USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1095 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 389 HIS : no HD1:sc= -9.14! C(o=-17!,f=-35!) USER MOD Set 1.2: A 405 HIS : no HD1:sc= -7.75! C(o=-17!,f=-28!) USER MOD Set 2.1: A 329 THR OG1 : rot -79:sc= 1.42 USER MOD Set 2.2: A 331 LYS NZ :NH3+ 179:sc= 0.0026 (180deg=-0.198) USER MOD Set 3.1: A 318 GLN : amide:sc= -3.19 X(o=-2.7,f=-3.1!) USER MOD Set 3.2: A 319 ASN : amide:sc= 0.437 X(o=-2.7,f=-3.1) USER MOD Set 4.1: A 311 TYR OH : rot -130:sc= -0.224 USER MOD Set 4.2: A 313 LYS NZ :NH3+ 163:sc= -0.389 (180deg=-0.393) USER MOD Set 5.1: A 300 LYS NZ :NH3+ -139:sc= -0.67 (180deg=0) USER MOD Set 5.2: A 302 MET CE :methyl -169:sc= -2.87! (180deg=-3.36!) USER MOD Single : A 277 CYS SG : rot 105:sc= -1.61 USER MOD Single : A 279 SER OG : rot 180:sc= -0.967 USER MOD Single : A 282 TYR OH : rot -47:sc= -1.05! USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0941 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 88:sc= 0.0121 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.205 X(o=-0.2,f=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot -172:sc= 0.206! USER MOD Single : A 315 HIS : no HD1:sc= -1.53 X(o=-1.5,f=-1) USER MOD Single : A 317 MET CE :methyl 133:sc= -0.634 (180deg=-1.74!) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.012) USER MOD Single : A 328 THR OG1 : rot 132:sc= 1.32 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.9! C(o=-2.9!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 170:sc= -0.449 USER MOD Single : A 336 ASN : amide:sc= -1.25 K(o=-1.3,f=-6.2!) USER MOD Single : A 338 TYR OH : rot 150:sc= -1.09 USER MOD Single : A 339 TYR OH : rot -124:sc= -0.821 USER MOD Single : A 340 ASN : amide:sc= 0.822 K(o=0.82,f=-0.23) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -1.18 K(o=-1.2,f=-8.3!) USER MOD Single : A 353 GLN :FLIP amide:sc= -0.322 F(o=-1.4!,f=-0.32) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 360 THR OG1 : rot -178:sc= -1.34 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 ASN : amide:sc= -0.0217 X(o=-0.022,f=-0.034) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl -164:sc= -12.9! (180deg=-13.3!) USER MOD Single : A 396 ASN : amide:sc= -0.198 X(o=-0.2,f=-0.13) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -75:sc= 1.24 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N LEU A 273 -1.337 14.312 -4.335 1.00 0.00 N ATOM 24 CA LEU A 273 -2.129 13.088 -4.288 1.00 0.00 C ATOM 25 C LEU A 273 -2.675 12.846 -2.885 1.00 0.00 C ATOM 26 O LEU A 273 -3.810 12.398 -2.718 1.00 0.00 O ATOM 27 CB LEU A 273 -1.284 11.891 -4.729 1.00 0.00 C ATOM 28 CG LEU A 273 -0.550 12.067 -6.062 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.196 10.792 -6.432 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.525 12.455 -7.166 1.00 0.00 C ATOM 0 HA LEU A 273 -2.970 13.204 -4.972 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.549 11.680 -3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.931 11.017 -4.801 1.00 0.00 H new ATOM 0 HG LEU A 273 0.176 12.872 -5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.712 10.935 -7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.924 10.558 -5.655 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.513 9.969 -6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -0.983 12.575 -8.104 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.277 11.674 -7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.014 13.394 -6.906 1.00 0.00 H new ATOM 42 N GLY A 274 -1.859 13.139 -1.879 1.00 0.00 N ATOM 43 CA GLY A 274 -2.274 12.944 -0.504 1.00 0.00 C ATOM 44 C GLY A 274 -1.306 12.071 0.270 1.00 0.00 C ATOM 45 O GLY A 274 -0.155 11.904 -0.132 1.00 0.00 O ATOM 0 H GLY A 274 -0.915 13.509 -1.992 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.360 13.913 -0.012 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.264 12.489 -0.487 1.00 0.00 H new ATOM 49 N ASP A 275 -1.772 11.511 1.381 1.00 0.00 N ATOM 50 CA ASP A 275 -0.935 10.649 2.208 1.00 0.00 C ATOM 51 C ASP A 275 -1.769 9.556 2.865 1.00 0.00 C ATOM 52 O ASP A 275 -2.820 9.829 3.443 1.00 0.00 O ATOM 53 CB ASP A 275 -0.218 11.473 3.278 1.00 0.00 C ATOM 54 CG ASP A 275 0.491 12.681 2.698 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.600 12.511 2.148 1.00 0.00 O ATOM 56 OD2 ASP A 275 -0.061 13.797 2.796 1.00 0.00 O ATOM 0 H ASP A 275 -2.722 11.638 1.729 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.191 10.179 1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.941 11.803 4.024 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.507 10.843 3.793 1.00 0.00 H new ATOM 61 N ILE A 276 -1.294 8.318 2.775 1.00 0.00 N ATOM 62 CA ILE A 276 -2.002 7.190 3.367 1.00 0.00 C ATOM 63 C ILE A 276 -1.143 6.487 4.408 1.00 0.00 C ATOM 64 O ILE A 276 0.026 6.183 4.169 1.00 0.00 O ATOM 65 CB ILE A 276 -2.458 6.175 2.293 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.513 5.220 2.862 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.279 5.393 1.731 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.969 4.199 3.837 1.00 0.00 C ATOM 0 H ILE A 276 -0.426 8.072 2.300 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.888 7.594 3.856 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.905 6.739 1.475 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.285 5.806 3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.994 4.696 2.036 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.635 4.689 0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.569 6.083 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.788 4.847 2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.782 3.564 4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.219 3.584 3.339 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.514 4.712 4.684 1.00 0.00 H new ATOM 80 N CYS A 277 -1.737 6.232 5.566 1.00 0.00 N ATOM 81 CA CYS A 277 -1.042 5.563 6.653 1.00 0.00 C ATOM 82 C CYS A 277 -1.404 4.084 6.696 1.00 0.00 C ATOM 83 O CYS A 277 -2.579 3.725 6.762 1.00 0.00 O ATOM 84 CB CYS A 277 -1.397 6.218 7.989 1.00 0.00 C ATOM 85 SG CYS A 277 0.020 6.518 9.069 1.00 0.00 S ATOM 0 H CYS A 277 -2.704 6.481 5.776 1.00 0.00 H new ATOM 0 HA CYS A 277 0.030 5.656 6.479 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.898 7.166 7.794 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -2.111 5.583 8.514 1.00 0.00 H new ATOM 0 HG CYS A 277 0.319 7.783 9.051 1.00 0.00 H new ATOM 91 N PHE A 278 -0.389 3.234 6.674 1.00 0.00 N ATOM 92 CA PHE A 278 -0.600 1.795 6.731 1.00 0.00 C ATOM 93 C PHE A 278 0.478 1.136 7.582 1.00 0.00 C ATOM 94 O PHE A 278 1.591 1.650 7.702 1.00 0.00 O ATOM 95 CB PHE A 278 -0.645 1.177 5.327 1.00 0.00 C ATOM 96 CG PHE A 278 0.460 1.616 4.405 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.714 1.029 4.478 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.239 2.603 3.452 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.726 1.416 3.621 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.254 2.995 2.594 1.00 0.00 C ATOM 101 CZ PHE A 278 2.496 2.400 2.679 1.00 0.00 C ATOM 0 H PHE A 278 0.590 3.516 6.617 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.569 1.614 7.196 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.609 0.092 5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.602 1.425 4.867 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.902 0.260 5.213 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.733 3.069 3.379 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.698 0.949 3.687 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.073 3.766 1.859 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.288 2.703 2.010 1.00 0.00 H new ATOM 111 N SER A 279 0.125 0.014 8.194 1.00 0.00 N ATOM 112 CA SER A 279 1.052 -0.701 9.067 1.00 0.00 C ATOM 113 C SER A 279 1.706 -1.885 8.359 1.00 0.00 C ATOM 114 O SER A 279 1.213 -2.376 7.343 1.00 0.00 O ATOM 115 CB SER A 279 0.329 -1.176 10.333 1.00 0.00 C ATOM 116 OG SER A 279 0.329 -2.592 10.436 1.00 0.00 O ATOM 0 H SER A 279 -0.793 -0.421 8.104 1.00 0.00 H new ATOM 0 HA SER A 279 1.844 -0.005 9.343 1.00 0.00 H new ATOM 0 HB2 SER A 279 0.812 -0.747 11.211 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.698 -0.811 10.324 1.00 0.00 H new ATOM 0 HG SER A 279 -0.138 -2.860 11.255 1.00 0.00 H new ATOM 122 N LEU A 280 2.825 -2.333 8.920 1.00 0.00 N ATOM 123 CA LEU A 280 3.578 -3.459 8.375 1.00 0.00 C ATOM 124 C LEU A 280 3.976 -4.421 9.492 1.00 0.00 C ATOM 125 O LEU A 280 4.274 -3.989 10.601 1.00 0.00 O ATOM 126 CB LEU A 280 4.829 -2.948 7.661 1.00 0.00 C ATOM 127 CG LEU A 280 4.562 -2.063 6.444 1.00 0.00 C ATOM 128 CD1 LEU A 280 5.870 -1.562 5.851 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.760 -2.823 5.402 1.00 0.00 C ATOM 0 H LEU A 280 3.235 -1.928 9.762 1.00 0.00 H new ATOM 0 HA LEU A 280 2.948 -3.991 7.662 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.432 -2.387 8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.424 -3.805 7.345 1.00 0.00 H new ATOM 0 HG LEU A 280 3.979 -1.200 6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.660 -0.934 4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.410 -0.981 6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.479 -2.412 5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.578 -2.179 4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.318 -3.704 5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.807 -3.133 5.831 1.00 0.00 H new ATOM 141 N ARG A 281 3.982 -5.723 9.212 1.00 0.00 N ATOM 142 CA ARG A 281 4.348 -6.697 10.236 1.00 0.00 C ATOM 143 C ARG A 281 4.788 -8.023 9.628 1.00 0.00 C ATOM 144 O ARG A 281 3.980 -8.756 9.059 1.00 0.00 O ATOM 145 CB ARG A 281 3.177 -6.931 11.192 1.00 0.00 C ATOM 146 CG ARG A 281 3.481 -7.938 12.290 1.00 0.00 C ATOM 147 CD ARG A 281 2.602 -7.718 13.509 1.00 0.00 C ATOM 148 NE ARG A 281 1.528 -8.705 13.594 1.00 0.00 N ATOM 149 CZ ARG A 281 0.425 -8.539 14.320 1.00 0.00 C ATOM 150 NH1 ARG A 281 0.246 -7.430 15.028 1.00 0.00 N ATOM 151 NH2 ARG A 281 -0.503 -9.486 14.339 1.00 0.00 N ATOM 0 H ARG A 281 3.743 -6.121 8.304 1.00 0.00 H new ATOM 0 HA ARG A 281 5.192 -6.284 10.788 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.896 -5.982 11.648 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.316 -7.277 10.621 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.331 -8.948 11.910 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.529 -7.858 12.577 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.213 -7.768 14.410 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.172 -6.717 13.470 1.00 0.00 H new ATOM 0 HE ARG A 281 1.630 -9.572 13.066 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.956 -6.698 15.018 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.602 -7.310 15.582 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.371 -10.340 13.798 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -1.349 -9.360 14.895 1.00 0.00 H new ATOM 165 N TYR A 282 6.075 -8.327 9.760 1.00 0.00 N ATOM 166 CA TYR A 282 6.621 -9.565 9.234 1.00 0.00 C ATOM 167 C TYR A 282 6.885 -10.582 10.332 1.00 0.00 C ATOM 168 O TYR A 282 7.407 -10.246 11.394 1.00 0.00 O ATOM 169 CB TYR A 282 7.933 -9.305 8.506 1.00 0.00 C ATOM 170 CG TYR A 282 8.355 -10.475 7.654 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.558 -10.894 6.601 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.532 -11.171 7.906 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.913 -11.969 5.820 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.898 -12.249 7.126 1.00 0.00 C ATOM 175 CZ TYR A 282 9.086 -12.645 6.085 1.00 0.00 C ATOM 176 OH TYR A 282 9.449 -13.719 5.309 1.00 0.00 O ATOM 0 H TYR A 282 6.757 -7.730 10.228 1.00 0.00 H new ATOM 0 HA TYR A 282 5.875 -9.966 8.548 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.829 -8.420 7.878 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.714 -9.089 9.235 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.640 -10.366 6.389 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.168 -10.864 8.723 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.278 -12.282 5.005 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.816 -12.780 7.330 1.00 0.00 H new ATOM 0 HH TYR A 282 8.681 -14.317 5.198 1.00 0.00 H new ATOM 186 N VAL A 283 6.560 -11.838 10.050 1.00 0.00 N ATOM 187 CA VAL A 283 6.805 -12.915 10.990 1.00 0.00 C ATOM 188 C VAL A 283 7.675 -13.978 10.327 1.00 0.00 C ATOM 189 O VAL A 283 7.173 -14.858 9.629 1.00 0.00 O ATOM 190 CB VAL A 283 5.503 -13.550 11.497 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.810 -14.616 12.538 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.588 -12.477 12.067 1.00 0.00 C ATOM 0 H VAL A 283 6.126 -12.132 9.175 1.00 0.00 H new ATOM 0 HA VAL A 283 7.318 -12.492 11.854 1.00 0.00 H new ATOM 0 HB VAL A 283 4.990 -14.029 10.663 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.879 -15.059 12.890 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.435 -15.390 12.093 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.337 -14.163 13.378 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.667 -12.937 12.424 1.00 0.00 H new ATOM 0 HG22 VAL A 283 5.088 -11.975 12.895 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.353 -11.749 11.290 1.00 0.00 H new ATOM 202 N PRO A 284 9.000 -13.891 10.524 1.00 0.00 N ATOM 203 CA PRO A 284 9.955 -14.828 9.932 1.00 0.00 C ATOM 204 C PRO A 284 9.868 -16.215 10.554 1.00 0.00 C ATOM 205 O PRO A 284 10.058 -17.221 9.870 1.00 0.00 O ATOM 206 CB PRO A 284 11.327 -14.193 10.208 1.00 0.00 C ATOM 207 CG PRO A 284 11.052 -12.829 10.750 1.00 0.00 C ATOM 208 CD PRO A 284 9.668 -12.868 11.330 1.00 0.00 C ATOM 0 HA PRO A 284 9.759 -14.981 8.871 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.895 -14.789 10.922 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.921 -14.137 9.296 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.784 -12.560 11.512 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.121 -12.078 9.963 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.681 -13.133 12.387 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.170 -11.902 11.249 1.00 0.00 H new ATOM 216 N THR A 285 9.565 -16.269 11.849 1.00 0.00 N ATOM 217 CA THR A 285 9.439 -17.547 12.546 1.00 0.00 C ATOM 218 C THR A 285 8.546 -18.492 11.747 1.00 0.00 C ATOM 219 O THR A 285 8.716 -19.711 11.782 1.00 0.00 O ATOM 220 CB THR A 285 8.864 -17.337 13.951 1.00 0.00 C ATOM 221 OG1 THR A 285 8.471 -15.989 14.139 1.00 0.00 O ATOM 222 CG2 THR A 285 9.839 -17.689 15.053 1.00 0.00 C ATOM 0 H THR A 285 9.403 -15.449 12.434 1.00 0.00 H new ATOM 0 HA THR A 285 10.430 -17.992 12.641 1.00 0.00 H new ATOM 0 HB THR A 285 8.008 -18.008 14.015 1.00 0.00 H new ATOM 0 HG1 THR A 285 8.105 -15.878 15.041 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.370 -17.518 16.022 1.00 0.00 H new ATOM 0 HG22 THR A 285 10.122 -18.738 14.967 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.728 -17.065 14.965 1.00 0.00 H new ATOM 230 N ALA A 286 7.601 -17.907 11.018 1.00 0.00 N ATOM 231 CA ALA A 286 6.678 -18.670 10.190 1.00 0.00 C ATOM 232 C ALA A 286 6.823 -18.291 8.717 1.00 0.00 C ATOM 233 O ALA A 286 6.412 -19.041 7.831 1.00 0.00 O ATOM 234 CB ALA A 286 5.248 -18.439 10.650 1.00 0.00 C ATOM 0 H ALA A 286 7.455 -16.898 10.985 1.00 0.00 H new ATOM 0 HA ALA A 286 6.921 -19.727 10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.567 -19.015 10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 286 5.144 -18.757 11.687 1.00 0.00 H new ATOM 0 HB3 ALA A 286 5.007 -17.379 10.570 1.00 0.00 H new ATOM 240 N GLY A 287 7.399 -17.117 8.463 1.00 0.00 N ATOM 241 CA GLY A 287 7.572 -16.654 7.099 1.00 0.00 C ATOM 242 C GLY A 287 6.294 -16.067 6.543 1.00 0.00 C ATOM 243 O GLY A 287 5.868 -16.410 5.439 1.00 0.00 O ATOM 0 H GLY A 287 7.748 -16.480 9.179 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.362 -15.904 7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.895 -17.484 6.471 1.00 0.00 H new ATOM 247 N LYS A 288 5.670 -15.189 7.322 1.00 0.00 N ATOM 248 CA LYS A 288 4.419 -14.562 6.922 1.00 0.00 C ATOM 249 C LYS A 288 4.522 -13.040 6.933 1.00 0.00 C ATOM 250 O LYS A 288 4.951 -12.441 7.918 1.00 0.00 O ATOM 251 CB LYS A 288 3.300 -14.997 7.865 1.00 0.00 C ATOM 252 CG LYS A 288 3.063 -16.498 7.878 1.00 0.00 C ATOM 253 CD LYS A 288 1.608 -16.830 8.167 1.00 0.00 C ATOM 254 CE LYS A 288 0.842 -17.137 6.891 1.00 0.00 C ATOM 255 NZ LYS A 288 0.054 -15.965 6.421 1.00 0.00 N ATOM 0 H LYS A 288 6.013 -14.896 8.237 1.00 0.00 H new ATOM 0 HA LYS A 288 4.199 -14.881 5.903 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.539 -14.667 8.876 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.377 -14.495 7.576 1.00 0.00 H new ATOM 0 HG2 LYS A 288 3.349 -16.921 6.915 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.700 -16.961 8.632 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.556 -17.687 8.839 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.138 -15.992 8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 288 1.541 -17.440 6.112 1.00 0.00 H new ATOM 0 HE3 LYS A 288 0.172 -17.979 7.