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.673 2.149 3.631 1.00 0.00 C ATOM 0 H VAL A 308 4.356 3.431 5.316 1.00 0.00 H new ATOM 0 HA VAL A 308 1.830 3.243 6.794 1.00 0.00 H new ATOM 0 HB VAL A 308 1.111 1.621 4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.292 3.399 3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.138 3.868 5.189 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.457 4.535 4.198 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.089 1.914 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.321 3.001 3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.283 1.287 3.903 1.00 0.00 H new ATOM 713 N LEU A 309 2.729 1.203 7.813 1.00 0.00 N ATOM 714 CA LEU A 309 3.271 -0.001 8.387 1.00 0.00 C ATOM 715 C LEU A 309 2.432 -1.153 7.924 1.00 0.00 C ATOM 716 O LEU A 309 1.212 -1.155 8.049 1.00 0.00 O ATOM 717 CB LEU A 309 3.447 0.045 9.916 1.00 0.00 C ATOM 718 CG LEU A 309 2.311 -0.418 10.829 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.175 0.568 10.747 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.858 -1.844 10.568 1.00 0.00 C ATOM 0 H LEU A 309 2.043 1.697 8.384 1.00 0.00 H new ATOM 0 HA LEU A 309 4.294 -0.122 8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.324 -0.554 10.160 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.680 1.075 10.185 1.00 0.00 H new ATOM 0 HG LEU A 309 2.694 -0.441 11.849 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.363 0.242 11.396 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.522 1.551 11.066 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.817 0.626 9.719 1.00 0.00 H new ATOM 0 HD21 LEU A 309 1.050 -2.100 11.254 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.503 -1.931 9.541 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.695 -2.525 10.722 1.00 0.00 H new ATOM 732 N THR A 310 3.095 -2.079 7.291 1.00 0.00 N ATOM 733 CA THR A 310 2.437 -3.251 6.777 1.00 0.00 C ATOM 734 C THR A 310 2.374 -4.343 7.814 1.00 0.00 C ATOM 735 O THR A 310 3.365 -4.642 8.478 1.00 0.00 O ATOM 736 CB THR A 310 3.137 -3.755 5.533 1.00 0.00 C ATOM 737 OG1 THR A 310 4.549 -3.841 5.755 1.00 0.00 O ATOM 738 CG2 THR A 310 2.846 -2.809 4.408 1.00 0.00 C ATOM 0 H THR A 310 4.099 -2.046 7.117 1.00 0.00 H new ATOM 0 HA THR A 310 1.417 -2.969 6.517 1.00 0.00 H new ATOM 0 HB THR A 310 2.774 -4.752 5.284 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.957 -4.391 5.055 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.343 -3.157 3.502 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.770 -2.766 4.238 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.213 -1.815 4.664 1.00 0.00 H new ATOM 746 N LYS A 311 1.205 -4.944 7.945 1.00 0.00 N ATOM 747 CA LYS A 311 1.015 -5.983 8.927 1.00 0.00 C ATOM 748 C LYS A 311 1.954 -7.170 8.674 1.00 0.00 C ATOM 749 O LYS A 311 2.039 -8.070 9.511 1.00 0.00 O ATOM 750 CB LYS A 311 -0.431 -6.476 8.937 1.00 0.00 C ATOM 751 CG LYS A 311 -1.450 -5.385 8.847 1.00 0.00 C ATOM 752 CD LYS A 311 -2.813 -5.956 8.522 1.00 0.00 C ATOM 753 CE LYS A 311 -3.591 -5.024 7.629 1.00 0.00 C ATOM 754 NZ LYS A 311 -5.055 -5.296 7.680 1.00 0.00 N ATOM 0 H LYS A 311 0.380 -4.728 7.385 1.00 0.00 H new ATOM 0 HA LYS A 311 1.250 -5.548 9.898 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -0.575 -7.162 8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -0.603 -7.045 9.851 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.493 -4.841 9.791 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -1.157 -4.669 8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.699 -6.923 8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -3.368 -6.129 9.444 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -3.403 -3.993 7.929 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -3.239 -5.127 6.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -5.553 -4.633 7.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -5.238 -6.272 7.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -5.397 -5.173 8.654 1.00 0.00 H new ATOM 768 N TYR A 312 2.646 -7.187 7.511 1.00 0.00 N ATOM 769 CA TYR A 312 3.566 -8.283 7.188 1.00 0.00 C ATOM 770 C TYR A 312 4.361 -8.636 8.428 1.00 0.00 C ATOM 771 O TYR A 312 4.284 -9.741 8.967 1.00 0.00 O ATOM 772 CB TYR A 312 4.566 -7.887 6.084 1.00 0.00 C ATOM 773 CG TYR A 312 4.016 -7.091 4.917 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.672 -7.118 4.574 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.873 -6.317 4.142 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.199 -6.393 3.497 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.406 -5.589 3.068 1.00 0.00 C ATOM 778 CZ TYR A 312 3.067 -5.631 2.749 1.00 0.00 C ATOM 779 OH TYR A 312 2.595 -4.909 1.676 1.00 0.00 O ATOM 0 H TYR A 312 2.581 -6.463 6.796 1.00 0.00 H new ATOM 0 HA TYR A 312 2.969 -9.125 6.836 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.367 -7.307 6.543 1.00 0.00 H new ATOM 0 HB3 TYR A 312 5.017 -8.798 5.691 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.986 -7.714 5.157 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.925 -6.285 4.386 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.150 -6.424 3.243 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.086 -4.990 2.481 1.00 0.00 H new ATOM 0 HH TYR A 312 2.869 -5.345 0.842 1.00 0.00 H new ATOM 789 N ASN A 313 5.121 -7.652 8.857 1.00 0.00 N ATOM 790 CA ASN A 313 5.948 -7.733 10.032 1.00 0.00 C ATOM 791 C ASN A 313 6.062 -6.325 10.592 1.00 0.00 C ATOM 792 O ASN A 313 7.125 -5.878 11.021 1.00 0.00 O ATOM 793 CB ASN A 313 7.323 -8.320 9.686 1.00 0.00 C ATOM 794 CG ASN A 313 8.263 -8.363 10.877 1.00 0.00 C ATOM 795 OD1 ASN A 313 7.705 -8.557 12.067 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 9.477 -8.228 10.728 1.00 0.00 N flip ATOM 0 H ASN A 313 5.179 -6.751 8.382 1.00 0.00 H new ATOM 0 HA ASN A 313 5.510 -8.397 10.777 1.00 0.00 H new ATOM 0 HB2 ASN A 313 7.194 -9.329 9.295 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.777 -7.726 8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.863 -8.081 9.795 1.00 0.00 H new ATOM 0 HD22 ASN A 313 10.097 -8.263 11.537 1.00 0.00 H new ATOM 803 N ASN A 314 4.920 -5.631 10.549 1.00 0.00 N ATOM 804 CA ASN A 314 4.801 -4.253 11.006 1.00 0.00 C ATOM 805 C ASN A 314 5.944 -3.400 10.472 1.00 0.00 C ATOM 806 O ASN A 314 6.789 -2.936 11.238 1.00 0.00 O ATOM 807 CB ASN A 314 4.728 -4.172 12.542 1.00 0.00 C ATOM 808 CG ASN A 314 5.904 -4.789 13.239 1.00 0.00 C ATOM 809 OD1 ASN A 314 6.000 -6.009 13.375 1.00 0.00 O ATOM 810 ND2 ASN A 314 6.787 -3.947 13.719 1.00 0.00 N ATOM 0 H ASN A 314 4.047 -6.019 10.192 1.00 0.00 H new ATOM 0 HA ASN A 314 3.866 -3.856 10.609 1.00 0.00 H new ATOM 0 HB2 ASN A 314 4.651 -3.126 12.838 1.00 0.00 H new ATOM 0 HB3 ASN A 314 3.817 -4.667 12.879 1.00 0.00 H new ATOM 0 HD21 ASN A 314 7.598 -4.295 14.231 1.00 0.00 H new ATOM 0 HD22 ASN A 314 6.663 -2.944 13.580 1.00 0.00 H new ATOM 817 N LYS A 315 5.976 -3.184 9.151 1.00 0.00 N ATOM 818 CA LYS A 315 7.039 -2.375 8.571 1.00 0.00 C ATOM 819 C LYS A 315 6.501 -1.113 7.925 1.00 0.00 C ATOM 820 O LYS A 315 5.662 -1.165 7.033 1.00 0.00 O ATOM 821 CB LYS A 315 7.848 -3.163 7.584 1.00 0.00 C ATOM 822 CG LYS A 315 9.324 -3.137 7.917 1.00 0.00 C ATOM 823 CD LYS A 315 10.151 -3.585 6.740 1.00 0.00 C ATOM 824 CE LYS A 315 9.675 -4.921 6.240 1.00 0.00 C ATOM 825 NZ LYS A 315 10.014 -6.028 7.176 1.00 0.00 N ATOM 0 H LYS A 315 5.296 -3.549 8.485 1.00 0.00 H new ATOM 0 HA LYS A 315 7.692 -2.077 9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.497 -4.195 7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.694 -2.759 6.583 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.617 -2.128 8.209 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.519 -3.785 8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 315 10.086 -2.847 5.941 1.00 0.00 H new ATOM 0 HD3 LYS A 315 11.200 -3.651 7.029 1.00 0.00 H new ATOM 0 HE2 LYS A 315 8.595 -4.889 6.095 1.00 0.00 H new ATOM 0 HE3 LYS A 315 10.121 -5.122 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 9.666 -6.929 6.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 11.046 -6.078 7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 9.567 -5.852 8.098 1.00 0.00 H new ATOM 839 N THR A 316 7.064 0.013 8.330 1.00 0.00 N ATOM 840 CA THR A 316 6.620 1.313 7.841 1.00 0.00 C ATOM 841 C THR A 316 7.340 1.722 6.573 1.00 0.00 C ATOM 842 O THR A 316 8.569 1.738 6.512 1.00 0.00 O ATOM 843 CB THR A 316 6.801 2.409 8.891 1.00 0.00 C ATOM 844 OG1 THR A 316 8.076 2.286 9.532 1.00 0.00 O ATOM 845 CG2 THR A 316 5.686 2.353 9.918 1.00 0.00 C ATOM 0 H THR A 316 7.833 0.056 8.999 1.00 0.00 H new ATOM 0 HA THR A 316 5.558 1.200 7.622 1.00 0.00 H new ATOM 0 HB THR A 316 6.759 3.375 8.388 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.763 2.095 8.860 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.832 3.141 10.657 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.726 2.495 9.421 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.697 1.383 10.415 1.00 0.00 H new ATOM 853 N TYR A 317 6.553 2.055 5.564 1.00 0.00 N ATOM 854 CA TYR A 317 7.095 2.473 4.279 1.00 0.00 C ATOM 855 C TYR A 317 6.432 3.730 3.753 1.00 0.00 C ATOM 856 O TYR A 317 5.216 3.772 3.582 1.00 0.00 O ATOM 857 CB TYR A 317 6.891 1.382 3.261 1.00 0.00 C ATOM 858 CG TYR A 317 7.771 0.186 3.430 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.153 0.257 3.318 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.195 -1.028 3.675 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.926 -0.881 3.452 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.935 -2.159 3.805 1.00 0.00 C ATOM 863 CZ TYR A 317 9.310 -2.093 3.694 1.00 0.00 C ATOM 864 OH TYR A 317 10.067 -3.235 3.813 1.00 0.00 O ATOM 0 H TYR A 317 5.534 2.044 5.609 1.00 0.00 H new ATOM 0 HA TYR A 317 8.154 2.677 4.436 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.851 1.058 3.302 1.00 0.00 H new ATOM 0 HB3 TYR A 317 7.056 1.798 2.267 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.627 1.208 3.125 1.00 0.00 H new ATOM 0 HD2 TYR A 317 6.121 -1.090 3.768 1.00 0.00 H new ATOM 0 HE1 TYR A 317 11.001 -0.823 3.368 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.451 -3.106 3.994 1.00 0.00 H new ATOM 0 HH TYR A 317 10.987 -2.994 4.050 1.00 0.00 H new ATOM 874 N ARG A 318 7.227 4.751 3.473 1.00 0.00 N ATOM 875 CA ARG A 318 6.680 5.974 2.930 1.00 0.00 C ATOM 876 C ARG A 318 6.266 5.743 1.486 1.00 0.00 C ATOM 877 O ARG A 318 7.091 5.837 0.578 1.00 0.00 O ATOM 878 CB ARG A 318 7.722 7.099 2.971 1.00 0.00 C ATOM 879 CG ARG A 318 8.008 7.634 4.361 1.00 0.00 C ATOM 880 CD ARG A 318 8.616 6.571 5.252 1.00 0.00 C ATOM 881 NE ARG A 318 9.874 7.001 5.854 1.00 0.00 N ATOM 882 CZ ARG A 318 10.962 6.238 5.913 1.00 0.00 C ATOM 883 NH1 ARG A 318 10.953 5.020 5.385 1.00 0.00 N ATOM 884 NH2 ARG A 318 12.061 6.691 6.500 1.00 0.00 N ATOM 0 H ARG A 318 8.238 4.754 3.612 1.00 0.00 H new ATOM 0 HA ARG A 318 5.818 6.264 3.531 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.652 6.733 2.537 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.378 7.920 2.342 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.687 8.484 4.292 1.00 0.00 H new ATOM 0 HG3 ARG A 318 7.084 8.000 4.808 1.00 0.00 H new ATOM 0 HD2 ARG A 318 7.909 6.314 6.040 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.786 5.666 4.669 1.00 0.00 H new ATOM 0 HE ARG A 318 9.922 7.939 6.252 1.00 0.00 H new ATOM 0 HH11 ARG A 318 10.110 4.667 4.932 1.00 0.00 H new ATOM 0 HH12 ARG A 318 11.789 