USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=27 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= -8.82! C(o=-15!,f=-34!) USER MOD Set 1.2: A 405 HIS : no HD1:sc= -6.57! C(o=-15!,f=-28!) USER MOD Set 2.1: A 318 GLN :FLIP amide:sc= -3.82 F(o=-5.5,f=-4.6) USER MOD Set 2.2: A 351 GLN :FLIP amide:sc= -0.824 F(o=-6.1,f=-4.6) USER MOD Single : A 277 CYS SG : rot 109:sc= -0.503 USER MOD Single : A 279 SER OG : rot 180:sc= -1.19 USER MOD Single : A 282 TYR OH : rot -50:sc= -0.784 USER MOD Single : A 285 THR OG1 : rot -100:sc= -0.115 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 89:sc= 0.813 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl -173:sc= 0 (180deg=-0.0969) USER MOD Single : A 308 SER OG : rot -157:sc= -2.12! USER MOD Single : A 311 TYR OH : rot 180:sc= -0.065 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= -0.191 (180deg=-0.191) USER MOD Single : A 315 HIS : no HD1:sc= -0.32 X(o=-0.32,f=-0.74) USER MOD Single : A 317 MET CE :methyl -133:sc= -1.75 (180deg=-2.47!) USER MOD Single : A 319 ASN : amide:sc= -0.0749 X(o=-0.075,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ -157:sc= -0.631 (180deg=-1.06) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ -160:sc= 0.27 (180deg=-0.237) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 166:sc= 0.994 USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.313 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.76! C(o=-2.8!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.43 USER MOD Single : A 336 ASN : amide:sc= -1.32 K(o=-1.3,f=-5.8!) USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 TYR OH : rot -125:sc= -0.928 USER MOD Single : A 340 ASN :FLIP amide:sc= -3.4! C(o=-5!,f=-3.4!) USER MOD Single : A 342 SER OG : rot 23:sc= 0.578 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= -0.994 K(o=-0.99,f=-3!) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.471 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 ASN : amide:sc= -0.0528 X(o=-0.053,f=-0.053) USER MOD Single : A 375 LYS NZ :NH3+ -148:sc= 1.16 (180deg=1) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 154:sc= -14! (180deg=-17.2!) USER MOD Single : A 396 ASN : amide:sc= -0.638 X(o=-0.64,f=-0.23) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -62:sc= 0.566 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N LEU A 273 -1.389 14.171 -4.501 1.00 0.00 N ATOM 24 CA LEU A 273 -2.127 12.912 -4.497 1.00 0.00 C ATOM 25 C LEU A 273 -2.696 12.622 -3.113 1.00 0.00 C ATOM 26 O LEU A 273 -3.757 12.009 -2.983 1.00 0.00 O ATOM 27 CB LEU A 273 -1.215 11.761 -4.933 1.00 0.00 C ATOM 28 CG LEU A 273 -0.600 11.902 -6.330 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.132 10.624 -6.720 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.669 12.238 -7.359 1.00 0.00 C ATOM 0 HA LEU A 273 -2.954 13.002 -5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.408 11.665 -4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.787 10.834 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 273 0.119 12.721 -6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.563 10.741 -7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.927 10.426 -6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.569 9.790 -6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.210 12.333 -8.343 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.414 11.443 -7.382 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.150 13.179 -7.090 1.00 0.00 H new ATOM 42 N GLY A 274 -1.982 13.060 -2.083 1.00 0.00 N ATOM 43 CA GLY A 274 -2.425 12.834 -0.720 1.00 0.00 C ATOM 44 C GLY A 274 -1.463 11.953 0.049 1.00 0.00 C ATOM 45 O GLY A 274 -0.340 11.716 -0.396 1.00 0.00 O ATOM 0 H GLY A 274 -1.102 13.569 -2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.528 13.791 -0.209 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.412 12.371 -0.731 1.00 0.00 H new ATOM 49 N ASP A 275 -1.897 11.463 1.206 1.00 0.00 N ATOM 50 CA ASP A 275 -1.053 10.603 2.025 1.00 0.00 C ATOM 51 C ASP A 275 -1.870 9.484 2.654 1.00 0.00 C ATOM 52 O ASP A 275 -2.967 9.714 3.160 1.00 0.00 O ATOM 53 CB ASP A 275 -0.362 11.424 3.115 1.00 0.00 C ATOM 54 CG ASP A 275 0.371 12.626 2.556 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.413 12.432 1.895 1.00 0.00 O ATOM 56 OD2 ASP A 275 -0.096 13.764 2.779 1.00 0.00 O ATOM 0 H ASP A 275 -2.822 11.646 1.595 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.295 10.156 1.382 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -1.105 11.759 3.839 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.343 10.789 3.652 1.00 0.00 H new ATOM 61 N ILE A 276 -1.329 8.271 2.625 1.00 0.00 N ATOM 62 CA ILE A 276 -2.014 7.122 3.199 1.00 0.00 C ATOM 63 C ILE A 276 -1.130 6.417 4.220 1.00 0.00 C ATOM 64 O ILE A 276 0.003 6.035 3.927 1.00 0.00 O ATOM 65 CB ILE A 276 -2.475 6.126 2.106 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.547 5.171 2.645 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.305 5.342 1.532 1.00 0.00 C ATOM 68 CD1 ILE A 276 -3.103 4.334 3.825 1.00 0.00 C ATOM 0 H ILE A 276 -0.421 8.060 2.211 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.903 7.496 3.706 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.912 6.714 1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.421 5.753 2.937 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.861 4.506 1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.668 4.654 0.769 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.588 6.032 1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.820 4.778 2.328 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.922 3.688 4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.249 3.722 3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.818 4.989 4.649 1.00 0.00 H new ATOM 80 N CYS A 277 -1.662 6.257 5.424 1.00 0.00 N ATOM 81 CA CYS A 277 -0.938 5.603 6.502 1.00 0.00 C ATOM 82 C CYS A 277 -1.290 4.124 6.568 1.00 0.00 C ATOM 83 O CYS A 277 -2.462 3.758 6.649 1.00 0.00 O ATOM 84 CB CYS A 277 -1.268 6.268 7.838 1.00 0.00 C ATOM 85 SG CYS A 277 0.148 6.471 8.942 1.00 0.00 S ATOM 0 H CYS A 277 -2.598 6.574 5.678 1.00 0.00 H new ATOM 0 HA CYS A 277 0.129 5.701 6.303 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.705 7.247 7.644 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -2.028 5.675 8.347 1.00 0.00 H new ATOM 0 HG CYS A 277 0.471 7.729 9.007 1.00 0.00 H new ATOM 91 N PHE A 278 -0.269 3.281 6.546 1.00 0.00 N ATOM 92 CA PHE A 278 -0.471 1.842 6.623 1.00 0.00 C ATOM 93 C PHE A 278 0.621 1.193 7.460 1.00 0.00 C ATOM 94 O PHE A 278 1.746 1.691 7.532 1.00 0.00 O ATOM 95 CB PHE A 278 -0.535 1.212 5.226 1.00 0.00 C ATOM 96 CG PHE A 278 0.566 1.638 4.295 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.818 1.046 4.366 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.343 2.615 3.334 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.825 1.420 3.497 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.351 2.995 2.466 1.00 0.00 C ATOM 101 CZ PHE A 278 2.592 2.395 2.549 1.00 0.00 C ATOM 0 H PHE A 278 0.707 3.568 6.476 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.430 1.664 7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.506 0.127 5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.494 1.463 4.772 1.00 0.00 H new ATOM 0 HD1 PHE A 278 2.008 0.285 5.108 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.628 3.083 3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.795 0.949 3.560 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.168 3.759 1.725 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.380 2.689 1.872 1.00 0.00 H new ATOM 111 N SER A 279 0.272 0.091 8.110 1.00 0.00 N ATOM 112 CA SER A 279 1.215 -0.623 8.968 1.00 0.00 C ATOM 113 C SER A 279 1.746 -1.891 8.305 1.00 0.00 C ATOM 114 O SER A 279 1.142 -2.428 7.377 1.00 0.00 O ATOM 115 CB SER A 279 0.553 -0.975 10.309 1.00 0.00 C ATOM 116 OG SER A 279 0.415 -2.377 10.469 1.00 0.00 O ATOM 0 H SER A 279 -0.656 -0.330 8.061 1.00 0.00 H new ATOM 0 HA SER A 279 2.062 0.041 9.141 1.00 0.00 H new ATOM 0 HB2 SER A 279 1.149 -0.571 11.127 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.428 -0.503 10.367 1.00 0.00 H new ATOM 0 HG SER A 279 -0.008 -2.568 11.332 1.00 0.00 H new ATOM 122 N LEU A 280 2.877 -2.367 8.815 1.00 0.00 N ATOM 123 CA LEU A 280 3.510 -3.585 8.313 1.00 0.00 C ATOM 124 C LEU A 280 3.909 -4.480 9.480 1.00 0.00 C ATOM 125 O LEU A 280 4.201 -3.987 10.564 1.00 0.00 O ATOM 126 CB LEU A 280 4.748 -3.250 7.479 1.00 0.00 C ATOM 127 CG LEU A 280 4.582 -2.095 6.496 1.00 0.00 C ATOM 128 CD1 LEU A 280 5.943 -1.605 6.026 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.734 -2.528 5.312 1.00 0.00 C ATOM 0 H LEU A 280 3.380 -1.924 9.584 1.00 0.00 H new ATOM 0 HA LEU A 280 2.793 -4.107 7.679 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.568 -3.013 8.156 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.041 -4.140 6.922 1.00 0.00 H new ATOM 0 HG LEU A 280 4.074 -1.274 7.002 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.811 -0.781 5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.522 -1.263 6.883 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.472 -2.420 5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.624 -1.694 4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.218 -3.361 4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.750 -2.840 5.664 1.00 0.00 H new ATOM 141 N ARG A 281 3.926 -5.791 9.266 1.00 0.00 N ATOM 142 CA ARG A 281 4.297 -6.718 10.331 1.00 0.00 C ATOM 143 C ARG A 281 4.745 -8.062 9.772 1.00 0.00 C ATOM 144 O ARG A 281 3.925 -8.863 9.321 1.00 0.00 O ATOM 145 CB ARG A 281 3.123 -6.919 11.291 1.00 0.00 C ATOM 146 CG ARG A 281 3.534 -7.460 12.651 1.00 0.00 C ATOM 147 CD ARG A 281 2.577 -8.538 13.135 1.00 0.00 C ATOM 148 NE ARG A 281 3.252 -9.540 13.956 1.00 0.00 N ATOM 149 CZ ARG A 281 2.615 -10.481 14.649 1.00 0.00 C ATOM 150 NH1 ARG A 281 1.290 -10.553 14.623 1.00 0.00 N ATOM 151 NH2 ARG A 281 3.305 -11.354 15.370 1.00 0.00 N ATOM 0 H ARG A 281 3.691 -6.233 8.377 1.00 0.00 H new ATOM 0 HA ARG A 281 5.136 -6.281 10.872 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.610 -5.967 11.428 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.407 -7.605 10.838 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.543 -7.868 12.592 1.00 0.00 H new ATOM 0 HG3 ARG A 281 3.562 -6.645 13.375 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.774 -8.078 13.711 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.115 -9.025 12.276 1.00 0.00 H new ATOM 0 HE ARG A 281 4.271 -9.517 14.001 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.754 -9.885 14.070 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.808 -11.277 15.156 1.00 0.00 H new ATOM 0 HH21 ARG A 281 4.324 -11.304 15.393 1.00 0.00 H new ATOM 0 HH22 ARG A 281 2.817 -12.075 15.901 1.00 0.00 H new ATOM 165 N TYR A 282 6.053 -8.304 9.798 1.00 0.00 N ATOM 166 CA TYR A 282 6.605 -9.550 9.291 1.00 0.00 C ATOM 167 C TYR A 282 6.899 -10.545 10.403 1.00 0.00 C ATOM 168 O TYR A 282 7.441 -10.187 11.448 1.00 0.00 O ATOM 169 CB TYR A 282 7.901 -9.293 8.532 1.00 0.00 C ATOM 170 CG TYR A 282 8.320 -10.473 7.690 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.550 -10.869 6.608 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.468 -11.202 7.984 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.905 -11.954 5.837 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.833 -12.289 7.214 1.00 0.00 C ATOM 175 CZ TYR A 282 9.049 -12.661 6.143 1.00 0.00 C ATOM 176 OH TYR A 282 9.411 -13.744 5.379 1.00 0.00 O ATOM 0 H TYR A 282 6.747 -7.653 10.165 1.00 0.00 H new ATOM 0 HA TYR A 282 5.849 -9.973 8.629 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.777 -8.420 7.892 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.694 -9.057 9.242 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.655 -10.316 6.365 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.081 -10.914 8.825 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.292 -12.249 4.999 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.728 -12.845 7.450 1.00 0.00 H new ATOM 0 HH TYR A 282 8.641 -14.341 5.273 1.00 0.00 H new ATOM 186 N VAL A 283 6.578 -11.807 10.146 1.00 0.00 N ATOM 187 CA VAL A 283 6.846 -12.872 11.095 1.00 0.00 C ATOM 188 C VAL A 283 7.688 -13.950 10.422 1.00 0.00 C ATOM 189 O VAL A 283 7.161 -14.830 9.743 1.00 0.00 O ATOM 190 CB VAL A 283 5.557 -13.493 11.648 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.890 -14.541 12.698 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.658 -12.409 12.224 1.00 0.00 C ATOM 0 H VAL A 283 6.130 -12.115 9.283 1.00 0.00 H new ATOM 0 HA VAL A 283 7.387 -12.439 11.936 1.00 0.00 H new ATOM 0 HB VAL A 283 5.020 -13.983 10.836 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.968 -14.975 13.084 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.500 -15.325 12.249 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.441 -14.075 13.515 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.746 -12.862 12.614 1.00 0.00 H new ATOM 0 HG22 VAL A 283 5.180 -11.893 13.030 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.403 -11.694 11.442 1.00 0.00 H new ATOM 202 N PRO A 284 9.018 -13.882 10.592 1.00 0.00 N ATOM 203 CA PRO A 284 9.945 -14.839 9.988 1.00 0.00 C ATOM 204 C PRO A 284 9.851 -16.216 10.629 1.00 0.00 C ATOM 205 O PRO A 284 10.060 -17.233 9.966 1.00 0.00 O ATOM 206 CB PRO A 284 11.333 -14.222 10.221 1.00 0.00 C ATOM 207 CG PRO A 284 11.093 -12.853 10.765 1.00 0.00 C ATOM 208 CD PRO A 284 9.721 -12.865 11.375 1.00 0.00 C ATOM 0 HA PRO A 284 9.723 -15.000 8.933 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.914 -14.823 10.921 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.901 -14.178 9.291 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.846 -12.595 11.510 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.158 -12.106 9.974 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.753 -13.122 12.434 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.237 -11.891 11.298 1.00 0.00 H new ATOM 216 N THR A 285 9.521 -16.251 11.918 1.00 0.00 N ATOM 217 CA THR A 285 9.385 -17.518 12.631 1.00 0.00 C ATOM 218 C THR A 285 8.483 -18.462 11.842 1.00 0.00 C ATOM 219 O THR A 285 8.663 -19.680 11.862 1.00 0.00 O ATOM 220 CB THR A 285 8.816 -17.289 14.034 1.00 0.00 C ATOM 221 OG1 THR A 285 8.380 -15.949 14.193 1.00 0.00 O ATOM 222 CG2 THR A 285 9.810 -17.584 15.138 1.00 0.00 C ATOM 0 H THR A 285 9.344 -15.423 12.486 1.00 0.00 H new ATOM 0 HA THR A 285 10.372 -17.970 12.732 1.00 0.00 H new ATOM 0 HB THR A 285 7.981 -17.985 14.121 1.00 0.00 H new ATOM 0 HG1 THR A 285 9.061 -15.439 14.679 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.343 -17.402 16.106 1.00 0.00 H new ATOM 0 HG22 THR A 285 10.123 -18.626 15.077 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.680 -16.937 15.027 1.00 0.00 H new ATOM 230 N ALA A 286 7.520 -17.878 11.137 1.00 0.00 N ATOM 231 CA ALA A 286 6.586 -18.640 10.321 1.00 0.00 C ATOM 232 C ALA A 286 6.730 -18.273 8.845 1.00 0.00 C ATOM 233 O ALA A 286 6.287 -19.015 7.966 1.00 0.00 O ATOM 234 CB ALA A 286 5.160 -18.392 10.786 1.00 0.00 C ATOM 0 H ALA A 286 7.367 -16.870 11.116 1.00 0.00 H new ATOM 0 HA ALA A 286 6.817 -19.699 10.435 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.471 -18.967 10.168 1.00 0.00 H new ATOM 0 HB2 ALA A 286 5.058 -18.700 11.827 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.928 -17.331 10.697 1.00 0.00 H new ATOM 240 N GLY A 287 7.340 -17.119 8.578 1.00 0.00 N ATOM 241 CA GLY A 287 7.517 -16.671 7.209 1.00 0.00 C ATOM 242 C GLY A 287 6.245 -16.070 6.650 1.00 0.00 C ATOM 243 O GLY A 287 5.818 -16.411 5.548 1.00 0.00 O ATOM 0 H GLY A 287 7.714 -16.488 9.287 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.318 -15.932 7.168 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.827 -17.511 6.588 1.00 0.00 H new ATOM 247 N LYS A 288 5.631 -15.186 7.428 1.00 0.00 N ATOM 248 CA LYS A 288 4.387 -14.546 7.026 1.00 0.00 C ATOM 249 C LYS A 288 4.507 -13.027 7.021 1.00 0.00 C ATOM 250 O LYS A 288 4.934 -12.420 8.005 1.00 0.00 O ATOM 251 CB LYS A 288 3.267 -14.959 7.976 1.00 0.00 C ATOM 252 CG LYS A 288 3.063 -16.464 8.059 1.00 0.00 C ATOM 253 CD LYS A 288 1.600 -16.844 7.874 1.00 0.00 C ATOM 254 CE LYS A 288 1.359 -17.490 6.518 1.00 0.00 C ATOM 255 NZ LYS A 288 0.256 -18.487 6.566 1.00 0.00 N ATOM 0 H LYS A 288 5.977 -14.896 8.343 1.00 0.00 H new ATOM 0 HA LYS A 288 4.161 -14.871 6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.487 -14.575 8.972 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.337 -14.492 7.653 1.00 0.00 H new ATOM 0 HG2 LYS A 288 3.666 -16.956 7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.414 -16.826 9.025 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.299 -17.532 8.664 1.00 0.00 H new ATOM 0 HD3 LYS A 288 0.977 -15.955 7.970 1.00 0.00 H new ATOM 0 HE2 LYS A 288 1.119 -16.719 5.786 1.00 0.00 H new ATOM 0 HE3 LYS A 288 2.274 -17.977 6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 0.124 -18.904 5.