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -0.454 -16.215 5.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -0.631 -15.691 7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 0.696 -15.169 6.232 1.00 0.00 H new ATOM 269 N LEU A 289 4.098 -12.424 5.837 1.00 0.00 N ATOM 270 CA LEU A 289 4.110 -10.973 5.718 1.00 0.00 C ATOM 271 C LEU A 289 2.730 -10.417 6.034 1.00 0.00 C ATOM 272 O LEU A 289 1.719 -11.064 5.768 1.00 0.00 O ATOM 273 CB LEU A 289 4.536 -10.556 4.309 1.00 0.00 C ATOM 274 CG LEU A 289 4.412 -9.061 4.011 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.484 -8.279 4.754 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.502 -8.810 2.512 1.00 0.00 C ATOM 0 H LEU A 289 3.740 -12.910 5.015 1.00 0.00 H new ATOM 0 HA LEU A 289 4.829 -10.568 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.572 -10.857 4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.934 -11.106 3.586 1.00 0.00 H new ATOM 0 HG LEU A 289 3.438 -8.717 4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.381 -7.217 4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.372 -8.436 5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.469 -8.622 4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.412 -7.742 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.462 -9.168 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.696 -9.341 2.005 1.00 0.00 H new ATOM 288 N THR A 290 2.687 -9.224 6.609 1.00 0.00 N ATOM 289 CA THR A 290 1.412 -8.609 6.960 1.00 0.00 C ATOM 290 C THR A 290 1.391 -7.118 6.644 1.00 0.00 C ATOM 291 O THR A 290 2.344 -6.392 6.925 1.00 0.00 O ATOM 292 CB THR A 290 1.103 -8.830 8.440 1.00 0.00 C ATOM 293 OG1 THR A 290 1.306 -10.185 8.799 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.318 -8.462 8.816 1.00 0.00 C ATOM 0 H THR A 290 3.509 -8.667 6.841 1.00 0.00 H new ATOM 0 HA THR A 290 0.645 -9.089 6.353 1.00 0.00 H new ATOM 0 HB THR A 290 1.786 -8.173 8.979 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.239 -10.316 9.068 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.471 -8.643 9.880 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.491 -7.408 8.598 1.00 0.00 H new ATOM 0 HG23 THR A 290 -1.016 -9.070 8.241 1.00 0.00 H new ATOM 302 N VAL A 291 0.278 -6.677 6.072 1.00 0.00 N ATOM 303 CA VAL A 291 0.079 -5.277 5.720 1.00 0.00 C ATOM 304 C VAL A 291 -1.250 -4.802 6.277 1.00 0.00 C ATOM 305 O VAL A 291 -2.287 -5.416 6.025 1.00 0.00 O ATOM 306 CB VAL A 291 0.091 -5.070 4.193 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.172 -3.589 3.853 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.239 -5.840 3.557 1.00 0.00 C ATOM 0 H VAL A 291 -0.512 -7.279 5.839 1.00 0.00 H new ATOM 0 HA VAL A 291 0.899 -4.701 6.149 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.842 -5.458 3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.179 -3.464 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.691 -3.072 4.272 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.086 -3.169 4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.230 -5.681 2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.185 -5.488 3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.125 -6.903 3.768 1.00 0.00 H new ATOM 318 N VAL A 292 -1.225 -3.725 7.050 1.00 0.00 N ATOM 319 CA VAL A 292 -2.451 -3.213 7.645 1.00 0.00 C ATOM 320 C VAL A 292 -2.754 -1.797 7.191 1.00 0.00 C ATOM 321 O VAL A 292 -2.027 -0.863 7.509 1.00 0.00 O ATOM 322 CB VAL A 292 -2.388 -3.234 9.183 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.738 -2.857 9.778 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.938 -4.598 9.681 1.00 0.00 C ATOM 0 H VAL A 292 -0.383 -3.196 7.277 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.248 -3.875 7.306 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.655 -2.496 9.509 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.675 -2.877 10.866 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -4.014 -1.855 9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.494 -3.569 9.445 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.900 -4.593 10.770 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.643 -5.358 9.346 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.948 -4.822 9.284 1.00 0.00 H new ATOM 334 N ILE A 293 -3.852 -1.637 6.475 1.00 0.00 N ATOM 335 CA ILE A 293 -4.259 -0.323 6.018 1.00 0.00 C ATOM 336 C ILE A 293 -4.827 0.456 7.195 1.00 0.00 C ATOM 337 O ILE A 293 -5.556 -0.095 8.017 1.00 0.00 O ATOM 338 CB ILE A 293 -5.297 -0.415 4.882 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.694 -1.140 3.675 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.790 0.968 4.485 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.380 -0.549 3.206 1.00 0.00 C ATOM 0 H ILE A 293 -4.474 -2.397 6.199 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.387 0.194 5.617 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.153 -0.986 5.242 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.540 -2.188 3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.408 -1.114 2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.521 0.877 3.682 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.254 1.450 5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.948 1.570 4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.013 -1.113 2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.531 0.491 2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.650 -0.599 4.013 1.00 0.00 H new ATOM 353 N LEU A 294 -4.458 1.724 7.301 1.00 0.00 N ATOM 354 CA LEU A 294 -4.907 2.542 8.418 1.00 0.00 C ATOM 355 C LEU A 294 -5.826 3.680 7.987 1.00 0.00 C ATOM 356 O LEU A 294 -6.979 3.730 8.410 1.00 0.00 O ATOM 357 CB LEU A 294 -3.688 3.076 9.169 1.00 0.00 C ATOM 358 CG LEU A 294 -3.620 2.687 10.643 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.257 3.037 11.216 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.731 3.372 11.424 1.00 0.00 C ATOM 0 H LEU A 294 -3.855 2.205 6.634 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.502 1.911 9.078 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.787 2.717 8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.681 4.163 9.095 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.761 1.610 10.730 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.221 2.755 12.268 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.483 2.498 10.669 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -2.087 4.110 11.122 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.669 3.084 12.473 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.624 4.453 11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.698 3.070 11.022 1.00 0.00 H new ATOM 372 N GLU A 295 -5.330 4.601 7.168 1.00 0.00 N ATOM 373 CA GLU A 295 -6.162 5.721 6.735 1.00 0.00 C ATOM 374 C GLU A 295 -5.466 6.603 5.709 1.00 0.00 C ATOM 375 O GLU A 295 -4.245 6.745 5.715 1.00 0.00 O ATOM 376 CB GLU A 295 -6.568 6.567 7.943 1.00 0.00 C ATOM 377 CG GLU A 295 -5.388 7.174 8.684 1.00 0.00 C ATOM 378 CD GLU A 295 -5.717 8.518 9.305 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.548 9.250 8.727 1.00 0.00 O ATOM 380 OE2 GLU A 295 -5.145 8.838 10.368 1.00 0.00 O ATOM 0 H GLU A 295 -4.380 4.598 6.797 1.00 0.00 H new ATOM 0 HA GLU A 295 -7.045 5.296 6.257 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.228 7.368 7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -7.141 5.948 8.634 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -5.062 6.487 9.465 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.552 7.292 7.994 1.00 0.00 H new ATOM 387 N ALA A 296 -6.269 7.213 4.843 1.00 0.00 N ATOM 388 CA ALA A 296 -5.758 8.111 3.816 1.00 0.00 C ATOM 389 C ALA A 296 -6.145 9.545 4.142 1.00 0.00 C ATOM 390 O ALA A 296 -7.130 9.783 4.840 1.00 0.00 O ATOM 391 CB ALA A 296 -6.287 7.716 2.445 1.00 0.00 C ATOM 0 H ALA A 296 -7.283 7.100 4.833 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.671 8.035 3.795 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.893 8.399 1.692 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.971 6.699 2.212 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.376 7.766 2.447 1.00 0.00 H new ATOM 397 N LYS A 297 -5.370 10.503 3.648 1.00 0.00 N ATOM 398 CA LYS A 297 -5.654 11.907 3.913 1.00 0.00 C ATOM 399 C LYS A 297 -5.169 12.800 2.778 1.00 0.00 C ATOM 400 O LYS A 297 -4.220 12.465 2.067 1.00 0.00 O ATOM 401 CB LYS A 297 -5.010 12.336 5.232 1.00 0.00 C ATOM 402 CG LYS A 297 -3.495 12.436 5.171 1.00 0.00 C ATOM 403 CD LYS A 297 -2.917 12.961 6.475 1.00 0.00 C ATOM 404 CE LYS A 297 -1.544 13.581 6.270 1.00 0.00 C ATOM 405 NZ LYS A 297 -1.490 14.987 6.758 1.00 0.00 N ATOM 0 H LYS A 297 -4.548 10.336 3.068 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.736 12.019 3.988 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.417 13.303 5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.287 11.624 6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.073 11.455 4.954 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.206 13.095 4.352 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.592 13.704 6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -2.845 12.146 7.196 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -0.795 12.986 6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.288 13.554 5.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -0.537 15.373 6.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.186 15.561 6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -1.709 15.010 7.774 1.00 0.00 H new ATOM 419 N ASN A 298 -5.832 13.938 2.618 1.00 0.00 N ATOM 420 CA ASN A 298 -5.478 14.892 1.572 1.00 0.00 C ATOM 421 C ASN A 298 -5.629 14.264 0.191 1.00 0.00 C ATOM 422 O ASN A 298 -4.992 14.693 -0.771 1.00 0.00 O ATOM 423 CB ASN A 298 -4.045 15.387 1.766 1.00 0.00 C ATOM 424 CG ASN A 298 -3.964 16.572 2.708 1.00 0.00 C ATOM 425 OD1 ASN A 298 -3.442 17.629 2.352 1.00 0.00 O ATOM 426 ND2 ASN A 298 -4.484 16.402 3.919 1.00 0.00 N ATOM 0 H ASN A 298 -6.619 14.224 3.200 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.159 15.740 1.643 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.433 14.574 2.156 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.626 15.666 0.799 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -4.460 17.165 4.596 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -4.907 15.509 4.172 1.00 0.00 H new ATOM 433 N LEU A 299 -6.475 13.243 0.103 1.00 0.00 N ATOM 434 CA LEU A 299 -6.712 12.550 -1.154 1.00 0.00 C ATOM 435 C LEU A 299 -7.237 13.507 -2.218 1.00 0.00 C ATOM 436 O LEU A 299 -8.035 14.399 -1.929 1.00 0.00 O ATOM 437 CB LEU A 299 -7.694 11.403 -0.932 1.00 0.00 C ATOM 438 CG LEU A 299 -7.208 10.347 0.059 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.334 9.395 0.431 1.00 0.00 C ATOM 440 CD2 LEU A 299 -6.024 9.591 -0.523 1.00 0.00 C ATOM 0 H LEU A 299 -7.009 12.878 0.892 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.765 12.145 -1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.639 11.812 -0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.896 10.922 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.883 10.848 0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.964 8.652 1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.149 9.956 0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.697 8.893 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.685 8.841 0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.325 9.101 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.212 10.289 -0.729 1.00 0.00 H new ATOM 452 N LYS A 300 -6.775 13.319 -3.450 1.00 0.00 N ATOM 453 CA LYS A 300 -7.187 14.168 -4.562 1.00 0.00 C ATOM 454 C LYS A 300 -8.682 14.035 -4.841 1.00 0.00 C ATOM 455 O LYS A 300 -9.262 12.962 -4.679 1.00 0.00 O ATOM 456 CB LYS A 300 -6.391 13.814 -5.820 1.00 0.00 C ATOM 457 CG LYS A 300 -6.289 14.956 -6.818 1.00 0.00 C ATOM 458 CD LYS A 300 -6.678 14.512 -8.219 1.00 0.00 C ATOM 459 CE LYS A 300 -5.485 13.949 -8.977 1.00 0.00 C ATOM 460 NZ LYS A 300 -5.776 13.773 -10.427 1.00 0.00 N ATOM 0 H LYS A 300 -6.114 12.585 -3.704 1.00 0.00 H new ATOM 0 HA LYS A 300 -6.984 15.202 -4.284 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.387 13.506 -5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.859 12.958 -6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -6.936 15.774 -6.502 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.269 15.341 -6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -7.461 13.756 -8.158 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -7.093 15.357 -8.768 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.632 14.617 -8.857 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.202 12.989 -8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -5.368 12.875 -10.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -6.805 13.761 -10.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -5.358 14.560 -10.963 1.00 0.00 H new ATOM 474 N LYS A 301 -9.295 15.135 -5.269 1.00 0.00 N ATOM 475 CA LYS A 301 -10.721 15.148 -5.582 1.00 0.00 C ATOM 476 C LYS A 301 -10.959 14.670 -7.009 1.00 0.00 C ATOM 477 O LYS A 301 -10.502 15.293 -7.967 1.00 0.00 O ATOM 478 CB LYS A 301 -11.295 16.554 -5.393 1.00 0.00 C ATOM 479 CG LYS A 301 -12.196 16.681 -4.175 1.00 0.00 C ATOM 480 CD LYS A 301 -12.590 18.126 -3.919 1.00 0.00 C ATOM 481 CE LYS A 301 -13.193 18.300 -2.535 1.00 0.00 C ATOM 482 NZ LYS A 301 -13.170 19.723 -2.093 1.00 0.00 N ATOM 0 H LYS A 301 -8.826 16.030 -5.407 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.229 14.468 -4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.473 17.265 -5.303 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.860 16.830 -6.283 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.093 16.079 -4.321 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.684 16.282 -3.299 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.714 18.767 -4.019 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.308 18.448 -4.673 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.221 17.938 -2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -12.642 17.689 -1.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -13.590 19.799 -1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -12.187 20.062 -2.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -13.717 20.303 -2.761 1.00 0.00 H new ATOM 496 N MET A 302 -11.669 13.555 -7.143 1.00 0.00 N ATOM 497 CA MET A 302 -11.958 12.992 -8.454 1.00 0.00 C ATOM 498 C MET A 302 -13.303 13.478 -8.987 1.00 0.00 C ATOM 499 O MET A 302 -13.564 13.399 -10.187 1.00 0.00 O ATOM 500 CB MET A 302 -11.943 11.466 -8.392 1.00 0.00 C ATOM 501 CG MET A 302 -10.547 10.869 -8.413 1.00 0.00 C ATOM 502 SD MET A 302 -9.603 11.348 -9.872 1.00 0.00 S ATOM 503 CE MET A 302 -7.951 11.429 -9.187 1.00 0.00 C ATOM 0 H MET A 302 -12.054 13.025 -6.361 1.00 0.00 H new ATOM 0 HA MET A 302 -11.180 13.332 -9.138 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.453 11.143 -7.485 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.510 11.071 -9.235 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.009 11.183 -7.519 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.621 9.782 -8.375 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.281 11.899 -9.907 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.966 12.016 -8.269 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.598 10.421 -8.967 1.00 0.00 H new ATOM 513 N ASP A 303 -14.157 13.978 -8.096 1.00 0.00 N ATOM 514 CA ASP A 303 -15.465 14.473 -8.503 1.00 0.00 C ATOM 515 C ASP A 303 -15.480 15.997 -8.518 1.00 0.00 C ATOM 516 O ASP A 303 -15.563 16.638 -7.470 1.00 0.00 O ATOM 517 CB ASP A 303 -16.542 13.946 -7.559 1.00 0.00 C ATOM 518 CG ASP A 303 -16.499 12.434 -7.427 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.074 11.768 -8.395 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.886 11.917 -6.359 1.00 0.00 O ATOM 0 H ASP A 303 -13.967 14.050 -7.096 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.672 14.116 -9.512 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.414 14.399 -6.576 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.523 14.249 -7.924 1.00 0.00 H new ATOM 525 N VAL A 304 -15.392 16.572 -9.714 1.00 0.00 N ATOM 526 CA VAL A 304 -15.388 18.024 -9.869 1.00 0.00 C ATOM 527 C VAL A 304 -16.542 18.669 -9.109 1.00 0.00 C ATOM 528 O VAL A 304 -17.711 18.432 -9.413 1.00 0.00 O ATOM 529 CB VAL A 304 -15.474 18.431 -11.352 1.00 0.00 C ATOM 530 CG1 VAL A 304 -15.266 19.929 -11.508 1.00 0.00 C ATOM 531 CG2 VAL A 304 -14.459 17.655 -12.178 1.00 0.00 C ATOM 0 H VAL A 304 -15.322 16.055 -10.590 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.445 18.379 -9.454 1.00 0.00 H new ATOM 0 HB VAL A 304 -16.471 18.186 -11.720 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -15.330 20.197 -12.562 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.035 20.463 -10.950 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -14.283 20.202 -11.123 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -14.534 17.956 -13.223 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -13.454 