4.438 5.432 1.00 0.00 H new ATOM 0 HH21 ARG A 318 12.073 7.626 6.907 1.00 0.00 H new ATOM 0 HH22 ARG A 318 12.894 6.104 6.544 1.00 0.00 H new ATOM 898 N VAL A 319 4.992 5.442 1.268 1.00 0.00 N ATOM 899 CA VAL A 319 4.503 5.257 -0.083 1.00 0.00 C ATOM 900 C VAL A 319 4.592 6.595 -0.784 1.00 0.00 C ATOM 901 O VAL A 319 3.998 7.569 -0.328 1.00 0.00 O ATOM 902 CB VAL A 319 3.061 4.699 -0.136 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.392 4.782 1.216 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.233 5.392 -1.214 1.00 0.00 C ATOM 0 H VAL A 319 4.292 5.323 2.000 1.00 0.00 H new ATOM 0 HA VAL A 319 5.118 4.509 -0.583 1.00 0.00 H new ATOM 0 HB VAL A 319 3.126 3.645 -0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.380 4.382 1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.963 4.201 1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.350 5.823 1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.226 4.975 -1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.182 6.460 -1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.699 5.236 -2.187 1.00 0.00 H new ATOM 914 N ASP A 320 5.391 6.648 -1.840 1.00 0.00 N ATOM 915 CA ASP A 320 5.576 7.871 -2.607 1.00 0.00 C ATOM 916 C ASP A 320 5.208 7.621 -4.055 1.00 0.00 C ATOM 917 O ASP A 320 5.247 8.520 -4.895 1.00 0.00 O ATOM 918 CB ASP A 320 7.025 8.343 -2.513 1.00 0.00 C ATOM 919 CG ASP A 320 7.182 9.802 -2.889 1.00 0.00 C ATOM 920 OD1 ASP A 320 6.928 10.669 -2.026 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.559 10.080 -4.047 1.00 0.00 O ATOM 0 H ASP A 320 5.925 5.851 -2.187 1.00 0.00 H new ATOM 0 HA ASP A 320 4.930 8.648 -2.197 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.389 8.191 -1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.646 7.733 -3.168 1.00 0.00 H new ATOM 926 N ASP A 321 4.846 6.377 -4.327 1.00 0.00 N ATOM 927 CA ASP A 321 4.454 5.956 -5.645 1.00 0.00 C ATOM 928 C ASP A 321 3.339 4.942 -5.539 1.00 0.00 C ATOM 929 O ASP A 321 3.217 4.243 -4.537 1.00 0.00 O ATOM 930 CB ASP A 321 5.633 5.343 -6.394 1.00 0.00 C ATOM 931 CG ASP A 321 6.362 6.348 -7.263 1.00 0.00 C ATOM 932 OD1 ASP A 321 5.985 6.496 -8.444 1.00 0.00 O ATOM 933 OD2 ASP A 321 7.311 6.988 -6.762 1.00 0.00 O ATOM 0 H ASP A 321 4.819 5.634 -3.629 1.00 0.00 H new ATOM 0 HA ASP A 321 4.110 6.829 -6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.332 4.916 -5.675 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.276 4.523 -7.016 1.00 0.00 H new ATOM 938 N ILE A 322 2.506 4.897 -6.557 1.00 0.00 N ATOM 939 CA ILE A 322 1.384 3.981 -6.579 1.00 0.00 C ATOM 940 C ILE A 322 1.308 3.298 -7.924 1.00 0.00 C ATOM 941 O ILE A 322 0.858 3.890 -8.903 1.00 0.00 O ATOM 942 CB ILE A 322 0.085 4.746 -6.290 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.474 6.037 -5.576 1.00 0.00 C ATOM 944 CG2 ILE A 322 -0.899 3.902 -5.489 1.00 0.00 C ATOM 945 CD1 ILE A 322 -0.499 6.543 -4.587 1.00 0.00 C ATOM 0 H ILE A 322 2.585 5.487 -7.385 1.00 0.00 H new ATOM 0 HA ILE A 322 1.521 3.221 -5.810 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.439 4.983 -7.216 1.00 0.00 H new ATOM 0 HG12 ILE A 322 1.427 5.878 -5.071 1.00 0.00 H new ATOM 0 HG13 ILE A 322 0.636 6.810 -6.327 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.806 4.478 -5.304 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.149 3.002 -6.051 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.447 3.621 -4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -0.120 7.463 -4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -1.450 6.743 -5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -0.646 5.796 -3.807 1.00 0.00 H new ATOM 957 N ASP A 323 1.766 2.061 -7.983 1.00 0.00 N ATOM 958 CA ASP A 323 1.744 1.339 -9.235 1.00 0.00 C ATOM 959 C ASP A 323 0.350 0.798 -9.495 1.00 0.00 C ATOM 960 O ASP A 323 0.034 -0.342 -9.149 1.00 0.00 O ATOM 961 CB ASP A 323 2.773 0.207 -9.215 1.00 0.00 C ATOM 962 CG ASP A 323 3.361 -0.056 -10.586 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.587 -0.099 -11.565 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.596 -0.215 -10.682 1.00 0.00 O ATOM 0 H ASP A 323 2.151 1.545 -7.192 1.00 0.00 H new ATOM 0 HA ASP A 323 2.007 2.021 -10.044 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.574 0.459 -8.520 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.302 -0.703 -8.843 1.00 0.00 H new ATOM 969 N TRP A 324 -0.489 1.638 -10.092 1.00 0.00 N ATOM 970 CA TRP A 324 -1.851 1.249 -10.418 1.00 0.00 C ATOM 971 C TRP A 324 -1.883 0.209 -11.526 1.00 0.00 C ATOM 972 O TRP A 324 -2.946 -0.301 -11.881 1.00 0.00 O ATOM 973 CB TRP A 324 -2.695 2.474 -10.794 1.00 0.00 C ATOM 974 CG TRP A 324 -2.932 3.413 -9.644 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.063 4.344 -9.155 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.117 3.512 -8.842 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.628 5.010 -8.093 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.889 4.519 -7.882 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.349 2.851 -8.838 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.847 4.875 -6.930 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.294 3.207 -7.893 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.038 4.210 -6.952 1.00 0.00 C ATOM 0 H TRP A 324 -0.247 2.592 -10.359 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.286 0.795 -9.527 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.197 3.015 -11.599 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.656 2.138 -11.183 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.074 4.531 -9.546 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.181 5.749 -7.551 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.559 2.076 -9.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.652 5.649 -6.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.248 2.701 -7.881 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.799 4.463 -6.228 1.00 0.00 H new ATOM 993 N ASP A 325 -0.717 -0.103 -12.069 1.00 0.00 N ATOM 994 CA ASP A 325 -0.613 -1.107 -13.104 1.00 0.00 C ATOM 995 C ASP A 325 -0.626 -2.491 -12.475 1.00 0.00 C ATOM 996 O ASP A 325 -1.077 -3.464 -13.079 1.00 0.00 O ATOM 997 CB ASP A 325 0.664 -0.918 -13.902 1.00 0.00 C ATOM 998 CG ASP A 325 0.765 -1.876 -15.072 1.00 0.00 C ATOM 999 OD1 ASP A 325 0.233 -1.550 -16.154 1.00 0.00 O ATOM 1000 OD2 ASP A 325 1.373 -2.955 -14.907 1.00 0.00 O ATOM 0 H ASP A 325 0.169 0.328 -11.806 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.463 -1.005 -13.779 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.710 0.107 -14.271 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.523 -1.059 -13.246 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.122 -2.561 -11.245 1.00 0.00 N ATOM 1006 CA GLN A 326 -0.054 -3.809 -10.506 1.00 0.00 C ATOM 1007 C GLN A 326 -1.122 -3.876 -9.428 1.00 0.00 C ATOM 1008 O GLN A 326 -1.839 -2.907 -9.180 1.00 0.00 O ATOM 1009 CB GLN A 326 1.298 -3.928 -9.837 1.00 0.00 C ATOM 1010 CG GLN A 326 2.354 -3.082 -10.503 1.00 0.00 C ATOM 1011 CD GLN A 326 2.738 -3.598 -11.878 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.661 -4.797 -12.147 1.00 0.00 O ATOM 1013 NE2 GLN A 326 3.157 -2.693 -12.755 1.00 0.00 N ATOM 0 H GLN A 326 0.248 -1.756 -10.739 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.212 -4.622 -11.215 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.208 -3.633 -8.791 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.614 -4.971 -9.848 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.990 -2.058 -10.592 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.241 -3.051 -9.870 1.00 0.00 H new ATOM 0 HE21 GLN A 326 3.205 -1.709 -12.489 1.00 0.00 H new ATOM 0 HE22 GLN A 326 3.431 -2.982 -13.694 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.205 -5.034 -8.790 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.138 -5.262 -7.699 1.00 0.00 C ATOM 1024 C ASN A 327 -1.612 -6.419 -6.859 1.00 0.00 C ATOM 1025 O ASN A 327 -0.757 -7.160 -7.322 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.554 -5.575 -8.215 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.982 -4.676 -9.359 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.756 -4.989 -10.527 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.605 -3.550 -9.029 1.00 0.00 N ATOM 0 H ASN A 327 -0.626 -5.843 -9.015 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.214 -4.356 -7.098 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.594 -6.614 -8.543 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.264 -5.472 -7.395 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.916 -2.907 -9.757 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.773 -3.329 -8.048 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.105 -6.601 -5.622 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.631 -7.676 -4.740 1.00 0.00 C ATOM 1038 C PRO A 328 -1.788 -9.073 -5.327 1.00 0.00 C ATOM 1039 O PRO A 328 -1.590 -10.061 -4.632 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.478 -7.532 -3.481 1.00 0.00 C ATOM 1041 CG PRO A 328 -3.026 -6.152 -3.530 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.143 -5.784 -4.982 1.00 0.00 C ATOM 0 HA PRO A 328 -0.560 -7.577 -4.566 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.278 -8.272 -3.459 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.878 -7.685 -2.584 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.998 -6.104 -3.039 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.370 -5.457 -3.006 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.134 -6.011 -5.376 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.973 -4.719 -5.142 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.139 -9.158 -6.597 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.295 -10.437 -7.257 1.00 0.00 C ATOM 1052 C LYS A 329 -1.243 -10.595 -8.354 1.00 0.00 C ATOM 1053 O LYS A 329 -0.894 -11.707 -8.749 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.679 -10.554 -7.855 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.286 -9.215 -8.180 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.782 -9.307 -8.331 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.194 -10.574 -9.044 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.673 -10.720 -9.126 1.00 0.00 N ATOM 0 H LYS A 329 -2.322 -8.351 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.161 -11.227 -6.518 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.629 -11.156 -8.763 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.328 -11.083 -7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.042 -8.503 -7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.849 -8.831 -9.102 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.250 -9.274 -7.347 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.146 -8.442 -8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.775 -10.575 -10.050 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.774 -11.435 -8.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -7.908 -11.603 -9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -8.073 -10.746 -8.