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 0.495 -19.237 7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.623 -18.018 6.864 1.00 0.00 H new ATOM 269 N LEU A 289 4.102 -12.419 5.914 1.00 0.00 N ATOM 270 CA LEU A 289 4.134 -10.969 5.776 1.00 0.00 C ATOM 271 C LEU A 289 2.765 -10.386 6.102 1.00 0.00 C ATOM 272 O LEU A 289 1.741 -11.022 5.858 1.00 0.00 O ATOM 273 CB LEU A 289 4.548 -10.577 4.355 1.00 0.00 C ATOM 274 CG LEU A 289 4.407 -9.090 4.025 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.441 -8.277 4.787 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.540 -8.863 2.527 1.00 0.00 C ATOM 0 H LEU A 289 3.746 -12.911 5.094 1.00 0.00 H new ATOM 0 HA LEU A 289 4.868 -10.567 6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.587 -10.870 4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.948 -11.149 3.647 1.00 0.00 H new ATOM 0 HG LEU A 289 3.416 -8.758 4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.327 -7.221 4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.297 -8.418 5.858 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.441 -8.608 4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.437 -7.800 2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.518 -9.209 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.760 -9.417 2.004 1.00 0.00 H new ATOM 288 N THR A 290 2.743 -9.183 6.662 1.00 0.00 N ATOM 289 CA THR A 290 1.481 -8.545 7.019 1.00 0.00 C ATOM 290 C THR A 290 1.467 -7.064 6.656 1.00 0.00 C ATOM 291 O THR A 290 2.452 -6.351 6.846 1.00 0.00 O ATOM 292 CB THR A 290 1.203 -8.711 8.513 1.00 0.00 C ATOM 293 OG1 THR A 290 1.518 -10.025 8.939 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.240 -8.439 8.886 1.00 0.00 C ATOM 0 H THR A 290 3.575 -8.634 6.877 1.00 0.00 H new ATOM 0 HA THR A 290 0.698 -9.039 6.444 1.00 0.00 H new ATOM 0 HB THR A 290 1.835 -7.974 9.009 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.458 -10.064 9.213 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.370 -8.574 9.960 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.499 -7.415 8.615 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.891 -9.131 8.352 1.00 0.00 H new ATOM 302 N VAL A 291 0.326 -6.615 6.147 1.00 0.00 N ATOM 303 CA VAL A 291 0.135 -5.222 5.765 1.00 0.00 C ATOM 304 C VAL A 291 -1.189 -4.720 6.319 1.00 0.00 C ATOM 305 O VAL A 291 -2.239 -5.307 6.055 1.00 0.00 O ATOM 306 CB VAL A 291 0.141 -5.049 4.234 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.157 -3.574 3.862 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.325 -5.778 3.619 1.00 0.00 C ATOM 0 H VAL A 291 -0.491 -7.205 5.988 1.00 0.00 H new ATOM 0 HA VAL A 291 0.962 -4.645 6.178 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.772 -5.488 3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.161 -3.472 2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.729 -3.087 4.269 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.051 -3.105 4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.313 -5.645 2.537 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.252 -5.373 4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.260 -6.840 3.854 1.00 0.00 H new ATOM 318 N VAL A 292 -1.144 -3.649 7.100 1.00 0.00 N ATOM 319 CA VAL A 292 -2.359 -3.108 7.695 1.00 0.00 C ATOM 320 C VAL A 292 -2.656 -1.702 7.208 1.00 0.00 C ATOM 321 O VAL A 292 -1.911 -0.769 7.485 1.00 0.00 O ATOM 322 CB VAL A 292 -2.281 -3.077 9.232 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.629 -2.691 9.829 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.811 -4.417 9.777 1.00 0.00 C ATOM 0 H VAL A 292 -0.290 -3.142 7.335 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.160 -3.777 7.382 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.551 -2.321 9.522 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.554 -2.674 10.916 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.916 -1.703 9.470 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.382 -3.419 9.528 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.764 -4.371 10.865 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.510 -5.197 9.477 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.822 -4.644 9.380 1.00 0.00 H new ATOM 334 N ILE A 293 -3.771 -1.547 6.516 1.00 0.00 N ATOM 335 CA ILE A 293 -4.174 -0.241 6.040 1.00 0.00 C ATOM 336 C ILE A 293 -4.702 0.570 7.216 1.00 0.00 C ATOM 337 O ILE A 293 -5.432 0.048 8.058 1.00 0.00 O ATOM 338 CB ILE A 293 -5.247 -0.357 4.936 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.671 -1.081 3.718 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.782 1.012 4.541 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.409 -0.445 3.175 1.00 0.00 C ATOM 0 H ILE A 293 -4.408 -2.306 6.274 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.311 0.262 5.604 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.081 -0.938 5.331 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.459 -2.116 3.988 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.424 -1.104 2.930 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.536 0.897 3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.230 1.493 5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.964 1.628 4.167 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.058 -1.012 2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.619 0.581 2.874 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.640 -0.446 3.947 1.00 0.00 H new ATOM 353 N LEU A 294 -4.300 1.831 7.300 1.00 0.00 N ATOM 354 CA LEU A 294 -4.712 2.675 8.412 1.00 0.00 C ATOM 355 C LEU A 294 -5.656 3.795 7.988 1.00 0.00 C ATOM 356 O LEU A 294 -6.809 3.821 8.412 1.00 0.00 O ATOM 357 CB LEU A 294 -3.474 3.242 9.105 1.00 0.00 C ATOM 358 CG LEU A 294 -3.393 2.967 10.603 1.00 0.00 C ATOM 359 CD1 LEU A 294 -1.984 3.228 11.111 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.407 3.816 11.354 1.00 0.00 C ATOM 0 H LEU A 294 -3.695 2.288 6.618 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.274 2.053 9.109 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.586 2.829 8.626 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.449 4.320 8.947 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.631 1.918 10.781 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.940 3.028 12.182 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.283 2.575 10.591 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.717 4.268 10.925 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.336 3.608 12.422 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.201 4.871 11.176 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.411 3.578 11.004 1.00 0.00 H new ATOM 372 N GLU A 295 -5.180 4.729 7.170 1.00 0.00 N ATOM 373 CA GLU A 295 -6.033 5.834 6.742 1.00 0.00 C ATOM 374 C GLU A 295 -5.357 6.727 5.710 1.00 0.00 C ATOM 375 O GLU A 295 -4.142 6.912 5.726 1.00 0.00 O ATOM 376 CB GLU A 295 -6.442 6.676 7.952 1.00 0.00 C ATOM 377 CG GLU A 295 -5.265 7.297 8.686 1.00 0.00 C ATOM 378 CD GLU A 295 -5.515 8.742 9.073 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.132 9.473 8.270 1.00 0.00 O ATOM 380 OE2 GLU A 295 -5.093 9.142 10.178 1.00 0.00 O ATOM 0 H GLU A 295 -4.231 4.745 6.797 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.913 5.395 6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.113 7.469 7.622 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -7.004 6.051 8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -5.054 6.716 9.584 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.378 7.242 8.055 1.00 0.00 H new ATOM 387 N ALA A 296 -6.172 7.296 4.827 1.00 0.00 N ATOM 388 CA ALA A 296 -5.683 8.196 3.793 1.00 0.00 C ATOM 389 C ALA A 296 -6.087 9.628 4.116 1.00 0.00 C ATOM 390 O ALA A 296 -7.075 9.854 4.813 1.00 0.00 O ATOM 391 CB ALA A 296 -6.218 7.787 2.429 1.00 0.00 C ATOM 0 H ALA A 296 -7.181 7.147 4.809 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.595 8.135 3.763 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.841 8.472 1.670 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.890 6.774 2.198 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.307 7.822 2.440 1.00 0.00 H new ATOM 397 N LYS A 297 -5.323 10.591 3.618 1.00 0.00 N ATOM 398 CA LYS A 297 -5.621 11.993 3.876 1.00 0.00 C ATOM 399 C LYS A 297 -5.146 12.886 2.740 1.00 0.00 C ATOM 400 O LYS A 297 -4.187 12.566 2.038 1.00 0.00 O ATOM 401 CB LYS A 297 -4.986 12.435 5.194 1.00 0.00 C ATOM 402 CG LYS A 297 -3.473 12.581 5.135 1.00 0.00 C ATOM 403 CD LYS A 297 -2.926 13.187 6.419 1.00 0.00 C ATOM 404 CE LYS A 297 -1.407 13.256 6.405 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.915 14.656 6.284 1.00 0.00 N ATOM 0 H LYS A 297 -4.500 10.429 3.038 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.704 12.093 3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.421 13.389 5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.241 11.712 5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.017 11.605 4.968 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.199 13.210 4.288 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.335 14.189 6.552 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -3.256 12.593 7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -1.015 12.811 7.320 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.025 12.664 5.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 0.125 14.659 6.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -1.268 15.073 5.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -1.258 15.216 7.091 1.00 0.00 H new ATOM 419 N ASN A 298 -5.829 14.011 2.569 1.00 0.00 N ATOM 420 CA ASN A 298 -5.487 14.966 1.520 1.00 0.00 C ATOM 421 C ASN A 298 -5.651 14.338 0.140 1.00 0.00 C ATOM 422 O ASN A 298 -5.044 14.786 -0.832 1.00 0.00 O ATOM 423 CB ASN A 298 -4.051 15.462 1.700 1.00 0.00 C ATOM 424 CG ASN A 298 -3.972 16.709 2.561 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.190 17.821 2.082 1.00 0.00 O ATOM 426 ND2 ASN A 298 -3.658 16.526 3.838 1.00 0.00 N ATOM 0 H ASN A 298 -6.625 14.286 3.144 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.168 15.813 1.598 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.451 14.673 2.153 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.617 15.671 0.722 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.589 17.327 4.466 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -3.486 15.585 4.191 1.00 0.00 H new ATOM 433 N LEU A 299 -6.474 13.298 0.064 1.00 0.00 N ATOM 434 CA LEU A 299 -6.719 12.605 -1.193 1.00 0.00 C ATOM 435 C LEU A 299 -7.238 13.564 -2.258 1.00 0.00 C ATOM 436 O LEU A 299 -8.066 14.433 -1.979 1.00 0.00 O ATOM 437 CB LEU A 299 -7.710 11.465 -0.971 1.00 0.00 C ATOM 438 CG LEU A 299 -7.257 10.429 0.055 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.407 9.513 0.442 1.00 0.00 C ATOM 440 CD2 LEU A 299 -6.082 9.628 -0.488 1.00 0.00 C ATOM 0 H LEU A 299 -6.983 12.916 0.861 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.775 12.193 -1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.663 11.885 -0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.888 10.963 -1.922 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.930 10.952 0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -8.061 8.783 1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.214 10.105 0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.772 8.993 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.769 8.893 0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.382 9.116 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.252 10.301 -0.705 1.00 0.00 H new ATOM 452 N LYS A 300 -6.738 13.406 -3.478 1.00 0.00 N ATOM 453 CA LYS A 300 -7.136 14.261 -4.590 1.00 0.00 C ATOM 454 C LYS A 300 -8.621 14.108 -4.913 1.00 0.00 C ATOM 455 O LYS A 300 -9.173 13.010 -4.843 1.00 0.00 O ATOM 456 CB LYS A 300 -6.301 13.936 -5.830 1.00 0.00 C ATOM 457 CG LYS A 300 -5.945 15.159 -6.661 1.00 0.00 C ATOM 458 CD LYS A 300 -5.499 14.770 -8.062 1.00 0.00 C ATOM 459 CE LYS A 300 -3.994 14.914 -8.227 1.00 0.00 C ATOM 460 NZ LYS A 300 -3.598 16.322 -8.508 1.00 0.00 N ATOM 0 H LYS A 300 -6.053 12.691 -3.723 1.00 0.00 H new ATOM 0 HA LYS A 300 -6.960 15.294 -4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.382 13.438 -5.519 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.851 13.231 -6.453 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -6.808 15.822 -6.724 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.150 15.717 -6.167 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.792 13.740 -8.265 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -6.008 15.397 -8.794 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.495 14.571 -7.321 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -3.655 14.272 -9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -2.565 16.378 -8.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -4.054 16.642 -9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -3.899 16.931 -7.720 1.00 0.00 H new ATOM 474 N LYS A 301 -9.257 15.219 -5.277 1.00 0.00 N ATOM 475 CA LYS A 301 -10.675 15.217 -5.626 1.00 0.00 C ATOM 476 C LYS A 301 -10.866 14.784 -7.074 1.00 0.00 C ATOM 477 O LYS A 301 -10.459 15.486 -8.000 1.00 0.00 O ATOM 478 CB LYS A 301 -11.278 16.606 -5.408 1.00 0.00 C ATOM 479 CG LYS A 301 -11.922 16.781 -4.043 1.00 0.00 C ATOM 480 CD LYS A 301 -12.289 18.233 -3.781 1.00 0.00 C ATOM 481 CE LYS A 301 -13.377 18.352 -2.726 1.00 0.00 C ATOM 482 NZ LYS A 301 -13.058 19.398 -1.715 1.00 0.00 N ATOM 0 H LYS A 301 -8.811 16.134 -5.338 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.189 14.506 -4.979 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.496 17.356 -5.531 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.024 16.794 -6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.817 16.162 -3.980 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.238 16.432 -3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.404 18.780 -3.456 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.627 18.697 -4.708 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.325 18.590 -3.208 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.505 17.392 -2.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -13.824 19.448 -1.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -12.166 19.158 -1.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -12.961 20.319 -2.188 1.00 0.00 H new ATOM 496 N MET A 302 -11.480 13.620 -7.265 1.00 0.00 N ATOM 497 CA MET A 302 -11.711 13.094 -8.603 1.00 0.00 C ATOM 498 C MET A 302 -13.068 13.526 -9.151 1.00 0.00 C ATOM 499 O MET A 302 -13.284 13.509 -10.362 1.00 0.00 O ATOM 500 CB MET A 302 -11.605 11.568 -8.598 1.00 0.00 C ATOM 501 CG MET A 302 -10.415 11.035 -7.812 1.00 0.00 C ATOM 502 SD MET A 302 -8.911 12.003 -8.052 1.00 0.00 S ATOM 503 CE MET A 302 -8.049 10.994 -9.255 1.00 0.00 C ATOM 0 H MET A 302 -11.825 13.026 -6.511 1.00 0.00 H new ATOM 0 HA MET A 302 -10.942 13.505 -9.257 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.521 11.151 -8.179 1.00 0.00 H new ATOM 0 HB3 MET A 302 -11.536 11.215 -9.627 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.665 11.022 -6.751 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.226 10.003 -8.107 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.047 11.393 -9.413 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.978 9.970 -8.887 1.00 0.00 H new ATOM 0 HE3 MET A 302 -8.597 11.004 -10.197 1.00 0.00 H new ATOM 513 N ASP A 303 -13.981 13.915 -8.264 1.00 0.00 N ATOM 514 CA ASP A 303 -15.304 14.350 -8.693 1.00 0.00 C ATOM 515 C ASP A 303 -15.330 15.861 -8.897 1.00 0.00 C ATOM 516 O ASP A 303 -15.090 16.627 -7.964 1.00 0.00 O ATOM 517 CB ASP A 303 -16.360 13.933 -7.671 1.00 0.00 C ATOM 518 CG ASP A 303 -16.327 12.440 -7.397 1.00 0.00 C ATOM 519 OD1 ASP A 303 -15.821 11.690 -8.260 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.803 12.020 -6.322 1.00 0.00 O ATOM 0 H ASP A 303 -13.830 13.937 -7.255 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.533 13.869 -9.644 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.198 14.476 -6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.348 14.213 -8.036 1.00 0.00 H new ATOM 525 N VAL A 304 -15.614 16.281 -10.127 1.00 0.00 N ATOM 526 CA VAL A 304 -15.661 17.701 -10.461 1.00 0.00 C ATOM 527 C VAL A 304 -16.484 18.488 -9.450 1.00 0.00 C ATOM 528 O VAL A 304 -17.687 18.273 -9.308 1.00 0.00 O ATOM 529 CB VAL A 304 -16.239 17.931 -11.871 1.00 0.00 C ATOM 530 CG1 VAL A 304 -16.087 19.389 -12.279 1.00 0.00 C ATOM 531 CG2 VAL A 304 -15.570 17.012 -12.882 1.00 0.00 C ATOM 0 H VAL A 304 -15.815 15.658 -10.909 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.632 18.059 -10.435 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.302 17.693 -11.850 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -16.501 19.533 -13.277 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.621 20.023 -11.571 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -15.031 19.658 -12.282 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -15.992 17.190 -13.871 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -14.499 17.213 -12.903 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.739 