17.865 -11.811 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -14.660 16.587 -12.092 1.00 0.00 H new ATOM 541 N GLY A 305 -16.202 19.486 -8.118 1.00 0.00 N ATOM 542 CA GLY A 305 -17.217 20.154 -7.327 1.00 0.00 C ATOM 543 C GLY A 305 -17.747 19.289 -6.198 1.00 0.00 C ATOM 544 O GLY A 305 -18.559 19.745 -5.392 1.00 0.00 O ATOM 0 H GLY A 305 -15.241 19.697 -7.849 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -16.801 21.072 -6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -18.044 20.444 -7.975 1.00 0.00 H new ATOM 548 N GLY A 306 -17.294 18.038 -6.137 1.00 0.00 N ATOM 549 CA GLY A 306 -17.749 17.142 -5.091 1.00 0.00 C ATOM 550 C GLY A 306 -16.608 16.512 -4.317 1.00 0.00 C ATOM 551 O GLY A 306 -15.547 17.117 -4.155 1.00 0.00 O ATOM 0 H GLY A 306 -16.624 17.633 -6.790 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.389 17.692 -4.401 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -18.359 16.355 -5.534 1.00 0.00 H new ATOM 555 N LEU A 307 -16.833 15.296 -3.835 1.00 0.00 N ATOM 556 CA LEU A 307 -15.828 14.569 -3.068 1.00 0.00 C ATOM 557 C LEU A 307 -15.242 13.423 -3.891 1.00 0.00 C ATOM 558 O LEU A 307 -15.327 13.416 -5.119 1.00 0.00 O ATOM 559 CB LEU A 307 -16.452 14.028 -1.777 1.00 0.00 C ATOM 560 CG LEU A 307 -16.935 15.090 -0.789 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.419 14.435 0.496 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.823 16.087 -0.496 1.00 0.00 C ATOM 0 H LEU A 307 -17.709 14.789 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.019 15.255 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.296 13.390 -2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -15.719 13.396 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.770 15.629 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.760 15.203 1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.243 13.758 0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.601 13.874 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -16.183 16.837 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.969 15.564 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.519 16.576 -1.422 1.00 0.00 H new ATOM 574 N SER A 308 -14.646 12.458 -3.206 1.00 0.00 N ATOM 575 CA SER A 308 -14.051 11.308 -3.868 1.00 0.00 C ATOM 576 C SER A 308 -14.470 10.015 -3.182 1.00 0.00 C ATOM 577 O SER A 308 -15.085 10.028 -2.120 1.00 0.00 O ATOM 578 CB SER A 308 -12.525 11.414 -3.869 1.00 0.00 C ATOM 579 OG SER A 308 -12.090 12.520 -4.636 1.00 0.00 O ATOM 0 H SER A 308 -14.562 12.449 -2.190 1.00 0.00 H new ATOM 0 HA SER A 308 -14.407 11.296 -4.898 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.164 11.513 -2.845 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.094 10.497 -4.271 1.00 0.00 H new ATOM 0 HG SER A 308 -11.114 12.497 -4.719 1.00 0.00 H new ATOM 585 N ASP A 309 -14.117 8.902 -3.796 1.00 0.00 N ATOM 586 CA ASP A 309 -14.431 7.589 -3.250 1.00 0.00 C ATOM 587 C ASP A 309 -13.165 6.733 -3.260 1.00 0.00 C ATOM 588 O ASP A 309 -13.118 5.675 -3.890 1.00 0.00 O ATOM 589 CB ASP A 309 -15.534 6.914 -4.069 1.00 0.00 C ATOM 590 CG ASP A 309 -16.743 7.808 -4.259 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.560 8.976 -4.664 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.873 7.342 -4.004 1.00 0.00 O ATOM 0 H ASP A 309 -13.609 8.878 -4.680 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.792 7.700 -2.227 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.137 6.632 -5.044 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.841 5.994 -3.571 1.00 0.00 H new ATOM 597 N PRO A 310 -12.104 7.216 -2.591 1.00 0.00 N ATOM 598 CA PRO A 310 -10.806 6.533 -2.550 1.00 0.00 C ATOM 599 C PRO A 310 -10.746 5.324 -1.624 1.00 0.00 C ATOM 600 O PRO A 310 -11.316 5.316 -0.533 1.00 0.00 O ATOM 601 CB PRO A 310 -9.860 7.622 -2.046 1.00 0.00 C ATOM 602 CG PRO A 310 -10.717 8.508 -1.212 1.00 0.00 C ATOM 603 CD PRO A 310 -12.076 8.495 -1.854 1.00 0.00 C ATOM 0 HA PRO A 310 -10.563 6.119 -3.528 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.043 7.198 -1.463 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.410 8.170 -2.874 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.767 8.147 -0.185 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.313 9.520 -1.175 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.871 8.545 -1.110 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.211 9.345 -2.523 1.00 0.00 H new ATOM 611 N TYR A 311 -10.002 4.321 -2.077 1.00 0.00 N ATOM 612 CA TYR A 311 -9.774 3.094 -1.329 1.00 0.00 C ATOM 613 C TYR A 311 -8.323 2.681 -1.528 1.00 0.00 C ATOM 614 O TYR A 311 -7.640 3.243 -2.382 1.00 0.00 O ATOM 615 CB TYR A 311 -10.723 1.980 -1.777 1.00 0.00 C ATOM 616 CG TYR A 311 -10.794 1.787 -3.272 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.518 2.660 -4.072 1.00 0.00 C ATOM 618 CD2 TYR A 311 -10.148 0.720 -3.880 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.593 2.479 -5.440 1.00 0.00 C ATOM 620 CE2 TYR A 311 -10.219 0.530 -5.246 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.941 1.413 -6.022 1.00 0.00 C ATOM 622 OH TYR A 311 -11.014 1.226 -7.384 1.00 0.00 O ATOM 0 H TYR A 311 -9.536 4.339 -2.984 1.00 0.00 H new ATOM 0 HA TYR A 311 -9.973 3.270 -0.272 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.408 1.044 -1.316 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.723 2.199 -1.403 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -12.031 3.495 -3.618 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.581 0.027 -3.276 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -12.159 3.168 -6.049 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.712 -0.306 -5.705 1.00 0.00 H new ATOM 0 HH TYR A 311 -11.266 0.298 -7.574 1.00 0.00 H new ATOM 632 N VAL A 312 -7.834 1.726 -0.747 1.00 0.00 N ATOM 633 CA VAL A 312 -6.442 1.307 -0.878 1.00 0.00 C ATOM 634 C VAL A 312 -6.309 -0.146 -1.320 1.00 0.00 C ATOM 635 O VAL A 312 -7.153 -0.989 -1.014 1.00 0.00 O ATOM 636 CB VAL A 312 -5.656 1.506 0.433 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.193 1.157 0.220 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.789 2.936 0.939 1.00 0.00 C ATOM 0 H VAL A 312 -8.367 1.235 -0.029 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.018 1.946 -1.652 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.075 0.841 1.188 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.645 1.301 1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.109 0.116 -0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.773 1.803 -0.551 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.225 3.048 1.865 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.398 3.625 0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.839 3.160 1.125 1.00 0.00 H new ATOM 648 N LYS A 313 -5.222 -0.421 -2.037 1.00 0.00 N ATOM 649 CA LYS A 313 -4.931 -1.760 -2.533 1.00 0.00 C ATOM 650 C LYS A 313 -3.493 -2.148 -2.203 1.00 0.00 C ATOM 651 O LYS A 313 -2.623 -1.286 -2.081 1.00 0.00 O ATOM 652 CB LYS A 313 -5.141 -1.826 -4.047 1.00 0.00 C ATOM 653 CG LYS A 313 -6.600 -1.829 -4.471 1.00 0.00 C ATOM 654 CD LYS A 313 -6.747 -2.175 -5.946 1.00 0.00 C ATOM 655 CE LYS A 313 -7.577 -1.141 -6.691 1.00 0.00 C ATOM 656 NZ LYS A 313 -8.805 -1.739 -7.285 1.00 0.00 N ATOM 0 H LYS A 313 -4.522 0.277 -2.289 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.612 -2.458 -2.046 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.641 -0.975 -4.510 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.660 -2.726 -4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.154 -2.549 -3.869 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.038 -0.850 -4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.760 -2.245 -6.403 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.214 -3.155 -6.044 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -7.857 -0.339 -6.008 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -6.974 -0.691 -7.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.477 -0.983 -7.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -8.553 -2.267 -8.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -9.244 -2.385 -6.598 1.00 0.00 H new ATOM 670 N ILE A 314 -3.244 -3.446 -2.070 1.00 0.00 N ATOM 671 CA ILE A 314 -1.905 -3.940 -1.766 1.00 0.00 C ATOM 672 C ILE A 314 -1.444 -4.929 -2.831 1.00 0.00 C ATOM 673 O ILE A 314 -2.200 -5.808 -3.243 1.00 0.00 O ATOM 674 CB ILE A 314 -1.849 -4.615 -0.379 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.225 -3.613 0.713 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.463 -5.189 -0.116 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.706 -3.575 1.016 1.00 0.00 C ATOM 0 H ILE A 314 -3.951 -4.175 -2.168 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.238 -3.078 -1.757 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.568 -5.434 -0.366 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.682 -3.862 1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.899 -2.618 0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.445 -5.660 0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.226 -5.931 -0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.275 -4.387 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.898 -2.842 1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.254 -3.296 0.116 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.034 -4.559 1.351 1.00 0.00 H new ATOM 689 N HIS A 315 -0.200 -4.781 -3.279 1.00 0.00 N ATOM 690 CA HIS A 315 0.349 -5.665 -4.299 1.00 0.00 C ATOM 691 C HIS A 315 1.716 -6.193 -3.885 1.00 0.00 C ATOM 692 O HIS A 315 2.584 -5.431 -3.457 1.00 0.00 O ATOM 693 CB HIS A 315 0.459 -4.927 -5.635 1.00 0.00 C ATOM 694 CG HIS A 315 -0.866 -4.547 -6.220 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.575 -3.426 -5.850 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.609 -5.162 -7.174 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.704 -3.397 -6.571 1.00 0.00 C ATOM 698 NE2 HIS A 315 -2.773 -4.428 -7.391 1.00 0.00 N ATOM 0 H HIS A 315 0.443 -4.060 -2.952 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.328 -6.512 -4.412 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.057 -4.026 -5.495 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.994 -5.557 -6.346 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -1.341 -6.075 -7.684 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.459 -2.629 -6.491 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -3.523 -4.643 -8.048 1.00 0.00 H new ATOM 706 N LEU A 316 1.907 -7.499 -4.024 1.00 0.00 N ATOM 707 CA LEU A 316 3.176 -8.124 -3.670 1.00 0.00 C ATOM 708 C LEU A 316 3.954 -8.495 -4.926 1.00 0.00 C ATOM 709 O LEU A 316 3.603 -9.443 -5.629 1.00 0.00 O ATOM 710 CB LEU A 316 2.948 -9.368 -2.811 1.00 0.00 C ATOM 711 CG LEU A 316 4.224 -10.037 -2.295 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.907 -9.159 -1.258 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.912 -11.408 -1.714 1.00 0.00 C ATOM 0 H LEU A 316 1.202 -8.145 -4.378 1.00 0.00 H new ATOM 0 HA LEU A 316 3.757 -7.405 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.328 -9.094 -1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.384 -10.096 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 316 4.906 -10.168 -3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.812 -9.652 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.168 -8.201 -1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.231 -8.994 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.832 -11.868 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.210 -11.302 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.470 -12.038 -2.486 1.00 0.00 H new ATOM 725 N MET A 317 5.007 -7.739 -5.207 1.00 0.00 N ATOM 726 CA MET A 317 5.830 -7.985 -6.383 1.00 0.00 C ATOM 727 C MET A 317 7.214 -8.482 -5.990 1.00 0.00 C ATOM 728 O MET A 317 7.910 -7.850 -5.195 1.00 0.00 O ATOM 729 CB MET A 317 5.964 -6.713 -7.220 1.00 0.00 C ATOM 730 CG MET A 317 4.629 -6.106 -7.619 1.00 0.00 C ATOM 731 SD MET A 317 4.576 -5.623 -9.355 1.00 0.00 S ATOM 732 CE MET A 317 5.953 -4.482 -9.426 1.00 0.00 C ATOM 0 H MET A 317 5.311 -6.950 -4.636 1.00 0.00 H new ATOM 0 HA MET A 317 5.337 -8.756 -6.975 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.536 -5.975 -6.657 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.535 -6.939 -8.121 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.834 -6.825 -7.422 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.431 -5.233 -6.997 1.00 0.00 H new ATOM 0 HE1 MET A 317 6.571 -4.711 -10.294 1.00 0.00 H new ATOM 0 HE2 MET A 317 5.577 -3.462 -9.508 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.551 -4.577 -8.520 1.00 0.00 H new ATOM 742 N GLN A 318 7.610 -9.611 -6.560 1.00 0.00 N ATOM 743 CA GLN A 318 8.910 -10.188 -6.282 1.00 0.00 C ATOM 744 C GLN A 318 9.900 -9.753 -7.362 1.00 0.00 C ATOM 745 O GLN A 318 9.922 -10.303 -8.463 1.00 0.00 O ATOM 746 CB GLN A 318 8.777 -11.715 -6.207 1.00 0.00 C ATOM 747 CG GLN A 318 9.967 -12.491 -6.738 1.00 0.00 C ATOM 748 CD GLN A 318 11.272 -12.094 -6.076 1.00 0.00 C ATOM 749 OE1 GLN A 318 12.294 -11.930 -6.741 1.00 0.00 O ATOM 750 NE2 GLN A 318 11.244 -11.941 -4.757 1.00 0.00 N ATOM 0 H GLN A 318 7.044 -10.145 -7.220 1.00 0.00 H new ATOM 0 HA GLN A 318 9.289 -9.835 -5.323 1.00 0.00 H new ATOM 0 HB2 GLN A 318 8.612 -11.999 -5.168 1.00 0.00 H new ATOM 0 HB3 GLN A 318 7.889 -12.015 -6.764 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.797 -13.557 -6.585 1.00 0.00 H new ATOM 0 HG3 GLN A 318 10.048 -12.332 -7.813 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.374 -12.087 -4.245 1.00 0.00 H new ATOM 0 HE22 GLN A 318 12.092 -11.677 -4.256 1.00 0.00 H new ATOM 759 N ASN A 319 10.703 -8.744 -7.041 1.00 0.00 N ATOM 760 CA ASN A 319 11.680 -8.215 -7.983 1.00 0.00 C ATOM 761 C ASN A 319 10.990 -7.695 -9.241 1.00 0.00 C ATOM 762 O ASN A 319 11.500 -7.846 -10.351 1.00 0.00 O ATOM 763 CB ASN A 319 12.706 -9.289 -8.351 1.00 0.00 C ATOM 764 CG ASN A 319 13.959 -9.206 -7.501 1.00 0.00 C ATOM 765 OD1 ASN A 319 14.881 -8.450 -7.807 1.00 0.00 O ATOM 766 ND2 ASN A 319 13.999 -9.986 -6.427 1.00 0.00 N ATOM 0 H ASN A 319 10.696 -8.276 -6.134 1.00 0.00 H new ATOM 0 HA ASN A 319 12.199 -7.385 -7.504 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.255 -10.274 -8.233 1.00 0.00 H new ATOM 0 HB3 ASN A 319 12.976 -9.185 -9.402 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.817 -9.974 -5.818 1.00 0.00 H new ATOM 0 HD22 ASN A 319 13.212 -10.598 -6.211 1.00 0.00 H new ATOM 773 N GLY A 320 9.824 -7.079 -9.059 1.00 0.00 N ATOM 774 CA GLY A 320 9.084 -6.546 -10.186 1.00 0.00 C ATOM 775 C GLY A 320 8.170 -7.574 -10.824 1.00 0.00 C ATOM 776 O GLY A 320 7.779 -7.432 -11.983 1.00 0.00 O ATOM 0 H GLY A 320 9.381 -6.941 -8.151 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.491 -5.694 -9.855 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.785 -6.176 -10.934 1.00 0.00 H new ATOM 780 N LYS A 321 7.825 -8.612 -10.067 1.00 0.00 N ATOM 781 CA LYS A 321 6.951 -9.667 -10.567 1.00 0.00 C ATOM 782 C LYS A 321 5.706 -9.798 -9.695 1.00 0.00 C ATOM 783 O LYS A 321 5.783 -10.247 -8.552 1.00 0.00 O ATOM 784 CB LYS A 321 7.699 -11.000 -10.613 1.00 0.00 C ATOM 785 CG LYS A 321 9.063 -10.910 -11.280 1.00 0.00 C ATOM 786 CD LYS A 321 8.957 -10.359 -12.693 1.00 0.00 C ATOM 787 CE LYS A 321 10.195 -10.684 -13.512 1.00 0.00 C ATOM 788 NZ LYS A 321 9.858 -10.998 -14.928 1.00 0.00 N ATOM 0 H LYS A 321 8.138 -8.744 -9.105 1.00 0.00 H new ATOM 0 HA LYS A 321 6.640 -9.400 -11.577 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.825 -11.372 -9.596 1.00 0.00 H new ATOM 0 HB3 LYS A 321 7.090 -11.730 -11.146 1.00 0.00 H new ATOM 0 HG2 LYS A 321 9.718 -10.271 -10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 321 9.522 -11.898 -11.307 1.00 0.00 H new ATOM 0 HD2 LYS A 321 8.076 -10.776 -13.182 1.00 0.00 H new ATOM 0 HD3 LYS A 321 8.819 -9.279 -12.654 1.00 0.00 H new ATOM 0 HE2 LYS A 321 10.883 -9.839 -13.481 1.00 0.00 H new ATOM 0 HE3 LYS A 321 10.713 -11.533 -13.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 10.730 -11.214 -15.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 9.222 -11.820 -14.