USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1155 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 Single : A 263 THR OG1 : rot 180:sc= -0.045 USER MOD Single : A 266 SER OG : rot -53:sc= 0.549 USER MOD Single : A 268 ASN : amide:sc= -8.01! C(o=-8!,f=-9.6!) USER MOD Single : A 269 CYS SG : rot 68:sc= 1.01 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HD1:sc= -4.77! C(o=-4.8!,f=-6.6!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot 81:sc= 0.943 USER MOD Single : A 294 ASN : amide:sc= -6.58! C(o=-6.6!,f=-6.9!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 80:sc= 0.5 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot -36:sc= 0.0214 USER MOD Single : A 313 SER OG : rot 174:sc= 0.759 USER MOD Single : A 316 MET CE :methyl 175:sc= -5.17! (180deg=-5.33!) USER MOD Single : A 320 ASN : amide:sc= -0.375 X(o=-0.38,f=-0.64) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -1.79 K(o=-1.8,f=-1) USER MOD Single : B 429 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.112) USER MOD Single : B 436 ASN : amide:sc= -0.0517 K(o=-0.052,f=-1.6!) USER MOD Single : B 447 LYS NZ :NH3+ 149:sc= -0.0176 (180deg=-0.119) USER MOD Single : B 454 CYS SG : rot 60:sc= -0.451 USER MOD Single : B 455 THR OG1 : rot 89:sc= 1.06 USER MOD Single : B 462 GLN : amide:sc= -0.362 K(o=-0.36,f=-7.2!) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ -176:sc= -0.0988 (180deg=-0.129) USER MOD Single : B 483 MET CE :methyl -116:sc= -7.21! (180deg=-14.8!) USER MOD Single : B 487 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.5!) USER MOD Single : B 489 CYS SG : rot -179:sc= 0.0189 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 4.560 -35.378 4.768 1.00 0.00 N ATOM 2 CA PHE A 249 3.696 -34.432 5.529 1.00 0.00 C ATOM 3 C PHE A 249 4.260 -34.248 6.939 1.00 0.00 C ATOM 4 O PHE A 249 4.491 -35.200 7.656 1.00 0.00 O ATOM 5 CB PHE A 249 2.277 -34.997 5.619 1.00 0.00 C ATOM 6 CG PHE A 249 2.283 -36.238 6.481 1.00 0.00 C ATOM 7 CD1 PHE A 249 2.634 -37.474 5.925 1.00 0.00 C ATOM 8 CD2 PHE A 249 1.937 -36.151 7.835 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.640 -38.624 6.724 1.00 0.00 C ATOM 10 CE2 PHE A 249 1.944 -37.301 8.633 1.00 0.00 C ATOM 11 CZ PHE A 249 2.295 -38.537 8.077 1.00 0.00 C ATOM 0 HA PHE A 249 3.673 -33.470 5.017 1.00 0.00 H new ATOM 0 HB2 PHE A 249 1.603 -34.251 6.041 1.00 0.00 H new ATOM 0 HB3 PHE A 249 1.905 -35.235 4.623 1.00 0.00 H new ATOM 0 HD1 PHE A 249 2.900 -37.541 4.880 1.00 0.00 H new ATOM 0 HD2 PHE A 249 1.665 -35.198 8.263 1.00 0.00 H new ATOM 0 HE1 PHE A 249 2.911 -39.578 6.296 1.00 0.00 H new ATOM 0 HE2 PHE A 249 1.679 -37.235 9.678 1.00 0.00 H new ATOM 0 HZ PHE A 249 2.299 -39.424 8.693 1.00 0.00 H new ATOM 21 N ASP A 250 4.483 -33.028 7.344 1.00 0.00 N ATOM 22 CA ASP A 250 5.030 -32.784 8.707 1.00 0.00 C ATOM 23 C ASP A 250 4.000 -33.216 9.752 1.00 0.00 C ATOM 24 O ASP A 250 2.826 -32.926 9.636 1.00 0.00 O ATOM 25 CB ASP A 250 5.336 -31.294 8.876 1.00 0.00 C ATOM 26 CG ASP A 250 6.437 -30.885 7.896 1.00 0.00 C ATOM 27 OD1 ASP A 250 7.123 -31.767 7.405 1.00 0.00 O ATOM 28 OD2 ASP A 250 6.576 -29.697 7.654 1.00 0.00 O ATOM 0 H ASP A 250 4.310 -32.190 6.789 1.00 0.00 H new ATOM 0 HA ASP A 250 5.947 -33.359 8.840 1.00 0.00 H new ATOM 0 HB2 ASP A 250 4.437 -30.705 8.696 1.00 0.00 H new ATOM 0 HB3 ASP A 250 5.651 -31.090 9.899 1.00 0.00 H new ATOM 33 N PRO A 251 4.456 -33.925 10.795 1.00 0.00 N ATOM 34 CA PRO A 251 3.581 -34.406 11.873 1.00 0.00 C ATOM 35 C PRO A 251 2.987 -33.250 12.681 1.00 0.00 C ATOM 36 O PRO A 251 1.936 -33.372 13.278 1.00 0.00 O ATOM 37 CB PRO A 251 4.518 -35.243 12.745 1.00 0.00 C ATOM 38 CG PRO A 251 5.874 -34.692 12.465 1.00 0.00 C ATOM 39 CD PRO A 251 5.861 -34.307 11.014 1.00 0.00 C ATOM 0 HA PRO A 251 2.726 -34.964 11.493 1.00 0.00 H new ATOM 0 HB2 PRO A 251 4.263 -35.154 13.801 1.00 0.00 H new ATOM 0 HB3 PRO A 251 4.459 -36.301 12.490 1.00 0.00 H new ATOM 0 HG2 PRO A 251 6.085 -33.830 13.098 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.648 -35.433 12.667 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.542 -33.482 10.808 1.00 0.00 H new ATOM 0 HD3 PRO A 251 6.160 -35.136 10.372 1.00 0.00 H new ATOM 47 N ILE A 252 3.651 -32.128 12.702 1.00 0.00 N ATOM 48 CA ILE A 252 3.123 -30.965 13.468 1.00 0.00 C ATOM 49 C ILE A 252 2.031 -30.272 12.651 1.00 0.00 C ATOM 50 O ILE A 252 1.197 -29.569 13.183 1.00 0.00 O ATOM 51 CB ILE A 252 4.259 -29.979 13.747 1.00 0.00 C ATOM 52 CG1 ILE A 252 3.789 -28.931 14.759 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.662 -29.285 12.445 1.00 0.00 C ATOM 54 CD1 ILE A 252 4.986 -28.098 15.223 1.00 0.00 C ATOM 0 H ILE A 252 4.536 -31.966 12.222 1.00 0.00 H new ATOM 0 HA ILE A 252 2.705 -31.311 14.413 1.00 0.00 H new ATOM 0 HB ILE A 252 5.116 -30.517 14.153 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.036 -28.285 14.307 1.00 0.00 H new ATOM 0 HG13 ILE A 252 3.319 -29.419 15.613 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.471 -28.582 12.643 1.00 0.00 H new ATOM 0 HG22 ILE A 252 4.997 -30.031 11.724 1.00 0.00 H new ATOM 0 HG23 ILE A 252 3.805 -28.747 12.039 1.00 0.00 H new ATOM 0 HD11 ILE A 252 4.652 -27.351 15.944 1.00 0.00 H new ATOM 0 HD12 ILE A 252 5.723 -28.750 15.691 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.436 -27.598 14.365 1.00 0.00 H new ATOM 66 N LEU A 253 2.029 -30.468 11.360 1.00 0.00 N ATOM 67 CA LEU A 253 0.988 -29.820 10.513 1.00 0.00 C ATOM 68 C LEU A 253 -0.348 -30.537 10.717 1.00 0.00 C ATOM 69 O LEU A 253 -1.395 -29.922 10.748 1.00 0.00 O ATOM 70 CB LEU A 253 1.395 -29.911 9.041 1.00 0.00 C ATOM 71 CG LEU A 253 0.300 -29.292 8.170 1.00 0.00 C ATOM 72 CD1 LEU A 253 0.592 -27.804 7.962 1.00 0.00 C ATOM 73 CD2 LEU A 253 0.267 -29.999 6.814 1.00 0.00 C ATOM 0 H LEU A 253 2.701 -31.047 10.857 1.00 0.00 H new ATOM 0 HA LEU A 253 0.889 -28.772 10.796 1.00 0.00 H new ATOM 0 HB2 LEU A 253 2.339 -29.391 8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.553 -30.952 8.760 1.00 0.00 H new ATOM 0 HG LEU A 253 -0.665 -29.407 8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.188 -27.363 7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 253 0.616 -27.299 8.928 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.557 -27.688 7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -0.513 -29.559 6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.232 -29.884 6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 253 0.058 -31.059 6.961 1.00 0.00 H new ATOM 85 N LEU A 254 -0.319 -31.834 10.857 1.00 0.00 N ATOM 86 CA LEU A 254 -1.585 -32.590 11.060 1.00 0.00 C ATOM 87 C LEU A 254 -1.976 -32.543 12.538 1.00 0.00 C ATOM 88 O LEU A 254 -3.138 -32.625 12.886 1.00 0.00 O ATOM 89 CB LEU A 254 -1.384 -34.045 10.630 1.00 0.00 C ATOM 90 CG LEU A 254 -1.520 -34.149 9.110 1.00 0.00 C ATOM 91 CD1 LEU A 254 -2.985 -33.955 8.716 1.00 0.00 C ATOM 92 CD2 LEU A 254 -0.664 -33.071 8.445 1.00 0.00 C ATOM 0 H LEU A 254 0.528 -32.402 10.839 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.377 -32.141 10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.401 -34.396 10.943 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.120 -34.685 11.117 1.00 0.00 H new ATOM 0 HG LEU A 254 -1.183 -35.132 8.781 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.083 -34.029 7.633 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.594 -34.725 9.189 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -3.323 -32.972 9.045 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -0.761 -33.146 7.362 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -0.999 -32.087 8.772 1.00 0.00 H new ATOM 0 HD23 LEU A 254 0.380 -33.211 8.726 1.00 0.00 H new ATOM 104 N ARG A 255 -1.016 -32.411 13.414 1.00 0.00 N ATOM 105 CA ARG A 255 -1.337 -32.359 14.868 1.00 0.00 C ATOM 106 C ARG A 255 -2.180 -31.116 15.162 1.00 0.00 C ATOM 107 O ARG A 255 -1.995 -30.073 14.567 1.00 0.00 O ATOM 108 CB ARG A 255 -0.039 -32.296 15.676 1.00 0.00 C ATOM 109 CG ARG A 255 -0.182 -33.153 16.936 1.00 0.00 C ATOM 110 CD ARG A 255 1.128 -33.900 17.197 1.00 0.00 C ATOM 111 NE ARG A 255 1.682 -33.483 18.515 1.00 0.00 N ATOM 112 CZ ARG A 255 2.725 -32.700 18.566 1.00 0.00 C ATOM 113 NH1 ARG A 255 2.675 -31.510 18.035 1.00 0.00 N ATOM 114 NH2 ARG A 255 3.819 -33.108 19.151 1.00 0.00 N ATOM 0 H ARG A 255 -0.025 -32.337 13.185 1.00 0.00 H