15.973 -12.597 1.00 0.00 H new ATOM 541 N GLY A 305 -15.818 19.395 -8.744 1.00 0.00 N ATOM 542 CA GLY A 305 -16.495 20.198 -7.746 1.00 0.00 C ATOM 543 C GLY A 305 -17.170 19.349 -6.687 1.00 0.00 C ATOM 544 O GLY A 305 -18.050 19.827 -5.971 1.00 0.00 O ATOM 0 H GLY A 305 -14.822 19.588 -8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.776 20.865 -7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.240 20.828 -8.233 1.00 0.00 H new ATOM 548 N GLY A 306 -16.763 18.086 -6.589 1.00 0.00 N ATOM 549 CA GLY A 306 -17.356 17.198 -5.608 1.00 0.00 C ATOM 550 C GLY A 306 -16.329 16.538 -4.709 1.00 0.00 C ATOM 551 O GLY A 306 -15.216 17.040 -4.543 1.00 0.00 O ATOM 0 H GLY A 306 -16.037 17.665 -7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.059 17.761 -4.995 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -17.929 16.427 -6.123 1.00 0.00 H new ATOM 555 N LEU A 307 -16.712 15.407 -4.128 1.00 0.00 N ATOM 556 CA LEU A 307 -15.839 14.658 -3.234 1.00 0.00 C ATOM 557 C LEU A 307 -15.187 13.493 -3.974 1.00 0.00 C ATOM 558 O LEU A 307 -15.132 13.480 -5.205 1.00 0.00 O ATOM 559 CB LEU A 307 -16.652 14.152 -2.035 1.00 0.00 C ATOM 560 CG LEU A 307 -16.543 15.010 -0.774 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.340 14.388 0.363 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.086 15.186 -0.374 1.00 0.00 C ATOM 0 H LEU A 307 -17.631 14.986 -4.263 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.045 15.313 -2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.701 14.091 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.328 13.139 -1.797 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.961 15.994 -0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.252 15.011 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.389 14.314 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.952 13.392 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.027 15.799 0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.642 14.210 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.543 15.675 -1.183 1.00 0.00 H new ATOM 574 N SER A 308 -14.689 12.518 -3.225 1.00 0.00 N ATOM 575 CA SER A 308 -14.047 11.358 -3.820 1.00 0.00 C ATOM 576 C SER A 308 -14.508 10.072 -3.145 1.00 0.00 C ATOM 577 O SER A 308 -15.187 10.099 -2.122 1.00 0.00 O ATOM 578 CB SER A 308 -12.526 11.473 -3.718 1.00 0.00 C ATOM 579 OG SER A 308 -12.075 12.722 -4.205 1.00 0.00 O ATOM 0 H SER A 308 -14.718 12.509 -2.205 1.00 0.00 H new ATOM 0 HA SER A 308 -14.334 11.324 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.218 11.352 -2.679 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.059 10.668 -4.285 1.00 0.00 H new ATOM 0 HG SER A 308 -11.136 12.648 -4.476 1.00 0.00 H new ATOM 585 N ASP A 309 -14.112 8.953 -3.723 1.00 0.00 N ATOM 586 CA ASP A 309 -14.451 7.640 -3.187 1.00 0.00 C ATOM 587 C ASP A 309 -13.206 6.760 -3.224 1.00 0.00 C ATOM 588 O ASP A 309 -13.191 5.704 -3.857 1.00 0.00 O ATOM 589 CB ASP A 309 -15.577 7.001 -4.005 1.00 0.00 C ATOM 590 CG ASP A 309 -16.765 7.926 -4.179 1.00 0.00 C ATOM 591 OD1 ASP A 309 -17.673 7.894 -3.322 1.00 0.00 O ATOM 592 OD2 ASP A 309 -16.788 8.683 -5.172 1.00 0.00 O ATOM 0 H ASP A 309 -13.549 8.924 -4.573 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.799 7.744 -2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.194 6.718 -4.986 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.903 6.084 -3.514 1.00 0.00 H new ATOM 597 N PRO A 310 -12.121 7.219 -2.574 1.00 0.00 N ATOM 598 CA PRO A 310 -10.840 6.509 -2.564 1.00 0.00 C ATOM 599 C PRO A 310 -10.774 5.318 -1.615 1.00 0.00 C ATOM 600 O PRO A 310 -11.320 5.339 -0.512 1.00 0.00 O ATOM 601 CB PRO A 310 -9.853 7.588 -2.120 1.00 0.00 C ATOM 602 CG PRO A 310 -10.657 8.508 -1.270 1.00 0.00 C ATOM 603 CD PRO A 310 -12.051 8.495 -1.834 1.00 0.00 C ATOM 0 HA PRO A 310 -10.640 6.068 -3.540 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.021 7.158 -1.562 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.426 8.111 -2.976 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.655 8.179 -0.231 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.241 9.515 -1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.802 8.541 -1.045 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.225 9.348 -2.490 1.00 0.00 H new ATOM 611 N TYR A 311 -10.055 4.297 -2.067 1.00 0.00 N ATOM 612 CA TYR A 311 -9.829 3.081 -1.301 1.00 0.00 C ATOM 613 C TYR A 311 -8.379 2.663 -1.498 1.00 0.00 C ATOM 614 O TYR A 311 -7.700 3.206 -2.366 1.00 0.00 O ATOM 615 CB TYR A 311 -10.777 1.964 -1.740 1.00 0.00 C ATOM 616 CG TYR A 311 -10.838 1.760 -3.235 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.590 2.605 -4.040 1.00 0.00 C ATOM 618 CD2 TYR A 311 -10.147 0.719 -3.839 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.652 2.418 -5.408 1.00 0.00 C ATOM 620 CE2 TYR A 311 -10.203 0.527 -5.207 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.958 1.378 -5.985 1.00 0.00 C ATOM 622 OH TYR A 311 -11.015 1.188 -7.347 1.00 0.00 O ATOM 0 H TYR A 311 -9.609 4.292 -2.984 1.00 0.00 H new ATOM 0 HA TYR A 311 -10.028 3.270 -0.246 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.466 1.032 -1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.779 2.187 -1.373 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -12.135 3.421 -3.590 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.557 0.049 -3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -12.241 3.084 -6.021 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.658 -0.286 -5.664 1.00 0.00 H new ATOM 0 HH TYR A 311 -10.469 0.412 -7.592 1.00 0.00 H new ATOM 632 N VAL A 312 -7.886 1.724 -0.699 1.00 0.00 N ATOM 633 CA VAL A 312 -6.496 1.299 -0.829 1.00 0.00 C ATOM 634 C VAL A 312 -6.367 -0.168 -1.228 1.00 0.00 C ATOM 635 O VAL A 312 -7.208 -1.000 -0.888 1.00 0.00 O ATOM 636 CB VAL A 312 -5.700 1.537 0.469 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.244 1.152 0.271 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.804 2.988 0.912 1.00 0.00 C ATOM 0 H VAL A 312 -8.415 1.250 0.033 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.078 1.913 -1.626 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.129 0.910 1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.693 1.325 1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.180 0.098 0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.813 1.757 -0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.234 3.130 1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.404 3.636 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.849 3.240 1.092 1.00 0.00 H new ATOM 648 N LYS A 313 -5.288 -0.466 -1.948 1.00 0.00 N ATOM 649 CA LYS A 313 -5.002 -1.821 -2.404 1.00 0.00 C ATOM 650 C LYS A 313 -3.551 -2.187 -2.109 1.00 0.00 C ATOM 651 O LYS A 313 -2.691 -1.313 -1.997 1.00 0.00 O ATOM 652 CB LYS A 313 -5.259 -1.942 -3.907 1.00 0.00 C ATOM 653 CG LYS A 313 -6.725 -1.857 -4.295 1.00 0.00 C ATOM 654 CD LYS A 313 -6.969 -2.470 -5.666 1.00 0.00 C ATOM 655 CE LYS A 313 -7.814 -1.563 -6.543 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.363 -1.586 -7.962 1.00 0.00 N ATOM 0 H LYS A 313 -4.591 0.223 -2.230 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.661 -2.506 -1.870 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.712 -1.153 -4.423 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.856 -2.892 -4.258 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.331 -2.373 -3.550 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.043 -0.814 -4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -6.014 -2.662 -6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.467 -3.433 -5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.857 -1.874 -6.488 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.766 -0.543 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -7.965 -0.954 -8.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.375 -1.265 -8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.433 -2.555 -8.333 1.00 0.00 H new ATOM 670 N ILE A 314 -3.279 -3.483 -1.999 1.00 0.00 N ATOM 671 CA ILE A 314 -1.927 -3.961 -1.735 1.00 0.00 C ATOM 672 C ILE A 314 -1.495 -4.954 -2.808 1.00 0.00 C ATOM 673 O ILE A 314 -2.255 -5.849 -3.178 1.00 0.00 O ATOM 674 CB ILE A 314 -1.819 -4.625 -0.345 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.204 -3.630 0.751 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.410 -5.155 -0.110 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.684 -3.616 1.062 1.00 0.00 C ATOM 0 H ILE A 314 -3.977 -4.221 -2.089 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.267 -3.094 -1.753 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.511 -5.466 -0.311 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.652 -3.871 1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.895 -2.630 0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.355 -5.619 0.875 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.167 -5.894 -0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.302 -4.331 -0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.884 -2.888 1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.242 -3.345 0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -3.995 -4.606 1.397 1.00 0.00 H new ATOM 689 N HIS A 315 -0.276 -4.788 -3.313 1.00 0.00 N ATOM 690 CA HIS A 315 0.240 -5.670 -4.351 1.00 0.00 C ATOM 691 C HIS A 315 1.612 -6.213 -3.975 1.00 0.00 C ATOM 692 O HIS A 315 2.525 -5.456 -3.644 1.00 0.00 O ATOM 693 CB HIS A 315 0.319 -4.928 -5.686 1.00 0.00 C ATOM 694 CG HIS A 315 -0.828 -5.224 -6.603 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.819 -4.318 -6.910 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.131 -6.355 -7.287 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.674 -4.914 -7.752 1.00 0.00 C ATOM 698 NE2 HIS A 315 -2.301 -6.152 -8.012 1.00 0.00 N ATOM 0 H HIS A 315 0.369 -4.054 -3.021 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.446 -6.511 -4.450 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.354 -3.855 -5.495 1.00 0.00 H new ATOM 0 HB3 HIS A 315 1.251 -5.193 -6.185 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -0.555 -7.269 -7.271 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.554 -4.442 -8.164 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -2.773 -6.822 -8.619 1.00 0.00 H new ATOM 706 N LEU A 316 1.750 -7.531 -4.035 1.00 0.00 N ATOM 707 CA LEU A 316 3.009 -8.184 -3.712 1.00 0.00 C ATOM 708 C LEU A 316 3.770 -8.524 -4.987 1.00 0.00 C ATOM 709 O LEU A 316 3.319 -9.341 -5.789 1.00 0.00 O ATOM 710 CB LEU A 316 2.750 -9.452 -2.897 1.00 0.00 C ATOM 711 CG LEU A 316 3.994 -10.114 -2.303 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.743 -9.142 -1.404 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.604 -11.370 -1.534 1.00 0.00 C ATOM 0 H LEU A 316 1.002 -8.170 -4.305 1.00 0.00 H new ATOM 0 HA LEU A 316 3.615 -7.501 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.066 -9.208 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.243 -10.176 -3.534 1.00 0.00 H new ATOM 0 HG LEU A 316 4.659 -10.399 -3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.624 -9.633 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.050 -8.272 -1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.092 -8.823 -0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.498 -11.833 -1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 316 2.921 -11.105 -0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.114 -12.072 -2.208 1.00 0.00 H new ATOM 725 N MET A 317 4.918 -7.884 -5.179 1.00 0.00 N ATOM 726 CA MET A 317 5.726 -8.117 -6.370 1.00 0.00 C ATOM 727 C MET A 317 7.128 -8.589 -6.008 1.00 0.00 C ATOM 728 O MET A 317 7.784 -8.015 -5.139 1.00 0.00 O ATOM 729 CB MET A 317 5.818 -6.843 -7.214 1.00 0.00 C ATOM 730 CG MET A 317 4.532 -6.033 -7.242 1.00 0.00 C ATOM 731 SD MET A 317 4.305 -5.140 -8.791 1.00 0.00 S ATOM 732 CE MET A 317 5.935 -4.433 -9.016 1.00 0.00 C ATOM 0 H MET A 317 5.309 -7.203 -4.528 1.00 0.00 H new ATOM 0 HA MET A 317 5.236 -8.900 -6.948 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.622 -6.218 -6.825 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.089 -7.113 -8.235 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.684 -6.700 -7.084 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.537 -5.323 -6.415 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.842 -3.378 -9.275 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.505 -4.531 -8.092 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.452 -4.959 -9.818 1.00 0.00 H new ATOM 742 N GLN A 318 7.586 -9.632 -6.693 1.00 0.00 N ATOM 743 CA GLN A 318 8.918 -10.172 -6.457 1.00 0.00 C ATOM 744 C GLN A 318 9.889 -9.642 -7.505 1.00 0.00 C ATOM 745 O GLN A 318 9.937 -10.140 -8.630 1.00 0.00 O ATOM 746 CB GLN A 318 8.887 -11.701 -6.489 1.00 0.00 C ATOM 747 CG GLN A 318 9.081 -12.343 -5.125 1.00 0.00 C ATOM 748 CD GLN A 318 10.403 -13.077 -5.006 1.00 0.00 C ATOM 749 OE1 GLN A 318 11.462 -12.341 -4.690 1.00 0.00 O flip ATOM 750 NE2 GLN A 318 10.472 -14.292 -5.194 1.00 0.00 N flip ATOM 0 H GLN A 318 7.054 -10.119 -7.415 1.00 0.00 H new ATOM 0 HA GLN A 318 9.255 -9.854 -5.471 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.933 -12.028 -6.903 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.666 -12.058 -7.163 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.027 -11.574 -4.355 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.265 -13.040 -4.937 1.00 0.00 H new ATOM 0 HE21 GLN A 318 9.633 -14.819 -5.435 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.368 -14.771 -5.109 1.00 0.00 H new ATOM 759 N ASN A 319 10.656 -8.625 -7.131 1.00 0.00 N ATOM 760 CA ASN A 319 11.619 -8.022 -8.042 1.00 0.00 C ATOM 761 C ASN A 319 10.920 -7.465 -9.278 1.00 0.00 C ATOM 762 O ASN A 319 11.450 -7.528 -10.388 1.00 0.00 O ATOM 763 CB ASN A 319 12.678 -9.044 -8.454 1.00 0.00 C ATOM 764 CG ASN A 319 13.747 -9.230 -7.394 1.00 0.00 C ATOM 765 OD1 ASN A 319 14.597 -8.361 -7.195 1.00 0.00 O ATOM 766 ND2 ASN A 319 13.709 -10.365 -6.708 1.00 0.00 N ATOM 0 H ASN A 319 10.629 -8.201 -6.204 1.00 0.00 H new ATOM 0 HA ASN A 319 12.108 -7.199 -7.521 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.197 -10.002 -8.652 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.145 -8.723 -9.385 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.402 -10.546 -5.982 1.00 0.00 H new ATOM 0 HD22 ASN A 319 12.986 -11.057 -6.907 1.00 0.00 H new ATOM 773 N GLY A 320 9.727 -6.916 -9.075 1.00 0.00 N ATOM 774 CA GLY A 320 8.971 -6.349 -10.178 1.00 0.00 C ATOM 775 C GLY A 320 8.104 -7.373 -10.886 1.00 0.00 C ATOM 776 O GLY A 320 7.781 -7.212 -12.063 1.00 0.00 O ATOM 0 H GLY A 320 9.269 -6.853 -8.166 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.340 -5.543 -9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.662 -5.906 -10.896 1.00 0.00 H new ATOM 780 N LYS A 321 7.723 -8.428 -10.172 1.00 0.00 N ATOM 781 CA LYS A 321 6.886 -9.478 -10.744 1.00 0.00 C ATOM 782 C LYS A 321 5.597 -9.643 -9.944 1.00 0.00 C ATOM 783 O LYS A 321 5.630 -9.991 -8.765 1.00 0.00 O ATOM 784 CB LYS A 321 7.649 -10.803 -10.782 1.00 0.00 C ATOM 785 CG LYS A 321 9.022 -10.696 -11.425 1.00 0.00 C ATOM 786 CD LYS A 321 8.930 -10.171 -12.848 1.00 0.00 C ATOM 787 CE LYS A 321 10.280 -10.209 -13.547 1.00 0.00 C ATOM 788 NZ LYS A 321 10.611 -8.908 -14.188 1.00 0.00 N ATOM 0 H LYS A 321 7.980 -8.579 -9.197 1.00 0.00 H new ATOM 0 HA LYS A 321 6.626 -9.187 -11.762 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.762 -11.177 -9.764 1.00 0.00 H new ATOM 0 HB3 LYS A 321 7.057 -11.538 -11.328 1.00 0.00 H new ATOM 0 HG2 LYS A 321 9.652 -10.034 -10.832 1.00 0.00 H new ATOM 0 HG3 LYS A 321 9.501 -11.675 -11.427 1.00 0.00 H new ATOM 0 HD2 LYS A 321 8.211 -10.767 -13.411 1.00 0.00 H new ATOM 0 HD3 LYS A 321 8.555 -9.148 -12.835 1.00 0.00 H new ATOM 0 HE2 LYS A 321 11.055 -10.465 -12.825 1.00 0.00 H new ATOM 0 HE3 LYS A 321 10.275 -10.995 -14.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 11.539 -8.976 -14.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 9.885 -8.675 -14.