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 9.386 -10.179 -15.362 1.00 0.00 H new ATOM 802 N ARG A 322 4.562 -9.398 -10.241 1.00 0.00 N ATOM 803 CA ARG A 322 3.297 -9.465 -9.514 1.00 0.00 C ATOM 804 C ARG A 322 3.068 -10.854 -8.924 1.00 0.00 C ATOM 805 O ARG A 322 3.152 -11.860 -9.629 1.00 0.00 O ATOM 806 CB ARG A 322 2.136 -9.098 -10.441 1.00 0.00 C ATOM 807 CG ARG A 322 2.094 -9.923 -11.717 1.00 0.00 C ATOM 808 CD ARG A 322 0.678 -10.360 -12.055 1.00 0.00 C ATOM 809 NE ARG A 322 0.620 -11.106 -13.310 1.00 0.00 N ATOM 810 CZ ARG A 322 0.961 -12.386 -13.428 1.00 0.00 C ATOM 811 NH1 ARG A 322 1.384 -13.068 -12.370 1.00 0.00 N ATOM 812 NH2 ARG A 322 0.878 -12.989 -14.607 1.00 0.00 N ATOM 0 H ARG A 322 4.484 -9.023 -11.186 1.00 0.00 H new ATOM 0 HA ARG A 322 3.346 -8.750 -8.693 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.197 -9.228 -9.903 1.00 0.00 H new ATOM 0 HB3 ARG A 322 2.210 -8.042 -10.703 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.502 -9.339 -12.542 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.729 -10.802 -11.604 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.287 -10.979 -11.247 1.00 0.00 H new ATOM 0 HD3 ARG A 322 0.035 -9.483 -12.125 1.00 0.00 H new ATOM 0 HE ARG A 322 0.299 -10.616 -14.145 1.00 0.00 H new ATOM 0 HH11 ARG A 322 1.449 -12.610 -11.461 1.00 0.00 H new ATOM 0 HH12 ARG A 322 1.644 -14.050 -12.467 1.00 0.00 H new ATOM 0 HH21 ARG A 322 0.553 -12.471 -15.423 1.00 0.00 H new ATOM 0 HH22 ARG A 322 1.140 -13.971 -14.697 1.00 0.00 H new ATOM 826 N LEU A 323 2.778 -10.899 -7.627 1.00 0.00 N ATOM 827 CA LEU A 323 2.535 -12.162 -6.940 1.00 0.00 C ATOM 828 C LEU A 323 1.167 -12.159 -6.265 1.00 0.00 C ATOM 829 O LEU A 323 0.383 -13.095 -6.425 1.00 0.00 O ATOM 830 CB LEU A 323 3.626 -12.421 -5.898 1.00 0.00 C ATOM 831 CG LEU A 323 5.039 -12.013 -6.321 1.00 0.00 C ATOM 832 CD1 LEU A 323 6.022 -12.222 -5.177 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.472 -12.795 -7.552 1.00 0.00 C ATOM 0 H LEU A 323 2.706 -10.075 -7.031 1.00 0.00 H new ATOM 0 HA LEU A 323 2.555 -12.959 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.368 -11.885 -4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.629 -13.483 -5.655 1.00 0.00 H new ATOM 0 HG LEU A 323 5.031 -10.953 -6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 323 7.021 -11.926 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.720 -11.616 -4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 323 6.029 -13.274 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.479 -12.493 -7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.464 -13.862 -7.327 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.784 -12.592 -8.373 1.00 0.00 H new ATOM 845 N LYS A 324 0.888 -11.101 -5.511 1.00 0.00 N ATOM 846 CA LYS A 324 -0.386 -10.975 -4.810 1.00 0.00 C ATOM 847 C LYS A 324 -0.965 -9.575 -4.973 1.00 0.00 C ATOM 848 O LYS A 324 -0.227 -8.596 -5.071 1.00 0.00 O ATOM 849 CB LYS A 324 -0.209 -11.274 -3.322 1.00 0.00 C ATOM 850 CG LYS A 324 0.167 -12.711 -3.019 1.00 0.00 C ATOM 851 CD LYS A 324 -1.065 -13.587 -2.869 1.00 0.00 C ATOM 852 CE LYS A 324 -0.726 -14.921 -2.225 1.00 0.00 C ATOM 853 NZ LYS A 324 -1.929 -15.579 -1.644 1.00 0.00 N ATOM 0 H LYS A 324 1.526 -10.318 -5.369 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.076 -11.697 -5.248 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.561 -10.616 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.137 -11.035 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.797 -13.100 -3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 324 0.756 -12.749 -2.103 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -1.809 -13.069 -2.264 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.512 -13.758 -3.848 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -0.276 -15.579 -2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 324 0.017 -14.768 -1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -1.655 -16.486 -1.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -2.344 -14.963 -0.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -2.629 -15.749 -2.395 1.00 0.00 H new ATOM 867 N LYS A 325 -2.291 -9.488 -4.996 1.00 0.00 N ATOM 868 CA LYS A 325 -2.974 -8.210 -5.138 1.00 0.00 C ATOM 869 C LYS A 325 -4.257 -8.192 -4.310 1.00 0.00 C ATOM 870 O LYS A 325 -5.148 -9.016 -4.514 1.00 0.00 O ATOM 871 CB LYS A 325 -3.299 -7.940 -6.608 1.00 0.00 C ATOM 872 CG LYS A 325 -2.271 -8.495 -7.582 1.00 0.00 C ATOM 873 CD LYS A 325 -2.616 -9.913 -8.005 1.00 0.00 C ATOM 874 CE LYS A 325 -1.557 -10.490 -8.931 1.00 0.00 C ATOM 875 NZ LYS A 325 -1.636 -11.976 -9.009 1.00 0.00 N ATOM 0 H LYS A 325 -2.915 -10.291 -4.918 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.311 -7.426 -4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.273 -8.371 -6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.383 -6.864 -6.759 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.218 -7.854 -8.462 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -1.284 -8.482 -7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -2.712 -10.544 -7.122 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.583 -9.919 -8.508 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -1.678 -10.067 -9.928 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -0.568 -10.197 -8.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -0.897 -12.330 -9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.495 -12.381 -8.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -2.571 -12.256 -9.370 1.00 0.00 H new ATOM 889 N LYS A 326 -4.344 -7.252 -3.374 1.00 0.00 N ATOM 890 CA LYS A 326 -5.519 -7.135 -2.515 1.00 0.00 C ATOM 891 C LYS A 326 -6.107 -5.729 -2.572 1.00 0.00 C ATOM 892 O LYS A 326 -5.473 -4.798 -3.069 1.00 0.00 O ATOM 893 CB LYS A 326 -5.158 -7.487 -1.070 1.00 0.00 C ATOM 894 CG LYS A 326 -4.294 -8.731 -0.941 1.00 0.00 C ATOM 895 CD LYS A 326 -4.995 -9.821 -0.145 1.00 0.00 C ATOM 896 CE LYS A 326 -3.999 -10.693 0.601 1.00 0.00 C ATOM 897 NZ LYS A 326 -4.540 -12.056 0.863 1.00 0.00 N ATOM 0 H LYS A 326 -3.617 -6.561 -3.191 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.270 -7.836 -2.880 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.634 -6.644 -0.620 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -6.076 -7.633 -0.501 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.046 -9.107 -1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.354 -8.472 -0.454 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.686 -9.367 0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.589 -10.439 -0.818 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.080 -10.773 0.020 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -3.738 -10.218 1.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -3.830 -12.619 1.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -5.403 -11.982 1.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -4.765 -12.520 -0.040 1.00 0.00 H new ATOM 911 N LYS A 327 -7.325 -5.583 -2.058 1.00 0.00 N ATOM 912 CA LYS A 327 -8.006 -4.295 -2.045 1.00 0.00 C ATOM 913 C LYS A 327 -8.810 -4.120 -0.759 1.00 0.00 C ATOM 914 O LYS A 327 -9.287 -5.095 -0.179 1.00 0.00 O ATOM 915 CB LYS A 327 -8.930 -4.175 -3.257 1.00 0.00 C ATOM 916 CG LYS A 327 -10.002 -5.252 -3.314 1.00 0.00 C ATOM 917 CD LYS A 327 -11.333 -4.743 -2.786 1.00 0.00 C ATOM 918 CE LYS A 327 -12.351 -5.867 -2.665 1.00 0.00 C ATOM 919 NZ LYS A 327 -12.080 -6.737 -1.488 1.00 0.00 N ATOM 0 H LYS A 327 -7.861 -6.345 -1.644 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.252 -3.510 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.410 -3.197 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.331 -4.222 -4.166 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -10.124 -5.591 -4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.684 -6.115 -2.729 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.185 -4.278 -1.811 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.719 -3.971 -3.452 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -13.352 -5.443 -2.580 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.336 -6.470 -3.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -12.851 -7.427 -1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -11.181 -7.241 -1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -12.019 -6.152 -0.630 1.00 0.00 H new ATOM 933 N THR A 328 -8.956 -2.873 -0.317 1.00 0.00 N ATOM 934 CA THR A 328 -9.703 -2.581 0.901 1.00 0.00 C ATOM 935 C THR A 328 -11.070 -1.992 0.576 1.00 0.00 C ATOM 936 O THR A 328 -11.393 -1.753 -0.588 1.00 0.00 O ATOM 937 CB THR A 328 -8.918 -1.610 1.784 1.00 0.00 C ATOM 938 OG1 THR A 328 -8.937 -0.305 1.235 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.471 -2.009 1.970 1.00 0.00 C ATOM 0 H THR A 328 -8.568 -2.053 -0.783 1.00 0.00 H new ATOM 0 HA THR A 328 -9.849 -3.518 1.438 1.00 0.00 H new ATOM 0 HB THR A 328 -9.414 -1.636 2.755 1.00 0.00 H new ATOM 0 HG1 THR A 328 -9.176 0.340 1.933 1.00 0.00 H new ATOM 0 HG21 THR A 328 -6.971 -1.279 2.606 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.422 -2.992 2.438 1.00 0.00 H new ATOM 0 HG23 THR A 328 -6.976 -2.044 1.000 1.00 0.00 H new ATOM 947 N THR A 329 -11.868 -1.753 1.612 1.00 0.00 N ATOM 948 CA THR A 329 -13.200 -1.186 1.436 1.00 0.00 C ATOM 949 C THR A 329 -13.117 0.176 0.757 1.00 0.00 C ATOM 950 O THR A 329 -12.054 0.798 0.720 1.00 0.00 O ATOM 951 CB THR A 329 -13.904 -1.055 2.788 1.00 0.00 C ATOM 952 OG1 THR A 329 -12.978 -0.721 3.806 1.00 0.00 O ATOM 953 CG2 THR A 329 -14.621 -2.317 3.215 1.00 0.00 C ATOM 0 H THR A 329 -11.615 -1.943 2.582 1.00 0.00 H new ATOM 0 HA THR A 329 -13.777 -1.857 0.800 1.00 0.00 H new ATOM 0 HB THR A 329 -14.643 -0.265 2.652 1.00 0.00 H new ATOM 0 HG1 THR A 329 -12.490 -1.525 4.081 1.00 0.00 H new ATOM 0 HG21 THR A 329 -15.098 -2.155 4.181 1.00 0.00 H new ATOM 0 HG22 THR A 329 -15.379 -2.573 2.475 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.903 -3.133 3.297 1.00 0.00 H new ATOM 961 N ILE A 330 -14.240 0.636 0.216 1.00 0.00 N ATOM 962 CA ILE A 330 -14.283 1.924 -0.464 1.00 0.00 C ATOM 963 C ILE A 330 -14.993 2.976 0.380 1.00 0.00 C ATOM 964 O ILE A 330 -16.144 2.797 0.777 1.00 0.00 O ATOM 965 CB ILE A 330 -14.982 1.815 -1.835 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.273 0.778 -2.710 1.00 0.00 C ATOM 967 CG2 ILE A 330 -15.012 3.170 -2.531 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.194 -0.306 -3.221 1.00 0.00 C ATOM 0 H ILE A 330 -15.130 0.137 0.235 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.249 2.232 -0.617 1.00 0.00 H new ATOM 0 HB ILE A 330 -16.010 1.491 -1.675 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.813 1.283 -3.559 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.467 0.320 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.509 3.072 -3.496 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.556 3.884 -1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.992 3.524 -2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.627 -1.007 -3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.635 -0.837 -2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.986 0.142 -3.821 1.00 0.00 H new ATOM 980 N LYS A 331 -14.298 4.078 0.640 1.00 0.00 N ATOM 981 CA LYS A 331 -14.862 5.169 1.425 1.00 0.00 C ATOM 982 C LYS A 331 -15.586 6.149 0.512 1.00 0.00 C ATOM 983 O LYS A 331 -14.997 7.114 0.026 1.00 0.00 O ATOM 984 CB LYS A 331 -13.761 5.882 2.210 1.00 0.00 C ATOM 985 CG LYS A 331 -12.863 4.933 2.986 1.00 0.00 C ATOM 986 CD LYS A 331 -13.509 4.495 4.292 1.00 0.00 C ATOM 987 CE LYS A 331 -13.241 3.027 4.581 1.00 0.00 C ATOM 988 NZ LYS A 331 -14.106 2.133 3.764 1.00 0.00 N ATOM 0 H LYS A 331 -13.343 4.239 0.319 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.580 4.758 2.135 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.151 6.464 1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.218 6.587 2.904 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.644 4.057 2.376 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.911 5.421 3.196 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -13.126 5.104 5.111 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -14.584 4.667 4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -12.194 2.803 4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -13.411 2.829 5.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -13.880 1.141 3.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -15.105 2.317 3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -13.938 2.316 2.754 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.864 5.880 0.270 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.675 6.720 -0.601 1.00 0.00 C ATOM 1004 C LYS A 332 -17.665 8.179 -0.158 1.00 0.00 C ATOM 1005 O LYS A 332 -17.798 8.486 1.027 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.114 6.210 -0.644 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.225 4.721 -0.934 1.00 0.00 C ATOM 1008 CD LYS A 332 -19.852 4.459 -2.295 1.00 0.00 C ATOM 1009 CE LYS A 332 -19.090 3.390 -3.064 1.00 0.00 C ATOM 1010 NZ LYS A 332 -19.714 3.104 -4.385 1.00 0.00 N ATOM 0 H LYS A 332 -17.362 5.083 0.667 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.236 6.666 -1.597 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.594 6.422 0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.663 6.762 -1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.234 4.268 -0.896 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.824 4.243 -0.159 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -20.888 4.146 -2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -19.868 5.383 -2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -18.060 3.714 -3.212 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.054 2.474 -2.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -19.165 2.371 -4.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -20.689 2.770 -4.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -19.725 3.971 -4.959 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.523 9.070 -1.134 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.513 10.513 -0.891 1.00 0.00 C ATOM 1026 C ASN A 333 -16.662 10.891 0.318 1.00 0.00 C ATOM 1027 O ASN A 333 -17.165 11.022 1.434 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.940 11.039 -0.713 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.781 10.166 0.199 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.530 9.307 -0.265 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.659 10.381 1.503 1.00 0.00 N ATOM 0 H ASN A 333 -17.412 8.815 -2.115 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.063 10.979 -1.768 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.901 12.049 -0.306 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.421 11.106 -1.689 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.199 9.823 2.165 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -19.026 11.104 1.844 1.00 0.00 H new ATOM 1038 N THR A 334 -15.372 11.087 0.075 1.00 0.00 N ATOM 1039 CA THR A 334 -14.436 11.477 1.119 1.00 0.00 C ATOM 1040 C THR A 334 -13.039 11.649 0.545 1.00 0.00 C ATOM 1041 O THR A 334 -12.796 11.372 -0.629 1.00 0.00 O ATOM 1042 CB THR A 334 -14.401 10.447 2.247 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.386 10.771 3.186 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.141 9.039 1.763 1.00 0.00 C ATOM 0 H THR A 334 -14.948 10.981 -0.847 1.00 0.00 H new ATOM 0 HA THR A 334 -14.779 12.427 1.528 1.00 0.00 H new ATOM 0 HB THR A 334 -15.391 10.481 2.702 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.480 10.202 3.978 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.129 8.358 2.614 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.929 8.741 1.071 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.178 9.001 1.254 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.128 12.112 1.384 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.747 12.331 0.973 1.00 0.00 C ATOM 1054 C LEU A 335 -9.777 12.044 2.119 1.00 0.00 C ATOM 1055 O LEU A 335 -8.582 11.858 1.897 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.570 13.764 0.479 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.766 14.333 -0.289 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.667 15.845 -0.375 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.854 13.716 -1.679 1.00 0.00 C ATOM 0 H LEU A 335 -12.319 12.345 2.359 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.521 11.641 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.368 14.406 1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.691 13.805 -0.164 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.678 14.079 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.524 16.235 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.657 16.267 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.749 16.121 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.710 14.133 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.942 13.936 -2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.973 12.636 -1.591 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.299 11.996 3.343 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.478 11.717 4.514 1.00 0.00 C ATOM 1073 C ASN A 336 -10.157 10.670 5.401 1.00 0.00 C ATOM 1074 O ASN A 336 -10.444 10.926 6.572 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.233 13.002 5.311 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.758 14.144 4.435 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.595 14.542 4.489 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.659 14.680 3.620 1.00 0.00 N ATOM 0 H ASN A 336 -11.287 12.147 3.547 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.518 11.324 4.179 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.154 13.294 5.816 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.491 12.810 6.086 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.397 15.452 3.007 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.613 