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -8.073 -9.913 -9.646 1.00 0.00 H new ATOM 1072 N SER A 330 -0.774 -9.458 -8.869 1.00 0.00 N ATOM 1073 CA SER A 330 0.254 -9.438 -9.905 1.00 0.00 C ATOM 1074 C SER A 330 1.564 -9.947 -9.329 1.00 0.00 C ATOM 1075 O SER A 330 1.738 -9.951 -8.119 1.00 0.00 O ATOM 1076 CB SER A 330 0.436 -8.019 -10.446 1.00 0.00 C ATOM 1077 OG SER A 330 1.372 -7.994 -11.510 1.00 0.00 O ATOM 0 H SER A 330 -1.094 -8.533 -8.581 1.00 0.00 H new ATOM 0 HA SER A 330 -0.056 -10.085 -10.726 1.00 0.00 H new ATOM 0 HB2 SER A 330 -0.523 -7.633 -10.792 1.00 0.00 H new ATOM 0 HB3 SER A 330 0.774 -7.362 -9.645 1.00 0.00 H new ATOM 0 HG SER A 330 1.469 -7.076 -11.839 1.00 0.00 H new ATOM 1083 N THR A 331 2.483 -10.372 -10.183 1.00 0.00 N ATOM 1084 CA THR A 331 3.764 -10.879 -9.705 1.00 0.00 C ATOM 1085 C THR A 331 4.848 -9.815 -9.778 1.00 0.00 C ATOM 1086 O THR A 331 4.850 -8.970 -10.673 1.00 0.00 O ATOM 1087 CB THR A 331 4.221 -12.124 -10.483 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.879 -11.997 -11.868 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.593 -13.380 -9.903 1.00 0.00 C ATOM 0 H THR A 331 2.371 -10.377 -11.197 1.00 0.00 H new ATOM 0 HA THR A 331 3.609 -11.160 -8.663 1.00 0.00 H new ATOM 0 HB THR A 331 5.304 -12.206 -10.393 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.177 -12.795 -12.353 1.00 0.00 H new ATOM 0 HG21 THR A 331 3.929 -14.249 -10.468 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.891 -13.488 -8.860 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.507 -13.306 -9.964 1.00 0.00 H new ATOM 1097 N PHE A 332 5.771 -9.871 -8.824 1.00 0.00 N ATOM 1098 CA PHE A 332 6.864 -8.911 -8.759 1.00 0.00 C ATOM 1099 C PHE A 332 8.141 -9.579 -8.302 1.00 0.00 C ATOM 1100 O PHE A 332 8.108 -10.541 -7.542 1.00 0.00 O ATOM 1101 CB PHE A 332 6.517 -7.757 -7.812 1.00 0.00 C ATOM 1102 CG PHE A 332 6.983 -7.919 -6.376 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.651 -9.040 -5.623 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.741 -6.926 -5.775 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.065 -9.166 -4.316 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.159 -7.052 -4.462 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.819 -8.177 -3.737 1.00 0.00 C ATOM 0 H PHE A 332 5.783 -10.573 -8.084 1.00 0.00 H new ATOM 0 HA PHE A 332 7.016 -8.512 -9.762 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.949 -6.840 -8.213 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.435 -7.626 -7.811 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.059 -9.824 -6.071 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.008 -6.044 -6.338 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.796 -10.043 -3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.750 -6.272 -4.005 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.147 -8.278 -2.713 1.00 0.00 H new ATOM 1117 N LYS A 333 9.266 -9.068 -8.761 1.00 0.00 N ATOM 1118 CA LYS A 333 10.535 -9.629 -8.357 1.00 0.00 C ATOM 1119 C LYS A 333 11.048 -8.880 -7.138 1.00 0.00 C ATOM 1120 O LYS A 333 11.702 -7.853 -7.273 1.00 0.00 O ATOM 1121 CB LYS A 333 11.531 -9.559 -9.507 1.00 0.00 C ATOM 1122 CG LYS A 333 10.937 -9.995 -10.827 1.00 0.00 C ATOM 1123 CD LYS A 333 11.953 -10.722 -11.675 1.00 0.00 C ATOM 1124 CE LYS A 333 11.395 -11.041 -13.048 1.00 0.00 C ATOM 1125 NZ LYS A 333 11.048 -9.808 -13.809 1.00 0.00 N ATOM 0 H LYS A 333 9.326 -8.278 -9.404 1.00 0.00 H new ATOM 0 HA LYS A 333 10.407 -10.679 -8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 333 11.900 -8.537 -9.600 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.390 -10.188 -9.276 1.00 0.00 H new ATOM 0 HG2 LYS A 333 10.081 -10.645 -10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.567 -9.123 -11.367 1.00 0.00 H new ATOM 0 HD2 LYS A 333 12.849 -10.110 -11.777 1.00 0.00 H new ATOM 0 HD3 LYS A 333 12.252 -11.645 -11.178 1.00 0.00 H new ATOM 0 HE2 LYS A 333 12.126 -11.621 -13.611 1.00 0.00 H new ATOM 0 HE3 LYS A 333 10.507 -11.664 -12.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 10.981 -10.033 -14.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 10.135 -9.440 -13.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 11.786 -9.090 -13.661 1.00 0.00 H new ATOM 1139 N LYS A 334 10.752 -9.461 -5.968 1.00 0.00 N ATOM 1140 CA LYS A 334 11.100 -8.941 -4.635 1.00 0.00 C ATOM 1141 C LYS A 334 12.226 -7.926 -4.586 1.00 0.00 C ATOM 1142 O LYS A 334 13.190 -8.102 -3.838 1.00 0.00 O ATOM 1143 CB LYS A 334 11.401 -10.100 -3.721 1.00 0.00 C ATOM 1144 CG LYS A 334 10.164 -10.569 -3.010 1.00 0.00 C ATOM 1145 CD LYS A 334 9.996 -12.036 -3.131 1.00 0.00 C ATOM 1146 CE LYS A 334 10.406 -12.754 -1.899 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.089 -14.046 -2.184 1.00 0.00 N ATOM 0 H LYS A 334 10.242 -10.343 -5.920 1.00 0.00 H new ATOM 0 HA LYS A 334 10.226 -8.380 -4.305 1.00 0.00 H new ATOM 0 HB2 LYS A 334 11.824 -10.921 -4.299 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.153 -9.804 -2.990 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.221 -10.293 -1.957 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.291 -10.066 -3.425 1.00 0.00 H new ATOM 0 HD2 LYS A 334 8.953 -12.263 -3.351 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.585 -12.399 -3.973 1.00 0.00 H new ATOM 0 HE2 LYS A 334 11.072 -12.117 -1.317 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.526 -12.941 -1.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 10.621 -14.810 -1.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 11.039 -14.248 -3.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 12.085 -13.984 -1.892 1.00 0.00 H new ATOM 1161 N ALA A 335 12.079 -6.842 -5.342 1.00 0.00 N ATOM 1162 CA ALA A 335 13.069 -5.777 -5.362 1.00 0.00 C ATOM 1163 C ALA A 335 14.468 -6.264 -5.740 1.00 0.00 C ATOM 1164 O ALA A 335 15.337 -5.460 -6.079 1.00 0.00 O ATOM 1165 CB ALA A 335 13.108 -5.163 -3.992 1.00 0.00 C ATOM 0 H ALA A 335 11.277 -6.680 -5.952 1.00 0.00 H new ATOM 0 HA ALA A 335 12.776 -5.055 -6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.843 -4.359 -3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.125 -4.762 -3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.384 -5.923 -3.261 1.00 0.00 H new ATOM 1171 N ASP A 336 14.687 -7.572 -5.684 1.00 0.00 N ATOM 1172 CA ASP A 336 15.983 -8.134 -5.990 1.00 0.00 C ATOM 1173 C ASP A 336 15.899 -9.063 -7.184 1.00 0.00 C ATOM 1174 O ASP A 336 16.820 -9.134 -7.997 1.00 0.00 O ATOM 1175 CB ASP A 336 16.542 -8.874 -4.783 1.00 0.00 C ATOM 1176 CG ASP A 336 17.896 -9.498 -5.061 1.00 0.00 C ATOM 1177 OD1 ASP A 336 18.906 -8.764 -5.031 1.00 0.00 O ATOM 1178 OD2 ASP A 336 17.946 -10.722 -5.310 1.00 0.00 O ATOM 0 H ASP A 336 13.978 -8.259 -5.428 1.00 0.00 H new ATOM 0 HA ASP A 336 16.657 -7.315 -6.240 1.00 0.00 H new ATOM 0 HB2 ASP A 336 16.629 -8.182 -3.945 1.00 0.00 H new ATOM 0 HB3 ASP A 336 15.841 -9.653 -4.482 1.00 0.00 H new ATOM 1183 N GLY A 337 14.785 -9.776 -7.283 1.00 0.00 N ATOM 1184 CA GLY A 337 14.605 -10.685 -8.395 1.00 0.00 C ATOM 1185 C GLY A 337 13.599 -11.794 -8.153 1.00 0.00 C ATOM 1186 O GLY A 337 12.906 -12.199 -9.087 1.00 0.00 O ATOM 0 H GLY A 337 14.011 -9.742 -6.620 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.290 -10.112 -9.267 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.568 -11.134 -8.639 1.00 0.00 H new ATOM 1190 N SER A 338 13.521 -12.322 -6.932 1.00 0.00 N ATOM 1191 CA SER A 338 12.558 -13.383 -6.667 1.00 0.00 C ATOM 1192 C SER A 338 11.182 -12.898 -7.092 1.00 0.00 C ATOM 1193 O SER A 338 10.619 -12.004 -6.470 1.00 0.00 O ATOM 1194 CB SER A 338 12.560 -13.758 -5.183 1.00 0.00 C ATOM 1195 OG SER A 338 11.635 -14.800 -4.919 1.00 0.00 O ATOM 0 H SER A 338 14.094 -12.042 -6.136 1.00 0.00 H new ATOM 0 HA SER A 338 12.829 -14.275 -7.232 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.561 -14.072 -4.885 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.308 -12.883 -4.583 1.00 0.00 H new ATOM 0 HG SER A 338 12.043 -15.454 -4.314 1.00 0.00 H new ATOM 1201 N GLU A 339 10.627 -13.513 -8.128 1.00 0.00 N ATOM 1202 CA GLU A 339 9.349 -13.098 -8.653 1.00 0.00 C ATOM 1203 C GLU A 339 8.183 -13.881 -8.046 1.00 0.00 C ATOM 1204 O GLU A 339 8.004 -15.069 -8.315 1.00 0.00 O ATOM 1205 CB GLU A 339 9.389 -13.244 -10.163 1.00 0.00 C ATOM 1206 CG GLU A 339 8.137 -12.760 -10.840 1.00 0.00 C ATOM 1207 CD GLU A 339 8.011 -13.253 -12.268 1.00 0.00 C ATOM 1208 OE1 GLU A 339 7.628 -14.426 -12.460 1.00 0.00 O ATOM 1209 OE2 GLU A 339 8.294 -12.465 -13.196 1.00 0.00 O ATOM 0 H GLU A 339 11.049 -14.302 -8.617 1.00 0.00 H new ATOM 0 HA GLU A 339 9.174 -12.057 -8.381 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.242 -12.689 -10.552 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.549 -14.292 -10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.270 -13.091 -10.269 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.125 -11.670 -10.835 1.00 0.00 H new ATOM 1216 N VAL A 340 7.395 -13.189 -7.223 1.00 0.00 N ATOM 1217 CA VAL A 340 6.238 -13.769 -6.555 1.00 0.00 C ATOM 1218 C VAL A 340 5.040 -12.847 -6.654 1.00 0.00 C ATOM 1219 O VAL A 340 5.185 -11.626 -6.670 1.00 0.00 O ATOM 1220 CB VAL A 340 6.562 -14.000 -5.057 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.756 -13.195 -4.662 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.439 -13.627 -4.130 1.00 0.00 C ATOM 0 H VAL A 340 7.545 -12.205 -7.002 1.00 0.00 H new ATOM 0 HA VAL A 340 6.003 -14.715 -7.043 1.00 0.00 H new ATOM 0 HB VAL A 340 6.741 -15.071 -4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.976 -13.364 -3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.613 -13.496 -5.264 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.552 -12.137 -4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.740 -13.816 -3.100 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.203 -12.570 -4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.558 -14.224 -4.366 1.00 0.00 H new ATOM 1232 N SER A 341 3.853 -13.432 -6.713 1.00 0.00 N ATOM 1233 CA SER A 341 2.647 -12.638 -6.745 1.00 0.00 C ATOM 1234 C SER A 341 2.582 -11.846 -5.455 1.00 0.00 C ATOM 1235 O SER A 341 2.695 -12.422 -4.378 1.00 0.00 O ATOM 1236 CB SER A 341 1.412 -13.524 -6.871 1.00 0.00 C ATOM 1237 OG SER A 341 0.230 -12.749 -6.886 1.00 0.00 O ATOM 0 H SER A 341 3.706 -14.441 -6.739 1.00 0.00 H new ATOM 0 HA SER A 341 2.666 -11.974 -7.609 1.00 0.00 H new ATOM 0 HB2 SER A 341 1.475 -14.114 -7.785 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.379 -14.228 -6.039 1.00 0.00 H new ATOM 0 HG SER A 341 -0.150 -12.749 -7.789 1.00 0.00 H new ATOM 1243 N PHE A 342 2.436 -10.537 -5.562 1.00 0.00 N ATOM 1244 CA PHE A 342 2.380 -9.678 -4.399 1.00 0.00 C ATOM 1245 C PHE A 342 1.718 -10.370 -3.222 1.00 0.00 C ATOM 1246 O PHE A 342 2.260 -10.384 -2.119 1.00 0.00 O ATOM 1247 CB PHE A 342 1.641 -8.395 -4.740 1.00 0.00 C ATOM 1248 CG PHE A 342 2.429 -7.476 -5.619 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.571 -6.887 -5.138 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.022 -7.189 -6.908 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.305 -6.019 -5.921 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.748 -6.326 -7.704 1.00 0.00 C ATOM 1253 CZ PHE A 342 3.892 -5.737 -7.208 1.00 0.00 C ATOM 0 H PHE A 342 2.354 -10.045 -6.452 1.00 0.00 H new ATOM 0 HA PHE A 342 3.403 -9.440 -4.107 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.703 -8.645 -5.235 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.386 -7.874 -3.817 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.900 -7.106 -4.133 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.124 -7.646 -7.298 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.201 -5.561 -5.528 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.421 -6.113 -8.711 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.463 -5.058 -7.824 1.00 0.00 H new ATOM 