new ATOM 0 HA ARG A 255 -1.896 -33.252 15.147 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.795 -32.653 15.073 1.00 0.00 H new ATOM 0 HB3 ARG A 255 0.183 -31.264 15.948 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -0.430 -32.524 17.790 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -1.000 -33.863 16.815 1.00 0.00 H new ATOM 0 HD2 ARG A 255 0.954 -34.976 17.187 1.00 0.00 H new ATOM 0 HD3 ARG A 255 1.845 -33.686 16.405 1.00 0.00 H new ATOM 0 HE ARG A 255 1.246 -33.809 19.378 1.00 0.00 H new ATOM 0 HH11 ARG A 255 1.820 -31.190 17.579 1.00 0.00 H new ATOM 0 HH12 ARG A 255 3.491 -30.899 18.075 1.00 0.00 H new ATOM 0 HH21 ARG A 255 3.858 -34.038 19.568 1.00 0.00 H new ATOM 0 HH22 ARG A 255 4.634 -32.497 19.191 1.00 0.00 H new ATOM 128 N PRO A 256 -3.130 -31.237 16.102 1.00 0.00 N ATOM 129 CA PRO A 256 -4.013 -30.129 16.485 1.00 0.00 C ATOM 130 C PRO A 256 -3.264 -29.045 17.267 1.00 0.00 C ATOM 131 O PRO A 256 -2.310 -29.318 17.969 1.00 0.00 O ATOM 132 CB PRO A 256 -5.056 -30.793 17.381 1.00 0.00 C ATOM 133 CG PRO A 256 -4.371 -32.000 17.928 1.00 0.00 C ATOM 134 CD PRO A 256 -3.415 -32.465 16.864 1.00 0.00 C ATOM 0 HA PRO A 256 -4.437 -29.627 15.615 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.376 -30.123 18.179 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -5.948 -31.065 16.816 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.840 -31.761 18.849 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.093 -32.780 18.169 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.509 -32.890 17.296 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.859 -33.235 16.234 1.00 0.00 H new ATOM 142 N VAL A 257 -3.687 -27.816 17.147 1.00 0.00 N ATOM 143 CA VAL A 257 -3.001 -26.712 17.878 1.00 0.00 C ATOM 144 C VAL A 257 -2.922 -27.048 19.369 1.00 0.00 C ATOM 145 O VAL A 257 -1.933 -26.781 20.023 1.00 0.00 O ATOM 146 CB VAL A 257 -3.781 -25.408 17.692 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.336 -24.727 16.396 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.278 -25.711 17.614 1.00 0.00 C ATOM 0 H VAL A 257 -4.480 -27.528 16.573 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.993 -26.593 17.480 1.00 0.00 H new ATOM 0 HB VAL A 257 -3.587 -24.749 18.538 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.891 -23.799 16.264 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.270 -24.508 16.448 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.530 -25.389 15.552 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -5.831 -24.781 17.482 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.472 -26.372 16.769 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.600 -26.196 18.536 1.00 0.00 H new ATOM 158 N ASP A 258 -3.956 -27.628 19.915 1.00 0.00 N ATOM 159 CA ASP A 258 -3.935 -27.975 21.366 1.00 0.00 C ATOM 160 C ASP A 258 -2.759 -28.910 21.653 1.00 0.00 C ATOM 161 O ASP A 258 -2.193 -28.900 22.729 1.00 0.00 O ATOM 162 CB ASP A 258 -5.247 -28.668 21.745 1.00 0.00 C ATOM 163 CG ASP A 258 -5.252 -30.097 21.199 1.00 0.00 C ATOM 164 OD1 ASP A 258 -4.680 -30.309 20.143 1.00 0.00 O ATOM 165 OD2 ASP A 258 -5.827 -30.957 21.847 1.00 0.00 O ATOM 0 H ASP A 258 -4.813 -27.876 19.421 1.00 0.00 H new ATOM 0 HA ASP A 258 -3.823 -27.064 21.955 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -5.362 -28.682 22.829 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -6.093 -28.111 21.342 1.00 0.00 H new ATOM 170 N ASP A 259 -2.387 -29.721 20.701 1.00 0.00 N ATOM 171 CA ASP A 259 -1.251 -30.660 20.921 1.00 0.00 C ATOM 172 C ASP A 259 0.068 -29.884 20.892 1.00 0.00 C ATOM 173 O ASP A 259 1.103 -30.388 21.284 1.00 0.00 O ATOM 174 CB ASP A 259 -1.244 -31.717 19.816 1.00 0.00 C ATOM 175 CG ASP A 259 -2.245 -32.822 20.161 1.00 0.00 C ATOM 176 OD1 ASP A 259 -2.799 -32.772 21.247 1.00 0.00 O ATOM 177 OD2 ASP A 259 -2.440 -33.696 19.334 1.00 0.00 O ATOM 0 H ASP A 259 -2.821 -29.774 19.779 1.00 0.00 H new ATOM 0 HA ASP A 259 -1.364 -31.146 21.890 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.504 -31.261 18.861 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -0.245 -32.138 19.707 1.00 0.00 H new ATOM 182 N LEU A 260 0.043 -28.664 20.432 1.00 0.00 N ATOM 183 CA LEU A 260 1.297 -27.862 20.381 1.00 0.00 C ATOM 184 C LEU A 260 1.981 -27.897 21.749 1.00 0.00 C ATOM 185 O LEU A 260 1.334 -27.902 22.777 1.00 0.00 O ATOM 186 CB LEU A 260 0.963 -26.415 20.014 1.00 0.00 C ATOM 187 CG LEU A 260 0.488 -26.356 18.561 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.257 -25.041 18.321 1.00 0.00 C ATOM 189 CD2 LEU A 260 1.695 -26.437 17.626 1.00 0.00 C ATOM 0 H LEU A 260 -0.791 -28.188 20.089 1.00 0.00 H new ATOM 0 HA LEU A 260 1.966 -28.282 19.630 1.00 0.00 H new ATOM 0 HB2 LEU A 260 0.189 -26.029 20.677 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.841 -25.783 20.147 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.181 -27.194 18.363 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.596 -24.998 17.286 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.118 -24.984 18.987 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.411 -24.203 18.519 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.357 -26.395 16.591 1.00 0.00 H new ATOM 0 HD22 LEU A 260 2.365 -25.600 17.823 1.00 0.00 H new ATOM 0 HD23 LEU A 260 2.225 -27.374 17.797 1.00 0.00 H new ATOM 201 N GLU A 261 3.285 -27.920 21.769 1.00 0.00 N ATOM 202 CA GLU A 261 4.011 -27.954 23.071 1.00 0.00 C ATOM 203 C GLU A 261 3.825 -26.618 23.793 1.00 0.00 C ATOM 204 O GLU A 261 4.068 -26.502 24.977 1.00 0.00 O ATOM 205 CB GLU A 261 5.500 -28.193 22.818 1.00 0.00 C ATOM 206 CG GLU A 261 6.117 -26.944 22.183 1.00 0.00 C ATOM 207 CD GLU A 261 7.594 -27.201 21.879 1.00 0.00 C ATOM 208 OE1 GLU A 261 8.067 -28.278 22.205 1.00 0.00 O ATOM 209 OE2 GLU A 261 8.228 -26.317 21.327 1.00 0.00 O ATOM 0 H GLU A 261 3.880 -27.917 20.940 1.00 0.00 H new ATOM 0 HA GLU A 261 3.613 -28.760 23.688 1.00 0.00 H new ATOM 0 HB2 GLU A 261 6.006 -28.425 23.755 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.635 -29.052 22.161 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.585 -26.689 21.266 1.00 0.00 H new ATOM 0 HG3 GLU A 261 6.016 -26.093 22.857 1.00 0.00 H new ATOM 216 N LEU A 262 3.396 -25.608 23.087 1.00 0.00 N ATOM 217 CA LEU A 262 3.196 -24.280 23.732 1.00 0.00 C ATOM 218 C LEU A 262 2.172 -24.409 24.861 1.00 0.00 C ATOM 219 O LEU A 262 1.726 -25.491 25.187 1.00 0.00 O ATOM 220 CB LEU A 262 2.684 -23.280 22.692 1.00 0.00 C ATOM 221 CG LEU A 262 3.671 -23.210 21.525 1.00 0.00 C ATOM 222 CD1 LEU A 262 3.308 -22.030 20.621 1.00 0.00 C ATOM 223 CD2 LEU A 262 5.089 -23.019 22.067 1.00 0.00 C ATOM 0 H LEU A 262 3.175 -25.645 22.092 1.00 0.00 H new ATOM 0 HA LEU A 262 4.144 -23.929 24.140 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.700 -23.583 22.333 1.00 0.00 H new ATOM 0 HB3 LEU A 262 2.568 -22.295 23.144 1.00 0.00 H new ATOM 0 HG LEU A 262 3.623 -24.136 20.952 1.00 0.00 H new ATOM 0 HD11 LEU A 262 4.011 -21.979 19.789 1.00 0.00 H new ATOM 0 HD12 LEU A 262 2.298 -22.165 20.235 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.357 -21.104 21.194 1.00 0.00 H new ATOM 0 HD21 LEU A 262 5.793 -22.969 21.236 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.138 -22.093 22.640 1.00 0.00 H new ATOM 0 HD23 LEU A 262 5.348 -23.859 22.712 1.00 0.00 H new ATOM 235 N THR A 263 1.797 -23.313 25.462 1.00 0.00 N ATOM 236 CA THR A 263 0.802 -23.373 26.568 1.00 0.00 C ATOM 237 C THR A 263 -0.611 -23.305 25.988 1.00 0.00 C ATOM 238 O THR A 263 -0.816 -22.850 24.880 1.00 0.00 O ATOM 239 CB THR A 263 1.021 -22.192 27.517 1.00 0.00 C ATOM 240 OG1 THR A 263 0.582 -20.996 26.889 1.00 0.00 O ATOM 241 CG2 THR A 263 2.509 -22.077 27.856 1.00 0.00 C ATOM 0 H THR A 263 2.137 -22.379 25.234 1.00 0.00 H new ATOM 0 HA THR A 263 0.925 -24.307 27.116 1.00 0.00 H new ATOM 0 HB THR A 263 0.454 -22.351 28.434 1.00 0.00 H new ATOM 0 HG1 THR A 263 0.720 -20.239 27.495 1.00 0.00 H new ATOM 0 HG21 THR A 263 2.664 -21.236 28.532 1.00 0.00 H new ATOM 0 HG22 THR A 263 2.845 -22.996 28.337 1.00 0.00 H new ATOM 0 HG23 THR A 263 3.079 -21.917 26.941 1.00 0.00 H new ATOM 249 N VAL A 264 -1.589 -23.753 26.726 1.00 0.00 N ATOM 250 CA VAL A 264 -2.987 -23.713 26.214 1.00 0.00 C ATOM 251 C VAL A 264 -3.349 -22.276 25.833 1.00 0.00 C ATOM 252 O VAL A 264 -4.140 -22.040 24.942 