14.320 3.607 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.446 9.480 4.843 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.117 8.398 5.565 1.00 0.00 C ATOM 1087 C PRO A 337 -10.158 7.447 6.277 1.00 0.00 C ATOM 1088 O PRO A 337 -8.950 7.464 6.043 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.835 7.670 4.438 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.906 7.787 3.276 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.166 9.095 3.446 1.00 0.00 C ATOM 0 HA PRO A 337 -11.756 8.775 6.363 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -12.023 6.627 4.694 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.802 8.125 4.222 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.210 6.948 3.250 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.457 7.773 2.336 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.097 8.975 3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.521 9.850 2.744 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.722 6.608 7.146 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.948 5.628 7.903 1.00 0.00 C ATOM 1101 C TYR A 338 -10.258 4.213 7.412 1.00 0.00 C ATOM 1102 O TYR A 338 -11.301 3.981 6.800 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.277 5.746 9.394 1.00 0.00 C ATOM 1104 CG TYR A 338 -9.064 5.731 10.297 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.353 6.896 10.557 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.637 4.554 10.898 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.249 6.887 11.388 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.534 4.537 11.730 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.843 5.707 11.971 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.745 5.694 12.800 1.00 0.00 O ATOM 0 H TYR A 338 -11.723 6.589 7.343 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.887 5.826 7.753 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.830 6.671 9.561 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.937 4.925 9.676 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.668 7.824 10.102 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -9.176 3.637 10.712 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.707 7.801 11.580 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.214 3.613 12.189 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.852 4.991 13.474 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.357 3.269 7.679 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.563 1.887 7.253 1.00 0.00 C ATOM 1122 C TYR A 339 -9.244 0.910 8.379 1.00 0.00 C ATOM 1123 O TYR A 339 -10.113 0.167 8.835 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.695 1.566 6.036 1.00 0.00 C ATOM 1125 CG TYR A 339 -9.024 2.393 4.814 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -8.832 3.767 4.814 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -9.521 1.799 3.660 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -9.125 4.528 3.700 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -9.817 2.554 2.541 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.618 3.919 2.567 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.911 4.675 1.456 1.00 0.00 O ATOM 0 H TYR A 339 -8.486 3.434 8.183 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.614 1.778 6.985 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.648 1.722 6.297 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.808 0.510 5.789 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -8.447 4.249 5.700 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -9.678 0.731 3.637 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -8.968 5.596 3.717 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -10.202 2.078 1.651 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.844 4.526 1.196 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.990 0.910 8.818 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.556 0.018 9.885 1.00 0.00 C ATOM 1143 C ASN A 340 -7.778 -1.440 9.492 1.00 0.00 C ATOM 1144 O ASN A 340 -8.165 -2.265 10.319 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.306 0.332 11.180 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.484 0.017 12.415 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -6.984 0.918 13.088 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -7.342 -1.268 12.720 1.00 0.00 N ATOM 0 H ASN A 340 -7.257 1.518 8.451 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.490 0.175 10.048 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.582 1.386 11.190 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.233 -0.241 11.208 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -6.801 -1.541 13.541 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -7.774 -1.982 12.134 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.528 -1.750 8.222 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.699 -3.108 7.721 1.00 0.00 C ATOM 1157 C GLU A 341 -6.399 -3.891 7.830 1.00 0.00 C ATOM 1158 O GLU A 341 -5.320 -3.341 7.634 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.171 -3.082 6.269 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.669 -2.895 6.131 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.139 -2.964 4.691 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.670 -3.859 3.957 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -10.975 -2.124 4.299 1.00 0.00 O ATOM 0 H GLU A 341 -7.207 -1.079 7.524 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.454 -3.603 8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.661 -2.276 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.881 -4.014 5.783 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.181 -3.661 6.713 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.951 -1.931 6.555 1.00 0.00 H new ATOM 1170 N SER A 342 -6.506 -5.176 8.149 1.00 0.00 N ATOM 1171 CA SER A 342 -5.326 -6.022 8.290 1.00 0.00 C ATOM 1172 C SER A 342 -5.278 -7.104 7.217 1.00 0.00 C ATOM 1173 O SER A 342 -6.170 -7.947 7.128 1.00 0.00 O ATOM 1174 CB SER A 342 -5.297 -6.668 9.678 1.00 0.00 C ATOM 1175 OG SER A 342 -5.624 -5.727 10.686 1.00 0.00 O ATOM 0 H SER A 342 -7.392 -5.653 8.314 1.00 0.00 H new ATOM 0 HA SER A 342 -4.450 -5.385 8.168 1.00 0.00 H new ATOM 0 HB2 SER A 342 -6.001 -7.499 9.710 1.00 0.00 H new ATOM 0 HB3 SER A 342 -4.307 -7.081 9.869 1.00 0.00 H new ATOM 0 HG SER A 342 -5.600 -6.165 11.562 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.221 -7.077 6.412 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.038 -8.059 5.351 1.00 0.00 C ATOM 1183 C PHE A 343 -2.867 -8.978 5.679 1.00 0.00 C ATOM 1184 O PHE A 343 -1.955 -8.595 6.411 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.796 -7.360 4.011 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.026 -6.712 3.446 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.353 -5.407 3.777 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.858 -7.408 2.584 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.485 -4.808 3.259 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -6.992 -6.816 2.062 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.306 -5.514 2.401 1.00 0.00 C ATOM 0 H PHE A 343 -3.476 -6.383 6.475 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.946 -8.657 5.274 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.022 -6.603 4.139 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.415 -8.087 3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.715 -4.851 4.448 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.617 -8.426 2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.728 -3.790 3.524 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.631 -7.370 1.391 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.192 -5.049 1.996 1.00 0.00 H new ATOM 1201 N SER A 344 -2.896 -10.193 5.143 1.00 0.00 N ATOM 1202 CA SER A 344 -1.833 -11.157 5.397 1.00 0.00 C ATOM 1203 C SER A 344 -1.285 -11.736 4.098 1.00 0.00 C ATOM 1204 O SER A 344 -2.031 -11.986 3.150 1.00 0.00 O ATOM 1205 CB SER A 344 -2.343 -12.285 6.295 1.00 0.00 C ATOM 1206 OG SER A 344 -2.691 -11.797 7.579 1.00 0.00 O ATOM 0 H SER A 344 -3.640 -10.532 4.533 1.00 0.00 H new ATOM 0 HA SER A 344 -1.023 -10.632 5.903 1.00 0.00 H new ATOM 0 HB2 SER A 344 -3.211 -12.757 5.834 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.576 -13.053 6.390 1.00 0.00 H new ATOM 0 HG SER A 344 -3.016 -12.537 8.133 1.00 0.00 H new ATOM 1212 N PHE A 345 0.025 -11.949 4.068 1.00 0.00 N ATOM 1213 CA PHE A 345 0.691 -12.503 2.897 1.00 0.00 C ATOM 1214 C PHE A 345 1.603 -13.659 3.294 1.00 0.00 C ATOM 1215 O PHE A 345 1.904 -13.849 4.473 1.00 0.00 O ATOM 1216 CB PHE A 345 1.505 -11.417 2.193 1.00 0.00 C ATOM 1217 CG PHE A 345 0.660 -10.405 1.477 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.071 -9.358 2.169 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.457 -10.500 0.111 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.705 -8.425 1.509 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.318 -9.571 -0.553 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.900 -8.531 0.147 1.00 0.00 C ATOM 0 H PHE A 345 0.650 -11.745 4.847 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.071 -12.879 2.214 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.126 -10.905 2.928 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.180 -11.886 1.477 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.220 -9.271 3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 345 0.910 -11.310 -0.441 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.159 -7.613 2.058 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.470 -9.657 -1.619 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.506 -7.803 -0.371 1.00 0.00 H new ATOM 1232 N GLU A 346 2.038 -14.430 2.304 1.00 0.00 N ATOM 1233 CA GLU A 346 2.916 -15.568 2.553 1.00 0.00 C ATOM 1234 C GLU A 346 4.291 -15.340 1.935 1.00 0.00 C ATOM 1235 O GLU A 346 4.615 -15.907 0.892 1.00 0.00 O ATOM 1236 CB GLU A 346 2.296 -16.849 1.993 1.00 0.00 C ATOM 1237 CG GLU A 346 1.244 -17.465 2.901 1.00 0.00 C ATOM 1238 CD GLU A 346 0.549 -18.654 2.266 1.00 0.00 C ATOM 1239 OE1 GLU A 346 -0.244 -18.445 1.325 1.00 0.00 O ATOM 1240 OE2 GLU A 346 0.799 -19.793 2.712 1.00 0.00 O ATOM 0 H GLU A 346 1.798 -14.288 1.323 1.00 0.00 H new ATOM 0 HA GLU A 346 3.037 -15.673 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.845 -16.631 1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.086 -17.579 1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.713 -17.779 3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.502 -16.709 3.156 1.00 0.00 H new ATOM 1247 N VAL A 347 5.098 -14.505 2.584 1.00 0.00 N ATOM 1248 CA VAL A 347 6.437 -14.207 2.094 1.00 0.00 C ATOM 1249 C VAL A 347 7.501 -14.842 2.987 1.00 0.00 C ATOM 1250 O VAL A 347 7.521 -14.614 4.196 1.00 0.00 O ATOM 1251 CB VAL A 347 6.681 -12.682 2.005 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.156 -12.368 1.772 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.827 -12.082 0.900 1.00 0.00 C ATOM 0 H VAL A 347 4.847 -14.025 3.448 1.00 0.00 H new ATOM 0 HA VAL A 347 6.512 -14.631 1.093 1.00 0.00 H new ATOM 0 HB VAL A 347 6.395 -12.236 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.293 -11.288 1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.747 -12.765 2.597 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.482 -12.826 0.838 1.00 0.00 H new ATOM 0 HG21 VAL A 347 6.005 -11.008 0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.088 -12.543 -0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.774 -12.264 1.114 1.00 0.00 H new ATOM 1263 N PRO A 348 8.406 -15.644 2.400 1.00 0.00 N ATOM 1264 CA PRO A 348 9.478 -16.300 3.149 1.00 0.00 C ATOM 1265 C PRO A 348 10.602 -15.328 3.492 1.00 0.00 C ATOM 1266 O PRO A 348 10.784 -14.313 2.819 1.00 0.00 O ATOM 1267 CB PRO A 348 9.969 -17.379 2.185 1.00 0.00 C ATOM 1268 CG PRO A 348 9.693 -16.828 0.829 1.00 0.00 C ATOM 1269 CD PRO A 348 8.459 -15.971 0.961 1.00 0.00 C ATOM 0 HA PRO A 348 9.138 -16.696 4.106 1.00 0.00 H new ATOM 0 HB2 PRO A 348 11.032 -17.579 2.322 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.444 -18.321 2.344 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.537 -16.240 0.469 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.533 -17.630 0.109 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.530 -15.072 0.349 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.565 -16.506 0.640 1.00 0.00 H new ATOM 1277 N PHE A 349 11.345 -15.636 4.549 1.00 0.00 N ATOM 1278 CA PHE A 349 12.446 -14.782 4.991 1.00 0.00 C ATOM 1279 C PHE A 349 13.397 -14.440 3.843 1.00 0.00 C ATOM 1280 O PHE A 349 14.113 -13.440 3.901 1.00 0.00 O ATOM 1281 CB PHE A 349 13.220 -15.467 6.118 1.00 0.00 C ATOM 1282 CG PHE A 349 14.207 -14.566 6.804 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.812 -13.334 7.297 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.529 -14.954 6.958 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.716 -12.502 7.930 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.438 -14.127 7.589 1.00 0.00 C ATOM 1287 CZ PHE A 349 16.031 -12.900 8.076 1.00 0.00 C ATOM 0 H PHE A 349 11.206 -16.471 5.118 1.00 0.00 H new ATOM 0 HA PHE A 349 12.014 -13.850 5.355 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.512 -15.845 6.856 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.749 -16.329 5.712 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.785 -13.019 7.186 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.852 -15.913 6.581 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.395 -11.543 8.310 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.466 -14.439 7.701 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.740 -12.252 8.570 1.00 0.00 H new ATOM 1297 N GLU A 350 13.408 -15.274 2.810 1.00 0.00 N ATOM 1298 CA GLU A 350 14.283 -15.056 1.662 1.00 0.00 C ATOM 1299 C GLU A 350 13.647 -14.129 0.623 1.00 0.00 C ATOM 1300 O GLU A 350 14.307 -13.722 -0.333 1.00 0.00 O ATOM 1301 CB GLU A 350 14.639 -16.394 1.011 1.00 0.00 C ATOM 1302 CG GLU A 350 15.488 -17.292 1.895 1.00 0.00 C ATOM 1303 CD GLU A 350 16.969 -17.174 1.595 1.00 0.00 C ATOM 1304 OE1 GLU A 350 17.615 -16.255 2.143 1.00 0.00 O ATOM 1305 OE2 GLU A 350 17.484 -17.999 0.811 1.00 0.00 O ATOM 0 H GLU A 350 12.822 -16.106 2.743 1.00 0.00 H new ATOM 0 HA GLU A 350 15.188 -14.572 2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 350 13.719 -16.918 0.751 1.00 0.00 H new ATOM 0 HB3 GLU A 350 15.173 -16.205 0.080 1.00 0.00 H new ATOM 0 HG2 GLU A 350 15.312 -17.038 2.940 1.00 0.00 H new ATOM 0 HG3 GLU A 350 15.175 -18.328 1.761 1.00 0.00 H new ATOM 1312 N GLN A 351 12.367 -13.802 0.801 1.00 0.00 N ATOM 1313 CA GLN A 351 11.673 -12.931 -0.145 1.00 0.00 C ATOM 1314 C GLN A 351 11.312 -11.587 0.485 1.00 0.00 C ATOM 1315 O GLN A 351 11.279 -10.569 -0.201 1.00 0.00 O ATOM 1316 CB GLN A 351 10.411 -13.615 -0.673 1.00 0.00 C ATOM 1317 CG GLN A 351 10.422 -13.833 -2.178 1.00 0.00 C ATOM 1318 CD GLN A 351 10.928 -15.209 -2.563 1.00 0.00 C ATOM 1319 OE1 GLN A 351 11.017 -16.107 -1.725 1.00 0.00 O ATOM 1320 NE2 GLN A 351 11.263 -15.382 -3.836 1.00 0.00 N ATOM 0 H GLN A 351 11.796 -14.123 1.583 1.00 0.00 H new ATOM 0 HA GLN A 351 12.354 -12.741 -0.975 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.294 -14.578 -0.176 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.543 -13.012 -0.408 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.413 -13.698 -2.568 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.049 -13.075 -2.647 1.00 0.00 H new ATOM 0 HE21 GLN A 351 11.173 -14.610 -4.496 1.00 0.00 H new ATOM 0 HE22 GLN A 351 11.610 -16.287 -4.154 1.00 0.00 H new ATOM 1329 N ILE A 352 11.044 -11.585 1.787 1.00 0.00 N ATOM 1330 CA ILE A 352 10.686 -10.353 2.493 1.00 0.00 C ATOM 1331 C ILE A 352 11.656 -9.223 2.155 1.00 0.00 C ATOM 1332 O ILE A 352 11.298 -8.050 2.212 1.00 0.00 O ATOM 1333 CB ILE A 352 10.668 -10.574 4.021 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.352 -9.271 4.776 1.00 0.00 C ATOM 1335 CG2 ILE A 352 12.004 -11.136 4.477 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.887 -8.883 4.759 1.00 0.00 C ATOM 0 H ILE A 352 11.067 -12.418 2.376 1.00 0.00 H new ATOM 0 HA ILE A 352 9.686 -10.071 2.163 1.00 0.00 H new ATOM 0 HB ILE A 352 9.878 -11.289 4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.676 -9.376 5.811 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.936 -8.461 4.340 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.985 -11.290 5.556 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.188 -12.088 3.978 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.799 -10.434 4.224 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.750 -7.954 5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.560 -8.743 3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.296 -9.673 5.223 1.00 0.00 H new ATOM 1348 N GLN A 353 12.887 -9.584 1.806 1.00 0.00 N ATOM 1349 CA GLN A 353 13.903 -8.595 1.465 1.00 0.00 C ATOM 1350 C GLN A 353 13.928 -8.308 -0.036 1.00 0.00 C ATOM 1351 O GLN A 353 14.428 -7.269 -0.467 1.00 0.00 O ATOM 1352 CB GLN A 353 15.282 -9.073 1.924 1.00 0.00 C ATOM 1353 CG GLN A 353 15.494 -8.959 3.424 1.00 0.00 C ATOM 1354 CD GLN A 353 16.336 -10.090 3.982 1.00 0.00 C ATOM 1355 OE1 GLN A 353 16.092 -10.445 5.238 1.00 0.00 O flip ATOM 1356 NE2 GLN A 353 17.195 -10.638 3.292 1.00 0.00 N flip ATOM 0 H GLN A 353 13.204 -10.552 1.752 1.00 0.00 H new ATOM 0 HA GLN A 353 13.648 -7.670 1.982 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.416 -10.112 1.624 1.00 0.00 H new ATOM 0 HB3 GLN A 353 16.049 -8.492 1.411 1.00 0.00 H new ATOM 0 HG2 GLN A 353 15.976 -8.007 3.648 1.00 0.00 H new ATOM 0 HG3 GLN A 353 14.526 -8.951 3.924 1.00 0.00 H new ATOM 0 HE21 GLN A 353 17.349 -10.332 2.331 1.00 0.00 H new ATOM 0 HE22 GLN A 353 17.753 -11.398 3.681 1.00 0.00 H new ATOM 1365 N LYS A 354 13.393 -9.231 -0.830 1.00 0.00 N ATOM 1366 CA LYS A 354 13.366 -9.067 -2.281 1.00 0.00 C ATOM 1367 C LYS A 354 12.001 -8.582 -2.768 1.00 0.00 C ATOM 1368 O LYS A 354 11.885 -8.026 -3.860 1.00 0.00 O ATOM 1369 CB LYS A 354 13.723 -10.385 -2.968 1.00 0.00 C ATOM 1370 CG LYS A 354 15.185 -10.773 -2.816 1.00 0.00 C ATOM 1371 CD LYS A 354 15.509 -12.042 -3.589 1.00 0.00 C ATOM 1372 CE LYS A 354 16.438 -12.951 -2.800 1.00 0.00 C ATOM 1373 NZ LYS A 354 16.943 -14.081 -3.629 1.00 0.00 N ATOM 0 H LYS A 354 12.973 -10.098 -0.495 1.00 0.00 H new ATOM 0 HA LYS A 354 14.105 -8.309 -2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 354 13.100 -11.180 -2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.484 -10.309 -4.029 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.817 -9.959 -3.170 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.416 -10.920 -1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 354 14.586 -12.575 -3.820 1.00 0.00 H new ATOM 0 HD3 LYS A 354 15.974 -11.782 -4.540 1.00 0.00 H new ATOM 0 HE2 LYS A 354 17.281 -12.371 -2.424 1.00 0.00 H new ATOM 0 HE3 LYS A 354 15.910 -13.345 -1.