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 10.641 -8.162 -13.464 1.00 0.00 H new ATOM 802 N ARG A 322 4.464 -9.392 -10.594 1.00 0.00 N ATOM 803 CA ARG A 322 3.159 -9.510 -9.944 1.00 0.00 C ATOM 804 C ARG A 322 3.003 -10.867 -9.259 1.00 0.00 C ATOM 805 O ARG A 322 3.215 -11.911 -9.875 1.00 0.00 O ATOM 806 CB ARG A 322 2.034 -9.318 -10.965 1.00 0.00 C ATOM 807 CG ARG A 322 2.232 -8.125 -11.888 1.00 0.00 C ATOM 808 CD ARG A 322 2.442 -6.840 -11.105 1.00 0.00 C ATOM 809 NE ARG A 322 2.797 -5.723 -11.977 1.00 0.00 N ATOM 810 CZ ARG A 322 2.593 -4.443 -11.669 1.00 0.00 C ATOM 811 NH1 ARG A 322 2.042 -4.110 -10.508 1.00 0.00 N ATOM 812 NH2 ARG A 322 2.943 -3.493 -12.524 1.00 0.00 N ATOM 0 H ARG A 322 4.422 -9.105 -11.572 1.00 0.00 H new ATOM 0 HA ARG A 322 3.096 -8.730 -9.186 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.948 -10.221 -11.569 1.00 0.00 H new ATOM 0 HB3 ARG A 322 1.090 -9.199 -10.432 1.00 0.00 H new ATOM 0 HG2 ARG A 322 3.092 -8.303 -12.534 1.00 0.00 H new ATOM 0 HG3 ARG A 322 1.363 -8.018 -12.537 1.00 0.00 H new ATOM 0 HD2 ARG A 322 1.533 -6.597 -10.556 1.00 0.00 H new ATOM 0 HD3 ARG A 322 3.230 -6.989 -10.367 1.00 0.00 H new ATOM 0 HE ARG A 322 3.227 -5.936 -12.877 1.00 0.00 H new ATOM 0 HH11 ARG A 322 1.772 -4.836 -9.845 1.00 0.00 H new ATOM 0 HH12 ARG A 322 1.889 -3.128 -10.279 1.00 0.00 H new ATOM 0 HH21 ARG A 322 3.368 -3.742 -13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 322 2.787 -2.513 -12.289 1.00 0.00 H new ATOM 826 N LEU A 323 2.626 -10.843 -7.982 1.00 0.00 N ATOM 827 CA LEU A 323 2.439 -12.072 -7.215 1.00 0.00 C ATOM 828 C LEU A 323 1.047 -12.127 -6.588 1.00 0.00 C ATOM 829 O LEU A 323 0.280 -13.056 -6.838 1.00 0.00 O ATOM 830 CB LEU A 323 3.503 -12.186 -6.121 1.00 0.00 C ATOM 831 CG LEU A 323 4.931 -11.870 -6.562 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.907 -12.124 -5.422 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.307 -12.697 -7.782 1.00 0.00 C ATOM 0 H LEU A 323 2.444 -9.987 -7.458 1.00 0.00 H new ATOM 0 HA LEU A 323 2.540 -12.911 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.235 -11.514 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.480 -13.199 -5.720 1.00 0.00 H new ATOM 0 HG LEU A 323 4.984 -10.816 -6.833 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.920 -11.894 -5.752 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.649 -11.490 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.852 -13.170 -5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.327 -12.459 -8.082 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.238 -13.757 -7.538 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.625 -12.468 -8.601 1.00 0.00 H new ATOM 845 N LYS A 324 0.732 -11.134 -5.760 1.00 0.00 N ATOM 846 CA LYS A 324 -0.557 -11.078 -5.083 1.00 0.00 C ATOM 847 C LYS A 324 -1.223 -9.718 -5.249 1.00 0.00 C ATOM 848 O LYS A 324 -0.568 -8.720 -5.552 1.00 0.00 O ATOM 849 CB LYS A 324 -0.371 -11.365 -3.596 1.00 0.00 C ATOM 850 CG LYS A 324 0.060 -12.785 -3.304 1.00 0.00 C ATOM 851 CD LYS A 324 1.554 -12.966 -3.484 1.00 0.00 C ATOM 852 CE LYS A 324 1.874 -14.262 -4.210 1.00 0.00 C ATOM 853 NZ LYS A 324 3.251 -14.743 -3.908 1.00 0.00 N ATOM 0 H LYS A 324 1.355 -10.356 -5.543 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.201 -11.831 -5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.372 -10.678 -3.192 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.307 -11.164 -3.076 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -0.218 -13.047 -2.283 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -0.472 -13.470 -3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 324 1.959 -12.124 -4.045 1.00 0.00 H new ATOM 0 HD3 LYS A 324 2.042 -12.964 -2.509 1.00 0.00 H new ATOM 0 HE2 LYS A 324 1.152 -15.026 -3.924 1.00 0.00 H new ATOM 0 HE3 LYS A 324 1.770 -14.111 -5.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 3.576 -15.367 -4.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 3.893 -13.929 -3.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 3.246 -15.269 -3.011 1.00 0.00 H new ATOM 867 N LYS A 325 -2.534 -9.696 -5.041 1.00 0.00 N ATOM 868 CA LYS A 325 -3.319 -8.476 -5.155 1.00 0.00 C ATOM 869 C LYS A 325 -4.367 -8.402 -4.046 1.00 0.00 C ATOM 870 O LYS A 325 -5.008 -9.401 -3.719 1.00 0.00 O ATOM 871 CB LYS A 325 -3.989 -8.419 -6.529 1.00 0.00 C ATOM 872 CG LYS A 325 -5.133 -9.408 -6.702 1.00 0.00 C ATOM 873 CD LYS A 325 -4.858 -10.391 -7.830 1.00 0.00 C ATOM 874 CE LYS A 325 -5.311 -9.842 -9.172 1.00 0.00 C ATOM 875 NZ LYS A 325 -5.398 -10.908 -10.209 1.00 0.00 N ATOM 0 H LYS A 325 -3.080 -10.520 -4.790 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.654 -7.619 -5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.366 -7.410 -6.696 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.238 -8.610 -7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.286 -9.955 -5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -6.056 -8.865 -6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -3.792 -10.613 -7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.372 -11.331 -7.628 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.285 -9.365 -9.059 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -4.615 -9.071 -9.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.710 -10.492 -11.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -4.463 -11.346 -10.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.081 -11.632 -9.907 1.00 0.00 H new ATOM 889 N LYS A 326 -4.535 -7.217 -3.465 1.00 0.00 N ATOM 890 CA LYS A 326 -5.505 -7.027 -2.389 1.00 0.00 C ATOM 891 C LYS A 326 -6.162 -5.652 -2.476 1.00 0.00 C ATOM 892 O LYS A 326 -5.619 -4.729 -3.084 1.00 0.00 O ATOM 893 CB LYS A 326 -4.826 -7.188 -1.028 1.00 0.00 C ATOM 894 CG LYS A 326 -4.374 -8.610 -0.732 1.00 0.00 C ATOM 895 CD LYS A 326 -5.381 -9.346 0.140 1.00 0.00 C ATOM 896 CE LYS A 326 -5.879 -10.615 -0.532 1.00 0.00 C ATOM 897 NZ LYS A 326 -6.965 -10.336 -1.510 1.00 0.00 N ATOM 0 H LYS A 326 -4.015 -6.377 -3.719 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.279 -7.787 -2.499 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -3.962 -6.525 -0.983 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.516 -6.866 -0.248 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.237 -9.152 -1.668 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.406 -8.588 -0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.921 -9.596 1.096 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.226 -8.691 0.354 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -5.049 -11.106 -1.041 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -6.243 -11.308 0.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -7.502 -11.208 -1.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -7.603 -9.611 -1.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -6.551 -9.993 -2.400 1.00 0.00 H new ATOM 911 N LYS A 327 -7.334 -5.524 -1.859 1.00 0.00 N ATOM 912 CA LYS A 327 -8.068 -4.265 -1.861 1.00 0.00 C ATOM 913 C LYS A 327 -8.900 -4.116 -0.589 1.00 0.00 C ATOM 914 O LYS A 327 -9.419 -5.097 -0.057 1.00 0.00 O ATOM 915 CB LYS A 327 -8.973 -4.181 -3.092 1.00 0.00 C ATOM 916 CG LYS A 327 -10.109 -5.194 -3.086 1.00 0.00 C ATOM 917 CD LYS A 327 -11.426 -4.558 -3.501 1.00 0.00 C ATOM 918 CE LYS A 327 -12.585 -5.529 -3.347 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.584 -5.381 -4.443 1.00 0.00 N ATOM 0 H LYS A 327 -7.795 -6.279 -1.351 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.344 -3.451 -1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.393 -3.177 -3.155 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.369 -4.331 -3.987 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.870 -6.014 -3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -10.209 -5.623 -2.089 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.610 -3.671 -2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.361 -4.228 -4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -12.204 -6.550 -3.339 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -13.073 -5.363 -2.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -14.358 -6.061 -4.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -13.967 -4.414 -4.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -13.125 -5.565 -5.358 1.00 0.00 H new ATOM 933 N THR A 328 -9.022 -2.883 -0.106 1.00 0.00 N ATOM 934 CA THR A 328 -9.792 -2.608 1.102 1.00 0.00 C ATOM 935 C THR A 328 -11.159 -2.028 0.754 1.00 0.00 C ATOM 936 O THR A 328 -11.492 -1.859 -0.419 1.00 0.00 O ATOM 937 CB THR A 328 -9.035 -1.636 2.007 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.121 -0.313 1.508 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.568 -1.974 2.157 1.00 0.00 C ATOM 0 H THR A 328 -8.598 -2.059 -0.532 1.00 0.00 H new ATOM 0 HA THR A 328 -9.936 -3.550 1.631 1.00 0.00 H new ATOM 0 HB THR A 328 -9.513 -1.722 2.983 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.828 0.317 2.199 1.00 0.00 H new ATOM 0 HG21 THR A 328 -7.092 -1.244 2.812 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.466 -2.970 2.589 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.088 -1.952 1.179 1.00 0.00 H new ATOM 947 N THR A 329 -11.944 -1.716 1.781 1.00 0.00 N ATOM 948 CA THR A 329 -13.271 -1.147 1.579 1.00 0.00 C ATOM 949 C THR A 329 -13.175 0.175 0.827 1.00 0.00 C ATOM 950 O THR A 329 -12.082 0.694 0.604 1.00 0.00 O ATOM 951 CB THR A 329 -13.970 -0.935 2.923 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.272 -0.408 2.734 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.224 0.004 3.845 1.00 0.00 C ATOM 0 H THR A 329 -11.684 -1.847 2.759 1.00 0.00 H new ATOM 0 HA THR A 329 -13.858 -1.847 0.984 1.00 0.00 H new ATOM 0 HB THR A 329 -14.006 -1.920 3.387 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.703 -0.281 3.605 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.775 0.110 4.780 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.233 -0.400 4.051 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.126 0.980 3.369 1.00 0.00 H new ATOM 961 N ILE A 330 -14.323 0.717 0.435 1.00 0.00 N ATOM 962 CA ILE A 330 -14.355 1.978 -0.293 1.00 0.00 C ATOM 963 C ILE A 330 -15.009 3.081 0.531 1.00 0.00 C ATOM 964 O ILE A 330 -16.165 2.966 0.937 1.00 0.00 O ATOM 965 CB ILE A 330 -15.096 1.834 -1.639 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.346 0.861 -2.548 1.00 0.00 C ATOM 967 CG2 ILE A 330 -15.250 3.188 -2.321 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.251 -0.124 -3.248 1.00 0.00 C ATOM 0 H ILE A 330 -15.239 0.304 0.609 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.319 2.253 -0.490 1.00 0.00 H new ATOM 0 HB ILE A 330 -16.093 1.438 -1.444 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.791 1.428 -3.295 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.614 0.313 -1.955 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.775 3.061 -3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.820 3.857 -1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -14.265 3.616 -2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.653 -0.784 -3.877 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.787 -0.716 -2.506 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.967 0.416 -3.867 1.00 0.00 H new ATOM 980 N LYS A 331 -14.260 4.153 0.766 1.00 0.00 N ATOM 981 CA LYS A 331 -14.766 5.284 1.531 1.00 0.00 C ATOM 982 C LYS A 331 -15.505 6.246 0.611 1.00 0.00 C ATOM 983 O LYS A 331 -14.927 7.205 0.098 1.00 0.00 O ATOM 984 CB LYS A 331 -13.615 5.998 2.240 1.00 0.00 C ATOM 985 CG LYS A 331 -12.661 5.048 2.945 1.00 0.00 C ATOM 986 CD LYS A 331 -13.216 4.596 4.286 1.00 0.00 C ATOM 987 CE LYS A 331 -13.873 3.229 4.184 1.00 0.00 C ATOM 988 NZ LYS A 331 -14.822 2.984 5.306 1.00 0.00 N ATOM 0 H LYS A 331 -13.301 4.261 0.437 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.463 4.919 2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.058 6.587 1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.025 6.698 2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.479 4.178 2.314 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.700 5.540 3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.412 4.560 5.021 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -13.943 5.325 4.644 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -14.404 3.151 3.235 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -13.105 2.456 4.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -15.249 2.042 5.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -14.311 3.033 6.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.570 3.706 5.292 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.784 5.969 0.392 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.611 6.790 -0.482 1.00 0.00 C ATOM 1004 C LYS A 332 -17.627 8.250 -0.046 1.00 0.00 C ATOM 1005 O LYS A 332 -17.751 8.559 1.139 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.041 6.250 -0.520 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.125 4.768 -0.844 1.00 0.00 C ATOM 1008 CD LYS A 332 -19.548 4.533 -2.285 1.00 0.00 C ATOM 1009 CE LYS A 332 -19.458 3.063 -2.660 1.00 0.00 C ATOM 1010 NZ LYS A 332 -20.080 2.789 -3.985 1.00 0.00 N ATOM 0 H LYS A 332 -17.273 5.178 0.810 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.173 6.742 -1.479 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.514 6.429 0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.611 6.808 -1.262 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.156 4.301 -0.668 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.837 4.288 -0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -20.570 4.884 -2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -18.915 5.119 -2.951 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -18.412 2.757 -2.680 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.952 2.463 -1.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -19.998 1.776 -4.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -21.084 3.057 -3.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -19.593 3.342 -4.718 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.512 9.140 -1.027 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.528 10.583 -0.787 1.00 0.00 C ATOM 1026 C ASN A 333 -16.666 10.980 0.410 1.00 0.00 C ATOM 1027 O ASN A 333 -17.168 11.163 1.518 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.964 11.081 -0.588 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.773 10.191 0.335 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.522 9.324 -0.117 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.626 10.402 1.637 1.00 0.00 N ATOM 0 H ASN A 333 -17.405 8.884 -2.009 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.101 11.057 -1.671 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.940 12.092 -0.181 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.461 11.139 -1.556 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.145 9.835 2.307 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.994 11.132 1.967 1.00 0.00 H new ATOM 1038 N THR A 334 -15.371 11.131 0.166 1.00 0.00 N ATOM 1039 CA THR A 334 -14.431 11.529 1.205 1.00 0.00 C ATOM 1040 C THR A 334 -13.034 11.696 0.632 1.00 0.00 C ATOM 1041 O THR A 334 -12.788 11.400 -0.536 1.00 0.00 O ATOM 1042 CB THR A 334 -14.398 10.511 2.344 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.403 10.858 3.296 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.117 9.100 1.875 1.00 0.00 C ATOM 0 H THR A 334 -14.946 10.983 -0.749 1.00 0.00 H new ATOM 0 HA THR A 334 -14.772 12.485 1.603 1.00 0.00 H new ATOM 0 HB THR A 334 -15.394 10.536 2.787 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.397 10.196 4.019 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.107 8.427 2.732 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.893 8.787 1.177 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.148 9.068 1.378 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.126 12.176 1.466 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.746 12.393 1.055 1.00 0.00 C ATOM 1054 C LEU A 335 -9.772 12.112 2.201 1.00 0.00 C ATOM 1055 O LEU A 335 -8.574 11.948 1.979 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.567 13.825 0.549 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.760 14.391 -0.224 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.681 15.906 -0.283 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.823 13.799 -1.627 1.00 0.00 C ATOM 0 H LEU A 335 -12.320 12.424 2.436 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.522 11.697 0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.365 14.473 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.687 13.860 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.674 14.114 0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.537 16.294 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.690 16.310 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.760 16.203 -0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.678 14.215 -2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.907 14.042 -2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.928 12.716 -1.561 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.292 12.046 3.426 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.464 11.771 4.594 1.00 0.00 C ATOM 1073 C ASN A 336 -10.112 10.694 5.470 1.00 0.00 C ATOM 1074 O ASN A 336 -10.372 10.917 6.654 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.255 13.050 5.408 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.638 14.165 4.586 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.473 14.519 4.774 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.417 14.724 3.667 1.00 0.00 N ATOM 0 H ASN A 336 -11.282 12.179 3.633 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.496 11.407 4.251 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.213 13.384 5.807 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.612 12.833 6.261 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.056 15.478 3.083 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.376 14.399 3.545 