1.00 0.00 O ATOM 253 CB VAL A 264 -3.943 -24.211 27.300 1.00 0.00 C ATOM 254 CG1 VAL A 264 -5.331 -24.432 26.694 1.00 0.00 C ATOM 255 CG2 VAL A 264 -3.423 -25.529 27.873 1.00 0.00 C ATOM 0 H VAL A 264 -1.480 -24.145 27.661 1.00 0.00 H new ATOM 0 HA VAL A 264 -3.071 -24.353 25.336 1.00 0.00 H new ATOM 0 HB VAL A 264 -4.006 -23.469 28.096 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -6.013 -24.787 27.467 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -5.703 -23.493 26.285 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -5.267 -25.174 25.898 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -4.104 -25.883 28.647 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -3.359 -26.272 27.078 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -2.434 -25.373 28.304 1.00 0.00 H new ATOM 265 N ARG A 265 -2.773 -21.312 26.500 1.00 0.00 N ATOM 266 CA ARG A 265 -3.083 -19.892 26.173 1.00 0.00 C ATOM 267 C ARG A 265 -2.799 -19.639 24.691 1.00 0.00 C ATOM 268 O ARG A 265 -3.595 -19.048 23.988 1.00 0.00 O ATOM 269 CB ARG A 265 -2.209 -18.969 27.025 1.00 0.00 C ATOM 270 CG ARG A 265 -2.498 -17.511 26.662 1.00 0.00 C ATOM 271 CD ARG A 265 -1.722 -16.588 27.604 1.00 0.00 C ATOM 272 NE ARG A 265 -2.179 -15.183 27.410 1.00 0.00 N ATOM 273 CZ ARG A 265 -1.435 -14.192 27.823 1.00 0.00 C ATOM 274 NH1 ARG A 265 -0.269 -13.980 27.277 1.00 0.00 N ATOM 275 NH2 ARG A 265 -1.860 -13.414 28.781 1.00 0.00 N ATOM 0 H ARG A 265 -2.102 -21.447 27.256 1.00 0.00 H new ATOM 0 HA ARG A 265 -4.134 -19.691 26.382 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -2.408 -19.137 28.083 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -1.155 -19.194 26.859 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -2.211 -17.318 25.628 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -3.567 -17.311 26.738 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -1.878 -16.893 28.639 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -0.653 -16.665 27.406 1.00 0.00 H new ATOM 0 HE ARG A 265 -3.072 -14.995 26.955 1.00 0.00 H new ATOM 0 HH11 ARG A 265 0.061 -14.588 26.528 1.00 0.00 H new ATOM 0 HH12 ARG A 265 0.312 -13.206 27.599 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -2.772 -13.580 29.206 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -1.280 -12.640 29.104 1.00 0.00 H new ATOM 289 N SER A 266 -1.670 -20.084 24.209 1.00 0.00 N ATOM 290 CA SER A 266 -1.338 -19.870 22.774 1.00 0.00 C ATOM 291 C SER A 266 -2.309 -20.668 21.902 1.00 0.00 C ATOM 292 O SER A 266 -2.832 -20.172 20.923 1.00 0.00 O ATOM 293 CB SER A 266 0.093 -20.342 22.504 1.00 0.00 C ATOM 294 OG SER A 266 0.161 -21.753 22.645 1.00 0.00 O ATOM 0 H SER A 266 -0.964 -20.586 24.748 1.00 0.00 H new ATOM 0 HA SER A 266 -1.422 -18.809 22.537 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.400 -20.051 21.499 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.783 -19.863 23.199 1.00 0.00 H new ATOM 0 HG SER A 266 -0.200 -22.012 23.518 1.00 0.00 H new ATOM 300 N ALA A 267 -2.556 -21.901 22.250 1.00 0.00 N ATOM 301 CA ALA A 267 -3.495 -22.730 21.444 1.00 0.00 C ATOM 302 C ALA A 267 -4.906 -22.147 21.548 1.00 0.00 C ATOM 303 O ALA A 267 -5.645 -22.109 20.585 1.00 0.00 O ATOM 304 CB ALA A 267 -3.494 -24.165 21.973 1.00 0.00 C ATOM 0 H ALA A 267 -2.148 -22.370 23.058 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.177 -22.729 20.401 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.181 -24.771 21.383 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -2.489 -24.580 21.898 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -3.811 -24.169 23.016 1.00 0.00 H new ATOM 310 N ASN A 268 -5.284 -21.692 22.711 1.00 0.00 N ATOM 311 CA ASN A 268 -6.646 -21.111 22.876 1.00 0.00 C ATOM 312 C ASN A 268 -6.820 -19.941 21.905 1.00 0.00 C ATOM 313 O ASN A 268 -7.899 -19.690 21.405 1.00 0.00 O ATOM 314 CB ASN A 268 -6.820 -20.613 24.312 1.00 0.00 C ATOM 315 CG ASN A 268 -6.806 -21.804 25.271 1.00 0.00 C ATOM 316 OD1 ASN A 268 -7.180 -22.900 24.903 1.00 0.00 O ATOM 317 ND2 ASN A 268 -6.385 -21.636 26.495 1.00 0.00 N ATOM 0 H ASN A 268 -4.709 -21.697 23.553 1.00 0.00 H new ATOM 0 HA ASN A 268 -7.395 -21.874 22.665 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -6.020 -19.918 24.567 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -7.758 -20.067 24.407 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -6.370 -22.424 27.142 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -6.071 -20.716 26.805 1.00 0.00 H new ATOM 324 N CYS A 269 -5.765 -19.222 21.633 1.00 0.00 N ATOM 325 CA CYS A 269 -5.869 -18.070 20.695 1.00 0.00 C ATOM 326 C CYS A 269 -6.357 -18.566 19.333 1.00 0.00 C ATOM 327 O CYS A 269 -7.429 -18.214 18.880 1.00 0.00 O ATOM 328 CB CYS A 269 -4.496 -17.413 20.537 1.00 0.00 C ATOM 329 SG CYS A 269 -4.032 -16.607 22.091 1.00 0.00 S ATOM 0 H CYS A 269 -4.835 -19.383 22.020 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.576 -17.341 21.092 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -3.751 -18.162 20.266 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -4.521 -16.682 19.729 1.00 0.00 H new ATOM 0 HG CYS A 269 -3.815 -17.510 23.000 1.00 0.00 H new ATOM 335 N LEU A 270 -5.581 -19.384 18.676 1.00 0.00 N ATOM 336 CA LEU A 270 -6.003 -19.902 17.345 1.00 0.00 C ATOM 337 C LEU A 270 -7.305 -20.690 17.498 1.00 0.00 C ATOM 338 O LEU A 270 -8.250 -20.496 16.759 1.00 0.00 O ATOM 339 CB LEU A 270 -4.914 -20.821 16.787 1.00 0.00 C ATOM 340 CG LEU A 270 -3.596 -20.051 16.695 1.00 0.00 C ATOM 341 CD1 LEU A 270 -2.536 -20.933 16.032 1.00 0.00 C ATOM 342 CD2 LEU A 270 -3.802 -18.786 15.860 1.00 0.00 C ATOM 0 H LEU A 270 -4.674 -19.716 19.004 1.00 0.00 H new ATOM 0 HA LEU A 270 -6.159 -19.068 16.661 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.794 -21.693 17.430 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -5.203 -21.188 15.802 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.265 -19.775 17.696 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -1.596 -20.385 15.966 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.389 -21.835 16.627 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.866 -21.209 15.031 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -2.863 -18.237 15.794 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.133 -19.061 14.858 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -4.558 -18.158 16.332 1.00 0.00 H new ATOM 354 N LYS A 271 -7.364 -21.577 18.453 1.00 0.00 N ATOM 355 CA LYS A 271 -8.606 -22.375 18.654 1.00 0.00 C ATOM 356 C LYS A 271 -9.799 -21.430 18.815 1.00 0.00 C ATOM 357 O LYS A 271 -10.878 -21.690 18.323 1.00 0.00 O ATOM 358 CB LYS A 271 -8.462 -23.234 19.912 1.00 0.00 C ATOM 359 CG LYS A 271 -9.656 -24.183 20.022 1.00 0.00 C ATOM 360 CD LYS A 271 -9.338 -25.289 21.031 1.00 0.00 C ATOM 361 CE LYS A 271 -10.605 -26.095 21.320 1.00 0.00 C ATOM 362 NZ LYS A 271 -10.240 -27.362 22.014 1.00 0.00 N ATOM 0 H LYS A 271 -6.606 -21.784 19.103 1.00 0.00 H new ATOM 0 HA LYS A 271 -8.768 -23.020 17.790 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -7.534 -23.804 19.872 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -8.407 -22.598 20.795 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -10.543 -23.633 20.337 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -9.879 -24.618 19.048 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -8.560 -25.943 20.637 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -8.952 -24.855 21.953 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -11.286 -25.512 21.939 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -11.129 -26.315 20.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -11.101 -27.911 22.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -9.605 -27.920 21.