1263 N LEU A 343 0.567 -10.980 -3.467 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.154 -11.666 -2.415 1.00 0.00 C ATOM 1265 C LEU A 343 0.725 -12.725 -1.759 1.00 0.00 C ATOM 1266 O LEU A 343 0.794 -12.812 -0.538 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.414 -12.319 -2.952 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.155 -13.139 -1.912 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.417 -12.274 -0.721 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.456 -13.668 -2.463 1.00 0.00 C ATOM 0 H LEU A 343 0.118 -11.012 -4.382 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.433 -10.920 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.079 -11.546 -3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.152 -12.962 -3.792 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.543 -13.995 -1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -2.950 -12.849 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.470 -11.923 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.023 -11.418 -1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.965 -14.252 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.089 -12.834 -2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.254 -14.301 -3.327 1.00 0.00 H new ATOM 1282 N GLU A 344 1.387 -13.535 -2.582 1.00 0.00 N ATOM 1283 CA GLU A 344 2.263 -14.582 -2.079 1.00 0.00 C ATOM 1284 C GLU A 344 3.307 -13.995 -1.153 1.00 0.00 C ATOM 1285 O GLU A 344 3.457 -14.427 -0.012 1.00 0.00 O ATOM 1286 CB GLU A 344 2.952 -15.302 -3.228 1.00 0.00 C ATOM 1287 CG GLU A 344 1.992 -15.974 -4.174 1.00 0.00 C ATOM 1288 CD GLU A 344 2.685 -16.653 -5.340 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.440 -17.619 -5.099 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.472 -16.223 -6.492 1.00 0.00 O ATOM 0 H GLU A 344 1.331 -13.484 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 344 1.653 -15.297 -1.527 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.558 -14.587 -3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.634 -16.049 -2.822 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.408 -16.713 -3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.290 -15.233 -4.557 1.00 0.00 H new ATOM 1297 N TYR A 345 4.035 -13.015 -1.664 1.00 0.00 N ATOM 1298 CA TYR A 345 5.062 -12.351 -0.901 1.00 0.00 C ATOM 1299 C TYR A 345 4.589 -12.044 0.513 1.00 0.00 C ATOM 1300 O TYR A 345 5.190 -12.471 1.489 1.00 0.00 O ATOM 1301 CB TYR A 345 5.483 -11.050 -1.596 1.00 0.00 C ATOM 1302 CG TYR A 345 6.700 -10.467 -0.970 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.708 -11.306 -0.632 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.839 -9.116 -0.700 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.835 -10.860 -0.037 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.987 -8.634 -0.099 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.989 -9.518 0.237 1.00 0.00 C ATOM 1308 OH TYR A 345 10.137 -9.063 0.843 1.00 0.00 O ATOM 0 H TYR A 345 3.926 -12.664 -2.615 1.00 0.00 H new ATOM 0 HA TYR A 345 5.917 -13.024 -0.840 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.673 -11.245 -2.651 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.667 -10.329 -1.547 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.608 -12.360 -0.844 1.00 0.00 H new ATOM 0 HD2 TYR A 345 6.044 -8.433 -0.961 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.618 -11.557 0.225 1.00 0.00 H new ATOM 0 HE2 TYR A 345 8.097 -7.579 0.104 1.00 0.00 H new ATOM 0 HH TYR A 345 10.081 -8.092 0.962 1.00 0.00 H new ATOM 1318 N TYR A 346 3.481 -11.340 0.611 1.00 0.00 N ATOM 1319 CA TYR A 346 2.941 -10.930 1.894 1.00 0.00 C ATOM 1320 C TYR A 346 2.283 -12.076 2.662 1.00 0.00 C ATOM 1321 O TYR A 346 2.789 -12.520 3.685 1.00 0.00 O ATOM 1322 CB TYR A 346 1.953 -9.823 1.636 1.00 0.00 C ATOM 1323 CG TYR A 346 2.551 -8.770 0.792 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.815 -8.254 1.035 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.856 -8.338 -0.273 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.353 -7.300 0.203 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.382 -7.396 -1.124 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.630 -6.877 -0.883 1.00 0.00 C ATOM 1329 OH TYR A 346 4.157 -5.943 -1.735 1.00 0.00 O ATOM 0 H TYR A 346 2.930 -11.036 -0.192 1.00 0.00 H new ATOM 0 HA TYR A 346 3.760 -10.589 2.528 1.00 0.00 H new ATOM 0 HB2 TYR A 346 1.067 -10.228 1.147 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.626 -9.394 2.583 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.382 -8.604 1.885 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.870 -8.736 -0.463 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.332 -6.889 0.402 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.815 -7.064 -1.981 1.00 0.00 H new ATOM 0 HH TYR A 346 4.269 -5.093 -1.260 1.00 0.00 H new ATOM 1339 N ARG A 347 1.148 -12.545 2.161 1.00 0.00 N ATOM 1340 CA ARG A 347 0.386 -13.613 2.812 1.00 0.00 C ATOM 1341 C ARG A 347 1.191 -14.885 3.077 1.00 0.00 C ATOM 1342 O ARG A 347 1.139 -15.440 4.170 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.822 -13.979 1.973 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.669 -15.075 2.584 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.763 -15.493 1.628 1.00 0.00 C ATOM 1346 NE ARG A 347 -3.091 -16.910 1.752 1.00 0.00 N ATOM 1347 CZ ARG A 347 -3.943 -17.544 0.952 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.542 -16.890 -0.036 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -4.196 -18.832 1.137 1.00 0.00 N ATOM 0 H ARG A 347 0.728 -12.201 1.297 1.00 0.00 H new ATOM 0 HA ARG A 347 0.092 -13.208 3.781 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.438 -13.091 1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.487 -14.297 0.986 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -1.043 -15.933 2.828 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.108 -14.725 3.518 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.656 -14.897 1.817 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.450 -15.282 0.605 1.00 0.00 H new ATOM 0 HE ARG A 347 -2.641 -17.444 2.495 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -4.349 -15.899 -0.183 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.195 -17.378 -0.649 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -3.737 -19.338 1.894 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -4.850 -19.317 0.522 1.00 0.00 H new ATOM 1363 N LYS A 348 1.915 -15.367 2.081 1.00 0.00 N ATOM 1364 CA LYS A 348 2.659 -16.612 2.237 1.00 0.00 C ATOM 1365 C LYS A 348 3.961 -16.462 3.027 1.00 0.00 C ATOM 1366 O LYS A 348 4.329 -17.369 3.774 1.00 0.00 O ATOM 1367 CB LYS A 348 2.928 -17.241 0.876 1.00 0.00 C ATOM 1368 CG LYS A 348 1.661 -17.467 0.063 1.00 0.00 C ATOM 1369 CD LYS A 348 1.776 -18.685 -0.844 1.00 0.00 C ATOM 1370 CE LYS A 348 2.837 -18.493 -1.915 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.206 -18.802 -1.414 1.00 0.00 N ATOM 0 H LYS A 348 2.005 -14.925 1.166 1.00 0.00 H new ATOM 0 HA LYS A 348 2.025 -17.272 2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.605 -16.598 0.313 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.437 -18.194 1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.815 -17.596 0.738 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.455 -16.583 -0.541 1.00 0.00 H new ATOM 0 HD2 LYS A 348 2.019 -19.563 -0.245 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.813 -18.878 -1.317 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.611 -19.134 -2.767 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.807 -17.464 -2.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.771 -19.217 -2.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.660 -17.927 -1.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 4.143 -19.478 -0.627 1.00 0.00 H new ATOM 1385 N GLN A 349 4.664 -15.341 2.878 1.00 0.00 N ATOM 1386 CA GLN A 349 5.915 -15.154 3.590 1.00 0.00 C ATOM 1387 C GLN A 349 5.710 -14.580 4.989 1.00 0.00 C ATOM 1388 O GLN A 349 6.301 -15.058 5.957 1.00 0.00 O ATOM 1389 CB GLN A 349 6.809 -14.237 2.781 1.00 0.00 C ATOM 1390 CG GLN A 349 8.238 -14.189 3.246 1.00 0.00 C ATOM 1391 CD GLN A 349 8.959 -15.513 3.089 1.00 0.00 C ATOM 1392 OE1 GLN A 349 9.564 -15.784 2.051 1.00 0.00 O ATOM 1393 NE2 GLN A 349 8.896 -16.347 4.120 1.00 0.00 N ATOM 0 H GLN A 349 4.390 -14.562 2.279 1.00 0.00 H new ATOM 0 HA GLN A 349 6.381 -16.132 3.714 1.00 0.00 H new ATOM 0 HB2 GLN A 349 6.790 -14.558 1.740 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.396 -13.229 2.811 1.00 0.00 H new ATOM 0 HG2 GLN A 349 8.771 -13.423 2.683 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.263 -13.890 4.294 1.00 0.00 H new ATOM 0 HE21 GLN A 349 8.383 -16.081 4.961 1.00 0.00 H new ATOM 0 HE22 GLN A 349 9.360 -17.254 4.071 1.00 0.00 H new ATOM 1402 N TYR A 350 4.874 -13.556 5.091 1.00 0.00 N ATOM 1403 CA TYR A 350 4.629 -12.906 6.378 1.00 0.00 C ATOM 1404 C TYR A 350 3.324 -13.341 7.055 1.00 0.00 C ATOM 1405 O TYR A 350 3.265 -13.379 8.280 1.00 0.00 O ATOM 1406 CB TYR A 350 4.688 -11.400 6.222 1.00 0.00 C ATOM 1407 CG TYR A 350 6.055 -10.933 5.853 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.520 -11.178 4.597 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.878 -10.267 6.752 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.765 -10.787 4.210 1.00 0.00 C ATOM 1411 CE2 TYR A 350 8.144 -9.859 6.377 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.585 -10.124 5.099 1.00 0.00 C ATOM 1413 OH TYR A 350 9.844 -9.726 4.709 1.00 0.00 O ATOM 0 H TYR A 350 4.356 -13.158 4.308 1.00 0.00 H new ATOM 0 HA TYR A 350 5.425 -13.234 7.046 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.978 -11.086 5.457 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.382 -10.926 7.155 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.886 -11.695 3.891 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.525 -10.066 7.753 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.110 -10.996 3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.780 -9.339 7.078 1.00 0.00 H new ATOM 0 HH TYR A 350 10.289 -9.272 5.455 1.00 0.00 H new ATOM 1423 N ASN A 351 2.299 -13.643 6.244 1.00 0.00 N ATOM 1424 CA ASN A 351 0.981 -14.146 6.719 1.00 0.00 C ATOM 1425 C ASN A 351 -0.174 -13.118 6.820 1.00 0.00 C ATOM 1426 O ASN A 351 -1.037 -13.268 7.686 1.00 0.00 O ATOM 1427 CB ASN A 351 1.130 -14.907 8.049 1.00 0.00 C ATOM 1428 CG ASN A 351 0.876 -14.050 9.282 1.00 0.00 C ATOM 1429 OD1 ASN A 351 1.077 -12.835 9.270 1.00 0.00 O ATOM 1430 ND2 ASN A 351 0.431 -14.688 10.359 1.00 0.00 N ATOM 0 H ASN A 351 2.352 -13.548 5.230 1.00 0.00 H new ATOM 0 HA ASN A 351 0.669 -14.814 5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 351 0.437 -15.748 8.054 1.00 0.00 H new ATOM 0 HB3 ASN A 351 2.136 -15.322 8.108 1.00 0.00 H new ATOM 0 HD21 ASN A 351 0.243 -14.170 11.217 1.00 0.00 H new ATOM 0 HD22 ASN A 351 0.277 -15.696 10.328 1.00 0.00 H new ATOM 1437 N GLN A 352 -0.247 -12.099 5.950 1.00 0.00 N ATOM 1438 CA GLN A 352 -1.372 -11.168 6.013 1.00 0.00 C ATOM 1439 C GLN A 352 -2.276 -11.338 4.806 1.00 0.00 C ATOM 1440 O GLN A 352 -2.298 -10.516 3.889 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.922 -9.729 6.101 1.00 0.00 C ATOM 1442 CG GLN A 352 0.561 -9.531 6.049 1.00 0.00 C ATOM 1443 CD GLN A 352 1.178 -10.083 4.794 1.00 0.00 C ATOM 1444 OE1 GLN A 352 2.389 -10.243 4.707 1.00 0.00 O ATOM 1445 NE2 GLN A 352 0.336 -10.384 3.816 