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.402 9.514 4.890 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.044 8.406 5.604 1.00 0.00 C ATOM 1087 C PRO A 337 -10.057 7.464 6.292 1.00 0.00 C ATOM 1088 O PRO A 337 -8.852 7.511 6.043 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.762 7.679 4.476 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.859 7.842 3.300 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.155 9.166 3.477 1.00 0.00 C ATOM 0 HA PRO A 337 -11.682 8.759 6.415 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.917 6.627 4.716 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.745 8.111 4.286 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.140 7.025 3.248 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.427 7.827 2.370 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.089 9.083 3.267 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.554 9.924 2.803 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.592 6.601 7.156 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.787 5.625 7.889 1.00 0.00 C ATOM 1101 C TYR A 338 -10.070 4.210 7.382 1.00 0.00 C ATOM 1102 O TYR A 338 -11.102 3.966 6.757 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.095 5.713 9.387 1.00 0.00 C ATOM 1104 CG TYR A 338 -8.893 6.043 10.245 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.442 7.350 10.370 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.214 5.046 10.933 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.346 7.654 11.157 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.119 5.340 11.720 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.689 6.646 11.830 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.599 6.945 12.614 1.00 0.00 O ATOM 0 H TYR A 338 -11.589 6.559 7.366 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.733 5.850 7.726 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.861 6.472 9.546 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.514 4.763 9.718 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.955 8.142 9.844 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.549 4.022 10.851 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -7.007 8.676 11.244 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -6.602 4.552 12.247 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.252 6.123 13.019 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.155 3.278 7.650 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.329 1.897 7.210 1.00 0.00 C ATOM 1122 C TYR A 339 -8.982 0.915 8.325 1.00 0.00 C ATOM 1123 O TYR A 339 -9.754 0.003 8.622 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.463 1.611 5.984 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.833 2.434 4.772 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -8.670 3.812 4.772 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -9.344 1.834 3.628 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -9.003 4.570 3.668 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -9.680 2.585 2.517 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.508 3.953 2.543 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.841 4.707 1.441 1.00 0.00 O ATOM 0 H TYR A 339 -8.293 3.454 8.166 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.378 1.765 6.946 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.419 1.800 6.236 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.544 0.554 5.732 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -8.276 4.300 5.651 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -9.481 0.763 3.606 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -8.869 5.641 3.685 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -10.075 2.103 1.634 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.771 4.527 1.191 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.809 1.101 8.932 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.343 0.231 10.009 1.00 0.00 C ATOM 1143 C ASN A 340 -7.581 -1.234 9.668 1.00 0.00 C ATOM 1144 O ASN A 340 -7.911 -2.042 10.536 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.014 0.582 11.342 1.00 0.00 C ATOM 1146 CG ASN A 340 -9.522 0.654 11.245 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -10.020 1.740 10.676 1.00 0.00 O flip ATOM 1148 ND2 ASN A 340 -10.230 -0.257 11.676 1.00 0.00 N flip ATOM 0 H ASN A 340 -7.162 1.852 8.693 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.270 0.393 10.117 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -7.739 -0.163 12.088 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -7.632 1.541 11.693 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -9.801 -1.076 12.107 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -11.245 -0.193 11.602 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.411 -1.564 8.393 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.606 -2.933 7.927 1.00 0.00 C ATOM 1157 C GLU A 341 -6.303 -3.716 7.989 1.00 0.00 C ATOM 1158 O GLU A 341 -5.238 -3.181 7.698 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.149 -2.936 6.500 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.654 -2.767 6.435 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.199 -2.904 5.027 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.536 -3.560 4.196 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.288 -2.357 4.755 1.00 0.00 O ATOM 0 H GLU A 341 -7.139 -0.904 7.664 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.331 -3.415 8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.675 -2.133 5.936 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.873 -3.872 6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.127 -3.510 7.077 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.923 -1.787 6.830 1.00 0.00 H new ATOM 1170 N SER A 342 -6.393 -4.981 8.376 1.00 0.00 N ATOM 1171 CA SER A 342 -5.210 -5.829 8.483 1.00 0.00 C ATOM 1172 C SER A 342 -5.205 -6.920 7.419 1.00 0.00 C ATOM 1173 O SER A 342 -6.117 -7.745 7.354 1.00 0.00 O ATOM 1174 CB SER A 342 -5.135 -6.460 9.875 1.00 0.00 C ATOM 1175 OG SER A 342 -6.211 -7.356 10.089 1.00 0.00 O ATOM 0 H SER A 342 -7.269 -5.443 8.621 1.00 0.00 H new ATOM 0 HA SER A 342 -4.336 -5.198 8.324 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.189 -6.990 9.987 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.153 -5.677 10.634 1.00 0.00 H new ATOM 0 HG SER A 342 -6.552 -7.669 9.226 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.160 -6.925 6.597 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.015 -7.921 5.542 1.00 0.00 C ATOM 1183 C PHE A 343 -2.847 -8.849 5.856 1.00 0.00 C ATOM 1184 O PHE A 343 -1.929 -8.476 6.587 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.797 -7.239 4.191 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.043 -6.617 3.626 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.420 -5.335 3.995 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.835 -7.313 2.728 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.565 -4.760 3.479 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -6.981 -6.742 2.208 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.347 -5.464 2.584 1.00 0.00 C ATOM 0 H PHE A 343 -3.399 -6.248 6.642 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.931 -8.510 5.490 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.033 -6.469 4.301 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.412 -7.971 3.481 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.812 -4.780 4.694 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.554 -8.313 2.431 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.849 -3.761 3.775 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.590 -7.295 1.508 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.243 -5.016 2.179 1.00 0.00 H new ATOM 1201 N SER A 344 -2.885 -10.061 5.313 1.00 0.00 N ATOM 1202 CA SER A 344 -1.822 -11.029 5.559 1.00 0.00 C ATOM 1203 C SER A 344 -1.318 -11.654 4.263 1.00 0.00 C ATOM 1204 O SER A 344 -2.098 -11.975 3.366 1.00 0.00 O ATOM 1205 CB SER A 344 -2.313 -12.124 6.505 1.00 0.00 C ATOM 1206 OG SER A 344 -3.219 -12.995 5.851 1.00 0.00 O ATOM 0 H SER A 344 -3.633 -10.395 4.705 1.00 0.00 H new ATOM 0 HA SER A 344 -0.991 -10.495 6.020 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.462 -12.694 6.879 1.00 0.00 H new ATOM 0 HB3 SER A 344 -2.799 -11.671 7.369 1.00 0.00 H new ATOM 0 HG SER A 344 -3.517 -13.687 6.477 1.00 0.00 H new ATOM 1212 N PHE A 345 -0.004 -11.828 4.182 1.00 0.00 N ATOM 1213 CA PHE A 345 0.629 -12.420 3.012 1.00 0.00 C ATOM 1214 C PHE A 345 1.511 -13.595 3.417 1.00 0.00 C ATOM 1215 O PHE A 345 1.827 -13.771 4.594 1.00 0.00 O ATOM 1216 CB PHE A 345 1.473 -11.377 2.280 1.00 0.00 C ATOM 1217 CG PHE A 345 0.663 -10.397 1.484 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.060 -9.314 2.102 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.512 -10.556 0.118 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.681 -8.406 1.368 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.227 -9.654 -0.621 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.825 -8.577 0.004 1.00 0.00 C ATOM 0 H PHE A 345 0.648 -11.564 4.921 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.156 -12.779 2.346 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.073 -10.832 3.008 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.167 -11.888 1.613 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.170 -9.177 3.168 1.00 0.00 H new ATOM 0 HD2 PHE A 345 0.978 -11.396 -0.376 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.146 -7.565 1.860 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.337 -9.790 -1.687 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.404 -7.870 -0.572 1.00 0.00 H new ATOM 1232 N GLU A 346 1.912 -14.394 2.436 1.00 0.00 N ATOM 1233 CA GLU A 346 2.765 -15.548 2.692 1.00 0.00 C ATOM 1234 C GLU A 346 4.140 -15.347 2.064 1.00 0.00 C ATOM 1235 O GLU A 346 4.442 -15.915 1.013 1.00 0.00 O ATOM 1236 CB GLU A 346 2.118 -16.820 2.140 1.00 0.00 C ATOM 1237 CG GLU A 346 1.136 -17.468 3.103 1.00 0.00 C ATOM 1238 CD GLU A 346 0.339 -18.585 2.458 1.00 0.00 C ATOM 1239 OE1 GLU A 346 0.942 -19.621 2.110 1.00 0.00 O ATOM 1240 OE2 GLU A 346 -0.890 -18.423 2.301 1.00 0.00 O ATOM 0 H GLU A 346 1.660 -14.264 1.456 1.00 0.00 H new ATOM 0 HA GLU A 346 2.886 -15.653 3.770 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.600 -16.581 1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.900 -17.538 1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.681 -17.863 3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.451 -16.710 3.483 1.00 0.00 H new ATOM 1247 N VAL A 347 4.970 -14.533 2.710 1.00 0.00 N ATOM 1248 CA VAL A 347 6.310 -14.260 2.206 1.00 0.00 C ATOM 1249 C VAL A 347 7.377 -14.903 3.089 1.00 0.00 C ATOM 1250 O VAL A 347 7.454 -14.621 4.284 1.00 0.00 O ATOM 1251 CB VAL A 347 6.580 -12.740 2.102 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.057 -12.454 1.849 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.725 -12.138 1.000 1.00 0.00 C ATOM 0 H VAL A 347 4.739 -14.053 3.580 1.00 0.00 H new ATOM 0 HA VAL A 347 6.364 -14.695 1.208 1.00 0.00 H new ATOM 0 HB VAL A 347 6.313 -12.280 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.213 -11.377 1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.651 -12.856 2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.364 -12.925 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 347 5.920 -11.068 0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 347 5.969 -12.612 0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.671 -12.301 1.227 1.00 0.00 H new ATOM 1263 N PRO A 348 8.223 -15.769 2.506 1.00 0.00 N ATOM 1264 CA PRO A 348 9.296 -16.434 3.243 1.00 0.00 C ATOM 1265 C PRO A 348 10.435 -15.471 3.562 1.00 0.00 C ATOM 1266 O PRO A 348 10.578 -14.432 2.917 1.00 0.00 O ATOM 1267 CB PRO A 348 9.763 -17.525 2.280 1.00 0.00 C ATOM 1268 CG PRO A 348 9.452 -16.991 0.926 1.00 0.00 C ATOM 1269 CD PRO A 348 8.207 -16.155 1.082 1.00 0.00 C ATOM 0 HA PRO A 348 8.965 -16.822 4.206 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.829 -17.723 2.393 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.243 -18.465 2.464 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.279 -16.392 0.544 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.291 -17.801 0.215 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.226 -15.282 0.430 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.310 -16.721 0.830 1.00 0.00 H new ATOM 1277 N PHE A 349 11.236 -15.813 4.563 1.00 0.00 N ATOM 1278 CA PHE A 349 12.355 -14.969 4.976 1.00 0.00 C ATOM 1279 C PHE A 349 13.256 -14.599 3.795 1.00 0.00 C ATOM 1280 O PHE A 349 14.010 -13.628 3.864 1.00 0.00 O ATOM 1281 CB PHE A 349 13.179 -15.679 6.052 1.00 0.00 C ATOM 1282 CG PHE A 349 14.180 -14.787 6.729 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.817 -13.525 7.172 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.485 -15.211 6.924 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.735 -12.703 7.797 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.408 -14.393 7.548 1.00 0.00 C ATOM 1287 CZ PHE A 349 16.033 -13.137 7.984 1.00 0.00 C ATOM 0 H PHE A 349 11.133 -16.670 5.106 1.00 0.00 H new ATOM 0 HA PHE A 349 11.938 -14.047 5.381 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.504 -16.089 6.803 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.703 -16.521 5.600 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.804 -13.180 7.027 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.784 -16.192 6.585 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.438 -11.722 8.139 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.422 -14.736 7.695 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.753 -12.496 8.470 1.00 0.00 H new ATOM 1297 N GLU A 350 13.186 -15.380 2.721 1.00 0.00 N ATOM 1298 CA GLU A 350 14.011 -15.131 1.541 1.00 0.00 C ATOM 1299 C GLU A 350 13.316 -14.213 0.533 1.00 0.00 C ATOM 1300 O GLU A 350 13.932 -13.785 -0.442 1.00 0.00 O ATOM 1301 CB GLU A 350 14.377 -16.455 0.867 1.00 0.00 C ATOM 1302 CG GLU A 350 15.174 -17.393 1.759 1.00 0.00 C ATOM 1303 CD GLU A 350 16.185 -18.216 0.985 1.00 0.00 C ATOM 1304 OE1 GLU A 350 15.921 -18.521 -0.196 1.00 0.00 O ATOM 1305 OE2 GLU A 350 17.240 -18.554 1.560 1.00 0.00 O ATOM 0 H GLU A 350 12.569 -16.188 2.642 1.00 0.00 H new ATOM 0 HA GLU A 350 14.915 -14.625 1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 350 13.463 -16.957 0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 350 14.954 -16.247 -0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 350 15.692 -16.811 2.521 1.00 0.00 H new ATOM 0 HG3 GLU A 350 14.489 -18.062 2.280 1.00 0.00 H new ATOM 1312 N GLN A 351 12.036 -13.918 0.756 1.00 0.00 N ATOM 1313 CA GLN A 351 11.290 -13.057 -0.161 1.00 0.00 C ATOM 1314 C GLN A 351 10.965 -11.704 0.470 1.00 0.00 C ATOM 1315 O GLN A 351 10.858 -10.699 -0.231 1.00 0.00 O ATOM 1316 CB GLN A 351 10.002 -13.748 -0.611 1.00 0.00 C ATOM 1317 CG GLN A 351 9.895 -13.914 -2.118 1.00 0.00 C ATOM 1318 CD GLN A 351 8.898 -14.983 -2.517 1.00 0.00 C ATOM 1319 OE1 GLN A 351 9.338 -15.922 -3.347 1.00 0.00 O flip ATOM 1320 NE2 GLN A 351 7.745 -14.965 -2.086 1.00 0.00 N flip ATOM 0 H GLN A 351 11.499 -14.258 1.554 1.00 0.00 H new ATOM 0 HA GLN A 351 11.924 -12.877 -1.029 1.00 0.00 H new ATOM 0 HB2 GLN A 351 9.943 -14.730 -0.141 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.147 -13.172 -0.256 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.602 -12.964 -2.565 1.00 0.00 H new ATOM 0 HG3 GLN A 351 10.875 -14.167 -2.522 1.00 0.00 H new ATOM 0 HE21 GLN A 351 7.450 -14.224 -1.450 1.00 0.00 H new ATOM 0 HE22 GLN A 351 7.085 -15.691 -2.365 1.00 0.00 H new ATOM 1329 N ILE A 352 10.810 -11.680 1.791 1.00 0.00 N ATOM 1330 CA ILE A 352 10.499 -10.439 2.503 1.00 0.00 C ATOM 1331 C ILE A 352 11.407 -9.303 2.046 1.00 0.00 C ATOM 1332 O ILE A 352 11.026 -8.136 2.090 1.00 0.00 O ATOM 1333 CB ILE A 352 10.647 -10.619 4.028 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.342 -9.311 4.773 1.00 0.00 C ATOM 1335 CG2 ILE A 352 12.050 -11.100 4.357 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.880 -8.910 4.748 1.00 0.00 C ATOM 0 H ILE A 352 10.894 -12.501 2.390 1.00 0.00 H new ATOM 0 HA ILE A 352 9.464 -10.188 2.271 1.00 0.00 H new ATOM 0 HB ILE A 352 9.925 -11.367 4.357 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.662 -9.413 5.810 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.935 -8.509 4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 352 12.148 -11.225 5.435 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.233 -12.054 3.863 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.777 -10.366 4.009 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.749 -7.977 5.296 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.558 -8.773 3.716 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.280 -9.692 5.215 1.00 0.00 H new ATOM 1348 N GLN A 353 12.610 -9.654 1.610 1.00 0.00 N ATOM 1349 CA GLN A 353 13.571 -8.663 1.146 1.00 0.00 C ATOM 1350 C GLN A 353 13.504 -8.502 -0.371 1.00 0.00 C ATOM 1351 O GLN A 353 13.820 -7.440 -0.902 1.00 0.00 O ATOM 1352 CB GLN A 353 14.987 -9.060 1.567 1.00 0.00 C ATOM 1353 CG GLN A 353 15.147 -9.235 3.069 1.00 0.00 C ATOM 1354 CD GLN A 353 16.159 -8.278 3.669 1.00 0.00 C ATOM 1355 OE1 GLN A 353 16.764 -7.471 2.964 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.348 -8.364 4.981 1.00 0.00 N ATOM 0 H GLN A 353 12.943 -10.617 1.568 1.00 0.00 H new ATOM 0 HA GLN A 353 13.317 -7.707 1.604 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.257 -9.992 1.070 1.00 0.00 H new ATOM 0 HB3 GLN A 353 15.687 -8.299 1.221 1.00 0.00 H new ATOM 0 HG2 GLN A 353 14.182 -9.085 3.552 1.00 0.00 H new ATOM 0 HG3 GLN A 353 15.453 -10.260 3.280 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.825 -9.048 5.528 1.00 0.00 H new ATOM 0 HE22 GLN A 353 17.016 -7.746 5.442 1.00 0.00 H new ATOM 1365 N LYS A 354 13.097 -9.564 -1.061 1.00 0.00 N ATOM 1366 CA LYS A 354 13.000 -9.538 -2.519 1.00 0.00 C ATOM 1367 C LYS A 354 11.610 -9.108 -2.990 1.00 0.00 C ATOM 1368 O LYS A 354 11.377 -8.961 -4.190 1.00 0.00 O ATOM 1369 CB LYS A 354 13.338 -10.913 -3.095 1.00 0.00 C ATOM 1370 CG LYS A 354 14.752 -11.374 -2.781 1.00 0.00 C ATOM 1371 CD LYS A 354 14.874 -12.887 -2.851 1.00 0.00 C ATOM 1372 CE LYS A 354 15.329 -13.346 -4.227 1.00 0.00 C ATOM 1373 NZ LYS A 354 16.146 -14.589 -4.157 1.00 0.00 N ATOM 0 H LYS A 354 12.829 -10.452 -0.636 1.00 0.00 H new ATOM 0 HA LYS A 354 13.719 -8.802 -2.881 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.631 -11.645 -2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.205 -10.887 -4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.449 -10.919 -3.485 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.035 -11.031 -1.786 1.00 0.00 H new ATOM 0 HD2 LYS A 354 15.583 -13.231 -2.098 1.00 0.00 H new ATOM 0 HD3 LYS A 354 13.912 -13.342 -2.614 1.00 0.00 H new ATOM 0 HE2 LYS A 354 14.457 -13.520 -4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 354 15.912 -12.555 -4.