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -9.758 -27.141 22.909 1.00 0.00 H new ATOM 376 N ALA A 272 -9.612 -20.335 19.498 1.00 0.00 N ATOM 377 CA ALA A 272 -10.735 -19.375 19.688 1.00 0.00 C ATOM 378 C ALA A 272 -11.294 -18.969 18.322 1.00 0.00 C ATOM 379 O ALA A 272 -12.438 -18.577 18.200 1.00 0.00 O ATOM 380 CB ALA A 272 -10.226 -18.132 20.421 1.00 0.00 C ATOM 0 H ALA A 272 -8.730 -20.063 19.933 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.521 -19.847 20.277 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.048 -17.430 20.560 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.827 -18.421 21.393 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.440 -17.659 19.832 1.00 0.00 H new ATOM 386 N GLU A 273 -10.497 -19.062 17.294 1.00 0.00 N ATOM 387 CA GLU A 273 -10.983 -18.681 15.938 1.00 0.00 C ATOM 388 C GLU A 273 -11.543 -19.917 15.231 1.00 0.00 C ATOM 389 O GLU A 273 -11.646 -19.959 14.020 1.00 0.00 O ATOM 390 CB GLU A 273 -9.822 -18.111 15.122 1.00 0.00 C ATOM 391 CG GLU A 273 -9.233 -16.901 15.851 1.00 0.00 C ATOM 392 CD GLU A 273 -8.060 -16.340 15.045 1.00 0.00 C ATOM 393 OE1 GLU A 273 -7.646 -16.996 14.103 1.00 0.00 O ATOM 394 OE2 GLU A 273 -7.595 -15.265 15.383 1.00 0.00 O ATOM 0 H GLU A 273 -9.530 -19.385 17.334 1.00 0.00 H new ATOM 0 HA GLU A 273 -11.766 -17.929 16.031 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -9.055 -18.872 14.980 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -10.169 -17.819 14.131 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.997 -16.135 15.982 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -8.898 -17.191 16.847 1.00 0.00 H new ATOM 401 N ALA A 274 -11.907 -20.924 15.976 1.00 0.00 N ATOM 402 CA ALA A 274 -12.462 -22.154 15.346 1.00 0.00 C ATOM 403 C ALA A 274 -11.341 -22.919 14.638 1.00 0.00 C ATOM 404 O ALA A 274 -11.550 -23.534 13.611 1.00 0.00 O ATOM 405 CB ALA A 274 -13.534 -21.765 14.327 1.00 0.00 C ATOM 0 H ALA A 274 -11.844 -20.948 16.994 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.903 -22.787 16.116 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.941 -22.665 13.865 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -14.334 -21.222 14.830 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -13.092 -21.131 13.558 1.00 0.00 H new ATOM 411 N ILE A 275 -10.153 -22.889 15.176 1.00 0.00 N ATOM 412 CA ILE A 275 -9.025 -23.617 14.529 1.00 0.00 C ATOM 413 C ILE A 275 -8.460 -24.651 15.504 1.00 0.00 C ATOM 414 O ILE A 275 -7.802 -24.315 16.468 1.00 0.00 O ATOM 415 CB ILE A 275 -7.928 -22.622 14.147 1.00 0.00 C ATOM 416 CG1 ILE A 275 -8.492 -21.588 13.169 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.769 -23.370 13.486 1.00 0.00 C ATOM 418 CD1 ILE A 275 -7.443 -20.505 12.912 1.00 0.00 C ATOM 0 H ILE A 275 -9.915 -22.393 16.035 1.00 0.00 H new ATOM 0 HA ILE A 275 -9.385 -24.122 13.632 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.570 -22.115 15.043 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -8.769 -22.071 12.232 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -9.399 -21.142 13.578 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.987 -22.661 13.214 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.366 -24.105 14.183 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -7.127 -23.877 12.590 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -7.844 -19.768 12.216 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -7.188 -20.015 13.852 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -6.549 -20.959 12.485 1.00 0.00 H new ATOM 430 N HIS A 276 -8.709 -25.909 15.261 1.00 0.00 N ATOM 431 CA HIS A 276 -8.183 -26.962 16.174 1.00 0.00 C ATOM 432 C HIS A 276 -7.048 -27.721 15.483 1.00 0.00 C ATOM 433 O HIS A 276 -6.418 -28.580 16.067 1.00 0.00 O ATOM 434 CB HIS A 276 -9.307 -27.938 16.527 1.00 0.00 C ATOM 435 CG HIS A 276 -10.542 -27.167 16.902 1.00 0.00 C ATOM 436 ND1 HIS A 276 -10.676 -26.537 18.129 1.00 0.00 N ATOM 437 CD2 HIS A 276 -11.708 -26.915 16.222 1.00 0.00 C ATOM 438 CE1 HIS A 276 -11.883 -25.943 18.149 1.00 0.00 C ATOM 439 NE2 HIS A 276 -12.553 -26.142 17.011 1.00 0.00 N ATOM 0 H HIS A 276 -9.254 -26.252 14.470 1.00 0.00 H new ATOM 0 HA HIS A 276 -7.805 -26.496 17.084 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.516 -28.590 15.679 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -9.000 -28.579 17.354 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -11.935 -27.264 15.225 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -12.264 -25.374 18.984 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -13.484 -25.801 16.772 1.00 0.00 H new ATOM 447 N TYR A 277 -6.781 -27.411 14.244 1.00 0.00 N ATOM 448 CA TYR A 277 -5.687 -28.116 13.519 1.00 0.00 C ATOM 449 C TYR A 277 -4.564 -27.128 13.206 1.00 0.00 C ATOM 450 O TYR A 277 -4.795 -26.050 12.695 1.00 0.00 O ATOM 451 CB TYR A 277 -6.230 -28.701 12.214 1.00 0.00 C ATOM 452 CG TYR A 277 -6.926 -30.009 12.500 1.00 0.00 C ATOM 453 CD1 TYR A 277 -7.918 -30.072 13.484 1.00 0.00 C ATOM 454 CD2 TYR A 277 -6.579 -31.159 11.780 1.00 0.00 C ATOM 455 CE1 TYR A 277 -8.564 -31.286 13.752 1.00 0.00 C ATOM 456 CE2 TYR A 277 -7.224 -32.372 12.047 1.00 0.00 C ATOM 457 CZ TYR A 277 -8.216 -32.436 13.032 1.00 0.00 C ATOM 458 OH TYR A 277 -8.852 -33.632 13.295 1.00 0.00 O ATOM 0 H TYR A 277 -7.273 -26.700 13.703 1.00 0.00 H new ATOM 0 HA TYR A 277 -5.300 -28.921 14.143 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.925 -28.001 11.751 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -5.416 -28.857 11.506 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -8.186 -29.184 14.038 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -5.814 -31.110 11.019 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -9.329 -31.335 14.513 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -6.956 -33.259 11.493 1.00 0.00 H new ATOM 0 HH TYR A 277 -8.493 -34.329 12.707 1.00 0.00 H new ATOM 468 N ILE A 278 -3.346 -27.486 13.507 1.00 0.00 N ATOM 469 CA ILE A 278 -2.209 -26.567 13.224 1.00 0.00 C ATOM 470 C ILE A 278 -2.159 -26.268 11.725 1.00 0.00 C ATOM 471 O ILE A 278 -1.740 -25.206 11.307 1.00 0.00 O ATOM 472 CB ILE A 278 -0.897 -27.223 13.658 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.971 -27.579 15.144 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.259 -26.250 13.424 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.227 -28.454 15.517 1.00 0.00 C ATOM 0 H ILE A 278 -3.090 -28.375 13.936 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.348 -25.638 13.777 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.734 -28.130 13.076 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.974 -26.671 15.747 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.901 -28.106 15.357 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.195 -26.716 13.733 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.312 -25.996 12.365 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.095 -25.344 14.007 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.176 -28.709 16.576 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.209 -29.368 14.923 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.151 -27.910 15.319 1.00 0.00 H new ATOM 487 N GLY A 279 -2.583 -27.196 10.910 1.00 0.00 N ATOM 488 CA GLY A 279 -2.557 -26.961 9.439 1.00 0.00 C ATOM 489 C GLY A 279 -3.128 -25.575 9.139 1.00 0.00 C ATOM 490 O GLY A 279 -2.561 -24.809 8.387 1.00 0.00 O ATOM 0 H GLY A 279 -2.945 -28.105 11.199 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -1.536 -27.035 9.065 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -3.140 -27.726 8.926 1.00 0.00 H new ATOM 494 N ASP A 280 -4.245 -25.242 9.722 1.00 0.00 N ATOM 495 CA ASP A 280 -4.841 -23.901 9.467 1.00 0.00 C ATOM 496 C ASP A 280 -3.789 -22.826 9.751 1.00 0.00 C ATOM 497 O ASP A 280 -3.745 -21.798 9.104 1.00 0.00 O ATOM 498 CB ASP A 280 -6.045 -23.694 10.388 1.00 0.00 C ATOM 499 CG ASP A 280 -7.126 -24.724 10.054 1.00 0.00 C ATOM 500 OD1 ASP A 280 -7.029 -25.336 9.003 1.00 0.00 O ATOM 501 OD2 ASP A 280 -8.032 -24.883 10.855 1.00 0.00 O ATOM 0 H ASP A 280 -4.770 -25.838 10.362 1.00 0.00 H new ATOM 0 HA ASP A 280 -5.166 -23.833 8.429 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.741 -23.795 11.430 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.439 -22.685 10.267 1.00 0.00 H new ATOM 506 N LEU A 281 -2.936 -23.063 10.711 1.00 0.00 N ATOM 507 CA LEU A 281 -1.882 -22.061 11.033 1.00 0.00 C ATOM 508 C LEU A 281 -1.065 -21.771 9.774 1.00 0.00 C ATOM 509 O LEU A 281 -0.848 -20.631 9.413 1.00 0.00 O ATOM 510 CB LEU A 281 -0.962 -22.618 12.122 1.00 0.00 C ATOM 511 CG LEU A 281 0.037 -21.539 12.548 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.702 -20.425 13.293 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.091 -22.155 13.468 1.00 0.00 C ATOM 0 H LEU A 281 -2.924 -23.906 11.285 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.347 -21.142 