1.00 0.00 N ATOM 0 H GLN A 352 0.438 -11.906 5.219 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.923 -11.406 6.923 1.00 0.00 H new ATOM 0 HB2 GLN A 352 -1.378 -9.170 5.284 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -1.299 -9.301 7.030 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.784 -8.466 6.120 1.00 0.00 H new ATOM 0 HG3 GLN A 352 1.018 -10.011 6.915 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.665 -10.231 3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 352 0.689 -10.768 2.940 1.00 0.00 H new ATOM 1454 N GLU A 353 -3.025 -12.409 4.838 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.951 -12.751 3.763 1.00 0.00 C ATOM 1456 C GLU A 353 -4.657 -11.510 3.247 1.00 0.00 C ATOM 1457 O GLU A 353 -5.516 -10.931 3.912 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.958 -13.803 4.225 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.186 -13.887 3.365 1.00 0.00 C ATOM 1460 CD GLU A 353 -6.985 -15.153 3.607 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -7.853 -15.145 4.507 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -6.743 -16.153 2.899 1.00 0.00 O ATOM 0 H GLU A 353 -3.018 -13.078 5.608 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.376 -13.178 2.942 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.470 -14.777 4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.258 -13.580 5.249 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.819 -13.021 3.557 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.894 -13.842 2.316 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.267 -11.117 2.046 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.802 -9.933 1.400 1.00 0.00 C ATOM 1471 C ILE A 354 -6.259 -10.080 1.017 1.00 0.00 C ATOM 1472 O ILE A 354 -7.133 -9.506 1.664 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.973 -9.577 0.156 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.566 -9.155 0.571 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.632 -8.479 -0.645 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.578 -9.144 -0.569 1.00 0.00 C ATOM 0 H ILE A 354 -3.569 -11.612 1.491 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.738 -9.127 2.131 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.911 -10.463 -0.476 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.610 -8.159 1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.206 -9.832 1.346 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -4.022 -8.249 -1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.620 -8.807 -0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.731 -7.587 -0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.600 -8.835 -0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.505 -10.144 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.914 -8.445 -1.335 1.00 0.00 H new ATOM 1488 N THR A 355 -6.512 -10.836 -0.045 1.00 0.00 N ATOM 1489 CA THR A 355 -7.868 -11.062 -0.534 1.00 0.00 C ATOM 1490 C THR A 355 -8.450 -9.788 -1.135 1.00 0.00 C ATOM 1491 O THR A 355 -9.478 -9.816 -1.811 1.00 0.00 O ATOM 1492 CB THR A 355 -8.804 -11.571 0.568 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.360 -10.475 1.304 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.033 -12.477 1.497 1.00 0.00 C ATOM 0 H THR A 355 -5.789 -11.307 -0.589 1.00 0.00 H new ATOM 0 HA THR A 355 -7.794 -11.830 -1.304 1.00 0.00 H new ATOM 0 HB THR A 355 -9.623 -12.126 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.670 -10.085 1.880 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.695 -12.841 2.282 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.637 -13.323 0.935 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.209 -11.922 1.946 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.775 -8.672 -0.880 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.191 -7.381 -1.392 1.00 0.00 C ATOM 1504 C ASP A 356 -7.167 -6.938 -2.409 1.00 0.00 C ATOM 1505 O ASP A 356 -6.679 -5.808 -2.385 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.303 -6.357 -0.266 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.254 -6.803 0.827 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -10.477 -6.609 0.665 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -8.778 -7.350 1.844 1.00 0.00 O ATOM 0 H ASP A 356 -6.927 -8.642 -0.314 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.175 -7.463 -1.853 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.316 -6.183 0.163 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.644 -5.406 -0.676 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.854 -7.858 -3.307 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.865 -7.617 -4.332 1.00 0.00 C ATOM 1516 C LEU A 357 -6.474 -6.874 -5.487 1.00 0.00 C ATOM 1517 O LEU A 357 -5.974 -6.911 -6.610 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.243 -8.922 -4.804 1.00 0.00 C ATOM 1519 CG LEU A 357 -5.984 -10.185 -4.404 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.144 -10.406 -5.342 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.038 -11.354 -4.459 1.00 0.00 C ATOM 0 H LEU A 357 -7.278 -8.785 -3.342 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.074 -7.001 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.168 -8.895 -5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.226 -8.980 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.367 -10.084 -3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.676 -11.313 -5.055 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.823 -9.555 -5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.773 -10.510 -6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.566 -12.263 -4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.652 -11.463 -5.473 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.209 -11.184 -3.772 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.555 -6.186 -5.194 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.248 -5.432 -6.197 1.00 0.00 C ATOM 1535 C LYS A 358 -7.775 -3.989 -6.240 1.00 0.00 C ATOM 1536 O LYS A 358 -8.295 -3.197 -7.028 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.750 -5.507 -5.954 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.358 -6.811 -6.428 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.621 -6.785 -7.925 1.00 0.00 C ATOM 1540 CE LYS A 358 -10.963 -8.166 -8.457 1.00 0.00 C ATOM 1541 NZ LYS A 358 -11.168 -8.157 -9.931 1.00 0.00 N ATOM 0 H LYS A 358 -7.969 -6.137 -4.263 1.00 0.00 H new ATOM 0 HA LYS A 358 -8.024 -5.870 -7.170 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.947 -5.386 -4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.238 -4.677 -6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.687 -7.636 -6.189 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.291 -6.994 -5.896 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.440 -6.099 -8.139 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -9.741 -6.403 -8.443 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -10.161 -8.861 -8.206 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.866 -8.531 -7.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -11.399 -9.118 -10.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -11.950 -7.514 -10.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -10.298 -7.833 -10.400 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.793 -3.624 -5.404 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.297 -2.270 -5.440 1.00 0.00 C ATOM 1557 C GLN A 359 -4.872 -2.276 -5.969 1.00 0.00 C ATOM 1558 O GLN A 359 -4.271 -3.339 -6.097 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.421 -1.588 -4.074 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.681 -0.740 -3.947 1.00 0.00 C ATOM 1561 CD GLN A 359 -7.841 0.270 -5.066 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -7.346 1.483 -4.844 1.00 0.00 O flip ATOM 1563 NE2 GLN A 359 -8.409 -0.033 -6.116 1.00 0.00 N flip ATOM 0 H GLN A 359 -6.348 -4.236 -4.720 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.909 -1.676 -6.119 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.420 -2.348 -3.293 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.547 -0.958 -3.907 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -8.552 -1.396 -3.932 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.662 -0.214 -2.993 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -8.774 -0.977 -6.244 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -8.514 0.660 -6.857 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.298 -1.112 -6.298 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.950 -1.052 -6.861 1.00 0.00 C ATOM 1574 C PRO A 360 -1.873 -1.335 -5.846 1.00 0.00 C ATOM 1575 O PRO A 360 -2.070 -2.089 -4.895 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.865 0.393 -7.345 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.696 1.135 -6.373 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.874 0.242 -6.122 1.00 0.00 C ATOM 0 HA PRO A 360 -2.792 -1.802 -7.636 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.837 0.754 -7.351 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.246 0.499 -8.361 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.147 1.334 -5.453 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -4.008 2.100 -6.773 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.282 0.382 -5.121 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.684 0.432 -6.826 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.719 -0.755 -6.093 1.00 0.00 N ATOM 1587 CA VAL A 361 0.411 -0.906 -5.217 1.00 0.00 C ATOM 1588 C VAL A 361 0.911 0.443 -4.797 1.00 0.00 C ATOM 1589 O VAL A 361 0.606 1.451 -5.419 1.00 0.00 O ATOM 1590 CB VAL A 361 1.552 -1.657 -5.892 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.668 -1.942 -4.897 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.037 -2.937 -6.484 1.00 0.00 C ATOM 0 H VAL A 361 -0.542 -0.167 -6.907 1.00 0.00 H new ATOM 0 HA VAL A 361 0.079 -1.480 -4.352 1.00 0.00 H new ATOM 0 HB VAL A 361 1.959 -1.036 -6.690 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.474 -2.479 -5.398 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.050 -1.002 -4.500 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.280 -2.550 -4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.856 -3.471 -6.966 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.613 -3.558 -5.695 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.267 -2.713 -7.222 1.00 0.00 H new ATOM 1602 N LEU A 362 1.692 0.444 -3.755 1.00 0.00 N ATOM 1603 CA LEU A 362 2.264 1.671 -3.248 1.00 0.00 C ATOM 1604 C LEU A 362 3.758 1.519 -3.168 1.00 0.00 C ATOM 1605 O LEU A 362 4.294 1.139 -2.131 1.00 0.00 O ATOM 1606 CB LEU A 362 1.736 2.020 -1.881 1.00 0.00 C ATOM 1607 CG LEU A 362 0.251 1.841 -1.697 1.00 0.00 C ATOM 1608 CD1 LEU A 362 0.047 1.119 -0.406 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.446 3.179 -1.694 1.00 0.00 C ATOM 0 H LEU A 362 1.952 -0.393 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 362 1.987 2.475 -3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.253 1.407 -1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 362 1.989 3.058 -1.666 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.176 1.265 -2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.019 0.970 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.546 0.151 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.465 1.708 0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.518 3.031 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.059 