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 16.436 -14.868 -5.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 16.991 -14.417 -3.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 15.582 -15.351 -3.730 1.00 0.00 H new ATOM 1387 N VAL A 355 10.690 -8.905 -2.052 1.00 0.00 N ATOM 1388 CA VAL A 355 9.335 -8.490 -2.399 1.00 0.00 C ATOM 1389 C VAL A 355 9.096 -7.029 -2.042 1.00 0.00 C ATOM 1390 O VAL A 355 9.877 -6.422 -1.309 1.00 0.00 O ATOM 1391 CB VAL A 355 8.269 -9.354 -1.693 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.430 -10.820 -2.063 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.331 -9.165 -0.184 1.00 0.00 C ATOM 0 H VAL A 355 10.856 -9.020 -1.052 1.00 0.00 H new ATOM 0 HA VAL A 355 9.241 -8.623 -3.477 1.00 0.00 H new ATOM 0 HB VAL A 355 7.287 -9.026 -2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.668 -11.410 -1.554 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.319 -10.937 -3.141 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.418 -11.165 -1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.570 -9.784 0.292 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.316 -9.458 0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.151 -8.118 0.059 1.00 0.00 H new ATOM 1403 N GLN A 356 8.010 -6.471 -2.563 1.00 0.00 N ATOM 1404 CA GLN A 356 7.663 -5.081 -2.297 1.00 0.00 C ATOM 1405 C GLN A 356 6.156 -4.925 -2.133 1.00 0.00 C ATOM 1406 O GLN A 356 5.383 -5.323 -3.004 1.00 0.00 O ATOM 1407 CB GLN A 356 8.154 -4.182 -3.435 1.00 0.00 C ATOM 1408 CG GLN A 356 9.663 -4.206 -3.631 1.00 0.00 C ATOM 1409 CD GLN A 356 10.060 -4.398 -5.081 1.00 0.00 C ATOM 1410 OE1 GLN A 356 10.322 -5.517 -5.523 1.00 0.00 O ATOM 1411 NE2 GLN A 356 10.109 -3.303 -5.832 1.00 0.00 N ATOM 0 H GLN A 356 7.354 -6.960 -3.172 1.00 0.00 H new ATOM 0 HA GLN A 356 8.151 -4.781 -1.369 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.672 -4.490 -4.363 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.839 -3.157 -3.237 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.088 -3.273 -3.262 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.091 -5.010 -3.032 1.00 0.00 H new ATOM 0 HE21 GLN A 356 9.884 -2.395 -5.425 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.372 -3.370 -6.815 1.00 0.00 H new ATOM 1420 N VAL A 357 5.742 -4.333 -1.017 1.00 0.00 N ATOM 1421 CA VAL A 357 4.326 -4.116 -0.752 1.00 0.00 C ATOM 1422 C VAL A 357 3.894 -2.756 -1.288 1.00 0.00 C ATOM 1423 O VAL A 357 4.217 -1.719 -0.710 1.00 0.00 O ATOM 1424 CB VAL A 357 4.011 -4.198 0.755 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.530 -3.964 1.013 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.448 -5.542 1.314 1.00 0.00 C ATOM 0 H VAL A 357 6.366 -3.996 -0.284 1.00 0.00 H new ATOM 0 HA VAL A 357 3.772 -4.905 -1.260 1.00 0.00 H new ATOM 0 HB VAL A 357 4.569 -3.413 1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.333 -4.027 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.249 -2.975 0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.946 -4.722 0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.219 -5.585 2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.918 -6.341 0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.521 -5.665 1.168 1.00 0.00 H new ATOM 1436 N VAL A 358 3.178 -2.768 -2.405 1.00 0.00 N ATOM 1437 CA VAL A 358 2.722 -1.534 -3.031 1.00 0.00 C ATOM 1438 C VAL A 358 1.315 -1.159 -2.584 1.00 0.00 C ATOM 1439 O VAL A 358 0.341 -1.822 -2.943 1.00 0.00 O ATOM 1440 CB VAL A 358 2.738 -1.635 -4.572 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.115 -0.298 -5.190 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.687 -2.730 -5.036 1.00 0.00 C ATOM 0 H VAL A 358 2.901 -3.618 -2.896 1.00 0.00 H new ATOM 0 HA VAL A 358 3.420 -0.760 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 358 1.734 -1.897 -4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.121 -0.388 -6.276 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.388 0.458 -4.893 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.106 -0.004 -4.845 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.680 -2.780 -6.125 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.696 -2.508 -4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.366 -3.688 -4.626 1.00 0.00 H new ATOM 1452 N VAL A 359 1.214 -0.078 -1.821 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.076 0.403 -1.350 1.00 0.00 C ATOM 1454 C VAL A 359 -0.636 1.417 -2.339 1.00 0.00 C ATOM 1455 O VAL A 359 -0.131 2.533 -2.444 1.00 0.00 O ATOM 1456 CB VAL A 359 0.048 1.062 0.037 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.313 1.500 0.552 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.720 0.119 1.023 1.00 0.00 C ATOM 0 H VAL A 359 2.010 0.481 -1.516 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.747 -0.452 -1.269 1.00 0.00 H new ATOM 0 HB VAL A 359 0.672 1.950 -0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.199 1.962 1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.750 2.220 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.968 0.632 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.797 0.605 1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.128 -0.791 1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.717 -0.133 0.663 1.00 0.00 H new ATOM 1468 N THR A 360 -1.668 1.025 -3.078 1.00 0.00 N ATOM 1469 CA THR A 360 -2.263 1.911 -4.070 1.00 0.00 C ATOM 1470 C THR A 360 -3.651 2.375 -3.657 1.00 0.00 C ATOM 1471 O THR A 360 -4.502 1.572 -3.279 1.00 0.00 O ATOM 1472 CB THR A 360 -2.345 1.211 -5.429 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.190 0.423 -5.671 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.494 2.178 -6.585 1.00 0.00 C ATOM 0 H THR A 360 -2.107 0.107 -3.010 1.00 0.00 H new ATOM 0 HA THR A 360 -1.620 2.788 -4.145 1.00 0.00 H new ATOM 0 HB THR A 360 -3.236 0.585 -5.376 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.269 -0.014 -6.545 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.547 1.621 -7.521 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.407 2.760 -6.457 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.636 2.850 -6.610 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.879 3.679 -3.761 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.169 4.256 -3.425 1.00 0.00 C ATOM 1484 C VAL A 361 -5.902 4.669 -4.699 1.00 0.00 C ATOM 1485 O VAL A 361 -5.403 5.493 -5.467 1.00 0.00 O ATOM 1486 CB VAL A 361 -5.024 5.484 -2.505 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.391 6.061 -2.153 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.252 5.118 -1.245 1.00 0.00 C ATOM 0 H VAL A 361 -3.184 4.356 -4.076 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.739 3.495 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.463 6.249 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.264 6.927 -1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.904 6.365 -3.066 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.984 5.305 -1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.159 5.997 -0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.784 4.334 -0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.259 4.761 -1.518 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.073 4.088 -4.931 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.845 4.400 -6.129 1.00 0.00 C ATOM 1500 C LEU A 362 -9.215 4.974 -5.784 1.00 0.00 C ATOM 1501 O LEU A 362 -9.861 4.542 -4.830 1.00 0.00 O ATOM 1502 CB LEU A 362 -8.002 3.149 -6.994 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.689 2.574 -7.532 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.265 1.356 -6.724 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.821 2.220 -9.005 1.00 0.00 C ATOM 0 H LEU A 362 -7.507 3.404 -4.311 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.298 5.160 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.507 2.380 -6.409 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.651 3.386 -7.837 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.917 3.337 -7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.330 0.963 -7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.123 1.642 -5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.038 0.590 -6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.877 1.813 -9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.609 1.477 -9.132 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.072 3.116 -9.573 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.649 5.949 -6.576 1.00 0.00 N ATOM 1518 CA ASP A 363 -10.942 6.594 -6.378 1.00 0.00 C ATOM 1519 C ASP A 363 -12.030 5.866 -7.161 1.00 0.00 C ATOM 1520 O ASP A 363 -11.912 5.667 -8.369 1.00 0.00 O ATOM 1521 CB ASP A 363 -10.865 8.061 -6.814 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.228 8.722 -6.917 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -12.719 9.234 -5.889 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.803 8.730 -8.025 1.00 0.00 O ATOM 0 H ASP A 363 -9.119 6.312 -7.368 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.196 6.551 -5.319 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.252 8.614 -6.102 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.364 8.121 -7.780 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.089 5.474 -6.464 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.198 4.772 -7.094 1.00 0.00 C ATOM 1531 C TYR A 364 -15.121 5.757 -7.808 1.00 0.00 C ATOM 1532 O TYR A 364 -15.297 6.892 -7.362 1.00 0.00 O ATOM 1533 CB TYR A 364 -14.980 3.973 -6.050 1.00 0.00 C ATOM 1534 CG TYR A 364 -15.875 2.911 -6.645 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.156 3.222 -7.073 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.438 1.600 -6.776 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -17.981 2.257 -7.615 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.257 0.627 -7.319 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.527 0.961 -7.737 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.346 -0.004 -8.277 1.00 0.00 O ATOM 0 H TYR A 364 -13.203 5.631 -5.463 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.794 4.081 -7.834 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.276 3.501 -5.365 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.588 4.659 -5.460 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.515 4.236 -6.981 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.443 1.336 -6.449 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -18.977 2.516 -7.942 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -15.903 -0.389 -7.415 1.00 0.00 H new ATOM 0 HH TYR A 364 -17.874 -0.863 -8.292 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.698 5.322 -8.925 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.592 6.177 -9.701 1.00 0.00 C ATOM 1552 C ASP A 365 -17.802 5.400 -10.220 1.00 0.00 C ATOM 1553 O ASP A 365 -17.980 5.247 -11.428 1.00 0.00 O ATOM 1554 CB ASP A 365 -15.835 6.807 -10.872 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.055 8.041 -10.461 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.372 8.620 -9.399 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.126 8.431 -11.200 1.00 0.00 O ATOM 0 H ASP A 365 -15.564 4.388 -9.312 1.00 0.00 H new ATOM 0 HA ASP A 365 -16.956 6.963 -9.040 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.150 6.072 -11.295 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.543 7.073 -11.657 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.349 3.497 -12.027 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.840 4.105 -10.801 1.00 0.00 C ATOM 1634 C ASN A 370 -10.514 4.809 -11.065 1.00 0.00 C ATOM 1635 O ASN A 370 -9.546 4.189 -11.506 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.666 3.056 -9.693 1.00 0.00 C ATOM 1637 CG ASN A 370 -12.457 1.783 -9.945 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -11.886 0.734 -10.240 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -13.777 1.874 -9.830 1.00 0.00 N ATOM 0 HA ASN A 370 -12.571 4.840 -10.465 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.609 2.807 -9.600 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -11.977 3.487 -8.741 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -14.361 1.053 -9.988 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -14.207 2.765 -9.583 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.478 6.110 -10.797 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.273 6.901 -11.010 1.00 0.00 C ATOM 1648 C ASP A 371 -8.203 6.551 -9.981 1.00 0.00 C ATOM 1649 O ASP A 371 -8.515 6.171 -8.854 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.598 8.396 -10.934 1.00 0.00 C ATOM 1651 CG ASP A 371 -10.872 8.752 -11.675 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.231 8.024 -12.625 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.513 9.759 -11.305 1.00 0.00 O ATOM 0 H ASP A 371 -11.270 6.639 -10.432 1.00 0.00 H new ATOM 0 HA ASP A 371 -8.888 6.669 -12.003 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.695 8.691 -9.889 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -8.768 8.967 -11.350 1.00 0.00 H new ATOM 1658 N ALA A 372 -6.942 6.682 -10.376 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.828 6.381 -9.487 1.00 0.00 C ATOM 1660 C ALA A 372 -5.391 7.618 -8.718 1.00 0.00 C ATOM 1661 O ALA A 372 -4.850 8.564 -9.292 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.663 5.803 -10.274 1.00 0.00 C ATOM 0 H ALA A 372 -6.666 6.995 -11.307 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.164 5.638 -8.764 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.839 5.584 -9.595 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -4.979 4.885 -10.770 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.335 6.525 -11.022 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.621 7.596 -7.413 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.243 8.706 -6.552 1.00 0.00 C ATOM 1670 C ILE A 373 -3.733 8.728 -6.364 1.00 0.00 C ATOM 1671 O ILE A 373 -3.121 9.787 -6.237 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.929 8.599 -5.170 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.436 8.869 -5.302 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.281 9.550 -4.169 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -7.858 10.265 -4.890 1.00 0.00 C ATOM 0 H ILE A 373 -6.069 6.819 -6.927 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.569 9.629 -7.032 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.798 7.585 -4.793 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.734 8.703 -6.337 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.978 8.144 -4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.780 9.458 -3.204 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.226 9.298 -4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.373 10.575 -4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -8.936 10.371 -5.014 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -7.595 10.431 -3.845 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.347 10.999 -5.514 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.146 7.540 -6.340 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.713 7.410 -6.159 1.00 0.00 C ATOM 1689 C GLY A 374 -1.353 6.057 -5.584 1.00 0.00 C ATOM 1690 O GLY A 374 -2.233 5.226 -5.361 1.00 0.00 O ATOM 0 H GLY A 374 -3.642 6.655 -6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.209 7.547 -7.116 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.355 8.197 -5.495 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.069 5.822 -5.338 1.00 0.00 N ATOM 1695 CA LYS A 375 0.356 4.544 -4.783 1.00 0.00 C ATOM 1696 C LYS A 375 1.753 4.620 -4.178 1.00 0.00 C ATOM 1697 O LYS A 375 2.652 5.261 -4.723 1.00 0.00 O ATOM 1698 CB LYS A 375 0.305 3.453 -5.857 1.00 0.00 C ATOM 1699 CG LYS A 375 1.550 3.378 -6.727 1.00 0.00 C ATOM 1700 CD LYS A 375 1.316 2.528 -7.966 1.00 0.00 C ATOM 1701 CE LYS A 375 1.452 1.047 -7.658 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.014 0.198 -8.800 1.00 0.00 N ATOM 0 H LYS A 375 0.684 6.488 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.337 4.292 -3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.155 2.488 -5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.561 3.627 -6.495 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.847 4.383 -7.025 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.374 2.960 -6.149 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.321 2.728 -8.363 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.031 2.807 -8.740 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.490 0.821 -7.415 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.858 0.804 -6.