11.389 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.551 -22.942 12.980 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.431 -23.494 11.751 1.00 0.00 H new ATOM 0 HG LEU A 281 0.523 -21.125 11.665 1.00 0.00 H new ATOM 0 HD11 LEU A 281 0.009 -19.657 13.597 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.454 -19.985 12.637 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.188 -20.839 14.176 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.803 -21.387 13.772 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.605 -22.569 14.352 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.618 -22.948 12.938 1.00 0.00 H new ATOM 525 N VAL A 282 -0.615 -22.792 9.097 1.00 0.00 N ATOM 526 CA VAL A 282 0.179 -22.565 7.858 1.00 0.00 C ATOM 527 C VAL A 282 -0.725 -21.933 6.800 1.00 0.00 C ATOM 528 O VAL A 282 -0.267 -21.260 5.898 1.00 0.00 O ATOM 529 CB VAL A 282 0.723 -23.898 7.338 1.00 0.00 C ATOM 530 CG1 VAL A 282 1.562 -24.566 8.431 1.00 0.00 C ATOM 531 CG2 VAL A 282 -0.441 -24.815 6.956 1.00 0.00 C ATOM 0 H VAL A 282 -0.762 -23.770 9.348 1.00 0.00 H new ATOM 0 HA VAL A 282 1.016 -21.902 8.075 1.00 0.00 H new ATOM 0 HB VAL A 282 1.343 -23.718 6.460 1.00 0.00 H new ATOM 0 HG11 VAL A 282 1.950 -25.515 8.062 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.393 -23.914 8.701 1.00 0.00 H new ATOM 0 HG13 VAL A 282 0.941 -24.744 9.309 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -0.051 -25.763 6.586 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -1.064 -24.996 7.832 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -1.038 -24.340 6.178 1.00 0.00 H new ATOM 541 N GLN A 283 -2.009 -22.139 6.910 1.00 0.00 N ATOM 542 CA GLN A 283 -2.948 -21.545 5.919 1.00 0.00 C ATOM 543 C GLN A 283 -2.899 -20.022 6.039 1.00 0.00 C ATOM 544 O GLN A 283 -3.000 -19.307 5.061 1.00 0.00 O ATOM 545 CB GLN A 283 -4.370 -22.035 6.207 1.00 0.00 C ATOM 546 CG GLN A 283 -5.305 -21.582 5.084 1.00 0.00 C ATOM 547 CD GLN A 283 -6.719 -22.097 5.362 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.931 -22.858 6.286 1.00 0.00 O ATOM 549 NE2 GLN A 283 -7.704 -21.710 4.598 1.00 0.00 N ATOM 0 H GLN A 283 -2.448 -22.694 7.645 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.661 -21.845 4.911 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -4.382 -23.122 6.288 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.715 -21.641 7.163 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -5.309 -20.494 5.016 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.950 -21.960 4.125 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -7.527 -21.071 3.822 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -8.650 -22.046 4.777 1.00 0.00 H new ATOM 558 N ARG A 284 -2.738 -19.520 7.233 1.00 0.00 N ATOM 559 CA ARG A 284 -2.675 -18.045 7.420 1.00 0.00 C ATOM 560 C ARG A 284 -1.210 -17.612 7.515 1.00 0.00 C ATOM 561 O ARG A 284 -0.391 -18.288 8.107 1.00 0.00 O ATOM 562 CB ARG A 284 -3.405 -17.659 8.708 1.00 0.00 C ATOM 563 CG ARG A 284 -4.850 -18.157 8.644 1.00 0.00 C ATOM 564 CD ARG A 284 -5.599 -17.712 9.903 1.00 0.00 C ATOM 565 NE ARG A 284 -6.940 -18.361 9.938 1.00 0.00 N ATOM 566 CZ ARG A 284 -8.002 -17.681 9.601 1.00 0.00 C ATOM 567 NH1 ARG A 284 -8.383 -17.644 8.353 1.00 0.00 N ATOM 568 NH2 ARG A 284 -8.682 -17.040 10.511 1.00 0.00 N ATOM 0 H ARG A 284 -2.647 -20.070 8.087 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.151 -17.549 6.574 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.898 -18.092 9.570 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.387 -16.577 8.838 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.343 -17.762 7.756 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.868 -19.244 8.562 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.029 -17.981 10.792 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.708 -16.627 9.910 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.028 -19.336 10.225 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -7.851 -18.146 7.642 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -9.213 -17.113 8.089 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.384 -17.070 11.486 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -9.512 -16.509 10.248 1.00 0.00 H new ATOM 582 N THR A 285 -0.871 -16.494 6.935 1.00 0.00 N ATOM 583 CA THR A 285 0.542 -16.025 6.993 1.00 0.00 C ATOM 584 C THR A 285 0.867 -15.555 8.412 1.00 0.00 C ATOM 585 O THR A 285 0.058 -14.934 9.073 1.00 0.00 O ATOM 586 CB THR A 285 0.735 -14.865 6.013 1.00 0.00 C ATOM 587 OG1 THR A 285 0.132 -15.194 4.770 1.00 0.00 O ATOM 588 CG2 THR A 285 2.229 -14.611 5.809 1.00 0.00 C ATOM 0 H THR A 285 -1.510 -15.885 6.424 1.00 0.00 H new ATOM 0 HA THR A 285 1.208 -16.844 6.722 1.00 0.00 H new ATOM 0 HB THR A 285 0.269 -13.966 6.416 1.00 0.00 H new ATOM 0 HG1 THR A 285 0.253 -14.452 4.141 1.00 0.00 H new ATOM 0 HG21 THR A 285 2.366 -13.785 5.111 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.689 -14.359 6.764 1.00 0.00 H new ATOM 0 HG23 THR A 285 2.699 -15.508 5.406 1.00 0.00 H new ATOM 596 N GLU A 286 2.048 -15.845 8.888 1.00 0.00 N ATOM 597 CA GLU A 286 2.425 -15.413 10.264 1.00 0.00 C ATOM 598 C GLU A 286 2.116 -13.925 10.430 1.00 0.00 C ATOM 599 O GLU A 286 1.819 -13.458 11.513 1.00 0.00 O ATOM 600 CB GLU A 286 3.920 -15.653 10.482 1.00 0.00 C ATOM 601 CG GLU A 286 4.293 -15.266 11.914 1.00 0.00 C ATOM 602 CD GLU A 286 3.702 -16.286 12.889 1.00 0.00 C ATOM 603 OE1 GLU A 286 3.438 -17.399 12.463 1.00 0.00 O ATOM 604 OE2 GLU A 286 3.521 -15.937 14.044 1.00 0.00 O ATOM 0 H GLU A 286 2.768 -16.362 8.383 1.00 0.00 H new ATOM 0 HA GLU A 286 1.856 -15.987 10.996 1.00 0.00 H new ATOM 0 HB2 GLU A 286 4.161 -16.701 10.302 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.501 -15.065 9.772 1.00 0.00 H new ATOM 0 HG2 GLU A 286 5.377 -15.230 12.022 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.917 -14.269 12.142 1.00 0.00 H new ATOM 611 N VAL A 287 2.182 -13.176 9.364 1.00 0.00 N ATOM 612 CA VAL A 287 1.891 -11.718 9.459 1.00 0.00 C ATOM 613 C VAL A 287 0.535 -11.520 10.137 1.00 0.00 C ATOM 614 O VAL A 287 0.409 -10.773 11.087 1.00 0.00 O ATOM 615 CB VAL A 287 1.855 -11.112 8.056 1.00 0.00 C ATOM 616 CG1 VAL A 287 1.279 -9.697 8.126 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.274 -11.056 7.487 1.00 0.00 C ATOM 0 H VAL A 287 2.425 -13.511 8.432 1.00 0.00 H new ATOM 0 HA VAL A 287 2.668 -11.226 10.044 1.00 0.00 H new ATOM 0 HB VAL A 287 1.229 -11.728 7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.253 -9.265 7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.268 -9.735 8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.905 -9.081 8.771 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.248 -10.624 6.487 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.901 -10.440 8.132 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.686 -12.064 7.436 1.00 0.00 H new ATOM 627 N GLU A 288 -0.480 -12.188 9.661 1.00 0.00 N ATOM 628 CA GLU A 288 -1.823 -12.040 10.285 1.00 0.00 C ATOM 629 C GLU A 288 -1.710 -12.308 11.786 1.00 0.00 C ATOM 630 O GLU A 288 -2.398 -11.709 12.589 1.00 0.00 O ATOM 631 CB GLU A 288 -2.792 -13.045 9.658 1.00 0.00 C ATOM 632 CG GLU A 288 -2.905 -12.776 8.157 1.00 0.00 C ATOM 633 CD GLU A 288 -3.918 -13.743 7.541 1.00 0.00 C ATOM 634 OE1 GLU A 288 -4.326 -14.662 8.232 1.00 0.00 O ATOM 635 OE2 GLU A 288 -4.269 -13.548 6.389 1.00 0.00 O ATOM 0 H GLU A 288 -0.437 -12.828 8.868 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.195 -11.029 10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.440 -14.062 9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.772 -12.963 10.128 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.217 -11.746 7.984 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -1.932 -12.899 7.680 1.00 0.00 H new ATOM 642 N LEU A 289 -0.841 -13.203 12.172 1.00 0.00 N ATOM 643 CA LEU A 289 -0.677 -13.508 13.620 1.00 0.00 C ATOM 644 C LEU A 289 -0.162 -12.264 14.344 1.00 0.00 C ATOM 645 O LEU A 289 -0.605 -11.934 15.425 1.00 0.00 O ATOM 646 CB LEU A 289 0.327 -14.650 13.792 1.00 0.00 C ATOM 647 CG LEU A 289 -0.222 -15.917 13.132 1.00 0.00 C ATOM 648 CD1 LEU A 289 0.671 -17.107 13.492 1.00 0.00 C ATOM 649 CD2 LEU A 289 -1.644 -16.177 13.629 1.00 0.00 C ATOM 0 H LEU A 289 -0.238 -13.736 11.546 1.00 0.00 H new ATOM 0 HA LEU A 