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 17.573 -14.678 -3.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 16.140 -14.649 -3.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 17.469 -13.706 -4.444 1.00 0.00 H new ATOM 1387 N VAL A 355 10.968 -8.797 -1.958 1.00 0.00 N ATOM 1388 CA VAL A 355 9.618 -8.381 -2.318 1.00 0.00 C ATOM 1389 C VAL A 355 9.348 -6.948 -1.881 1.00 0.00 C ATOM 1390 O VAL A 355 10.114 -6.366 -1.114 1.00 0.00 O ATOM 1391 CB VAL A 355 8.551 -9.304 -1.692 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.794 -10.752 -2.089 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.526 -9.156 -0.177 1.00 0.00 C ATOM 0 H VAL A 355 11.041 -9.256 -1.050 1.00 0.00 H new ATOM 0 HA VAL A 355 9.552 -8.448 -3.404 1.00 0.00 H new ATOM 0 HB VAL A 355 7.576 -9.004 -2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 355 8.031 -11.386 -1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.747 -10.845 -3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.778 -11.065 -1.740 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.766 -9.816 0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.501 -9.422 0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.293 -8.124 0.084 1.00 0.00 H new ATOM 1403 N GLN A 356 8.251 -6.385 -2.373 1.00 0.00 N ATOM 1404 CA GLN A 356 7.876 -5.021 -2.031 1.00 0.00 C ATOM 1405 C GLN A 356 6.361 -4.855 -2.027 1.00 0.00 C ATOM 1406 O GLN A 356 5.687 -5.184 -3.003 1.00 0.00 O ATOM 1407 CB GLN A 356 8.509 -4.030 -3.014 1.00 0.00 C ATOM 1408 CG GLN A 356 8.498 -4.508 -4.457 1.00 0.00 C ATOM 1409 CD GLN A 356 9.378 -3.664 -5.358 1.00 0.00 C ATOM 1410 OE1 GLN A 356 10.081 -4.184 -6.223 1.00 0.00 O ATOM 1411 NE2 GLN A 356 9.344 -2.351 -5.158 1.00 0.00 N ATOM 0 H GLN A 356 7.606 -6.853 -3.010 1.00 0.00 H new ATOM 0 HA GLN A 356 8.247 -4.812 -1.028 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.978 -3.080 -2.951 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.539 -3.840 -2.712 1.00 0.00 H new ATOM 0 HG2 GLN A 356 8.834 -5.544 -4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 356 7.475 -4.490 -4.834 1.00 0.00 H new ATOM 0 HE21 GLN A 356 8.746 -1.961 -4.429 1.00 0.00 H new ATOM 0 HE22 GLN A 356 9.916 -1.733 -5.733 1.00 0.00 H new ATOM 1420 N VAL A 357 5.834 -4.339 -0.922 1.00 0.00 N ATOM 1421 CA VAL A 357 4.399 -4.124 -0.791 1.00 0.00 C ATOM 1422 C VAL A 357 4.006 -2.764 -1.355 1.00 0.00 C ATOM 1423 O VAL A 357 4.402 -1.724 -0.829 1.00 0.00 O ATOM 1424 CB VAL A 357 3.949 -4.212 0.680 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.439 -4.058 0.792 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.404 -5.526 1.298 1.00 0.00 C ATOM 0 H VAL A 357 6.379 -4.062 -0.105 1.00 0.00 H new ATOM 0 HA VAL A 357 3.901 -4.911 -1.357 1.00 0.00 H new ATOM 0 HB VAL A 357 4.414 -3.394 1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.143 -4.123 1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.141 -3.089 0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.949 -4.851 0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.078 -5.572 2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.969 -6.358 0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.491 -5.591 1.256 1.00 0.00 H new ATOM 1436 N VAL A 358 3.233 -2.782 -2.432 1.00 0.00 N ATOM 1437 CA VAL A 358 2.793 -1.551 -3.078 1.00 0.00 C ATOM 1438 C VAL A 358 1.389 -1.165 -2.630 1.00 0.00 C ATOM 1439 O VAL A 358 0.410 -1.814 -3.000 1.00 0.00 O ATOM 1440 CB VAL A 358 2.808 -1.674 -4.617 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.225 -0.358 -5.253 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.726 -2.802 -5.066 1.00 0.00 C ATOM 0 H VAL A 358 2.897 -3.636 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 358 3.498 -0.776 -2.778 1.00 0.00 H new ATOM 0 HB VAL A 358 1.797 -1.912 -4.947 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.230 -0.464 -6.338 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.521 0.423 -4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.224 -0.089 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.718 -2.867 -6.154 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.741 -2.604 -4.722 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.377 -3.745 -4.644 1.00 0.00 H new ATOM 1452 N VAL A 359 1.294 -0.095 -1.850 1.00 0.00 N ATOM 1453 CA VAL A 359 0.005 0.382 -1.375 1.00 0.00 C ATOM 1454 C VAL A 359 -0.532 1.448 -2.319 1.00 0.00 C ATOM 1455 O VAL A 359 -0.022 2.564 -2.357 1.00 0.00 O ATOM 1456 CB VAL A 359 0.116 0.977 0.041 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.256 1.325 0.587 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.844 0.021 0.972 1.00 0.00 C ATOM 0 H VAL A 359 2.092 0.456 -1.535 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.675 -0.470 -1.344 1.00 0.00 H new ATOM 0 HB VAL A 359 0.698 1.896 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.154 1.744 1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.732 2.057 -0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.869 0.425 0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.911 0.462 1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.296 -0.920 1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.848 -0.166 0.590 1.00 0.00 H new ATOM 1468 N THR A 360 -1.556 1.103 -3.089 1.00 0.00 N ATOM 1469 CA THR A 360 -2.134 2.044 -4.039 1.00 0.00 C ATOM 1470 C THR A 360 -3.514 2.506 -3.599 1.00 0.00 C ATOM 1471 O THR A 360 -4.312 1.719 -3.092 1.00 0.00 O ATOM 1472 CB THR A 360 -2.223 1.412 -5.429 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.004 0.779 -5.771 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.544 2.414 -6.516 1.00 0.00 C ATOM 0 H THR A 360 -2.001 0.185 -3.075 1.00 0.00 H new ATOM 0 HA THR A 360 -1.478 2.914 -4.077 1.00 0.00 H new ATOM 0 HB THR A 360 -3.037 0.689 -5.370 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.071 0.407 -6.675 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.593 1.904 -7.478 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.504 2.885 -6.305 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.766 3.177 -6.549 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.795 3.785 -3.812 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.087 4.349 -3.455 1.00 0.00 C ATOM 1484 C VAL A 361 -5.822 4.806 -4.708 1.00 0.00 C ATOM 1485 O VAL A 361 -5.324 5.650 -5.454 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.941 5.545 -2.496 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.309 6.048 -2.052 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.090 5.163 -1.294 1.00 0.00 C ATOM 0 H VAL A 361 -3.145 4.450 -4.230 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.655 3.568 -2.950 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.439 6.353 -3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.184 6.893 -1.375 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.881 6.364 -2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.842 5.248 -1.539 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -3.997 6.020 -0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.562 4.338 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.100 4.857 -1.632 1.00 0.00 H new ATOM 1498 N LEU A 362 -6.997 4.240 -4.951 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.774 4.593 -6.133 1.00 0.00 C ATOM 1500 C LEU A 362 -9.178 5.055 -5.766 1.00 0.00 C ATOM 1501 O LEU A 362 -9.770 4.579 -4.799 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.850 3.400 -7.084 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.506 2.957 -7.664 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -5.997 1.714 -6.949 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.628 2.707 -9.159 1.00 0.00 C ATOM 0 H LEU A 362 -7.431 3.539 -4.350 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.268 5.422 -6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.296 2.559 -6.554 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.520 3.651 -7.906 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.783 3.758 -7.509 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.040 1.415 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -5.869 1.931 -5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.717 0.905 -7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.662 2.393 -9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.366 1.925 -9.338 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -6.943 3.624 -9.657 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.705 5.982 -6.559 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.044 6.516 -6.341 1.00 0.00 C ATOM 1519 C ASP A 363 -12.071 5.714 -7.137 1.00 0.00 C ATOM 1520 O ASP A 363 -11.864 5.420 -8.313 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.090 7.995 -6.749 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.488 8.475 -7.107 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.365 8.467 -6.219 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.703 8.857 -8.278 1.00 0.00 O ATOM 0 H ASP A 363 -9.221 6.381 -7.363 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.288 6.435 -5.282 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.703 8.603 -5.931 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.430 8.150 -7.602 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.177 5.368 -6.491 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.228 4.606 -7.152 1.00 0.00 C ATOM 1531 C TYR A 364 -15.249 5.535 -7.792 1.00 0.00 C ATOM 1532 O TYR A 364 -15.608 6.570 -7.230 1.00 0.00 O ATOM 1533 CB TYR A 364 -14.932 3.671 -6.164 1.00 0.00 C ATOM 1534 CG TYR A 364 -15.954 2.764 -6.819 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.128 3.278 -7.363 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.742 1.393 -6.899 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.057 2.452 -7.967 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.668 0.561 -7.500 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.823 1.095 -8.032 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.745 0.269 -8.633 1.00 0.00 O ATOM 0 H TYR A 364 -13.369 5.601 -5.517 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.758 4.005 -7.931 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.185 3.059 -5.659 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.426 4.269 -5.398 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.316 4.340 -7.312 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.839 0.970 -6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -18.962 2.867 -8.386 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -16.488 -0.503 -7.553 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.428 -0.657 -8.596 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.726 5.144 -8.966 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.723 5.921 -9.684 1.00 0.00 C ATOM 1552 C ASP A 365 -17.919 5.041 -10.025 1.00 0.00 C ATOM 1553 O ASP A 365 -17.787 4.059 -10.756 1.00 0.00 O ATOM 1554 CB ASP A 365 -16.121 6.520 -10.956 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.559 7.911 -10.726 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.945 8.549 -9.724 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.730 8.360 -11.545 1.00 0.00 O ATOM 0 H ASP A 365 -15.436 4.290 -9.442 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.057 6.739 -9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.330 5.867 -11.324 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.885 6.563 -11.732 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.426 3.342 -12.029 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.780 3.903 -10.844 1.00 0.00 C ATOM 1634 C ASN A 370 -10.570 4.746 -11.233 1.00 0.00 C ATOM 1635 O ASN A 370 -9.794 4.369 -12.111 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.352 2.803 -9.864 1.00 0.00 C ATOM 1637 CG ASN A 370 -10.910 1.527 -10.556 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -9.728 1.340 -10.844 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -11.862 0.644 -10.823 1.00 0.00 N ATOM 0 HA ASN A 370 -12.512 4.540 -10.348 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.536 3.174 -9.244 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.183 2.577 -9.195 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -11.628 -0.234 -11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -12.829 0.843 -10.565 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.417 5.888 -10.572 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.303 6.788 -10.846 1.00 0.00 C ATOM 1648 C ASP A 371 -8.146 6.528 -9.887 1.00 0.00 C ATOM 1649 O ASP A 371 -8.353 6.123 -8.744 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.754 8.246 -10.732 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.108 8.491 -11.370 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.556 7.635 -12.162 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.722 9.540 -11.078 1.00 0.00 O ATOM 0 H ASP A 371 -11.051 6.213 -9.842 1.00 0.00 H new ATOM 0 HA ASP A 371 -8.960 6.600 -11.863 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.796 8.528 -9.680 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.012 8.890 -11.205 1.00 0.00 H new ATOM 1658 N ALA A 372 -6.926 6.767 -10.357 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.738 6.565 -9.537 1.00 0.00 C ATOM 1660 C ALA A 372 -5.263 7.876 -8.936 1.00 0.00 C ATOM 1661 O ALA A 372 -4.774 8.759 -9.641 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.630 5.922 -10.357 1.00 0.00 C ATOM 0 H ALA A 372 -6.735 7.101 -11.302 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.000 5.894 -8.719 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.750 5.778 -9.730 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -4.969 4.957 -10.733 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.376 6.570 -11.196 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.408 7.988 -7.626 1.00 0.00 N ATOM 1669 CA ILE A 373 -4.990 9.185 -6.913 1.00 0.00 C ATOM 1670 C ILE A 373 -3.500 9.120 -6.605 1.00 0.00 C ATOM 1671 O ILE A 373 -2.808 10.137 -6.609 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.786 9.363 -5.601 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.229 9.767 -5.913 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.124 10.399 -4.700 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.082 9.973 -4.680 1.00 0.00 C ATOM 0 H ILE A 373 -5.813 7.263 -7.033 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.191 10.043 -7.555 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.794 8.411 -5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.221 10.687 -6.497 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.686 8.998 -6.536 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.703 10.507 -3.783 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.113 10.075 -4.455 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.082 11.358 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.091 10.257 -4.979 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.121 9.047 -4.106 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.649 10.763 -4.066 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.016 7.914 -6.339 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.610 7.732 -6.031 1.00 0.00 C ATOM 1689 C GLY A 374 -1.325 6.355 -5.470 1.00 0.00 C ATOM 1690 O GLY A 374 -2.247 5.574 -5.238 1.00 0.00 O ATOM 0 H GLY A 374 -3.571 7.058 -6.331 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.019 7.885 -6.934 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.296 8.488 -5.312 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.051 6.050 -5.250 1.00 0.00 N ATOM 1695 CA LYS A 375 0.325 4.749 -4.711 1.00 0.00 C ATOM 1696 C LYS A 375 1.722 4.772 -4.100 1.00 0.00 C ATOM 1697 O LYS A 375 2.639 5.401 -4.628 1.00 0.00 O ATOM 1698 CB LYS A 375 0.244 3.678 -5.803 1.00 0.00 C ATOM 1699 CG LYS A 375 1.476 3.603 -6.692 1.00 0.00 C ATOM 1700 CD LYS A 375 1.215 2.776 -7.941 1.00 0.00 C ATOM 1701 CE LYS A 375 1.605 1.323 -7.737 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.436 0.522 -8.981 1.00 0.00 N ATOM 0 H LYS A 375 0.731 6.678 -5.434 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.380 4.506 -3.916 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.088 2.707 -5.333 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.629 3.875 -6.426 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.781 4.610 -6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.303 3.167 -6.132 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.159 2.837 -8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 375 1.777 3.191 -8.778 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.643 1.269 -7.409 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.996 0.892 -6.