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 0.607 -0.688 -8.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.297 0.707 -9.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 1.832 -0.019 -9.405 1.00 0.00 H new ATOM 1716 N VAL A 376 1.918 3.945 -3.050 1.00 0.00 N ATOM 1717 CA VAL A 376 3.192 3.904 -2.348 1.00 0.00 C ATOM 1718 C VAL A 376 3.771 2.494 -2.392 1.00 0.00 C ATOM 1719 O VAL A 376 3.046 1.524 -2.604 1.00 0.00 O ATOM 1720 CB VAL A 376 3.055 4.347 -0.872 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.837 5.621 -0.622 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.594 4.536 -0.485 1.00 0.00 C ATOM 0 H VAL A 376 1.175 3.412 -2.597 1.00 0.00 H new ATOM 0 HA VAL A 376 3.860 4.601 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 376 3.469 3.555 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.728 5.916 0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.891 5.450 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.456 6.414 -1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.531 4.847 0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.145 5.300 -1.120 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.058 3.596 -0.616 1.00 0.00 H new ATOM 1732 N PHE A 377 5.079 2.383 -2.194 1.00 0.00 N ATOM 1733 CA PHE A 377 5.737 1.080 -2.217 1.00 0.00 C ATOM 1734 C PHE A 377 6.791 0.977 -1.119 1.00 0.00 C ATOM 1735 O PHE A 377 7.485 1.946 -0.816 1.00 0.00 O ATOM 1736 CB PHE A 377 6.376 0.829 -3.584 1.00 0.00 C ATOM 1737 CG PHE A 377 7.417 1.845 -3.960 1.00 0.00 C ATOM 1738 CD1 PHE A 377 7.053 3.147 -4.269 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.758 1.500 -4.005 1.00 0.00 C ATOM 1740 CE1 PHE A 377 8.007 4.084 -4.616 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.716 2.433 -4.352 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.341 3.727 -4.657 1.00 0.00 C ATOM 0 H PHE A 377 5.702 3.171 -2.017 1.00 0.00 H new ATOM 0 HA PHE A 377 4.979 0.318 -2.035 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.831 -0.162 -3.586 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.595 0.823 -4.345 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.012 3.432 -4.238 1.00 0.00 H new ATOM 0 HD2 PHE A 377 9.058 0.490 -3.766 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.710 5.095 -4.855 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.758 2.151 -4.385 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.089 4.458 -4.927 1.00 0.00 H new ATOM 1752 N VAL A 378 6.903 -0.210 -0.528 1.00 0.00 N ATOM 1753 CA VAL A 378 7.871 -0.447 0.536 1.00 0.00 C ATOM 1754 C VAL A 378 8.644 -1.740 0.296 1.00 0.00 C ATOM 1755 O VAL A 378 8.254 -2.806 0.773 1.00 0.00 O ATOM 1756 CB VAL A 378 7.189 -0.517 1.916 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.721 0.865 2.349 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.026 -1.500 1.893 1.00 0.00 C ATOM 0 H VAL A 378 6.335 -1.022 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 378 8.563 0.395 0.526 1.00 0.00 H new ATOM 0 HB VAL A 378 7.918 -0.874 2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.242 0.797 3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.577 1.536 2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.008 1.252 1.621 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.559 -1.534 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.292 -1.178 1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.393 -2.492 1.631 1.00 0.00 H new ATOM 1852 N GLU A 386 10.400 5.058 2.635 1.00 0.00 N ATOM 1853 CA GLU A 386 9.850 3.797 2.154 1.00 0.00 C ATOM 1854 C GLU A 386 10.746 2.631 2.548 1.00 0.00 C ATOM 1855 O GLU A 386 10.315 1.712 3.244 1.00 0.00 O ATOM 1856 CB GLU A 386 9.677 3.834 0.635 1.00 0.00 C ATOM 1857 CG GLU A 386 9.098 5.141 0.120 1.00 0.00 C ATOM 1858 CD GLU A 386 8.633 5.046 -1.320 1.00 0.00 C ATOM 1859 OE1 GLU A 386 9.497 4.972 -2.219 1.00 0.00 O ATOM 1860 OE2 GLU A 386 7.406 5.047 -1.550 1.00 0.00 O ATOM 0 HA GLU A 386 8.873 3.656 2.617 1.00 0.00 H new ATOM 0 HB2 GLU A 386 10.645 3.664 0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 386 9.026 3.014 0.332 1.00 0.00 H new ATOM 0 HG2 GLU A 386 8.259 5.435 0.750 1.00 0.00 H new ATOM 0 HG3 GLU A 386 9.850 5.925 0.204 1.00 0.00 H new ATOM 1867 N LEU A 387 11.996 2.675 2.103 1.00 0.00 N ATOM 1868 CA LEU A 387 12.948 1.620 2.422 1.00 0.00 C ATOM 1869 C LEU A 387 13.156 1.527 3.926 1.00 0.00 C ATOM 1870 O LEU A 387 13.396 0.447 4.467 1.00 0.00 O ATOM 1871 CB LEU A 387 14.287 1.869 1.726 1.00 0.00 C ATOM 1872 CG LEU A 387 15.347 0.792 1.970 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.972 -0.498 1.256 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.715 1.279 1.515 1.00 0.00 C ATOM 0 H LEU A 387 12.372 3.426 1.524 1.00 0.00 H new ATOM 0 HA LEU A 387 12.538 0.676 2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.113 1.951 0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.681 2.829 2.060 1.00 0.00 H new ATOM 0 HG LEU A 387 15.393 0.589 3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.737 -1.252 1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 387 14.013 -0.855 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.897 -0.312 0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.457 0.501 1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.683 1.510 0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 387 16.986 2.175 2.073 1.00 0.00 H new ATOM 1886 N ARG A 388 13.057 2.669 4.602 1.00 0.00 N ATOM 1887 CA ARG A 388 13.227 2.713 6.046 1.00 0.00 C ATOM 1888 C ARG A 388 12.114 1.928 6.735 1.00 0.00 C ATOM 1889 O ARG A 388 12.324 1.342 7.795 1.00 0.00 O ATOM 1890 CB ARG A 388 13.262 4.172 6.534 1.00 0.00 C ATOM 1891 CG ARG A 388 12.070 4.587 7.389 1.00 0.00 C ATOM 1892 CD ARG A 388 12.240 5.996 7.936 1.00 0.00 C ATOM 1893 NE ARG A 388 11.134 6.382 8.808 1.00 0.00 N ATOM 1894 CZ ARG A 388 10.900 7.632 9.200 1.00 0.00 C ATOM 1895 NH1 ARG A 388 11.692 8.620 8.800 1.00 0.00 N ATOM 1896 NH2 ARG A 388 9.872 7.898 9.994 1.00 0.00 N ATOM 0 H ARG A 388 12.860 3.572 4.171 1.00 0.00 H new ATOM 0 HA ARG A 388 14.178 2.247 6.305 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.175 4.327 7.109 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.316 4.830 5.666 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.158 4.534 6.794 1.00 0.00 H new ATOM 0 HG3 ARG A 388 11.952 3.886 8.216 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.177 6.059 8.489 1.00 0.00 H new ATOM 0 HD3 ARG A 388 12.311 6.700 7.107 1.00 0.00 H new ATOM 0 HE ARG A 388 10.504 5.650 9.136 1.00 0.00 H new ATOM 0 HH11 ARG A 388 12.485 8.423 8.189 1.00 0.00 H new ATOM 0 HH12 ARG A 388 11.508 9.576 9.104 1.00 0.00 H new ATOM 0 HH21 ARG A 388 9.259 7.144 10.305 1.00 0.00 H new ATOM 0 HH22 ARG A 388 9.694 8.857 10.294 1.00 0.00 H new ATOM 1910 N HIS A 389 10.933 1.919 6.120 1.00 0.00 N ATOM 1911 CA HIS A 389 9.788 1.203 6.674 1.00 0.00 C ATOM 1912 C HIS A 389 9.913 -0.295 6.421 1.00 0.00 C ATOM 1913 O HIS A 389 9.914 -1.093 7.358 1.00 0.00 O ATOM 1914 CB HIS A 389 8.489 1.728 6.066 1.00 0.00 C ATOM 1915 CG HIS A 389 7.263 1.302 6.810 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.987 1.550 6.350 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.116 0.642 7.986 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.108 1.065 7.204 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.764 0.507 8.207 1.00 0.00 N ATOM 0 H HIS A 389 10.745 2.399 5.240 1.00 0.00 H new ATOM 0 HA HIS A 389 9.770 1.372 7.751 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.526 2.817 6.037 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.416 1.384 5.034 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.910 0.289 8.628 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.034 1.115 7.102 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.338 0.051 9.013 1.00 0.00 H new ATOM 1928 N TRP A 390 10.034 -0.675 5.148 1.00 0.00 N ATOM 1929 CA TRP A 390 10.177 -2.081 4.780 1.00 0.00 C ATOM 1930 C TRP A 390 11.266 -2.729 5.623 1.00 0.00 C ATOM 1931 O TRP A 390 11.090 -3.825 6.156 1.00 0.00 O ATOM 1932 CB TRP A 390 10.527 -2.211 3.297 1.00 0.00 C ATOM 1933 CG TRP A 390 10.420 -3.614 2.792 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.420 -4.380 2.264 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.240 -4.420 2.774 1.00 0.00 C ATOM 1936 NE1 TRP A 390 10.930 -5.618 1.921 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.593 -5.666 2.224 1.00 0.00 C ATOM 1938 CE3 TRP A 390 7.919 -4.208 3.171 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.669 -6.694 2.061 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.004 -5.228 3.010 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.382 -6.458 2.460 1.00 0.00 C ATOM 0 H TRP A 390 10.036 -0.030 4.358 1.00 0.00 H new ATOM 0 HA TRP A 390 9.229 -2.587 4.963 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.864 -1.570 2.716 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.543 -1.849 3.136 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.444 -4.061 2.135 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.472 -6.377 1.508 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.618 -3.262 3.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 8.958 -7.644 1.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.979 -5.075 3.314 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.642 -7.237 2.348 1.00 0.00 H new ATOM 1952 N SER A 391 12.385 -2.025 5.756 1.00 0.00 N ATOM 1953 CA SER A 391 13.499 -2.511 6.554 1.00 0.00 C ATOM 1954 C SER A 391 13.118 -2.501 8.030 1.00 0.00 C ATOM 1955 O SER A 391 13.581 -3.334 8.809 1.00 0.00 O ATOM 1956 CB SER A 391 14.742 -1.650 6.317 1.00 0.00 C ATOM 1957 OG SER A 391 15.649 -1.748 7.402 1.00 0.00 O ATOM 0 H SER A 391 12.542 -1.116 5.320 1.00 0.00 H new ATOM 0 HA SER A 391 13.730 -3.533 6.255 1.00 0.00 H new ATOM 0 HB2 SER A 391 15.236 -1.965 5.398 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.446 -0.610 6.180 1.00 0.00 H new ATOM 0 HG SER A 391 16.434 -1.189 7.223 1.00 0.00 H new ATOM 1963 N ASP A 392 12.254 -1.558 8.400 1.00 0.00 N ATOM 1964 CA ASP A 392 11.789 -1.444 9.773 1.00 0.00 C ATOM 1965 C ASP A 392 11.018 -2.696 10.165 1.00 0.00 C ATOM 1966 O ASP A 392 11.184 -3.225 11.264 1.00 0.00 O ATOM 1967 CB ASP A 392 10.900 -0.209 9.933 1.00 0.00 C ATOM 1968 CG ASP A 392 11.357 0.692 11.064 1.00 0.00 C ATOM 1969 OD1 ASP A 392 12.559 0.656 11.404 1.00 0.00 O ATOM 1970 OD2 ASP A 392 10.514 1.436 11.609 1.00 0.00 O ATOM 0 H ASP A 392 11.864 -0.863 7.764 1.00 0.00 H new ATOM 0 HA ASP A 392 12.654 -1.338 10.428 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.897 0.356 9.001 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.873 -0.526 10.117 1.00 0.00 H new ATOM 1975 N MET A 393 10.180 -3.173 9.248 1.00 0.00 N ATOM 1976 CA MET A 393 9.392 -4.373 9.490 1.00 0.00 C ATOM 1977 C MET A 393 10.314 -5.556 9.756 1.00 0.00 C ATOM 1978 O MET A 393 10.207 -6.223 10.785 1.00 0.00 O ATOM 1979 CB MET A 393 8.488 -4.670 8.295 1.00 0.00 C ATOM 1980 CG MET A 393 7.597 -5.883 8.500 1.00 0.00 C ATOM 1981 SD MET A 393 6.578 -6.244 7.058 1.00 0.00 S ATOM 1982 CE MET A 393 7.809 -6.199 5.760 1.00 0.00 C ATOM 0 H MET A 393 10.031 -2.746 8.334 1.00 0.00 H new ATOM 0 HA MET A 393 8.764 -4.207 10.366 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.864 -3.799 8.096 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.106 -4.828 7.411 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.217 -6.750 8.729 1.00 0.00 H new ATOM 0 HG3 MET A 393 6.953 -5.715 9.363 1.00 0.00 H new ATOM 0 HE1 MET A 393 7.483 -6.823 4.928 1.00 0.00 H new ATOM 0 HE2 MET A 393 7.937 -5.173 5.416 1.00 0.00 H new ATOM 0 HE3 MET A 393 8.757 -6.574 6.145 1.00 0.00 H new ATOM 1992 N LEU A 394 11.230 -5.801 8.823 1.00 0.00 N ATOM 1993 CA LEU A 394 12.185 -6.892 8.956 1.00 0.00 C ATOM 1994 C LEU A 394 12.974 -6.753 10.253 1.00 0.00 C ATOM 1995 O LEU A 394 13.356 -7.748 10.867 1.00 0.00 O ATOM 1996 CB LEU A 394 13.128 -6.916 7.755 1.00 0.00 C ATOM 1997 CG LEU A 394 12.571 -7.641 6.531 1.00 0.00 C ATOM 1998 CD1 LEU A 394 12.924 -6.895 5.253 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.083 -9.074 6.480 1.00 0.00 C ATOM 0 H LEU A 394 11.329 -5.257 7.966 1.00 0.00 H new ATOM 0 HA LEU A 394 11.638 -7.834 8.987 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.368 -5.890 7.476 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.062 -7.393 8.051 1.00 0.00 H new ATOM 0 HG LEU A 394 11.485 -7.669 6.615 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.517 -7.430 4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.501 -5.891 5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.008 -6.828 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.676 -9.575 5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.172 -9.070 6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.769 -9.605 7.379 1.00 0.00 H new ATOM 2011 N ALA A 395 13.192 -5.512 10.676 1.00 0.00 N ATOM 2012 CA ALA A 395 13.908 -5.245 11.915 1.00 0.00 C ATOM 2013 C ALA A 395 13.068 -5.701 13.102 1.00 0.00 C ATOM 2014 O ALA A 395 13.594 -6.138 14.125 1.00 0.00 O ATOM 2015 CB ALA A 395 14.241 -3.765 12.030 1.00 0.00 C ATOM 0 H ALA A 395 12.883 -4.677 10.178 1.00 0.00 H new ATOM 0 HA ALA A 395 14.845 -5.802 11.911 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.776 -3.584 12.962 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.866 -3.466 11.189 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.319 -3.183 12.022 1.00 0.00 H new ATOM 2021 N ASN A 396 11.752 -5.610 12.936 1.00 0.00 N ATOM 2022 CA ASN A 396 10.808 -6.025 13.964 1.00 0.00 C ATOM 2023 C ASN A 396 9.992 -7.211 13.459 1.00 0.00 C ATOM 2024 O ASN A 396 8.806 -7.082 13.156 1.00 0.00 O ATOM 2025 CB ASN A 396 9.882 -4.869 14.343 1.00 0.00 C ATOM 2026 CG ASN A 396 10.608 -3.770 15.095 1.00 0.00 C ATOM 2027 OD1 ASN A 396 10.656 -3.770 16.325 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.177 -2.824 14.357 1.00 0.00 N ATOM 0 H ASN A 396 11.313 -5.248 12.089 1.00 0.00 H new ATOM 0 HA ASN A 396 11.363 -6.322 14.854 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.435 -4.454 13.440 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.065 -5.248 14.957 1.00 0.00 H new ATOM 0 HD21 ASN A 396 11.678 -2.058 14.807 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.113 -2.863 13.340 1.00 0.00 H new ATOM 2035 N PRO A 397 10.633 -8.388 13.345 1.00 0.00 N ATOM 2036 CA PRO A 397 9.985 -9.616 12.855 1.00 0.00 C ATOM 2037 C PRO A 397 8.929 -10.170 13.812 1.00 0.00 C ATOM 2038 O PRO A 397 8.771 -11.383 13.933 1.00 0.00 O ATOM 2039 CB PRO A 397 11.150 -10.602 12.732 1.00 0.00 C ATOM 2040 CG PRO A 397 12.189 -10.096 13.670 1.00 0.00 C ATOM 2041 CD PRO A 397 12.055 -8.603 13.671 1.00 0.00 C ATOM 0 HA PRO A 397 9.445 -9.434 11.926 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.840 -11.613 12.996 1.00 0.00 H new ATOM 0 HB3 PRO A 397 11.527 -10.641 11.710 1.00 0.00 H new ATOM 0 HG2 PRO A 397 12.041 -10.501 14.671 1.00 0.00 H new ATOM 0 HG3 PRO A 397 13.186 -10.398 13.348 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.314 -8.177 14.640 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.711 -8.140 12.934 1.00 0.00 H new ATOM 2049 N ARG A 398 8.214 -9.277 14.486 1.00 0.00 N ATOM 2050 CA ARG A 398 7.176 -9.662 15.438 1.00 0.00 C ATOM 2051 C ARG A 398 6.202 -8.508 15.666 1.00 0.00 C ATOM 2052 O ARG A 398 4.986 -8.699 15.685 1.00 0.00 O ATOM 2053 CB ARG A 398 7.795 -10.056 16.781 1.00 0.00 C ATOM 2054 CG ARG A 398 8.983 -10.996 16.672 1.00 0.00 C ATOM 2055 CD ARG A 398 8.545 -12.419 16.361 1.00 0.00 C ATOM 2056 NE ARG A 398 