289 -1.638 -13.804 14.041 1.00 0.00 H new ATOM 0 HB2 LEU A 289 1.283 -14.379 13.344 1.00 0.00 H new ATOM 0 HB3 LEU A 289 0.511 -14.830 14.851 1.00 0.00 H new ATOM 0 HG LEU A 289 -0.235 -15.786 12.050 1.00 0.00 H new ATOM 0 HD11 LEU A 289 0.281 -18.010 13.022 1.00 0.00 H new ATOM 0 HD12 LEU A 289 1.685 -16.922 13.136 1.00 0.00 H new ATOM 0 HD13 LEU A 289 0.684 -17.238 14.574 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.035 -17.079 13.159 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.633 -16.307 14.711 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -2.280 -15.330 13.372 1.00 0.00 H new ATOM 661 N LEU A 290 0.771 -11.567 13.753 1.00 0.00 N ATOM 662 CA LEU A 290 1.311 -10.343 14.408 1.00 0.00 C ATOM 663 C LEU A 290 0.216 -9.277 14.472 1.00 0.00 C ATOM 664 O LEU A 290 0.171 -8.471 15.381 1.00 0.00 O ATOM 665 CB LEU A 290 2.495 -9.808 13.599 1.00 0.00 C ATOM 666 CG LEU A 290 3.704 -10.727 13.788 1.00 0.00 C ATOM 667 CD1 LEU A 290 3.940 -10.964 15.281 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.444 -12.064 13.093 1.00 0.00 C ATOM 0 H LEU A 290 1.181 -11.792 12.847 1.00 0.00 H new ATOM 0 HA LEU A 290 1.643 -10.588 15.417 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.231 -9.751 12.543 1.00 0.00 H new ATOM 0 HB3 LEU A 290 2.741 -8.796 13.921 1.00 0.00 H new ATOM 0 HG LEU A 290 4.586 -10.258 13.353 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.801 -11.619 15.414 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.129 -10.011 15.775 1.00 0.00 H new ATOM 0 HD13 LEU A 290 3.058 -11.431 15.719 1.00 0.00 H new ATOM 0 HD21 LEU A 290 4.306 -12.718 13.228 1.00 0.00 H new ATOM 0 HD22 LEU A 290 2.561 -12.533 13.526 1.00 0.00 H new ATOM 0 HD23 LEU A 290 3.280 -11.895 12.029 1.00 0.00 H new ATOM 680 N LYS A 291 -0.670 -9.265 13.513 1.00 0.00 N ATOM 681 CA LYS A 291 -1.763 -8.251 13.519 1.00 0.00 C ATOM 682 C LYS A 291 -2.924 -8.755 14.378 1.00 0.00 C ATOM 683 O LYS A 291 -3.843 -8.023 14.688 1.00 0.00 O ATOM 684 CB LYS A 291 -2.252 -8.020 12.088 1.00 0.00 C ATOM 685 CG LYS A 291 -1.057 -7.724 11.179 1.00 0.00 C ATOM 686 CD LYS A 291 -1.559 -7.343 9.785 1.00 0.00 C ATOM 687 CE LYS A 291 -0.391 -6.823 8.946 1.00 0.00 C ATOM 688 NZ LYS A 291 -0.811 -6.716 7.520 1.00 0.00 N ATOM 0 H LYS A 291 -0.684 -9.913 12.726 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.386 -7.315 13.931 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -2.786 -8.900 11.729 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -2.956 -7.188 12.063 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.461 -6.913 11.597 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.408 -8.598 11.117 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.011 -8.208 9.301 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.333 -6.580 9.862 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.069 -5.849 9.315 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.462 -7.495 9.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.016 -6.362 6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.097 -7.653 7.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -1.613 -6.058 7.443 1.00 0.00 H new ATOM 702 N THR A 292 -2.891 -10.000 14.767 1.00 0.00 N ATOM 703 CA THR A 292 -3.996 -10.547 15.605 1.00 0.00 C ATOM 704 C THR A 292 -3.738 -10.208 17.075 1.00 0.00 C ATOM 705 O THR A 292 -2.805 -10.697 17.680 1.00 0.00 O ATOM 706 CB THR A 292 -4.060 -12.068 15.437 1.00 0.00 C ATOM 707 OG1 THR A 292 -4.125 -12.387 14.055 1.00 0.00 O ATOM 708 CG2 THR A 292 -5.303 -12.607 16.148 1.00 0.00 C ATOM 0 H THR A 292 -2.148 -10.661 14.541 1.00 0.00 H new ATOM 0 HA THR A 292 -4.942 -10.106 15.290 1.00 0.00 H new ATOM 0 HB THR A 292 -3.170 -12.522 15.872 1.00 0.00 H new ATOM 0 HG1 THR A 292 -3.224 -12.358 13.670 1.00 0.00 H new ATOM 0 HG21 THR A 292 -5.350 -13.689 16.029 1.00 0.00 H new ATOM 0 HG22 THR A 292 -5.251 -12.360 17.208 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.195 -12.156 15.714 1.00 0.00 H new ATOM 716 N PRO A 293 -4.590 -9.350 17.656 1.00 0.00 N ATOM 717 CA PRO A 293 -4.466 -8.935 19.058 1.00 0.00 C ATOM 718 C PRO A 293 -4.816 -10.072 20.022 1.00 0.00 C ATOM 719 O PRO A 293 -4.459 -10.046 21.184 1.00 0.00 O ATOM 720 CB PRO A 293 -5.487 -7.806 19.189 1.00 0.00 C ATOM 721 CG PRO A 293 -6.491 -8.078 18.120 1.00 0.00 C ATOM 722 CD PRO A 293 -5.741 -8.718 16.988 1.00 0.00 C ATOM 0 HA PRO A 293 -3.447 -8.638 19.307 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -5.950 -7.803 20.176 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.019 -6.831 19.054 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.279 -8.737 18.486 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.972 -7.155 17.795 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.354 -9.451 16.464 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.423 -7.982 16.250 1.00 0.00 H new ATOM 730 N ASN A 294 -5.510 -11.071 19.552 1.00 0.00 N ATOM 731 CA ASN A 294 -5.880 -12.207 20.443 1.00 0.00 C ATOM 732 C ASN A 294 -4.613 -12.815 21.046 1.00 0.00 C ATOM 733 O ASN A 294 -4.638 -13.387 22.117 1.00 0.00 O ATOM 734 CB ASN A 294 -6.622 -13.272 19.632 1.00 0.00 C ATOM 735 CG ASN A 294 -7.953 -12.703 19.139 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.853 -12.466 19.920 1.00 0.00 O ATOM 737 ND2 ASN A 294 -8.118 -12.473 17.865 1.00 0.00 N ATOM 0 H ASN A 294 -5.837 -11.150 18.589 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.526 -11.846 21.243 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.014 -13.588 18.785 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -6.797 -14.155 20.246 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -9.002 -12.094 17.525 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -7.363 -12.672 17.209 1.00 0.00 H new ATOM 744 N LEU A 295 -3.505 -12.700 20.366 1.00 0.00 N ATOM 745 CA LEU A 295 -2.239 -13.274 20.901 1.00 0.00 C ATOM 746 C LEU A 295 -1.489 -12.205 21.699 1.00 0.00 C ATOM 747 O LEU A 295 -1.385 -11.068 21.283 1.00 0.00 O ATOM 748 CB LEU A 295 -1.365 -13.752 19.740 1.00 0.00 C ATOM 749 CG LEU A 295 -2.136 -14.779 18.910 1.00 0.00 C ATOM 750 CD1 LEU A 295 -3.154 -14.056 18.024 1.00 0.00 C ATOM 751 CD2 LEU A 295 -1.159 -15.561 18.030 1.00 0.00 C ATOM 0 H LEU A 295 -3.422 -12.233 19.463 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.470 -14.117 21.553 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.077 -12.906 19.115 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -0.445 -14.194 20.122 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.656 -15.468 19.575 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -3.705 -14.787 17.432 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -3.850 -13.498 18.650 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -2.633 -13.368 17.358 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -1.708 -16.293 17.438 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -0.639 -14.873 17.364 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -0.433 -16.075 18.660 1.00 0.00 H new ATOM 763 N GLY A 296 -0.965 -12.561 22.839 1.00 0.00 N ATOM 764 CA GLY A 296 -0.221 -11.564 23.660 1.00 0.00 C ATOM 765 C GLY A 296 1.266 -11.620 23.306 1.00 0.00 C ATOM 766 O GLY A 296 1.687 -12.401 22.476 1.00 0.00 O ATOM 0 H GLY A 296 -1.019 -13.498 23.238 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -0.612 -10.563 23.478 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.361 -11.773 24.721 1.00 0.00 H new ATOM 770 N LYS A 297 2.065 -10.798 23.930 1.00 0.00 N ATOM 771 CA LYS A 297 3.524 -10.805 23.627 1.00 0.00 C ATOM 772 C LYS A 297 4.113 -12.170 23.987 1.00 0.00 C ATOM 773 O LYS A 297 4.957 -12.697 23.289 1.00 0.00 O ATOM 774 CB LYS A 297 4.221 -9.716 24.448 1.00 0.00 C ATOM 775 CG LYS A 297 3.725 -8.341 23.995 1.00 0.00 C ATOM 776 CD LYS A 297 4.490 -7.250 24.747 1.00 0.00 C ATOM 777 CE LYS A 297 5.949 -7.239 24.285 1.00 0.00 C ATOM 778 NZ LYS A 297 6.840 -7.541 25.442 1.00 0.00 N ATOM 0 H LYS A 297 1.771 -10.123 24.636 1.00 0.00 H new ATOM 0 HA LYS A 297 3.675 -10.613 22.565 1.00 0.00 H new ATOM 0 HB2 LYS A 297 4.015 -9.857 25.509 1.00 0.00 H new ATOM 0 HB3 LYS A 297 5.301 -9.785 24.321 1.00 0.00 H new ATOM 0 HG2 LYS A 297 3.869 -8.226 22.921 1.00 0.00 H new ATOM 0 HG3 LYS A 297 2.656 -8.247 24.185 1.00 0.00 H new ATOM 0 HD2 LYS A 297 4.032 -6.278 24.564 1.00 0.00 H new ATOM 0 HD3 LYS A 297 4.439 -7.429 25.821 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.097 -7.976 23.496 1.00 0.00 H new ATOM 0 HE3 LYS A 297 6.201 -6.266 23.