3.789 -0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.265 3.685 -2.642 1.00 0.00 H new ATOM 1621 N VAL A 363 4.436 1.843 -4.247 1.00 0.00 N ATOM 1622 CA VAL A 363 5.868 1.725 -4.271 1.00 0.00 C ATOM 1623 C VAL A 363 6.453 2.860 -3.448 1.00 0.00 C ATOM 1624 O VAL A 363 6.434 4.028 -3.836 1.00 0.00 O ATOM 1625 CB VAL A 363 6.407 1.678 -5.728 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.314 2.004 -6.738 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.634 2.553 -5.923 1.00 0.00 C ATOM 0 H VAL A 363 4.018 2.187 -5.111 1.00 0.00 H new ATOM 0 HA VAL A 363 6.180 0.782 -3.823 1.00 0.00 H new ATOM 0 HB VAL A 363 6.728 0.653 -5.911 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.726 1.962 -7.746 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.505 1.279 -6.646 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.927 3.005 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.970 2.484 -6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.383 3.588 -5.692 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.431 2.216 -5.260 1.00 0.00 H new ATOM 1637 N SER A 364 6.922 2.490 -2.260 1.00 0.00 N ATOM 1638 CA SER A 364 7.496 3.438 -1.329 1.00 0.00 C ATOM 1639 C SER A 364 8.840 3.888 -1.876 1.00 0.00 C ATOM 1640 O SER A 364 9.446 3.175 -2.662 1.00 0.00 O ATOM 1641 CB SER A 364 7.639 2.786 0.049 1.00 0.00 C ATOM 1642 OG SER A 364 8.960 2.909 0.547 1.00 0.00 O ATOM 0 H SER A 364 6.912 1.527 -1.923 1.00 0.00 H new ATOM 0 HA SER A 364 6.851 4.309 -1.214 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.941 3.250 0.746 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.370 1.732 -0.017 1.00 0.00 H new ATOM 0 HG SER A 364 9.018 2.484 1.428 1.00 0.00 H new ATOM 1648 N GLN A 365 9.298 5.070 -1.500 1.00 0.00 N ATOM 1649 CA GLN A 365 10.553 5.572 -2.038 1.00 0.00 C ATOM 1650 C GLN A 365 11.748 5.335 -1.112 1.00 0.00 C ATOM 1651 O GLN A 365 11.635 5.471 0.101 1.00 0.00 O ATOM 1652 CB GLN A 365 10.431 7.067 -2.332 1.00 0.00 C ATOM 1653 CG GLN A 365 10.255 7.920 -1.086 1.00 0.00 C ATOM 1654 CD GLN A 365 10.596 9.378 -1.321 1.00 0.00 C ATOM 1655 OE1 GLN A 365 9.733 10.182 -1.671 1.00 0.00 O ATOM 1656 NE2 GLN A 365 11.864 9.725 -1.131 1.00 0.00 N ATOM 0 H GLN A 365 8.832 5.690 -0.838 1.00 0.00 H new ATOM 0 HA GLN A 365 10.742 5.012 -2.954 1.00 0.00 H new ATOM 0 HB2 GLN A 365 11.322 7.398 -2.866 1.00 0.00 H new ATOM 0 HB3 GLN A 365 9.583 7.230 -2.997 1.00 0.00 H new ATOM 0 HG2 GLN A 365 9.224 7.844 -0.741 1.00 0.00 H new ATOM 0 HG3 GLN A 365 10.887 7.527 -0.290 1.00 0.00 H new ATOM 0 HE21 GLN A 365 12.546 9.025 -0.841 1.00 0.00 H new ATOM 0 HE22 GLN A 365 12.155 10.692 -1.276 1.00 0.00 H new ATOM 1665 N PRO A 366 12.910 4.961 -1.699 1.00 0.00 N ATOM 1666 CA PRO A 366 14.163 4.754 -0.969 1.00 0.00 C ATOM 1667 C PRO A 366 14.853 6.081 -0.679 1.00 0.00 C ATOM 1668 O PRO A 366 14.202 7.120 -0.578 1.00 0.00 O ATOM 1669 CB PRO A 366 14.998 3.926 -1.948 1.00 0.00 C ATOM 1670 CG PRO A 366 14.543 4.374 -3.285 1.00 0.00 C ATOM 1671 CD PRO A 366 13.080 4.692 -3.136 1.00 0.00 C ATOM 0 HA PRO A 366 14.017 4.273 -0.002 1.00 0.00 H new ATOM 0 HB2 PRO A 366 16.065 4.103 -1.810 1.00 0.00 H new ATOM 0 HB3 PRO A 366 14.832 2.858 -1.808 1.00 0.00 H new ATOM 0 HG2 PRO A 366 15.102 5.250 -3.615 1.00 0.00 H new ATOM 0 HG3 PRO A 366 14.700 3.596 -4.032 1.00 0.00 H new ATOM 0 HD2 PRO A 366 12.797 5.555 -3.738 1.00 0.00 H new ATOM 0 HD3 PRO A 366 12.457 3.859 -3.461 1.00 0.00 H new ATOM 1679 N LYS A 367 16.170 6.036 -0.539 1.00 0.00 N ATOM 1680 CA LYS A 367 16.958 7.232 -0.270 1.00 0.00 C ATOM 1681 C LYS A 367 17.169 8.059 -1.542 1.00 0.00 C ATOM 1682 O LYS A 367 18.276 8.525 -1.812 1.00 0.00 O ATOM 1683 CB LYS A 367 18.309 6.840 0.329 1.00 0.00 C ATOM 1684 CG LYS A 367 19.154 5.967 -0.584 1.00 0.00 C ATOM 1685 CD LYS A 367 20.568 5.806 -0.050 1.00 0.00 C ATOM 1686 CE LYS A 367 21.446 5.042 -1.025 1.00 0.00 C ATOM 1687 NZ LYS A 367 21.523 5.719 -2.350 1.00 0.00 N ATOM 0 H LYS A 367 16.719 5.179 -0.608 1.00 0.00 H new ATOM 0 HA LYS A 367 16.408 7.847 0.443 1.00 0.00 H new ATOM 0 HB2 LYS A 367 18.866 7.746 0.568 1.00 0.00 H new ATOM 0 HB3 LYS A 367 18.140 6.312 1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 367 18.688 4.987 -0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 367 19.188 6.407 -1.580 1.00 0.00 H new ATOM 0 HD2 LYS A 367 21.001 6.788 0.139 1.00 0.00 H new ATOM 0 HD3 LYS A 367 20.540 5.281 0.905 1.00 0.00 H new ATOM 0 HE2 LYS A 367 22.449 4.942 -0.609 1.00 0.00 H new ATOM 0 HE3 LYS A 367 21.053 4.034 -1.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 22.344 5.358 -2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 20.654 5.527 -2.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 21.625 6.745 -2.210 1.00 0.00 H new ATOM 1701 N ARG A 368 16.102 8.241 -2.316 1.00 0.00 N ATOM 1702 CA ARG A 368 16.176 9.011 -3.554 1.00 0.00 C ATOM 1703 C ARG A 368 16.687 10.426 -3.298 1.00 0.00 C ATOM 1704 O ARG A 368 17.333 11.025 -4.158 1.00 0.00 O ATOM 1705 CB ARG A 368 14.806 9.066 -4.233 1.00 0.00 C ATOM 1706 CG ARG A 368 14.442 7.796 -4.987 1.00 0.00 C ATOM 1707 CD ARG A 368 15.208 7.682 -6.298 1.00 0.00 C ATOM 1708 NE ARG A 368 16.628 7.413 -6.086 1.00 0.00 N ATOM 1709 CZ ARG A 368 17.573 7.677 -6.984 1.00 0.00 C ATOM 1710 NH1 ARG A 368 17.252 8.229 -8.147 1.00 0.00 N ATOM 1711 NH2 ARG A 368 18.841 7.393 -6.717 1.00 0.00 N ATOM 0 H ARG A 368 15.177 7.866 -2.108 1.00 0.00 H new ATOM 0 HA ARG A 368 16.882 8.508 -4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 368 14.044 9.260 -3.478 1.00 0.00 H new ATOM 0 HB3 ARG A 368 14.788 9.907 -4.927 1.00 0.00 H new ATOM 0 HG2 ARG A 368 14.656 6.928 -4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 368 13.371 7.787 -5.189 1.00 0.00 H new ATOM 0 HD2 ARG A 368 14.775 6.884 -6.902 1.00 0.00 H new ATOM 0 HD3 ARG A 368 15.096 8.607 -6.864 1.00 0.00 H new ATOM 0 HE ARG A 368 16.911 6.999 -5.198 1.00 0.00 H new ATOM 0 HH11 ARG A 368 16.278 8.452 -8.354 1.00 0.00 H new ATOM 0 HH12 ARG A 368 17.979 8.430 -8.834 1.00 0.00 H new ATOM 0 HH21 ARG A 368 19.092 6.972 -5.823 1.00 0.00 H new ATOM 0 HH22 ARG A 368 19.565 7.596 -7.406 1.00 0.00 H new ATOM 1725 N ARG A 369 16.395 10.956 -2.114 1.00 0.00 N ATOM 1726 CA ARG A 369 16.836 12.301 -1.755 1.00 0.00 C ATOM 1727 C ARG A 369 18.254 12.265 -1.200 1.00 0.00 C ATOM 1728 O ARG A 369 18.585 13.021 -0.287 1.00 0.00 O ATOM 1729 CB ARG A 369 15.899 12.916 -0.712 1.00 0.00 C ATOM 1730 CG ARG A 369 14.436 12.555 -0.914 1.00 0.00 C ATOM 1731 CD ARG A 369 13.553 13.201 0.140 1.00 0.00 C ATOM 1732 NE ARG A 369 12.165 12.760 0.040 1.00 0.00 N ATOM 1733 CZ ARG A 369 11.266 12.928 1.006 1.00 0.00 C ATOM 1734 NH1 ARG A 369 11.611 13.527 2.138 1.00 0.00 N ATOM 1735 NH2 ARG A 369 10.023 12.499 0.840 1.00 0.00 N ATOM 0 H ARG A 369 15.858 10.478 -1.390 1.00 0.00 H new ATOM 0 HA ARG A 369 16.817 12.913 -2.657 1.00 0.00 H new ATOM 0 HB2 ARG A 369 16.211 12.590 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 369 16.003 14.001 -0.738 1.00 0.00 H new ATOM 0 HG2 ARG A 369 14.115 12.875 -1.905 1.00 0.00 H new ATOM 0 HG3 ARG A 369 14.319 11.472 -0.875 1.00 0.00 H new ATOM 0 HD2 ARG A 369 13.938 12.962 1.131 1.00 0.00 H new ATOM 0 HD3 ARG A 369 13.597 14.285 0.034 1.00 0.00 H new ATOM 0 HE ARG A 369 11.868 12.297 -0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 369 12.566 13.859 2.268 1.00 0.00 H new ATOM 0 HH12 ARG A 369 10.921 13.655 2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 369 9.754 12.039 -0.030 1.00 0.00 H new ATOM 0 HH22 ARG A 369 9.335 12.629 1.582 1.00 0.00 H new ATOM 1749 N ARG A 370 19.089 11.395 -1.771 1.00 0.00 N ATOM 1750 CA ARG A 370 20.470 11.237 -1.322 1.00 0.00 C ATOM 1751 C ARG A 370 20.494 10.791 0.132 1.00 0.00 C ATOM 1752 O ARG A 370 20.697 9.614 0.433 1.00 0.00 O ATOM 1753 CB ARG A 370 21.242 12.548 -1.482 1.00 0.00 C ATOM 1754 CG ARG A 370 20.886 13.299 -2.751 1.00 0.00 C ATOM 1755 CD ARG A 370 21.568 14.655 -2.808 1.00 0.00 C ATOM 1756 NE ARG A 370 21.126 15.536 -1.732 1.00 0.00 N ATOM 1757 CZ ARG A 370 21.732 16.677 -1.416 1.00 0.00 C ATOM 1758 NH1 ARG A 370 22.809 17.068 -2.084 1.00 0.00 N ATOM 1759 NH2 ARG A 370 21.261 17.428 -0.429 1.00 0.00 N ATOM 0 H ARG A 370 18.830 10.788 -2.548 1.00 0.00 H new ATOM 0 HA ARG A 370 20.951 10.477 -1.937 1.00 0.00 H new ATOM 0 HB2 ARG A 370 21.043 13.187 -0.621 1.00 0.00 H new ATOM 0 HB3 ARG A 370 22.311 12.335 -1.481 1.00 0.00 H new ATOM 0 HG2 ARG A 370 21.178 12.707 -3.619 1.00 0.00 H new ATOM 0 HG3 ARG A 370 19.805 13.432 -2.805 1.00 0.00 H new ATOM 0 HD2 ARG A 370 22.648 14.520 -2.746 1.00 0.00 H new ATOM 0 HD3 ARG A 370 21.360 15.125 -3.769 1.00 0.00 H new ATOM 0 HE ARG A 370 20.306 15.261 -1.192 1.00 0.00 H new ATOM 0 HH11 ARG A 370 23.175 16.493 -2.843 1.00 0.00 H new ATOM 0 HH12 ARG A 370 23.271 17.944 -1.839 1.00 0.00 H new ATOM 0 HH21 ARG A 370 20.434 17.130 0.088 1.00 0.00 H new ATOM 0 HH22 ARG A 370 21.726 18.303 -0.187 1.00 0.00 H new ATOM 1773 N GLY A 371 20.281 11.744 1.030 1.00 0.00 N ATOM 1774 CA GLY A 371 20.254 11.441 2.441 1.00 0.00 C ATOM 1775 C GLY A 371 21.416 12.043 3.202 1.00 0.00 C ATOM 1776 O GLY A 371 22.554 11.592 3.063 1.00 0.00 O ATOM 0 H GLY A 371 20.126 12.726 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 371 19.320 11.807 2.867 1.00 0.00 H new ATOM 0 HA3 GLY A 371 20.262 10.359 2.574 1.00 0.00 H new ATOM 1780 N PRO A 372 21.152 13.073 4.023 1.00 0.00 N ATOM 1781 CA PRO A 372 22.179 13.748 4.827 1.00 0.00 C ATOM 1782 C PRO A 372 22.687 12.868 5.964 1.00 0.00 C ATOM 1783 O PRO A 372 23.365 13.339 6.878 1.00 0.00 O ATOM 1784 CB PRO A 372 21.447 14.969 5.381 1.00 0.00 C ATOM 1785 CG PRO A 372 20.247 15.098 4.514 1.00 0.00 C ATOM 1786 CD PRO A 372 19.841 13.697 4.222 1.00 0.00 C ATOM 0 HA PRO A 372 23.063 13.996 4.240 1.00 0.00 H new ATOM 0 HB2 PRO A 372 21.170 14.828 6.426 1.00 0.00 H new ATOM 0 HB3 PRO A 372 22.070 15.862 5.334 1.00 0.00 H new ATOM 0 HG2 PRO A 372 19.450 15.644 5.019 1.00 0.00 H new ATOM 0 HG3 PRO A 372 20.477 15.643 3.598 1.00 0.00 H new ATOM 0 HD2 PRO A 372 19.288 13.246 5.046 1.00 0.00 H new ATOM 0 HD3 PRO A 372 19.209 13.625 3.337 1.00 0.00 H new ATOM 1794 N GLY A 373 22.350 11.586 5.891 1.00 0.00 N ATOM 1795 CA GLY A 373 22.756 10.635 6.908 1.00 0.00 C ATOM 1796 C GLY A 373 21.933 9.363 6.839 1.00 0.00 C ATOM 1797 O GLY A 373 22.402 8.284 7.201 1.00 0.00 O ATOM 0 H GLY A 373 21.795 11.184 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 373 23.812 10.394 6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 373 22.648 11.087 7.894 1.00 0.00 H new ATOM 1801 N GLY A 374 20.697 9.503 6.368 1.00 0.00 N ATOM 1802 CA GLY A 374 19.803 8.369 6.236 1.00 0.00 C ATOM 1803 C GLY A 374 20.251 7.389 5.171 1.00 0.00 C ATOM 1804 O GLY A 374 21.008 7.744 4.267 1.00 0.00 O ATOM 0 H GLY A 374 20.296 10.393 6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 374 19.735 7.852 7.193 1.00 0.00 H new ATOM 0 HA3 GLY A 374 18.802 8.727 5.996 1.00 0.00 H new ATOM 1808 N THR A 375 19.779 6.154 5.282 1.00 0.00 N ATOM 1809 CA THR A 375 20.117 5.111 4.322 1.00 0.00 C ATOM 1810 C THR A 375 18.899 4.278 3.950 1.00 0.00 C ATOM 1811 O THR A 375 18.816 3.095 4.284 1.00 0.00 O ATOM 1812 CB THR A 375 21.204 4.178 4.880 1.00 0.00 C ATOM 1813 OG1 THR A 375 21.506 3.148 3.931 1.00 0.00 O ATOM 1814 CG2 THR A 375 20.744 3.553 6.192 1.00 0.00 C ATOM 0 H THR A 375 19.158 5.849 6.031 1.00 0.00 H new ATOM 0 HA THR A 375 20.490 5.614 3.430 1.00 0.00 H new ATOM 0 HB THR A 375 22.103 4.766 5.065 1.00 0.00 