8.386 -13.220 17.573 1.00 0.00 N ATOM 2057 CZ ARG A 398 7.754 -14.391 17.611 1.00 0.00 C ATOM 2058 NH1 ARG A 398 7.219 -14.899 16.508 1.00 0.00 N ATOM 2059 NH2 ARG A 398 7.655 -15.055 18.754 1.00 0.00 N ATOM 0 H ARG A 398 8.336 -8.269 14.389 1.00 0.00 H new ATOM 0 HA ARG A 398 6.642 -10.514 15.019 1.00 0.00 H new ATOM 0 HB2 ARG A 398 8.109 -9.152 17.302 1.00 0.00 H new ATOM 0 HB3 ARG A 398 7.029 -10.528 17.396 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.656 -10.643 15.891 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.544 -10.984 17.606 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.602 -12.397 15.815 1.00 0.00 H new ATOM 0 HD3 ARG A 398 9.280 -12.890 15.709 1.00 0.00 H new ATOM 0 HE ARG A 398 8.783 -12.861 18.441 1.00 0.00 H new ATOM 0 HH11 ARG A 398 7.291 -14.392 15.626 1.00 0.00 H new ATOM 0 HH12 ARG A 398 6.736 -15.797 16.542 1.00 0.00 H new ATOM 0 HH21 ARG A 398 8.063 -14.669 19.605 1.00 0.00 H new ATOM 0 HH22 ARG A 398 7.171 -15.952 18.782 1.00 0.00 H new ATOM 2073 N ARG A 399 6.753 -7.312 15.853 1.00 0.00 N ATOM 2074 CA ARG A 399 5.950 -6.119 16.100 1.00 0.00 C ATOM 2075 C ARG A 399 5.669 -5.367 14.798 1.00 0.00 C ATOM 2076 O ARG A 399 6.537 -5.269 13.931 1.00 0.00 O ATOM 2077 CB ARG A 399 6.676 -5.200 17.089 1.00 0.00 C ATOM 2078 CG ARG A 399 5.963 -3.884 17.355 1.00 0.00 C ATOM 2079 CD ARG A 399 5.039 -3.979 18.560 1.00 0.00 C ATOM 2080 NE ARG A 399 5.778 -4.188 19.804 1.00 0.00 N ATOM 2081 CZ ARG A 399 5.976 -5.381 20.366 1.00 0.00 C ATOM 2082 NH1 ARG A 399 5.510 -6.484 19.793 1.00 0.00 N ATOM 2083 NH2 ARG A 399 6.650 -5.470 21.503 1.00 0.00 N ATOM 0 H ARG A 399 7.759 -7.143 15.838 1.00 0.00 H new ATOM 0 HA ARG A 399 4.996 -6.430 16.526 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.803 -5.729 18.034 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.674 -4.989 16.706 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.700 -3.098 17.522 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.386 -3.598 16.475 1.00 0.00 H new ATOM 0 HD2 ARG A 399 4.450 -3.065 18.638 1.00 0.00 H new ATOM 0 HD3 ARG A 399 4.336 -4.799 18.414 1.00 0.00 H new ATOM 0 HE ARG A 399 6.167 -3.369 20.272 1.00 0.00 H new ATOM 0 HH11 ARG A 399 4.995 -6.424 18.915 1.00 0.00 H new ATOM 0 HH12 ARG A 399 5.667 -7.392 20.231 1.00 0.00 H new ATOM 0 HH21 ARG A 399 7.016 -4.627 21.946 1.00 0.00 H new ATOM 0 HH22 ARG A 399 6.803 -6.381 21.935 1.00 0.00 H new ATOM 2097 N PRO A 400 4.444 -4.830 14.641 1.00 0.00 N ATOM 2098 CA PRO A 400 4.056 -4.094 13.437 1.00 0.00 C ATOM 2099 C PRO A 400 4.664 -2.695 13.376 1.00 0.00 C ATOM 2100 O PRO A 400 5.011 -2.109 14.401 1.00 0.00 O ATOM 2101 CB PRO A 400 2.534 -4.005 13.553 1.00 0.00 C ATOM 2102 CG PRO A 400 2.272 -4.032 15.019 1.00 0.00 C ATOM 2103 CD PRO A 400 3.340 -4.906 15.620 1.00 0.00 C ATOM 0 HA PRO A 400 4.406 -4.591 12.532 1.00 0.00 H new ATOM 0 HB2 PRO A 400 2.154 -3.090 13.098 1.00 0.00 H new ATOM 0 HB3 PRO A 400 2.047 -4.839 13.047 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.309 -3.027 15.440 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.279 -4.430 15.230 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.649 -4.545 16.601 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.992 -5.930 15.753 1.00 0.00 H new ATOM 2111 N ILE A 401 4.778 -2.167 12.161 1.00 0.00 N ATOM 2112 CA ILE A 401 5.332 -0.838 11.943 1.00 0.00 C ATOM 2113 C ILE A 401 4.355 0.027 11.158 1.00 0.00 C ATOM 2114 O ILE A 401 4.029 -0.279 10.012 1.00 0.00 O ATOM 2115 CB ILE A 401 6.657 -0.897 11.163 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.661 -1.804 11.882 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.217 0.510 10.973 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.781 -1.052 12.567 1.00 0.00 C ATOM 0 H ILE A 401 4.491 -2.645 11.307 1.00 0.00 H new ATOM 0 HA ILE A 401 5.513 -0.406 12.927 1.00 0.00 H new ATOM 0 HB ILE A 401 6.471 -1.323 10.177 1.00 0.00 H new ATOM 0 HG12 ILE A 401 7.131 -2.402 12.623 1.00 0.00 H new ATOM 0 HG13 ILE A 401 8.091 -2.499 11.160 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.155 0.457 10.420 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.501 1.114 10.416 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.396 0.965 11.947 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.451 -1.761 13.054 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.337 -0.476 11.828 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.363 -0.377 13.314 1.00 0.00 H new ATOM 2130 N ALA A 402 3.902 1.115 11.767 1.00 0.00 N ATOM 2131 CA ALA A 402 2.977 2.019 11.101 1.00 0.00 C ATOM 2132 C ALA A 402 3.658 3.340 10.769 1.00 0.00 C ATOM 2133 O ALA A 402 4.501 3.820 11.527 1.00 0.00 O ATOM 2134 CB ALA A 402 1.749 2.259 11.963 1.00 0.00 C ATOM 0 H ALA A 402 4.159 1.391 12.715 1.00 0.00 H new ATOM 0 HA ALA A 402 2.660 1.552 10.169 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.069 2.938 11.447 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.244 1.311 12.148 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.052 2.701 12.912 1.00 0.00 H new ATOM 2140 N GLN A 403 3.292 3.925 9.634 1.00 0.00 N ATOM 2141 CA GLN A 403 3.880 5.193 9.213 1.00 0.00 C ATOM 2142 C GLN A 403 3.085 5.819 8.071 1.00 0.00 C ATOM 2143 O GLN A 403 2.395 5.125 7.325 1.00 0.00 O ATOM 2144 CB GLN A 403 5.333 4.989 8.783 1.00 0.00 C ATOM 2145 CG GLN A 403 6.272 6.080 9.275 1.00 0.00 C ATOM 2146 CD GLN A 403 7.090 6.694 8.157 1.00 0.00 C ATOM 2147 OE1 GLN A 403 6.934 7.871 7.830 1.00 0.00 O ATOM 2148 NE2 GLN A 403 7.971 5.898 7.561 1.00 0.00 N ATOM 0 H GLN A 403 2.596 3.545 8.992 1.00 0.00 H new ATOM 0 HA GLN A 403 3.850 5.873 10.065 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.682 4.026 9.156 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.379 4.945 7.695 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.690 6.861 9.765 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.944 5.664 10.026 1.00 0.00 H new ATOM 0 HE21 GLN A 403 8.069 4.929 7.863 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.550 6.256 6.801 1.00 0.00 H new ATOM 2157 N TRP A 404 3.192 7.138 7.945 1.00 0.00 N ATOM 2158 CA TRP A 404 2.488 7.870 6.898 1.00 0.00 C ATOM 2159 C TRP A 404 3.256 7.804 5.583 1.00 0.00 C ATOM 2160 O TRP A 404 4.413 8.219 5.507 1.00 0.00 O ATOM 2161 CB TRP A 404 2.289 9.329 7.312 1.00 0.00 C ATOM 2162 CG TRP A 404 1.054 9.554 8.129 1.00 0.00 C ATOM 2163 CD1 TRP A 404 0.991 9.788 9.473 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.298 9.565 7.656 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.316 9.945 9.864 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.126 9.813 8.766 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.887 9.391 6.401 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.513 9.891 8.658 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.263 9.467 6.296 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.062 9.716 7.418 1.00 0.00 C ATOM 0 H TRP A 404 3.761 7.723 8.557 1.00 0.00 H new ATOM 0 HA TRP A 404 1.513 7.405 6.755 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.158 9.658 7.882 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.241 9.949 6.417 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.845 9.842 10.132 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.632 10.130 10.816 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.278 9.201 5.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.132 10.083 9.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.730 9.332 5.332 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.134 9.771 7.302 1.00 0.00 H new ATOM 2181 N HIS A 405 2.607 7.280 4.549 1.00 0.00 N ATOM 2182 CA HIS A 405 3.226 7.160 3.241 1.00 0.00 C ATOM 2183 C HIS A 405 2.597 8.139 2.259 1.00 0.00 C ATOM 2184 O HIS A 405 1.385 8.124 2.041 1.00 0.00 O ATOM 2185 CB HIS A 405 3.090 5.721 2.736 1.00 0.00 C ATOM 2186 CG HIS A 405 4.122 4.804 3.313 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.378 4.630 2.779 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.067 4.010 4.413 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.035 3.755 3.552 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.283 3.349 4.557 1.00 0.00 N ATOM 0 H HIS A 405 1.649 6.932 4.595 1.00 0.00 H new ATOM 0 HA HIS A 405 4.285 7.404 3.325 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.097 5.346 2.985 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.171 5.713 1.649 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.216 3.908 5.070 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.048 3.425 3.375 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.540 2.687 5.289 1.00 0.00 H new ATOM 2198 N THR A 406 3.426 8.998 1.674 1.00 0.00 N ATOM 2199 CA THR A 406 2.945 9.991 0.723 1.00 0.00 C ATOM 2200 C THR A 406 2.698 9.353 -0.636 1.00 0.00 C ATOM 2201 O THR A 406 3.619 8.846 -1.275 1.00 0.00 O ATOM 2202 CB THR A 406 3.949 11.137 0.588 1.00 0.00 C ATOM 2203 OG1 THR A 406 4.189 11.744 1.846 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.496 12.220 -0.367 1.00 0.00 C ATOM 0 H THR A 406 4.432 9.026 1.842 1.00 0.00 H new ATOM 0 HA THR A 406 2.004 10.393 1.098 1.00 0.00 H new ATOM 0 HB THR A 406 4.856 10.682 0.190 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.354 12.126 2.189 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.254 13.002 -0.416 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.351 11.793 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.557 12.646 -0.014 1.00 0.00 H new ATOM 2212 N LEU A 407 1.444 9.378 -1.066 1.00 0.00 N ATOM 2213 CA LEU A 407 1.064 8.796 -2.342 1.00 0.00 C ATOM 2214 C LEU A 407 1.764 9.495 -3.497 1.00 0.00 C ATOM 2215 O LEU A 407 1.723 10.719 -3.617 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.450 8.862 -2.525 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.248 8.048 -1.509 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.731 8.073 -1.840 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.734 6.618 -1.464 1.00 0.00 C ATOM 0 H LEU A 407 0.672 9.797 -0.547 1.00 0.00 H new ATOM 0 HA LEU A 407 1.376 7.752 -2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.765 9.904 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.698 8.512 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.115 8.499 -0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.278 7.486 -1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.090 9.102 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -2.890 7.649 -2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.310 6.047 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -0.839 6.162 -2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.317 6.618 -1.175 1.00 0.00 H new ATOM 2231 N GLN A 408 2.403 8.701 -4.344 1.00 0.00 N ATOM 2232 CA GLN A 408 3.116 9.228 -5.499 1.00 0.00 C ATOM 2233 C GLN A 408 2.457 8.769 -6.793 1.00 0.00 C ATOM 2234 O GLN A 408 1.536 7.953 -6.777 1.00 0.00 O ATOM 2235 CB GLN A 408 4.578 8.783 -5.469 1.00 0.00 C ATOM 2236 CG GLN A 408 5.519 9.845 -4.928 1.00 0.00 C ATOM 2237 CD GLN A 408 6.826 9.266 -4.425 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.567 8.631 -5.174 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.116 9.484 -3.147 1.00 0.00 N ATOM 0 H GLN A 408 2.442 7.686 -4.253 1.00 0.00 H new ATOM 0 HA GLN A 408 3.077 10.316 -5.457 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.665 7.885 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.889 8.512 -6.478 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.727 10.574 -5.711 1.00 0.00 H new ATOM 0 HG3 GLN A 408 5.027 10.381 -4.116 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.472 10.016 -2.562 1.00 0.00 H new ATOM 0 HE22 GLN A 408 7.982 9.119 -2.751 1.00 0.00 H new ATOM 2248 N VAL A 409 2.934 9.297 -7.913 1.00 0.00 N ATOM 2249 CA VAL A 409 2.386 8.936 -9.214 1.00 0.00 C ATOM 2250 C VAL A 409 2.502 7.436 -9.453 1.00 0.00 C ATOM 2251 O VAL A 409 3.605 6.894 -9.530 1.00 0.00 O ATOM 2252 CB VAL A 409 3.097 9.678 -10.362 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.286 9.581 -11.645 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.352 11.132 -9.992 1.00 0.00 C ATOM 0 H VAL A 409 3.696 9.974 -7.947 1.00 0.00 H new ATOM 0 HA VAL A 409 1.336 9.229 -9.204 1.00 0.00 H new ATOM 0 HB VAL A 409 4.062 9.200 -10.531 1.00 0.00 H new ATOM 0 HG11 VAL A 409 2.804 10.111 -12.444 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.167 8.534 -11.922 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.304 10.029 -11.490 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.855 11.635 -10.818 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.403 11.628 -9.789 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.981 11.176 -9.103 1.00 0.00 H new ATOM 2264 N GLU A 410 1.359 6.771 -9.562 1.00 0.00 N ATOM 2265 CA GLU A 410 1.332 5.331 -9.786 1.00 0.00 C ATOM 2266 C GLU A 410 2.193 4.937 -10.982 1.00 0.00 C ATOM 2267 O GLU A 410 2.682 3.810 -11.059 1.00 0.00 O ATOM 2268 CB GLU A 410 -0.106 4.856 -9.991 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.905 4.795 -8.698 1.00 0.00 C ATOM 2270 CD GLU A 410 -2.046 5.792 -8.667 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.937 6.840 -9.338 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -3.048 5.525 -7.970 1.00 0.00 O ATOM 0 H GLU A 410 0.438 7.206 -9.499 1.00 0.00 H new ATOM 0 HA GLU A 410 1.746 4.847 -8.902 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.607 5.526 -10.690 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -0.094 3.868 -10.450 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -1.304 3.789 -8.569 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -0.240 4.984 -7.856 1.00 0.00 H new ATOM 2279 N GLU A 411 2.383 5.869 -11.910 1.00 0.00 N ATOM 2280 CA GLU A 411 3.196 5.607 -13.090 1.00 0.00 C ATOM 2281 C GLU A 411 4.672 5.559 -12.720 1.00 0.00 C ATOM 2282 O GLU A 411 5.371 4.598 -13.046 1.00 0.00 O ATOM 2283 CB GLU A 411 2.952 6.674 -14.159 1.00 0.00 C ATOM 2284 CG GLU A 411 1.484 6.855 -14.512 1.00 0.00 C ATOM 2285 CD GLU A 411 1.242 6.888 -16.007 1.00 0.00 C ATOM 2286 OE1 GLU A 411 1.513 5.868 -16.675 1.00 0.00 O ATOM 2287 OE2 GLU A 411 0.780 7.934 -16.512 1.00 0.00 O ATOM 0 H GLU A 411 1.987 6.808 -11.868 1.00 0.00 H new ATOM 0 HA GLU A 411 2.907 4.638 -13.496 1.00 0.00 H new ATOM 0 HB2 GLU A 411 3.353 7.625 -13.810 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.504 6.407 -15.060 1.00 0.00 H new ATOM 0 HG2 GLU A 411 0.906 6.042 -14.072 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.119 7.782 -14.069 1.00 0.00 H new ATOM 2294 N GLU A 412 5.139 6.586 -12.019 1.00 0.00 N ATOM 2295 CA GLU A 412 6.529 6.636 -11.586 1.00 0.00 C ATOM 2296 C GLU A 412 6.785 5.500 -10.612 1.00 0.00 C ATOM 2297 O GLU A 412 7.835 4.859 -10.638 1.00 0.00 O ATOM 2298 CB GLU A 412 6.848 7.976 -10.919 1.00 0.00 C ATOM 2299 CG GLU A 412 6.252 9.171 -11.638 1.00 0.00 C ATOM 2300 CD GLU A 412 7.277 9.938 -12.448 1.00 0.00 C ATOM 2301 OE1 GLU A 412 8.148 9.291 -13.069 1.00 0.00 O ATOM 2302 OE2 GLU A 412 7.211 11.185 -12.464 1.00 0.00 O ATOM 0 H GLU A 412 4.578 7.391 -11.740 1.00 0.00 H new ATOM 0 HA GLU A 412 7.174 6.532 -12.458 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.479 7.959 -9.894 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.930 8.097 -10.866 1.00 0.00 H new ATOM 0 HG2 GLU A 412 5.454 8.831 -12.298 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.798 9.840 -10.907 1.00 0.00 H new ATOM 2309 N VAL A 413 5.793 5.252 -9.765 1.00 0.00 N ATOM 2310 CA VAL A 413 5.875 4.179 -8.783 1.00 0.00 C ATOM 2311 C VAL A 413 6.136 2.845 -9.475 1.00 0.00 C ATOM 2312 O VAL A 413 7.051 2.109 -9.104 1.00 0.00 O ATOM 2313 CB VAL A 413 4.577 4.067 -7.956 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.690 2.945 -6.934 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.253 5.390 -7.274 1.00 0.00 C ATOM 0 H VAL A 413 4.921 5.781 -9.739 1.00 0.00 H new ATOM 0 HA VAL A 413 6.699 4.418 -8.111 1.00 0.00 H new ATOM 0 HB VAL A 413 3.758 3.830 -8.635 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.765 2.881 -6.360 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.864 2.000 -7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.522 3.149 -6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.334 5.286 -6.697 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.071 5.666 -6.608 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.122 6.166 -8.028 1.00 0.00 H new ATOM 2325 N ASP A 414 5.328 2.546 -10.488 1.00 0.00 N ATOM 2326 CA ASP A 414 5.475 1.304 -11.239 1.00 0.00 C ATOM 2327 C ASP A 414 6.817 1.273 -11.962 1.00 0.00 C ATOM 2328 O ASP A 414 7.402 0.209 -12.164 1.00 0.00 O ATOM 2329 CB ASP A 414 4.332 1.154 -12.246 1.00 0.00 C ATOM 2330 CG ASP A 414 3.330 0.094 -11.829 1.00 0.00 C ATOM 2331 OD1 ASP A 414 2.719 0.246 -10.750 1.00 0.00 O ATOM 2332 OD2 ASP A 414 3.155 -0.887 -12.582 1.00 0.00 O ATOM 0 H ASP A 414 4.567 3.145 -10.807 1.00 0.00 H new ATOM 0 HA ASP A 414 5.438 0.471 -10.537 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.821 2.110 -12.356 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.743 0.898 -13.223 1.00 0.00 H new