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 7.831 -7.533 25.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 6.705 -6.822 26.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 6.605 -8.479 25.825 1.00 0.00 H new ATOM 792 N LYS A 298 3.675 -12.750 25.071 1.00 0.00 N ATOM 793 CA LYS A 298 4.210 -14.081 25.474 1.00 0.00 C ATOM 794 C LYS A 298 3.797 -15.130 24.438 1.00 0.00 C ATOM 795 O LYS A 298 4.585 -15.965 24.040 1.00 0.00 O ATOM 796 CB LYS A 298 3.645 -14.466 26.843 1.00 0.00 C ATOM 797 CG LYS A 298 4.164 -13.491 27.901 1.00 0.00 C ATOM 798 CD LYS A 298 3.690 -13.940 29.286 1.00 0.00 C ATOM 799 CE LYS A 298 4.089 -12.892 30.326 1.00 0.00 C ATOM 800 NZ LYS A 298 5.443 -13.213 30.861 1.00 0.00 N ATOM 0 H LYS A 298 2.969 -12.359 25.695 1.00 0.00 H new ATOM 0 HA LYS A 298 5.297 -14.034 25.531 1.00 0.00 H new ATOM 0 HB2 LYS A 298 2.555 -14.446 26.818 1.00 0.00 H new ATOM 0 HB3 LYS A 298 3.939 -15.485 27.096 1.00 0.00 H new ATOM 0 HG2 LYS A 298 5.253 -13.453 27.872 1.00 0.00 H new ATOM 0 HG3 LYS A 298 3.804 -12.484 27.691 1.00 0.00 H new ATOM 0 HD2 LYS A 298 2.608 -14.074 29.286 1.00 0.00 H new ATOM 0 HD3 LYS A 298 4.131 -14.904 29.538 1.00 0.00 H new ATOM 0 HE2 LYS A 298 4.090 -11.899 29.876 1.00 0.00 H new ATOM 0 HE3 LYS A 298 3.361 -12.873 31.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 5.715 -12.501 31.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 5.427 -14.153 31.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 6.133 -13.209 30.083 1.00 0.00 H new ATOM 814 N SER A 299 2.569 -15.095 24.000 1.00 0.00 N ATOM 815 CA SER A 299 2.108 -16.090 22.991 1.00 0.00 C ATOM 816 C SER A 299 2.965 -15.971 21.729 1.00 0.00 C ATOM 817 O SER A 299 3.473 -16.949 21.218 1.00 0.00 O ATOM 818 CB SER A 299 0.643 -15.822 22.639 1.00 0.00 C ATOM 819 OG SER A 299 -0.136 -15.828 23.826 1.00 0.00 O ATOM 0 H SER A 299 1.864 -14.420 24.297 1.00 0.00 H new ATOM 0 HA SER A 299 2.204 -17.095 23.403 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.549 -14.861 22.134 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.279 -16.582 21.948 1.00 0.00 H new ATOM 0 HG SER A 299 -1.074 -15.655 23.602 1.00 0.00 H new ATOM 825 N LEU A 300 3.128 -14.779 21.223 1.00 0.00 N ATOM 826 CA LEU A 300 3.952 -14.599 19.996 1.00 0.00 C ATOM 827 C LEU A 300 5.323 -15.246 20.203 1.00 0.00 C ATOM 828 O LEU A 300 5.831 -15.936 19.342 1.00 0.00 O ATOM 829 CB LEU A 300 4.129 -13.105 19.716 1.00 0.00 C ATOM 830 CG LEU A 300 4.879 -12.918 18.396 1.00 0.00 C ATOM 831 CD1 LEU A 300 3.942 -13.234 17.229 1.00 0.00 C ATOM 832 CD2 LEU A 300 5.362 -11.471 18.285 1.00 0.00 C ATOM 0 H LEU A 300 2.726 -13.923 21.606 1.00 0.00 H new ATOM 0 HA LEU A 300 3.452 -15.070 19.150 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.156 -12.616 19.666 1.00 0.00 H new ATOM 0 HB3 LEU A 300 4.681 -12.635 20.530 1.00 0.00 H new ATOM 0 HG LEU A 300 5.736 -13.590 18.366 1.00 0.00 H new ATOM 0 HD11 LEU A 300 4.475 -13.101 16.288 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.597 -14.265 17.308 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.085 -12.561 17.258 1.00 0.00 H new ATOM 0 HD21 LEU A 300 5.897 -11.337 17.345 1.00 0.00 H new ATOM 0 HD22 LEU A 300 4.505 -10.798 18.314 1.00 0.00 H new ATOM 0 HD23 LEU A 300 6.029 -11.245 19.117 1.00 0.00 H new ATOM 844 N THR A 301 5.926 -15.030 21.340 1.00 0.00 N ATOM 845 CA THR A 301 7.262 -15.634 21.602 1.00 0.00 C ATOM 846 C THR A 301 7.177 -17.151 21.428 1.00 0.00 C ATOM 847 O THR A 301 8.031 -17.765 20.819 1.00 0.00 O ATOM 848 CB THR A 301 7.699 -15.308 23.033 1.00 0.00 C ATOM 849 OG1 THR A 301 7.663 -13.900 23.227 1.00 0.00 O ATOM 850 CG2 THR A 301 9.120 -15.822 23.264 1.00 0.00 C ATOM 0 H THR A 301 5.551 -14.461 22.099 1.00 0.00 H new ATOM 0 HA THR A 301 7.989 -15.227 20.899 1.00 0.00 H new ATOM 0 HB THR A 301 7.023 -15.790 23.739 1.00 0.00 H new ATOM 0 HG1 THR A 301 6.740 -13.616 23.391 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.430 -15.589 24.283 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.145 -16.901 23.115 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.799 -15.342 22.560 1.00 0.00 H new ATOM 858 N GLU A 302 6.151 -17.762 21.956 1.00 0.00 N ATOM 859 CA GLU A 302 6.011 -19.239 21.820 1.00 0.00 C ATOM 860 C GLU A 302 5.926 -19.607 20.337 1.00 0.00 C ATOM 861 O GLU A 302 6.541 -20.553 19.886 1.00 0.00 O ATOM 862 CB GLU A 302 4.738 -19.700 22.532 1.00 0.00 C ATOM 863 CG GLU A 302 4.957 -19.660 24.046 1.00 0.00 C ATOM 864 CD GLU A 302 3.676 -20.101 24.758 1.00 0.00 C ATOM 865 OE1 GLU A 302 2.703 -20.366 24.072 1.00 0.00 O ATOM 866 OE2 GLU A 302 3.692 -20.164 25.976 1.00 0.00 O ATOM 0 H GLU A 302 5.404 -17.301 22.476 1.00 0.00 H new ATOM 0 HA GLU A 302 6.875 -19.728 22.269 1.00 0.00 H new ATOM 0 HB2 GLU A 302 3.902 -19.057 22.258 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.479 -20.711 22.218 1.00 0.00 H new ATOM 0 HG2 GLU A 302 5.783 -20.315 24.322 1.00 0.00 H new ATOM 0 HG3 GLU A 302 5.231 -18.652 24.358 1.00 0.00 H new ATOM 873 N ILE A 303 5.170 -18.865 19.575 1.00 0.00 N ATOM 874 CA ILE A 303 5.047 -19.173 18.123 1.00 0.00 C ATOM 875 C ILE A 303 6.435 -19.142 17.480 1.00 0.00 C ATOM 876 O ILE A 303 6.807 -20.029 16.739 1.00 0.00 O ATOM 877 CB ILE A 303 4.150 -18.130 17.453 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.757 -18.174 18.082 1.00 0.00 C ATOM 879 CG2 ILE A 303 4.045 -18.435 15.958 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.900 -17.048 17.501 1.00 0.00 C ATOM 0 H ILE A 303 4.633 -18.059 19.895 1.00 0.00 H new ATOM 0 HA ILE A 303 4.608 -20.162 17.996 1.00 0.00 H new ATOM 0 HB ILE A 303 4.579 -17.138 17.593 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.289 -19.139 17.888 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.831 -18.068 19.164 1.00 0.00 H new ATOM 0 HG21 ILE A 303 3.406 -17.693 15.479 1.00 0.00 H new ATOM 0 HG22 ILE A 303 5.038 -18.403 15.509 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.616 -19.427 15.818 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.907 -17.079 17.949 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.366 -16.087 17.718 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.815 -17.175 16.422 1.00 0.00 H new ATOM 892 N LYS A 304 7.205 -18.126 17.761 1.00 0.00 N ATOM 893 CA LYS A 304 8.569 -18.037 17.169 1.00 0.00 C ATOM 894 C LYS A 304 9.380 -19.269 17.575 1.00 0.00 C ATOM 895 O LYS A 304 10.122 -19.823 16.788 1.00 0.00 O ATOM 896 CB LYS A 304 9.266 -16.777 17.682 1.00 0.00 C ATOM 897 CG LYS A 304 8.507 -15.539 17.200 1.00 0.00 C ATOM 898 CD LYS A 304 9.270 -14.280 17.619 1.00 0.00 C ATOM 899 CE LYS A 304 8.428 -13.042 17.299 1.00 0.00 C ATOM 900 NZ LYS A 304 9.078 -12.270 16.203 1.00 0.00 N ATOM 0 H LYS A 304 6.948 -17.354 18.375 1.00 0.00 H new ATOM 0 HA LYS A 304 8.492 -17.993 16.083 1.00 0.00 H new ATOM 0 HB2 LYS A 304 9.307 -16.790 18.771 1.00 0.00 H new ATOM 0 HB3 LYS A 304 10.295 -16.747 17.324 1.00 0.00 H new ATOM 0 HG2 LYS A 304 8.396 -15.566 16.116 1.00 0.00 H new ATOM 0 HG3 LYS A 304 7.503 -15.527 17.623 1.00 0.00 H new ATOM 0 HD2 LYS A 304 9.493 -14.315 18.685 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.224 -14.229 17.095 1.00 0.00 H new ATOM 0 HE2 LYS A 304 7.422 -13.340 17.002 1.00 0.00 H new ATOM 0 HE3 LYS A 304 8.327 -12.418 18.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 8.507 -11.429 15.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 10.029 -11.975 16.