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.713 -0.464 -8.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.441 0.552 -9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 2.036 0.917 -9.733 1.00 0.00 H new ATOM 1716 N VAL A 376 1.866 4.072 -2.983 1.00 0.00 N ATOM 1717 CA VAL A 376 3.135 3.985 -2.278 1.00 0.00 C ATOM 1718 C VAL A 376 3.700 2.573 -2.370 1.00 0.00 C ATOM 1719 O VAL A 376 2.967 1.619 -2.623 1.00 0.00 O ATOM 1720 CB VAL A 376 2.997 4.368 -0.786 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.763 5.642 -0.494 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.539 4.522 -0.378 1.00 0.00 C ATOM 0 H VAL A 376 1.108 3.550 -2.542 1.00 0.00 H new ATOM 0 HA VAL A 376 3.811 4.693 -2.758 1.00 0.00 H new ATOM 0 HB VAL A 376 3.422 3.556 -0.197 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.656 5.898 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.818 5.494 -0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.368 6.453 -1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.483 4.791 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.074 5.305 -0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.014 3.581 -0.541 1.00 0.00 H new ATOM 1732 N PHE A 377 5.003 2.443 -2.160 1.00 0.00 N ATOM 1733 CA PHE A 377 5.650 1.136 -2.220 1.00 0.00 C ATOM 1734 C PHE A 377 6.749 1.018 -1.170 1.00 0.00 C ATOM 1735 O PHE A 377 7.589 1.907 -1.029 1.00 0.00 O ATOM 1736 CB PHE A 377 6.225 0.884 -3.615 1.00 0.00 C ATOM 1737 CG PHE A 377 7.321 1.837 -3.997 1.00 0.00 C ATOM 1738 CD1 PHE A 377 7.030 3.146 -4.342 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.643 1.421 -4.013 1.00 0.00 C ATOM 1740 CE1 PHE A 377 8.036 4.024 -4.695 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.654 2.294 -4.365 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.350 3.598 -4.706 1.00 0.00 C ATOM 0 H PHE A 377 5.630 3.219 -1.948 1.00 0.00 H new ATOM 0 HA PHE A 377 4.894 0.380 -2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.609 -0.135 -3.661 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.421 0.956 -4.348 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.004 3.484 -4.335 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.885 0.403 -3.747 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.796 5.042 -4.962 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.680 1.958 -4.374 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.138 4.283 -4.981 1.00 0.00 H new ATOM 1752 N VAL A 378 6.735 -0.090 -0.435 1.00 0.00 N ATOM 1753 CA VAL A 378 7.728 -0.336 0.604 1.00 0.00 C ATOM 1754 C VAL A 378 8.405 -1.686 0.405 1.00 0.00 C ATOM 1755 O VAL A 378 7.846 -2.727 0.753 1.00 0.00 O ATOM 1756 CB VAL A 378 7.098 -0.301 2.010 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.634 1.106 2.354 1.00 0.00 C ATOM 1758 CG2 VAL A 378 5.948 -1.293 2.109 1.00 0.00 C ATOM 0 H VAL A 378 6.045 -0.833 -0.541 1.00 0.00 H new ATOM 0 HA VAL A 378 8.468 0.461 0.525 1.00 0.00 H new ATOM 0 HB VAL A 378 7.858 -0.593 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.192 1.110 3.350 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.486 1.786 2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 378 5.891 1.432 1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.517 -1.252 3.110 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.184 -1.039 1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.318 -2.300 1.914 1.00 0.00 H new ATOM 1852 N GLU A 386 10.509 4.985 2.543 1.00 0.00 N ATOM 1853 CA GLU A 386 9.930 3.692 2.201 1.00 0.00 C ATOM 1854 C GLU A 386 10.842 2.549 2.632 1.00 0.00 C ATOM 1855 O GLU A 386 10.405 1.618 3.306 1.00 0.00 O ATOM 1856 CB GLU A 386 9.656 3.608 0.697 1.00 0.00 C ATOM 1857 CG GLU A 386 10.873 3.902 -0.166 1.00 0.00 C ATOM 1858 CD GLU A 386 10.500 4.278 -1.587 1.00 0.00 C ATOM 1859 OE1 GLU A 386 9.374 4.778 -1.792 1.00 0.00 O ATOM 1860 OE2 GLU A 386 11.335 4.074 -2.493 1.00 0.00 O ATOM 0 HA GLU A 386 8.986 3.597 2.738 1.00 0.00 H new ATOM 0 HB2 GLU A 386 9.286 2.610 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.863 4.311 0.442 1.00 0.00 H new ATOM 0 HG2 GLU A 386 11.445 4.714 0.283 1.00 0.00 H new ATOM 0 HG3 GLU A 386 11.522 3.026 -0.184 1.00 0.00 H new ATOM 1867 N LEU A 387 12.112 2.624 2.247 1.00 0.00 N ATOM 1868 CA LEU A 387 13.072 1.589 2.609 1.00 0.00 C ATOM 1869 C LEU A 387 13.178 1.463 4.123 1.00 0.00 C ATOM 1870 O LEU A 387 13.376 0.370 4.652 1.00 0.00 O ATOM 1871 CB LEU A 387 14.447 1.897 2.016 1.00 0.00 C ATOM 1872 CG LEU A 387 15.496 0.804 2.225 1.00 0.00 C ATOM 1873 CD1 LEU A 387 15.099 -0.462 1.481 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.865 1.288 1.772 1.00 0.00 C ATOM 0 H LEU A 387 12.498 3.385 1.688 1.00 0.00 H new ATOM 0 HA LEU A 387 12.718 0.643 2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.334 2.073 0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.817 2.824 2.454 1.00 0.00 H new ATOM 0 HG LEU A 387 15.550 0.573 3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.856 -1.230 1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 387 14.138 -0.817 1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 387 15.018 -0.248 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.600 0.498 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.828 1.546 0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 387 17.150 2.167 2.350 1.00 0.00 H new ATOM 1886 N ARG A 388 13.036 2.589 4.814 1.00 0.00 N ATOM 1887 CA ARG A 388 13.109 2.602 6.268 1.00 0.00 C ATOM 1888 C ARG A 388 12.005 1.738 6.861 1.00 0.00 C ATOM 1889 O ARG A 388 12.260 0.895 7.719 1.00 0.00 O ATOM 1890 CB ARG A 388 12.992 4.030 6.802 1.00 0.00 C ATOM 1891 CG ARG A 388 13.780 5.048 5.995 1.00 0.00 C ATOM 1892 CD ARG A 388 14.040 6.313 6.796 1.00 0.00 C ATOM 1893 NE ARG A 388 12.802 7.019 7.120 1.00 0.00 N ATOM 1894 CZ ARG A 388 12.754 8.295 7.496 1.00 0.00 C ATOM 1895 NH1 ARG A 388 13.869 9.008 7.595 1.00 0.00 N ATOM 1896 NH2 ARG A 388 11.587 8.859 7.772 1.00 0.00 N ATOM 0 H ARG A 388 12.870 3.502 4.391 1.00 0.00 H new ATOM 0 HA ARG A 388 14.077 2.196 6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 388 11.941 4.321 6.811 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.338 4.052 7.835 1.00 0.00 H new ATOM 0 HG2 ARG A 388 14.729 4.611 5.684 1.00 0.00 H new ATOM 0 HG3 ARG A 388 13.231 5.297 5.087 1.00 0.00 H new ATOM 0 HD2 ARG A 388 14.564 6.058 7.717 1.00 0.00 H new ATOM 0 HD3 ARG A 388 14.696 6.973 6.229 1.00 0.00 H new ATOM 0 HE ARG A 388 11.924 6.504 7.054 1.00 0.00 H new ATOM 0 HH11 ARG A 388 14.769 8.579 7.382 1.00 0.00 H new ATOM 0 HH12 ARG A 388 13.825 9.985 7.884 1.00 0.00 H new ATOM 0 HH21 ARG A 388 10.727 8.315 7.696 1.00 0.00 H new ATOM 0 HH22 ARG A 388 11.549 9.837 8.060 1.00 0.00 H new ATOM 1910 N HIS A 389 10.778 1.952 6.395 1.00 0.00 N ATOM 1911 CA HIS A 389 9.637 1.187 6.885 1.00 0.00 C ATOM 1912 C HIS A 389 9.823 -0.300 6.607 1.00 0.00 C ATOM 1913 O HIS A 389 9.820 -1.115 7.531 1.00 0.00 O ATOM 1914 CB HIS A 389 8.343 1.680 6.243 1.00 0.00 C ATOM 1915 CG HIS A 389 7.114 1.237 6.973 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.838 1.491 6.518 1.00 0.00 N ATOM 1917 CD2 HIS A 389 6.968 0.550 8.135 1.00 0.00 C ATOM 1918 CE1 HIS A 389 4.960 0.984 7.364 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.619 0.407 8.353 1.00 0.00 N ATOM 0 H HIS A 389 10.549 2.645 5.682 1.00 0.00 H new ATOM 0 HA HIS A 389 9.572 1.334 7.963 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.359 2.769 6.200 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.296 1.321 5.215 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.763 0.185 8.769 1.00 0.00 H new ATOM 0 HE1 HIS A 389 3.886 1.033 7.264 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.195 -0.068 9.150 1.00 0.00 H new ATOM 1928 N TRP A 390 9.997 -0.651 5.334 1.00 0.00 N ATOM 1929 CA TRP A 390 10.198 -2.046 4.952 1.00 0.00 C ATOM 1930 C TRP A 390 11.281 -2.673 5.820 1.00 0.00 C ATOM 1931 O TRP A 390 11.131 -3.791 6.314 1.00 0.00 O ATOM 1932 CB TRP A 390 10.598 -2.154 3.480 1.00 0.00 C ATOM 1933 CG TRP A 390 10.543 -3.559 2.971 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.592 -4.325 2.545 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.373 -4.366 2.841 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.138 -5.566 2.163 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.779 -5.614 2.335 1.00 0.00 C ATOM 1938 CE3 TRP A 390 8.019 -4.154 3.107 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.877 -6.646 2.090 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.125 -5.176 2.863 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.557 -6.410 2.360 1.00 0.00 C ATOM 0 H TRP A 390 10.003 0.007 4.555 1.00 0.00 H new ATOM 0 HA TRP A 390 9.258 -2.578 5.099 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.937 -1.528 2.881 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.608 -1.764 3.352 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.623 -4.004 2.513 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.718 -6.327 1.809 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.677 -3.207 3.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.207 -7.598 1.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.075 -5.022 3.063 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.833 -7.191 2.182 1.00 0.00 H new ATOM 1952 N SER A 391 12.367 -1.931 6.010 1.00 0.00 N ATOM 1953 CA SER A 391 13.472 -2.398 6.833 1.00 0.00 C ATOM 1954 C SER A 391 13.040 -2.456 8.292 1.00 0.00 C ATOM 1955 O SER A 391 13.418 -3.367 9.028 1.00 0.00 O ATOM 1956 CB SER A 391 14.686 -1.481 6.672 1.00 0.00 C ATOM 1957 OG SER A 391 15.586 -1.626 7.757 1.00 0.00 O ATOM 0 H SER A 391 12.504 -1.005 5.605 1.00 0.00 H new ATOM 0 HA SER A 391 13.755 -3.399 6.507 1.00 0.00 H new ATOM 0 HB2 SER A 391 15.198 -1.712 5.738 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.356 -0.444 6.606 1.00 0.00 H new ATOM 0 HG SER A 391 16.353 -1.030 7.628 1.00 0.00 H new ATOM 1963 N ASP A 392 12.221 -1.487 8.696 1.00 0.00 N ATOM 1964 CA ASP A 392 11.711 -1.443 10.059 1.00 0.00 C ATOM 1965 C ASP A 392 10.856 -2.675 10.315 1.00 0.00 C ATOM 1966 O ASP A 392 10.873 -3.246 11.406 1.00 0.00 O ATOM 1967 CB ASP A 392 10.894 -0.170 10.288 1.00 0.00 C ATOM 1968 CG ASP A 392 11.177 0.464 11.636 1.00 0.00 C ATOM 1969 OD1 ASP A 392 11.421 -0.285 12.605 1.00 0.00 O ATOM 1970 OD2 ASP A 392 11.155 1.709 11.722 1.00 0.00 O ATOM 0 H ASP A 392 11.899 -0.725 8.099 1.00 0.00 H new ATOM 0 HA ASP A 392 12.550 -1.434 10.755 1.00 0.00 H new ATOM 0 HB2 ASP A 392 11.116 0.548 9.498 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.832 -0.405 10.216 1.00 0.00 H new ATOM 1975 N MET A 393 10.129 -3.094 9.282 1.00 0.00 N ATOM 1976 CA MET A 393 9.286 -4.278 9.366 1.00 0.00 C ATOM 1977 C MET A 393 10.157 -5.493 9.648 1.00 0.00 C ATOM 1978 O MET A 393 9.947 -6.214 10.624 1.00 0.00 O ATOM 1979 CB MET A 393 8.509 -4.462 8.058 1.00 0.00 C ATOM 1980 CG MET A 393 7.707 -5.752 7.984 1.00 0.00 C ATOM 1981 SD MET A 393 7.523 -6.354 6.293 1.00 0.00 S ATOM 1982 CE MET A 393 6.066 -5.456 5.768 1.00 0.00 C ATOM 0 H MET A 393 10.109 -2.627 8.375 1.00 0.00 H new ATOM 0 HA MET A 393 8.566 -4.160 10.176 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.831 -3.618 7.930 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.211 -4.436 7.225 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.197 -6.516 8.587 1.00 0.00 H new ATOM 0 HG3 MET A 393 6.720 -5.588 8.417 1.00 0.00 H new ATOM 0 HE1 MET A 393 5.659 -5.917 4.868 1.00 0.00 H new ATOM 0 HE2 MET A 393 5.317 -5.483 6.560 1.00 0.00 H new ATOM 0 HE3 MET A 393 6.333 -4.421 5.557 1.00 0.00 H new ATOM 1992 N LEU A 394 11.153 -5.700 8.792 1.00 0.00 N ATOM 1993 CA LEU A 394 12.080 -6.808 8.947 1.00 0.00 C ATOM 1994 C LEU A 394 12.826 -6.693 10.271 1.00 0.00 C ATOM 1995 O LEU A 394 13.143 -7.699 10.905 1.00 0.00 O ATOM 1996 CB LEU A 394 13.060 -6.832 7.777 1.00 0.00 C ATOM 1997 CG LEU A 394 12.511 -7.507 6.522 1.00 0.00 C ATOM 1998 CD1 LEU A 394 12.866 -6.713 5.275 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.027 -8.934 6.419 1.00 0.00 C ATOM 0 H LEU A 394 11.336 -5.110 7.981 1.00 0.00 H new ATOM 0 HA LEU A 394 11.519 -7.743 8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.343 -5.808 7.532 1.00 0.00 H new ATOM 0 HB3 LEU A 394 13.968 -7.349 8.087 1.00 0.00 H new ATOM 0 HG LEU A 394 11.424 -7.537 6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.463 -7.216 4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.440 -5.712 5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 394 13.950 -6.640 5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.627 -9.402 5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.116 -8.924 6.369 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.709 -9.500 7.294 1.00 0.00 H new ATOM 2011 N ALA A 395 13.083 -5.459 10.694 1.00 0.00 N ATOM 2012 CA ALA A 395 13.766 -5.214 11.957 1.00 0.00 C ATOM 2013 C ALA A 395 12.886 -5.665 13.117 1.00 0.00 C ATOM 2014 O ALA A 395 13.376 -6.088 14.164 1.00 0.00 O ATOM 2015 CB ALA A 395 14.117 -3.740 12.096 1.00 0.00 C ATOM 0 H ALA A 395 12.828 -4.615 10.181 1.00 0.00 H new ATOM 0 HA ALA A 395 14.693 -5.787 11.974 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.627 -3.575 13.045 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.771 -3.443 11.276 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.205 -3.144 12.066 1.00 0.00 H new ATOM 2021 N ASN A 396 11.575 -5.587 12.903 1.00 0.00 N ATOM 2022 CA ASN A 396 10.598 -6.000 13.898 1.00 0.00 C ATOM 2023 C ASN A 396 9.813 -7.201 13.377 1.00 0.00 C ATOM 2024 O ASN A 396 8.641 -7.085 13.021 1.00 0.00 O ATOM 2025 CB ASN A 396 9.647 -4.848 14.226 1.00 0.00 C ATOM 2026 CG ASN A 396 10.328 -3.738 15.002 1.00 0.00 C ATOM 2027 OD1 ASN A 396 10.038 -3.519 16.178 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.238 -3.029 14.345 1.00 0.00 N ATOM 0 H ASN A 396 11.165 -5.237 12.037 1.00 0.00 H new ATOM 0 HA ASN A 396 11.121 -6.282 14.812 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.239 -4.443 13.300 1.00 0.00 H new ATOM 0 HB3 ASN A 396 8.806 -5.229 14.805 1.00 0.00 H new ATOM 0 HD21 ASN A 396 11.728 -2.268 14.815 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.447 -3.245 13.370 1.00 0.00 H new ATOM 2035 N PRO A 397 10.467 -8.373 13.312 1.00 0.00 N ATOM 2036 CA PRO A 397 9.850 -9.614 12.813 1.00 0.00 C ATOM 2037 C PRO A 397 8.791 -10.192 13.752 1.00 0.00 C ATOM 2038 O PRO A 397 8.641 -11.409 13.849 1.00 0.00 O ATOM 2039 CB PRO A 397 11.038 -10.574 12.710 1.00 0.00 C ATOM 2040 CG PRO A 397 12.035 -10.063 13.688 1.00 0.00 C ATOM 2041 CD PRO A 397 11.874 -8.572 13.703 1.00 0.00 C ATOM 0 HA PRO A 397 9.319 -9.442 11.877 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.741 -11.596 12.947 1.00 0.00 H new ATOM 0 HB3 PRO A 397 11.448 -10.587 11.700 1.00 0.00 H new ATOM 0 HG2 PRO A 397 11.861 -10.484 14.678 1.00 0.00 H new ATOM 0 HG3 PRO A 397 13.047 -10.343 13.396 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.079 -8.156 14.690 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.557 -8.088 13.005 1.00 0.00 H new ATOM 2049 N ARG A 398 8.064 -9.319 14.440 1.00 0.00 N ATOM 2050 CA ARG A 398 7.023 -9.734 15.378 1.00 0.00 C ATOM 2051 C ARG A 398 6.034 -8.597 15.636 1.00 0.00 C ATOM 2052 O ARG A 398 4.822 -8.807 15.662 1.00 0.00 O ATOM 2053 CB ARG A 398 7.640 -10.158 16.714 1.00 0.00 C ATOM 2054 CG ARG A 398 8.835 -11.086 16.588 1.00 0.00 C ATOM 2055 CD ARG A 398 8.409 -12.508 16.253 1.00 0.00 C ATOM 2056 NE ARG A 398 8.002 -13.253 17.442 1.00 0.00 N ATOM 2057 CZ ARG A 398 8.856 -13.725 18.350 1.00 0.00 C ATOM 2058 NH1 ARG A 398 10.161 -13.532 18.206 1.00 0.00 N ATOM 