H new ATOM 0 HG1 THR A 375 20.705 2.606 3.770 1.00 0.00 H new ATOM 0 HG21 THR A 375 21.524 2.895 6.575 1.00 0.00 H new ATOM 0 HG22 THR A 375 20.544 4.340 6.919 1.00 0.00 H new ATOM 0 HG23 THR A 375 19.835 2.977 6.021 1.00 0.00 H new ATOM 1822 N LEU A 376 17.958 4.870 3.232 1.00 0.00 N ATOM 1823 CA LEU A 376 16.773 4.126 2.869 1.00 0.00 C ATOM 1824 C LEU A 376 17.084 3.004 1.912 1.00 0.00 C ATOM 1825 O LEU A 376 18.059 3.051 1.162 1.00 0.00 O ATOM 1826 CB LEU A 376 15.716 4.955 2.183 1.00 0.00 C ATOM 1827 CG LEU A 376 14.614 5.542 3.061 1.00 0.00 C ATOM 1828 CD1 LEU A 376 13.345 5.602 2.254 1.00 0.00 C ATOM 1829 CD2 LEU A 376 14.386 4.746 4.330 1.00 0.00 C ATOM 0 H LEU A 376 17.991 5.834 2.900 1.00 0.00 H new ATOM 0 HA LEU A 376 16.402 3.761 3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 376 16.213 5.778 1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 376 15.246 4.338 1.418 1.00 0.00 H new ATOM 0 HG LEU A 376 14.925 6.538 3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 376 12.545 6.019 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 376 13.500 6.233 1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 376 13.070 4.597 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 376 13.591 5.211 4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 376 14.098 3.726 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 376 15.304 4.727 4.917 1.00 0.00 H new ATOM 1841 N PRO A 377 16.243 1.975 1.933 1.00 0.00 N ATOM 1842 CA PRO A 377 16.358 0.855 1.048 1.00 0.00 C ATOM 1843 C PRO A 377 15.433 0.943 -0.144 1.00 0.00 C ATOM 1844 O PRO A 377 14.494 1.737 -0.165 1.00 0.00 O ATOM 1845 CB PRO A 377 15.954 -0.275 1.943 1.00 0.00 C ATOM 1846 CG PRO A 377 14.875 0.298 2.798 1.00 0.00 C ATOM 1847 CD PRO A 377 15.172 1.763 2.913 1.00 0.00 C ATOM 0 HA PRO A 377 17.351 0.767 0.607 1.00 0.00 H new ATOM 0 HB2 PRO A 377 15.595 -1.128 1.368 1.00 0.00 H new ATOM 0 HB3 PRO A 377 16.793 -0.626 2.544 1.00 0.00 H new ATOM 0 HG2 PRO A 377 13.894 0.133 2.352 1.00 0.00 H new ATOM 0 HG3 PRO A 377 14.862 -0.176 3.780 1.00 0.00 H new ATOM 0 HD2 PRO A 377 14.295 2.369 2.686 1.00 0.00 H new ATOM 0 HD3 PRO A 377 15.492 2.030 3.920 1.00 0.00 H new ATOM 1855 N GLY A 378 15.707 0.085 -1.107 1.00 0.00 N ATOM 1856 CA GLY A 378 14.933 0.032 -2.341 1.00 0.00 C ATOM 1857 C GLY A 378 13.447 0.241 -2.111 1.00 0.00 C ATOM 1858 O GLY A 378 12.935 -0.119 -1.049 1.00 0.00 O ATOM 0 H GLY A 378 16.467 -0.593 -1.061 1.00 0.00 H new ATOM 0 HA2 GLY A 378 15.301 0.794 -3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.090 -0.934 -2.822 1.00 0.00 H new ATOM 1862 N PRO A 379 12.719 0.821 -3.086 1.00 0.00 N ATOM 1863 CA PRO A 379 11.298 1.081 -2.956 1.00 0.00 C ATOM 1864 C PRO A 379 10.527 -0.092 -2.380 1.00 0.00 C ATOM 1865 O PRO A 379 10.960 -1.241 -2.467 1.00 0.00 O ATOM 1866 CB PRO A 379 10.822 1.370 -4.384 1.00 0.00 C ATOM 1867 CG PRO A 379 11.994 1.110 -5.260 1.00 0.00 C ATOM 1868 CD PRO A 379 13.203 1.284 -4.384 1.00 0.00 C ATOM 0 HA PRO A 379 11.124 1.905 -2.264 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.982 0.730 -4.654 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.481 2.401 -4.482 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.955 0.104 -5.678 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.016 1.804 -6.100 1.00 0.00 H new ATOM 0 HD2 PRO A 379 14.049 0.693 -4.737 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.533 2.322 -4.348 1.00 0.00 H new ATOM 1876 N ALA A 380 9.377 0.208 -1.797 1.00 0.00 N ATOM 1877 CA ALA A 380 8.536 -0.821 -1.210 1.00 0.00 C ATOM 1878 C ALA A 380 7.204 -0.920 -1.923 1.00 0.00 C ATOM 1879 O ALA A 380 6.285 -0.167 -1.620 1.00 0.00 O ATOM 1880 CB ALA A 380 8.305 -0.551 0.268 1.00 0.00 C ATOM 0 H ALA A 380 9.006 1.155 -1.718 1.00 0.00 H new ATOM 0 HA ALA A 380 9.060 -1.770 -1.323 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.673 -1.334 0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.262 -0.540 0.790 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.814 0.415 0.389 1.00 0.00 H new ATOM 1886 N MET A 381 7.088 -1.850 -2.865 1.00 0.00 N ATOM 1887 CA MET A 381 5.824 -2.032 -3.551 1.00 0.00 C ATOM 1888 C MET A 381 4.869 -2.567 -2.508 1.00 0.00 C ATOM 1889 O MET A 381 4.824 -3.759 -2.232 1.00 0.00 O ATOM 1890 CB MET A 381 5.982 -2.998 -4.723 1.00 0.00 C ATOM 1891 CG MET A 381 7.174 -2.667 -5.607 1.00 0.00 C ATOM 1892 SD MET A 381 6.788 -2.769 -7.367 1.00 0.00 S ATOM 1893 CE MET A 381 5.575 -1.463 -7.513 1.00 0.00 C ATOM 0 H MET A 381 7.838 -2.474 -3.163 1.00 0.00 H new ATOM 0 HA MET A 381 5.452 -1.101 -3.979 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.092 -4.012 -4.339 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.074 -2.982 -5.325 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.525 -1.662 -5.374 1.00 0.00 H new ATOM 0 HG3 MET A 381 7.991 -3.351 -5.379 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.661 -1.863 -7.952 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.356 -1.058 -6.525 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.968 -0.671 -8.151 1.00 0.00 H new ATOM 1903 N LEU A 382 4.117 -1.647 -1.932 1.00 0.00 N ATOM 1904 CA LEU A 382 3.216 -1.946 -0.835 1.00 0.00 C ATOM 1905 C LEU A 382 1.818 -2.325 -1.266 1.00 0.00 C ATOM 1906 O LEU A 382 1.335 -1.922 -2.320 1.00 0.00 O ATOM 1907 CB LEU A 382 3.143 -0.722 0.063 1.00 0.00 C ATOM 1908 CG LEU A 382 4.415 -0.461 0.843 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.484 0.967 1.338 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.496 -1.437 1.992 1.00 0.00 C ATOM 0 H LEU A 382 4.114 -0.667 -2.214 1.00 0.00 H new ATOM 0 HA LEU A 382 3.619 -2.817 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.916 0.152 -0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.317 -0.845 0.763 1.00 0.00 H new ATOM 0 HG LEU A 382 5.269 -0.605 0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.410 1.115 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.457 1.649 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.634 1.167 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.409 -1.256 2.559 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.632 -1.305 2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.505 -2.456 1.604 1.00 0.00 H new ATOM 1922 N ILE A 383 1.175 -3.112 -0.418 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.199 -3.520 -0.652 1.00 0.00 C ATOM 1924 C ILE A 383 -1.133 -2.576 0.091 1.00 0.00 C ATOM 1925 O ILE A 383 -1.203 -2.608 1.319 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.472 -4.992 -0.217 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.423 -5.970 -1.383 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.845 -5.160 0.377 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.162 -5.465 -2.688 1.00 0.00 C ATOM 0 H ILE A 383 1.585 -3.481 0.440 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.381 -3.470 -1.726 1.00 0.00 H new ATOM 0 HB ILE A 383 0.314 -5.204 0.508 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.153 -6.841 -1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.439 -6.313 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.992 -6.201 0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.942 -4.523 1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.597 -4.878 -0.360 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.136 -6.262 -3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.422 -4.617 -3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.194 -5.153 -2.527 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.776 -1.641 -0.629 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.757 -0.740 -0.052 1.00 0.00 C ATOM 1943 C PRO A 384 -3.576 -1.412 1.049 1.00 0.00 C ATOM 1944 O PRO A 384 -3.952 -0.771 2.019 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.655 -0.415 -1.258 1.00 0.00 C ATOM 1946 CG PRO A 384 -2.913 -0.867 -2.484 1.00 0.00 C ATOM 1947 CD PRO A 384 -1.550 -1.307 -2.037 1.00 0.00 C ATOM 0 HA PRO A 384 -2.302 0.131 0.420 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.614 -0.927 -1.175 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.867 0.653 -1.306 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.441 -1.685 -2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.838 -0.057 -3.209 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -1.193 -2.165 -2.606 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -0.809 -0.516 -2.153 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.842 -2.712 0.891 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.668 -3.463 1.845 1.00 0.00 C ATOM 1957 C GLU A 385 -3.981 -3.780 3.175 1.00 0.00 C ATOM 1958 O GLU A 385 -4.652 -3.862 4.203 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.140 -4.781 1.226 1.00 0.00 C ATOM 1960 CG GLU A 385 -5.943 -5.627 2.200 1.00 0.00 C ATOM 1961 CD GLU A 385 -7.221 -4.955 2.671 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -7.917 -4.339 1.840 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -7.528 -5.054 3.877 1.00 0.00 O ATOM 0 H GLU A 385 -3.497 -3.269 0.109 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.505 -2.800 2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.749 -4.568 0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.274 -5.349 0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.194 -6.575 1.725 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -5.323 -5.858 3.066 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.675 -4.001 3.163 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.956 -4.349 4.384 1.00 0.00 C ATOM 1972 C LEU A 386 -1.102 -3.192 4.909 1.00 0.00 C ATOM 1973 O LEU A 386 -0.551 -3.268 6.006 1.00 0.00 O ATOM 1974 CB LEU A 386 -1.094 -5.572 4.118 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.826 -6.717 3.408 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.845 -7.764 2.920 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.875 -7.343 4.309 1.00 0.00 C ATOM 0 H LEU A 386 -2.092 -3.947 2.328 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.689 -4.569 5.160 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.237 -5.274 3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.702 -5.939 5.067 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.337 -6.297 2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.388 -8.566 2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.145 -7.308 2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -0.296 -8.172 3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -3.376 -8.151 3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.396 -7.740 5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.607 -6.588 4.594 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.011 -2.119 4.127 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.235 -0.932 4.514 1.00 0.00 C ATOM 1991 C CYS A 387 -1.011 -0.054 5.496 1.00 0.00 C ATOM 1992 O CYS A 387 -1.525 1.001 5.123 1.00 0.00 O ATOM 1993 CB CYS A 387 0.098 -0.105 3.279 1.00 0.00 C ATOM 1994 SG CYS A 387 -1.356 0.528 2.438 1.00 0.00 S ATOM 0 H CYS A 387 -1.465 -2.042 3.217 1.00 0.00 H new ATOM 0 HA CYS A 387 0.679 -1.278 4.997 1.00 0.00 H new ATOM 0 HB2 CYS A 387 0.734 0.731 3.570 1.00 0.00 H new ATOM 0 HB3 CYS A 387 0.674 -0.717 2.585 1.00 0.00 H new ATOM 0 HG CYS A 387 -2.356 -0.279 2.634 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.081 -0.477 6.748 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.812 0.275 7.762 1.00 0.00 C ATOM 2002 C TYR A 388 -1.423 1.751 7.741 1.00 0.00 C ATOM 2003 O TYR A 388 -0.261 2.099 7.967 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.539 -0.306 9.153 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.719 -0.954 9.843 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.486 -1.895 9.194 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.027 -0.656 11.165 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.530 -2.529 9.821 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.081 -1.280 11.807 1.00 0.00 C ATOM 2010 CZ TYR A 388 -4.830 -2.219 11.129 1.00 0.00 C ATOM 2011 OH TYR A 388 -5.873 -2.854 11.763 1.00 0.00 O ATOM 0 H TYR A 388 -0.643 -1.333 7.088 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.875 0.193 7.535 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.743 -1.045 9.067 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.164 0.493 9.792 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.261 -2.141 8.167 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.435 0.073 11.698 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.113 -3.267 9.291 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.316 -1.034 12.832 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.618 -2.966 11.136 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.405 2.612 7.464 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.182 4.045 7.423 1.00 0.00 C ATOM 2023 C LEU A 389 -1.565 4.516 8.737 1.00 0.00 C ATOM 2024 O LEU A 389 -2.152 4.333 9.804 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.506 4.775 7.193 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.209 4.529 5.854 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.713 4.674 6.021 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.690 5.499 4.815 1.00 0.00 C ATOM 0 H LEU A 389 -3.365 2.332 7.265 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.499 4.269 6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.191 4.495 7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.325 5.845 7.289 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.997 3.514 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.204 4.497 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.070 3.948 6.751 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.945 5.681 6.368 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.194 5.319 3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.885 6.521 5.141 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.617 5.357 4.689 1.00 0.00 H new ATOM 2040 N THR A 390 -0.386 5.123 8.659 1.00 0.00 N ATOM 2041 CA THR A 390 0.294 5.607 9.856 1.00 0.00 C ATOM 2042 C THR A 390 0.078 7.098 10.045 1.00 0.00 C ATOM 2043 O THR A 390 -0.208 7.560 11.151 1.00 0.00 O ATOM 2044 CB THR A 390 1.816 5.363 9.802 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.399 6.214 8.814 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.132 3.901 9.487 1.00 0.00 C ATOM 0 H THR A 390 0.116 5.291 7.787 1.00 0.00 H new ATOM 0 HA THR A 390 -0.136 5.048 10.687 1.00 0.00 H new ATOM 0 HB THR A 390 2.238 5.593 10.781 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.078 5.952 7.926 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.213 3.761 9.456 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.705 3.262 10.260 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.704 3.636 8.520 1.00 0.00 H new ATOM 2054 N GLY A 391 0.215 7.847 8.957 1.00 0.00 N ATOM 2055 CA GLY A 391 0.075 9.283 9.038 1.00 0.00 C ATOM 2056 C GLY A 391 1.302 9.861 9.682 1.00 0.00 C ATOM 2057 O GLY A 391 1.370 11.040 10.029 1.00 0.00 O ATOM 0 H GLY A 391 0.420 7.485 8.026 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -0.061 9.704 8.042 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.811 9.542 9.617 1.00 0.00 H new ATOM 2061 N LEU A 392 2.272 8.979 9.821 1.00 0.00 N ATOM 2062 CA LEU A 392 3.551 9.276 10.424 1.00 0.00 C ATOM 2063 C LEU A 392 4.366 10.208 9.558 1.00 0.00 C ATOM 2064 O LEU A 392 5.147 11.015 10.067 1.00 0.00 O ATOM 2065 CB LEU A 392 4.290 7.959 10.622 1.00 0.00 C ATOM 2066 CG LEU A 392 4.651 7.603 12.064 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.471 6.325 12.107 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.398 8.744 12.735 1.00 0.00 C ATOM 0 H LEU A 392 2.188 8.012 9.509 1.00 0.00 H new ATOM 0 HA LEU A 392 3.396 9.779 11.379 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.677 7.156 10.213 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.208 7.989 10.035 1.00 0.00 H new ATOM 0 HG LEU A 392 3.725 7.437 12.615 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.719 6.087 13.141 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.894 5.508 11.675 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.389 6.462 11.536 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.643 8.465 13.760 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.316 8.951 12.185 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.771 9.635 12.742 1.00 0.00 H new ATOM 2080 N THR A 393 4.174 10.083 8.247 1.00 0.00 N ATOM 2081 CA THR A 393 4.897 10.884 7.269 1.00 0.00 C ATOM 2082 C THR A 393 6.338 10.419 7.185 1.00 0.00 C ATOM 2083 O THR A 393 6.948 10.431 6.114 1.00 0.00 O ATOM 2084 CB THR A 393 4.883 12.377 7.641 1.00 0.00 C ATOM 2085 OG1 THR A 393 3.879 13.080 6.903 1.00 0.00 O ATOM 2086 CG2 THR A 393 6.235 13.010 7.422 1.00 0.00 C ATOM 0 H THR A 393 3.513 9.424 7.836 1.00 0.00 H new ATOM 0 HA THR A 393 4.399 10.757 6.308 1.00 0.00 H new ATOM 0 HB THR A 393 4.644 12.447 8.702 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.888 14.026 7.158 1.00 0.00 H new ATOM 0 HG21 THR A 393 6.191 14.065 7.694 1.00 0.00 H new ATOM 0 HG22 THR A 393 6.977 12.506 8.041 1.00 0.00 H new ATOM 0 HG23 THR A 393 6.514 12.917 6.373 1.00 0.00 H new ATOM 2094 N ASP A 394 6.839 9.972 8.331 1.00 0.00 N ATOM 2095 CA ASP A 394 8.216 9.541 8.471 1.00 0.00 C ATOM 2096 C ASP A 394 9.072 10.311 7.498 1.00 0.00 C ATOM 2097 O ASP A 394 9.574 9.752 6.524 1.00 0.00 O ATOM 2098 CB ASP A 394 8.354 8.043 8.254 1.00 0.00 C ATOM 2099 CG ASP A 394 9.699 7.511 8.712 1.00 0.00 C ATOM 2100 OD1 ASP A 394 10.728 8.146 8.400 1.00 0.00 O ATOM 2101 OD2 ASP A 394 9.725 6.456 9.381 1.00 0.00 O ATOM 0 H ASP A 394 6.295 9.900 9.191 1.00 0.00 H new ATOM 0 HA ASP A 394 8.551 9.745 9.488 1.00 0.00 H new ATOM 0 HB2 ASP A 394 7.560 7.526 8.793 1.00 0.00 H new ATOM 0 HB3 ASP A 394 8.219 7.818 7.196 1.00 0.00 H new ATOM 2106 N LYS A 395 9.176 11.617 7.763 1.00 0.00 N ATOM 2107 CA LYS A 395 9.944 12.534 6.954 1.00 0.00 C ATOM 2108 C LYS A 395 10.928 11.784 6.081 1.00 0.00 C ATOM 2109 O LYS A 395 10.950 11.945 4.859 1.00 0.00 O ATOM 2110 CB LYS A 395 10.652 13.479 7.894 1.00 0.00 C ATOM 2111 CG LYS A 395 9.763 14.539 8.452 1.00 0.00 C ATOM 2112 CD LYS A 395 9.332 14.170 9.848 1.00 0.00 C ATOM 2113 CE LYS A 395 7.862 14.344 9.974 1.00 0.00 C ATOM 2114 NZ LYS A 395 7.316 13.719 11.210 1.00 0.00 N ATOM 0 H LYS A 395 8.718 12.061 8.559 1.00 0.00 H new ATOM 0 HA LYS A 395 9.293 13.093 6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 395 11.082 12.907 8.716 1.00 0.00 H new ATOM 0 HB3 LYS A 395 11.481 13.951 7.366 1.00 0.00 H new ATOM 0 HG2 LYS A 395 10.287 15.495 8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.888 14.664 7.814 1.00 0.00 H new ATOM 0 HD2 LYS A 395 9.607 13.138 10.064 1.00 0.00 H new ATOM 0 HD3 LYS A 395 9.847 14.796 10.577 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.624 15.408 9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 395 7.372 13.908 9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 6.288 13.869 11.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 7.517 12.699 11.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 7.761 14.152 12.044 1.00 0.00 H new ATOM 2128 N MET A 396 11.728 10.953 6.732 1.00 0.00 N ATOM 2129 CA MET A 396 12.691 10.114 6.049 1.00 0.00 C ATOM 2130 C MET A 396 13.537 9.257 6.968 1.00 0.00 C ATOM 2131 O MET A 396 13.234 9.068 8.146 1.00 0.00 O ATOM 2132 CB MET A 396 13.595 10.910 5.186 1.00 0.00 C ATOM 2133 CG MET A 396 13.891 10.165 3.899 1.00 0.00 C ATOM 2134 SD MET A 396 13.405 8.416 3.893 1.00 0.00 S ATOM 2135 CE MET A 396 11.709 8.476 3.308 1.00 0.00 C ATOM 0 H MET A 396 11.725 10.844 7.746 1.00 0.00 H new ATOM 0 HA MET A 396 12.078 9.444 5.446 1.00 0.00 H new ATOM 0 HB2 MET A 396 13.137 11.873 4.959 1.00 0.00 H new ATOM 0 HB3 MET A 396 14.525 11.117 5.716 1.00 0.00 H new ATOM 0 HG2 MET A 396 13.381 10.671 3.079 1.00 0.00 H new ATOM 0 HG3 MET A 396 14.960 10.230 3.698 1.00 0.00 H new ATOM 0 HE1 MET A 396 11.205 7.543 3.558 1.00 0.00 H new ATOM 0 HE2 MET A 396 11.189 9.308 3.783 1.00 0.00 H new ATOM 0 HE3 MET A 396 11.702 8.614 2.227 1.00 0.00 H new ATOM 2145 N ARG A 397 14.606 8.739 6.375 1.00 0.00 N ATOM 2146 CA ARG A 397 15.564 7.882 7.054 1.00 0.00 C ATOM 2147 C ARG A 397 15.984 8.458 8.405 1.00 0.00 C ATOM 2148 O ARG A 397 15.725 9.626 8.697 1.00 0.00 O ATOM 2149 CB ARG A 397 16.778 7.686 6.177 1.00 0.00 C ATOM 2150 CG ARG A 397 16.862 6.353 5.518 1.00 0.00 C ATOM 2151 CD ARG A 397 17.043 5.286 6.569 1.00 0.00 C ATOM 2152 NE ARG A 397 16.819 3.934 6.068 1.00 0.00 N ATOM 2153 CZ ARG A 397 17.164 2.836 6.735 1.00 0.00 C ATOM 2154 NH1 ARG A 397 17.752 2.932 7.920 1.00 0.00 N ATOM 2155 NH2 ARG A 397 16.920 1.641 6.215 1.00 0.00 N ATOM 0 H ARG A 397 14.833 8.906 5.395 1.00 0.00 H new ATOM 0 HA ARG A 397 15.083 6.922 7.241 1.00 0.00 H new ATOM 0 HB2 ARG A 397 16.781 8.457 5.407 1.00 0.00 H new ATOM 0 HB3 ARG A 397 17.673 7.835 6.781 1.00 0.00 H new ATOM 0 HG2 ARG A 397 15.957 6.162 4.942 1.00 0.00 H new ATOM 0 HG3 ARG A 397 17.696 6.334 4.817 1.00 0.00 H new ATOM 0 HD2 ARG A 397 18.053 5.353 6.973 1.00 0.00 H new ATOM 0 HD3 ARG A 397 16.356 5.478 7.393 1.00 0.00 H new ATOM 0 HE ARG A 397 16.374 3.825 5.157 1.00 0.00 H new ATOM 0 HH11 ARG A 397 17.941 3.850 8.323 1.00 0.00 H new ATOM 0 HH12 ARG A 397 18.015 2.088 8.429 1.00 0.00 H new ATOM 0 HH21 ARG A 397 16.468 1.564 5.304 1.00 0.00 H new ATOM 0 HH22 ARG A 397 17.184 0.799 6.726 1.00 0.00 H new ATOM 2169 N ASN A 398 16.635 7.635 9.221 1.00 0.00 N ATOM 2170 CA ASN A 398 17.085 8.063 10.543 1.00 0.00 C ATOM 2171 C ASN A 398 17.852 9.379 10.464 1.00 0.00 C ATOM 2172 O ASN A 398 17.759 10.216 11.363 1.00 0.00 O ATOM 2173 CB ASN A 398 17.965 6.986 11.179 1.00 0.00 C ATOM 2174 CG ASN A 398 19.233 6.734 10.389 1.00 0.00 C ATOM 2175 OD1 ASN A 398 20.263 7.365 10.628 1.00 0.00 O ATOM 2176 ND2 ASN A 398 19.164 5.810 9.437 1.00 0.00 N ATOM 0 H ASN A 398 16.863 6.668 8.991 1.00 0.00 H new ATOM 0 HA ASN A 398 16.202 8.217 11.163 1.00 0.00 H new ATOM 0 HB2 ASN A 398 18.226 7.287 12.194 1.00 0.00 H new ATOM 0 HB3 ASN A 398 17.399 6.058 11.258 1.00 0.00 H new ATOM 0 HD21 ASN A 398 19.985 5.600 8.870 1.00 0.00 H new ATOM 0 HD22 ASN A 398 18.290 5.311 9.273 1.00 0.00 H new ATOM 2183 N ASP A 399 18.595 9.559 9.374 1.00 0.00 N ATOM 2184 CA ASP A 399 19.385 10.766 9.165 1.00 0.00 C ATOM 2185 C ASP A 399 20.172 11.146 10.417 1.00 0.00 C ATOM 2186 O ASP A 399 19.693 12.014 11.178 1.00 0.00 O ATOM 2187 CB ASP A 399 18.468 11.901 8.747 1.00 0.00 C ATOM 2188 CG ASP A 399 19.213 13.038 8.074 1.00 0.00 C ATOM 2189 OD1 ASP A 399 20.353 13.333 8.492 1.00 0.00 O ATOM 2190 OD2 ASP A 399 18.657 13.631 7.127 1.00 0.00 O ATOM 2191 OXT ASP A 399 21.262 10.573 10.626 1.00 0.00 O ATOM 0 H ASP A 399 18.665 8.878 8.618 1.00 0.00 H new ATOM 0 HA ASP A 399 20.110 10.572 8.374 1.00 0.00 H new ATOM 0 HB2 ASP A 399 17.708 11.517 8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 399 17.946 12.283 9.624 1.00 0.00 H new TER 2196 ASP A 399