2059 NH2 ARG A 398 8.402 -14.392 19.401 1.00 0.00 N ATOM 0 H ARG A 398 8.177 -8.308 14.365 1.00 0.00 H new ATOM 0 HA ARG A 398 6.497 -10.577 14.930 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.945 -9.265 17.259 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.875 -10.651 17.313 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.505 -10.714 15.812 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.397 -11.085 17.522 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.583 -12.481 15.542 1.00 0.00 H new ATOM 0 HD3 ARG A 398 9.233 -13.028 15.764 1.00 0.00 H new ATOM 0 HE ARG A 398 7.006 -13.422 17.586 1.00 0.00 H new ATOM 0 HH11 ARG A 398 10.515 -13.020 17.398 1.00 0.00 H new ATOM 0 HH12 ARG A 398 10.810 -13.895 18.904 1.00 0.00 H new ATOM 0 HH21 ARG A 398 7.400 -14.544 19.515 1.00 0.00 H new ATOM 0 HH22 ARG A 398 9.055 -14.754 20.096 1.00 0.00 H new ATOM 2073 N ARG A 399 6.568 -7.397 15.851 1.00 0.00 N ATOM 2074 CA ARG A 399 5.745 -6.223 16.137 1.00 0.00 C ATOM 2075 C ARG A 399 5.433 -5.435 14.864 1.00 0.00 C ATOM 2076 O ARG A 399 6.290 -5.280 13.993 1.00 0.00 O ATOM 2077 CB ARG A 399 6.467 -5.324 17.150 1.00 0.00 C ATOM 2078 CG ARG A 399 5.785 -3.985 17.399 1.00 0.00 C ATOM 2079 CD ARG A 399 5.069 -3.962 18.740 1.00 0.00 C ATOM 2080 NE ARG A 399 5.996 -3.745 19.849 1.00 0.00 N ATOM 2081 CZ ARG A 399 5.629 -3.292 21.045 1.00 0.00 C ATOM 2082 NH1 ARG A 399 4.356 -3.010 21.296 1.00 0.00 N ATOM 2083 NH2 ARG A 399 6.538 -3.121 21.996 1.00 0.00 N ATOM 0 H ARG A 399 7.571 -7.211 15.833 1.00 0.00 H new ATOM 0 HA ARG A 399 4.798 -6.563 16.557 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.550 -5.858 18.097 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.482 -5.141 16.797 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.527 -3.187 17.368 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.070 -3.786 16.601 1.00 0.00 H new ATOM 0 HD2 ARG A 399 4.316 -3.173 18.736 1.00 0.00 H new ATOM 0 HD3 ARG A 399 4.542 -4.905 18.886 1.00 0.00 H new ATOM 0 HE ARG A 399 6.983 -3.953 19.697 1.00 0.00 H new ATOM 0 HH11 ARG A 399 3.652 -3.140 20.570 1.00 0.00 H new ATOM 0 HH12 ARG A 399 4.082 -2.663 22.215 1.00 0.00 H new ATOM 0 HH21 ARG A 399 7.517 -3.337 21.810 1.00 0.00 H new ATOM 0 HH22 ARG A 399 6.257 -2.774 22.913 1.00 0.00 H new ATOM 2097 N PRO A 400 4.192 -4.923 14.743 1.00 0.00 N ATOM 2098 CA PRO A 400 3.764 -4.147 13.573 1.00 0.00 C ATOM 2099 C PRO A 400 4.422 -2.772 13.504 1.00 0.00 C ATOM 2100 O PRO A 400 4.858 -2.224 14.517 1.00 0.00 O ATOM 2101 CB PRO A 400 2.254 -4.003 13.773 1.00 0.00 C ATOM 2102 CG PRO A 400 2.060 -4.103 15.245 1.00 0.00 C ATOM 2103 CD PRO A 400 3.107 -5.065 15.735 1.00 0.00 C ATOM 0 HA PRO A 400 4.043 -4.639 12.641 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.892 -3.049 13.389 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.708 -4.786 13.247 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.172 -3.129 15.721 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.058 -4.461 15.483 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.446 -4.813 16.740 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.728 -6.086 15.773 1.00 0.00 H new ATOM 2111 N ILE A 401 4.486 -2.221 12.296 1.00 0.00 N ATOM 2112 CA ILE A 401 5.083 -0.912 12.070 1.00 0.00 C ATOM 2113 C ILE A 401 4.132 -0.010 11.295 1.00 0.00 C ATOM 2114 O ILE A 401 3.846 -0.261 10.126 1.00 0.00 O ATOM 2115 CB ILE A 401 6.395 -1.020 11.276 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.351 -2.007 11.959 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.034 0.358 11.126 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.517 -1.343 12.653 1.00 0.00 C ATOM 0 H ILE A 401 4.127 -2.667 11.452 1.00 0.00 H new ATOM 0 HA ILE A 401 5.287 -0.487 13.053 1.00 0.00 H new ATOM 0 HB ILE A 401 6.177 -1.401 10.278 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.793 -2.594 12.688 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.733 -2.704 11.213 1.00 0.00 H new ATOM 0 HG21 ILE A 401 7.963 0.269 10.562 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.350 1.021 10.596 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.247 0.770 12.113 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.148 -2.104 13.112 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.100 -0.778 11.925 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.145 -0.667 13.423 1.00 0.00 H new ATOM 2130 N ALA A 402 3.654 1.045 11.940 1.00 0.00 N ATOM 2131 CA ALA A 402 2.749 1.979 11.287 1.00 0.00 C ATOM 2132 C ALA A 402 3.469 3.275 10.936 1.00 0.00 C ATOM 2133 O ALA A 402 4.342 3.730 11.676 1.00 0.00 O ATOM 2134 CB ALA A 402 1.545 2.265 12.171 1.00 0.00 C ATOM 0 H ALA A 402 3.876 1.274 12.909 1.00 0.00 H new ATOM 0 HA ALA A 402 2.399 1.520 10.362 1.00 0.00 H new ATOM 0 HB1 ALA A 402 0.880 2.965 11.665 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.010 1.336 12.369 1.00 0.00 H new ATOM 0 HB3 ALA A 402 1.880 2.699 13.113 1.00 0.00 H new ATOM 2140 N GLN A 403 3.102 3.864 9.805 1.00 0.00 N ATOM 2141 CA GLN A 403 3.723 5.110 9.362 1.00 0.00 C ATOM 2142 C GLN A 403 2.939 5.741 8.216 1.00 0.00 C ATOM 2143 O GLN A 403 2.251 5.051 7.464 1.00 0.00 O ATOM 2144 CB GLN A 403 5.168 4.859 8.929 1.00 0.00 C ATOM 2145 CG GLN A 403 6.154 5.871 9.491 1.00 0.00 C ATOM 2146 CD GLN A 403 7.068 6.449 8.428 1.00 0.00 C ATOM 2147 OE1 GLN A 403 6.938 7.611 8.044 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.002 5.636 7.945 1.00 0.00 N ATOM 0 H GLN A 403 2.382 3.503 9.179 1.00 0.00 H new ATOM 0 HA GLN A 403 3.716 5.804 10.203 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.465 3.859 9.246 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.221 4.878 7.840 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.604 6.680 9.971 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.758 5.394 10.263 1.00 0.00 H new ATOM 0 HE21 GLN A 403 8.075 4.680 8.292 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.646 5.969 7.228 1.00 0.00 H new ATOM 2157 N TRP A 404 3.050 7.060 8.092 1.00 0.00 N ATOM 2158 CA TRP A 404 2.355 7.795 7.041 1.00 0.00 C ATOM 2159 C TRP A 404 3.141 7.746 5.734 1.00 0.00 C ATOM 2160 O TRP A 404 4.283 8.200 5.668 1.00 0.00 O ATOM 2161 CB TRP A 404 2.142 9.250 7.462 1.00 0.00 C ATOM 2162 CG TRP A 404 0.909 9.457 8.287 1.00 0.00 C ATOM 2163 CD1 TRP A 404 0.853 9.722 9.626 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.448 9.415 7.828 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.455 9.849 10.027 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.272 9.665 8.942 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -1.045 9.193 6.584 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.660 9.698 8.849 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.424 9.225 6.493 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.218 9.477 7.619 1.00 0.00 C ATOM 0 H TRP A 404 3.616 7.643 8.708 1.00 0.00 H new ATOM 0 HA TRP A 404 1.386 7.323 6.883 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.010 9.587 8.029 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.082 9.873 6.570 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.711 9.818 10.274 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.767 10.048 10.977 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.440 9.000 5.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.275 9.891 9.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.897 9.053 5.538 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.293 9.497 7.514 1.00 0.00 H new ATOM 2181 N HIS A 405 2.519 7.195 4.697 1.00 0.00 N ATOM 2182 CA HIS A 405 3.157 7.090 3.394 1.00 0.00 C ATOM 2183 C HIS A 405 2.526 8.065 2.409 1.00 0.00 C ATOM 2184 O HIS A 405 1.323 8.015 2.153 1.00 0.00 O ATOM 2185 CB HIS A 405 3.051 5.654 2.878 1.00 0.00 C ATOM 2186 CG HIS A 405 4.118 4.760 3.427 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.377 4.642 2.884 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.099 3.942 4.511 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.069 3.775 3.635 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.338 3.323 4.636 1.00 0.00 N ATOM 0 H HIS A 405 1.573 6.815 4.736 1.00 0.00 H new ATOM 0 HA HIS A 405 4.211 7.349 3.495 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.074 5.250 3.141 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.112 5.658 1.790 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.256 3.796 5.171 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.092 3.484 3.446 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.623 2.657 5.354 1.00 0.00 H new ATOM 2198 N THR A 406 3.344 8.962 1.869 1.00 0.00 N ATOM 2199 CA THR A 406 2.861 9.959 0.922 1.00 0.00 C ATOM 2200 C THR A 406 2.677 9.353 -0.463 1.00 0.00 C ATOM 2201 O THR A 406 3.637 8.913 -1.096 1.00 0.00 O ATOM 2202 CB THR A 406 3.830 11.140 0.848 1.00 0.00 C ATOM 2203 OG1 THR A 406 4.002 11.728 2.126 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.370 12.226 -0.100 1.00 0.00 C ATOM 0 H THR A 406 4.342 9.019 2.071 1.00 0.00 H new ATOM 0 HA THR A 406 1.893 10.314 1.275 1.00 0.00 H new ATOM 0 HB THR A 406 4.767 10.726 0.476 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.205 12.251 2.356 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.100 13.035 -0.108 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.273 11.815 -1.105 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.405 12.611 0.229 1.00 0.00 H new ATOM 2212 N LEU A 407 1.433 9.335 -0.924 1.00 0.00 N ATOM 2213 CA LEU A 407 1.107 8.785 -2.230 1.00 0.00 C ATOM 2214 C LEU A 407 1.791 9.563 -3.343 1.00 0.00 C ATOM 2215 O LEU A 407 1.688 10.787 -3.418 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.403 8.794 -2.439 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.187 7.957 -1.432 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.682 8.177 -1.592 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.839 6.487 -1.592 1.00 0.00 C ATOM 0 H LEU A 407 0.631 9.697 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 407 1.470 7.758 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.757 9.824 -2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.620 8.429 -3.443 1.00 0.00 H new ATOM 0 HG LEU A 407 -0.909 8.274 -0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.219 7.570 -0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -2.914 9.229 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -2.986 7.890 -2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.404 5.899 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -1.091 6.161 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.228 6.345 -1.421 1.00 0.00 H new ATOM 2231 N GLN A 408 2.484 8.838 -4.209 1.00 0.00 N ATOM 2232 CA GLN A 408 3.185 9.447 -5.330 1.00 0.00 C ATOM 2233 C GLN A 408 2.574 8.996 -6.650 1.00 0.00 C ATOM 2234 O GLN A 408 1.731 8.099 -6.681 1.00 0.00 O ATOM 2235 CB GLN A 408 4.669 9.087 -5.288 1.00 0.00 C ATOM 2236 CG GLN A 408 5.539 10.187 -4.707 1.00 0.00 C ATOM 2237 CD GLN A 408 6.901 9.686 -4.270 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.630 9.074 -5.050 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.252 9.943 -3.014 1.00 0.00 N ATOM 0 H GLN A 408 2.576 7.824 -4.156 1.00 0.00 H new ATOM 0 HA GLN A 408 3.084 10.529 -5.251 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.799 8.181 -4.697 1.00 0.00 H new ATOM 0 HB3 GLN A 408 5.009 8.860 -6.298 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.667 10.974 -5.450 1.00 0.00 H new ATOM 0 HG3 GLN A 408 5.030 10.635 -3.853 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.616 10.454 -2.401 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.157 9.629 -2.663 1.00 0.00 H new ATOM 2248 N VAL A 409 3.000 9.623 -7.739 1.00 0.00 N ATOM 2249 CA VAL A 409 2.491 9.283 -9.062 1.00 0.00 C ATOM 2250 C VAL A 409 2.616 7.784 -9.325 1.00 0.00 C ATOM 2251 O VAL A 409 3.720 7.241 -9.376 1.00 0.00 O ATOM 2252 CB VAL A 409 3.234 10.059 -10.165 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.641 9.755 -11.534 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.195 11.553 -9.882 1.00 0.00 C ATOM 0 H VAL A 409 3.696 10.369 -7.733 1.00 0.00 H new ATOM 0 HA VAL A 409 1.438 9.565 -9.084 1.00 0.00 H new ATOM 0 HB VAL A 409 4.275 9.736 -10.169 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.182 10.314 -12.297 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.725 8.688 -11.738 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.590 10.045 -11.548 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.725 12.087 -10.671 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.159 11.890 -9.848 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.673 11.754 -8.924 1.00 0.00 H new ATOM 2264 N GLU A 410 1.474 7.123 -9.479 1.00 0.00 N ATOM 2265 CA GLU A 410 1.444 5.685 -9.724 1.00 0.00 C ATOM 2266 C GLU A 410 2.290 5.299 -10.932 1.00 0.00 C ATOM 2267 O GLU A 410 3.023 4.311 -10.893 1.00 0.00 O ATOM 2268 CB GLU A 410 0.004 5.214 -9.922 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.764 5.072 -8.621 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.883 6.087 -8.488 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.730 7.210 -9.012 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.911 5.758 -7.861 1.00 0.00 O ATOM 0 H GLU A 410 0.554 7.561 -9.438 1.00 0.00 H new ATOM 0 HA GLU A 410 1.870 5.193 -8.849 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.517 5.921 -10.568 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.010 4.254 -10.439 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -1.181 4.067 -8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -0.076 5.184 -7.783 1.00 0.00 H new ATOM 2279 N GLU A 411 2.188 6.077 -12.006 1.00 0.00 N ATOM 2280 CA GLU A 411 2.954 5.796 -13.216 1.00 0.00 C ATOM 2281 C GLU A 411 4.439 5.713 -12.900 1.00 0.00 C ATOM 2282 O GLU A 411 5.118 4.768 -13.304 1.00 0.00 O ATOM 2283 CB GLU A 411 2.698 6.870 -14.276 1.00 0.00 C ATOM 2284 CG GLU A 411 1.223 7.136 -14.530 1.00 0.00 C ATOM 2285 CD GLU A 411 0.991 8.036 -15.728 1.00 0.00 C ATOM 2286 OE1 GLU A 411 1.418 9.208 -15.682 1.00 0.00 O ATOM 2287 OE2 GLU A 411 0.380 7.569 -16.712 1.00 0.00 O ATOM 0 H GLU A 411 1.588 6.900 -12.063 1.00 0.00 H new ATOM 0 HA GLU A 411 2.628 4.834 -13.611 1.00 0.00 H new ATOM 0 HB2 GLU A 411 3.177 7.798 -13.964 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.170 6.566 -15.210 1.00 0.00 H new ATOM 0 HG2 GLU A 411 0.708 6.188 -14.687 1.00 0.00 H new ATOM 0 HG3 GLU A 411 0.783 7.595 -13.645 1.00 0.00 H new ATOM 2294 N GLU A 412 4.936 6.691 -12.154 1.00 0.00 N ATOM 2295 CA GLU A 412 6.337 6.703 -11.765 1.00 0.00 C ATOM 2296 C GLU A 412 6.618 5.509 -10.874 1.00 0.00 C ATOM 2297 O GLU A 412 7.565 4.757 -11.101 1.00 0.00 O ATOM 2298 CB GLU A 412 6.686 7.998 -11.033 1.00 0.00 C ATOM 2299 CG GLU A 412 6.133 9.233 -11.714 1.00 0.00 C ATOM 2300 CD GLU A 412 6.492 10.514 -10.986 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.474 10.512 -9.736 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.790 11.519 -11.664 1.00 0.00 O ATOM 0 H GLU A 412 4.392 7.482 -11.809 1.00 0.00 H new ATOM 0 HA GLU A 412 6.954 6.645 -12.662 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.300 7.948 -10.015 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.770 8.086 -10.959 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.513 9.281 -12.734 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.048 9.150 -11.782 1.00 0.00 H new ATOM 2309 N VAL A 413 5.762 5.324 -9.871 1.00 0.00 N ATOM 2310 CA VAL A 413 5.895 4.200 -8.954 1.00 0.00 C ATOM 2311 C VAL A 413 6.081 2.909 -9.744 1.00 0.00 C ATOM 2312 O VAL A 413 6.953 2.098 -9.436 1.00 0.00 O ATOM 2313 CB VAL A 413 4.658 4.049 -8.040 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.802 2.824 -7.151 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.433 5.301 -7.202 1.00 0.00 C ATOM 0 H VAL A 413 4.971 5.938 -9.675 1.00 0.00 H new ATOM 0 HA VAL A 413 6.764 4.395 -8.326 1.00 0.00 H new ATOM 0 HB VAL A 413 3.783 3.916 -8.676 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.923 2.732 -6.513 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.895 1.933 -7.772 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.691 2.928 -6.530 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.556 5.163 -6.570 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.307 5.481 -6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.275 6.156 -7.860 1.00 0.00 H new ATOM 2325 N ASP A 414 5.260 2.740 -10.780 1.00 0.00 N ATOM 2326 CA ASP A 414 5.343 1.560 -11.632 1.00 0.00 C ATOM 2327 C ASP A 414 6.770 1.385 -12.135 1.00 0.00 C ATOM 2328 O ASP A 414 7.281 0.268 -12.216 1.00 0.00 O ATOM 2329 CB ASP A 414 4.380 1.685 -12.814 1.00 0.00 C ATOM 2330 CG ASP A 414 3.927 0.335 -13.336 1.00 0.00 C ATOM 2331 OD1 ASP A 414 4.720 -0.324 -14.041 1.00 0.00 O ATOM 2332 OD2 ASP A 414 2.781 -0.062 -13.038 1.00 0.00 O ATOM 0 H ASP A 414 4.533 3.404 -11.047 1.00 0.00 H new ATOM 0 HA ASP A 414 5.061 0.685 -11.047 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.509 2.265 -12.509 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.866 2.238 -13.618 1.00 0.00 H new