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 9.153 -12.867 15.355 1.00 0.00 H new ATOM 914 N ASP A 305 9.243 -19.703 18.798 1.00 0.00 N ATOM 915 CA ASP A 305 10.005 -20.898 19.255 1.00 0.00 C ATOM 916 C ASP A 305 9.656 -22.097 18.371 1.00 0.00 C ATOM 917 O ASP A 305 10.525 -22.776 17.859 1.00 0.00 O ATOM 918 CB ASP A 305 9.637 -21.212 20.706 1.00 0.00 C ATOM 919 CG ASP A 305 10.224 -20.140 21.627 1.00 0.00 C ATOM 920 OD1 ASP A 305 11.005 -19.337 21.145 1.00 0.00 O ATOM 921 OD2 ASP A 305 9.881 -20.140 22.797 1.00 0.00 O ATOM 0 H ASP A 305 8.636 -19.281 19.500 1.00 0.00 H new ATOM 0 HA ASP A 305 11.074 -20.695 19.185 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.553 -21.248 20.817 1.00 0.00 H new ATOM 0 HB3 ASP A 305 10.019 -22.194 20.984 1.00 0.00 H new ATOM 926 N VAL A 306 8.391 -22.364 18.187 1.00 0.00 N ATOM 927 CA VAL A 306 7.992 -23.520 17.337 1.00 0.00 C ATOM 928 C VAL A 306 8.383 -23.244 15.883 1.00 0.00 C ATOM 929 O VAL A 306 8.843 -24.120 15.179 1.00 0.00 O ATOM 930 CB VAL A 306 6.478 -23.727 17.426 1.00 0.00 C ATOM 931 CG1 VAL A 306 6.145 -25.190 17.123 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.995 -23.378 18.835 1.00 0.00 C ATOM 0 H VAL A 306 7.619 -21.832 18.588 1.00 0.00 H new ATOM 0 HA VAL A 306 8.501 -24.418 17.688 1.00 0.00 H new ATOM 0 HB VAL A 306 5.981 -23.082 16.702 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.067 -25.338 17.186 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.488 -25.441 16.119 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.643 -25.834 17.848 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.917 -23.526 18.897 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.492 -24.023 19.560 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.232 -22.337 19.053 1.00 0.00 H new ATOM 942 N LEU A 307 8.203 -22.033 15.429 1.00 0.00 N ATOM 943 CA LEU A 307 8.566 -21.707 14.021 1.00 0.00 C ATOM 944 C LEU A 307 10.030 -22.078 13.774 1.00 0.00 C ATOM 945 O LEU A 307 10.425 -22.380 12.665 1.00 0.00 O ATOM 946 CB LEU A 307 8.370 -20.210 13.773 1.00 0.00 C ATOM 947 CG LEU A 307 8.764 -19.878 12.332 1.00 0.00 C ATOM 948 CD1 LEU A 307 8.096 -20.871 11.378 1.00 0.00 C ATOM 949 CD2 LEU A 307 8.306 -18.458 11.993 1.00 0.00 C ATOM 0 H LEU A 307 7.821 -21.258 15.971 1.00 0.00 H new ATOM 0 HA LEU A 307 7.927 -22.272 13.342 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.331 -19.934 13.950 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.977 -19.632 14.470 1.00 0.00 H new ATOM 0 HG LEU A 307 9.847 -19.946 12.227 1.00 0.00 H new ATOM 0 HD11 LEU A 307 8.377 -20.635 10.352 1.00 0.00 H new ATOM 0 HD12 LEU A 307 8.422 -21.883 11.619 1.00 0.00 H new ATOM 0 HD13 LEU A 307 7.013 -20.804 11.483 1.00 0.00 H new ATOM 0 HD21 LEU A 307 8.586 -18.221 10.967 1.00 0.00 H new ATOM 0 HD22 LEU A 307 7.223 -18.390 12.099 1.00 0.00 H new ATOM 0 HD23 LEU A 307 8.782 -17.750 12.672 1.00 0.00 H new ATOM 961 N ALA A 308 10.838 -22.061 14.799 1.00 0.00 N ATOM 962 CA ALA A 308 12.275 -22.416 14.618 1.00 0.00 C ATOM 963 C ALA A 308 12.374 -23.836 14.057 1.00 0.00 C ATOM 964 O ALA A 308 13.267 -24.153 13.297 1.00 0.00 O ATOM 965 CB ALA A 308 12.992 -22.349 15.967 1.00 0.00 C ATOM 0 H ALA A 308 10.567 -21.817 15.752 1.00 0.00 H new ATOM 0 HA ALA A 308 12.742 -21.714 13.927 1.00 0.00 H new ATOM 0 HB1 ALA A 308 14.042 -22.609 15.834 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.916 -21.339 16.370 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.530 -23.052 16.660 1.00 0.00 H new ATOM 971 N SER A 309 11.460 -24.692 14.424 1.00 0.00 N ATOM 972 CA SER A 309 11.497 -26.089 13.912 1.00 0.00 C ATOM 973 C SER A 309 11.052 -26.104 12.450 1.00 0.00 C ATOM 974 O SER A 309 11.242 -27.073 11.743 1.00 0.00 O ATOM 975 CB SER A 309 10.551 -26.961 14.740 1.00 0.00 C ATOM 976 OG SER A 309 10.719 -28.323 14.371 1.00 0.00 O ATOM 0 H SER A 309 10.688 -24.483 15.057 1.00 0.00 H new ATOM 0 HA SER A 309 12.512 -26.479 13.990 1.00 0.00 H new ATOM 0 HB2 SER A 309 10.757 -26.833 15.803 1.00 0.00 H new ATOM 0 HB3 SER A 309 9.518 -26.653 14.576 1.00 0.00 H new ATOM 0 HG SER A 309 10.891 -28.382 13.408 1.00 0.00 H new ATOM 982 N ARG A 310 10.456 -25.038 11.993 1.00 0.00 N ATOM 983 CA ARG A 310 9.995 -24.994 10.578 1.00 0.00 C ATOM 984 C ARG A 310 8.919 -26.061 10.366 1.00 0.00 C ATOM 985 O ARG A 310 8.536 -26.360 9.252 1.00 0.00 O ATOM 986 CB ARG A 310 11.179 -25.267 9.649 1.00 0.00 C ATOM 987 CG ARG A 310 12.373 -24.414 10.082 1.00 0.00 C ATOM 988 CD ARG A 310 13.477 -24.503 9.027 1.00 0.00 C ATOM 989 NE ARG A 310 14.671 -23.742 9.489 1.00 0.00 N ATOM 990 CZ ARG A 310 14.879 -22.527 9.059 1.00 0.00 C ATOM 991 NH1 ARG A 310 13.896 -21.840 8.544 1.00 0.00 N ATOM 992 NH2 ARG A 310 16.070 -22.000 9.143 1.00 0.00 N ATOM 0 H ARG A 310 10.269 -24.196 12.538 1.00 0.00 H new ATOM 0 HA ARG A 310 9.582 -24.010 10.356 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.443 -26.324 9.680 1.00 0.00 H new ATOM 0 HB3 ARG A 310 10.908 -25.036 8.619 1.00 0.00 H new ATOM 0 HG2 ARG A 310 12.064 -23.377 10.213 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.748 -24.758 11.046 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.743 -25.545 8.851 1.00 0.00 H new ATOM 0 HD3 ARG A 310 13.121 -24.101 8.079 1.00 0.00 H new ATOM 0 HE ARG A 310 15.327 -24.171 10.142 1.00 0.00 H new ATOM 0 HH11 ARG A 310 12.965 -22.252 8.478 1.00 0.00 H new ATOM 0 HH12 ARG A 310 14.058 -20.891 8.208 1.00 0.00 H new ATOM 0 HH21 ARG A 310 16.838 -22.537 9.545 1.00 0.00 H new ATOM 0 HH22 ARG A 310 16.233 -21.051 8.807 1.00 0.00 H new ATOM 1006 N GLY A 311 8.427 -26.639 11.430 1.00 0.00 N ATOM 1007 CA GLY A 311 7.376 -27.686 11.291 1.00 0.00 C ATOM 1008 C GLY A 311 6.021 -27.023 11.031 1.00 0.00 C ATOM 1009 O GLY A 311 5.159 -27.584 10.385 1.00 0.00 O ATOM 0 H GLY A 311 8.708 -26.431 12.388 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.626 -28.360 10.471 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.329 -28.290 12.197 1.00 0.00 H new ATOM 1013 N LEU A 312 5.824 -25.832 11.529 1.00 0.00 N ATOM 1014 CA LEU A 312 4.524 -25.138 11.307 1.00 0.00 C ATOM 1015 C LEU A 312 4.775 -23.653 11.029 1.00 0.00 C ATOM 1016 O LEU A 312 5.763 -23.091 11.457 1.00 0.00 O ATOM 1017 CB LEU A 312 3.642 -25.293 12.553 1.00 0.00 C ATOM 1018 CG LEU A 312 4.084 -24.303 13.635 1.00 0.00 C ATOM 1019 CD1 LEU A 312 3.184 -24.451 14.863 1.00 0.00 C ATOM 1020 CD2 LEU A 312 5.535 -24.589 14.029 1.00 0.00 C ATOM 0 H LEU A 312 6.506 -25.311 12.079 1.00 0.00 H new ATOM 0 HA LEU A 312 4.017 -25.581 10.450 1.00 0.00 H new ATOM 0 HB2 LEU A 312 2.598 -25.118 12.293 1.00 0.00 H new ATOM 0 HB3 LEU A 312 3.710 -26.313 12.932 1.00 0.00 H new ATOM 0 HG LEU A 312 4.006 -23.287 13.248 1.00 0.00 H new ATOM 0 HD11 LEU A 312 3.499 -23.746 15.632 1.00 0.00 H new ATOM 0 HD12 LEU A 312 2.151 -24.245 14.584 1.00 0.00 H new ATOM 0 HD13 LEU A 312 3.260 -25.467 15.249 1.00 0.00 H new ATOM 0 HD21 LEU A 312 5.849 -23.884 14.799 1.00 0.00 H new ATOM 0 HD22 LEU A 312 5.614 -25.606 14.414 1.00 0.00 H new ATOM 0 HD23 LEU A 312 6.177 -24.481 13.155 1.00 0.00 H new ATOM 1032 N SER A 313 3.887 -23.013 10.318 1.00 0.00 N ATOM 1033 CA SER A 313 4.077 -21.566 10.019 1.00 0.00 C ATOM 1034 C SER A 313 5.202 -21.399 8.997 1.00 0.00 C ATOM 1035 O SER A 313 6.050 -20.538 9.128 1.00 0.00 O ATOM 1036 CB SER A 313 4.443 -20.823 11.306 1.00 0.00 C ATOM 1037 OG SER A 313 3.923 -19.502 11.253 1.00 0.00 O ATOM 0 H SER A 313 3.040 -23.429 9.932 1.00 0.00 H new ATOM 0 HA SER A 313 3.153 -21.155 9.612 1.00 0.00 H new ATOM 0 HB2 SER A 313 4.039 -21.350 12.170 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.526 -20.795 11.427 1.00 0.00 H new ATOM 0 HG SER A 313 4.069 -19.058 12.115 1.00 0.00 H new ATOM 1043 N LEU A 314 5.216 -22.212 7.977 1.00 0.00 N ATOM 1044 CA LEU A 314 6.284 -22.097 6.946 1.00 0.00 C ATOM 1045 C LEU A 314 5.862 -21.074 5.891 1.00 0.00 C ATOM 1046 O LEU A 314 6.434 -20.997 4.822 1.00 0.00 O ATOM 1047 CB LEU A 314 6.500 -23.458 6.281 1.00 0.00 C ATOM 1048 CG LEU A 314 7.192 -24.402 7.266 1.00 0.00 C ATOM 1049 CD1 LEU A 314 8.438 -23.722 7.835 1.00 0.00 C ATOM 1050 CD2 LEU A 314 6.230 -24.740 8.407 1.00 0.00 C ATOM 0 H LEU A 314 4.533 -22.952 7.813 1.00 0.00 H new ATOM 0 HA LEU A 314 7.212 -21.773 7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.544 -23.878 5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.107 -23.344 5.383 1.00 0.00 H new ATOM 0 HG LEU A 314 7.482 -25.317 6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 314 8.931 -24.395 8.537 1.00 0.00 H new ATOM 0 HD12 LEU A 314 9.123 -23.479 7.023 1.00 0.00 H new ATOM 0 HD13 LEU A 314 8.149 -22.807 8.352 1.00 0.00 H new ATOM 0 HD21 LEU A 314 6.721 -25.413 9.110 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.941 -23.824 8.923 1.00 0.00 H new ATOM 0 HD23 LEU A 314 5.341 -25.224 8.002 1.00 0.00 H new ATOM 1062 N GLY A 315 4.860 -20.288 6.182 1.00 0.00 N ATOM 1063 CA GLY A 315 4.399 -19.273 5.195 1.00 0.00 C ATOM 1064 C GLY A 315 3.716 -19.977 4.021 1.00 0.00 C ATOM 1065 O GLY A 315 3.838 -19.569 2.884 1.00 0.00 O ATOM 0 H GLY A 315 4.342 -20.306 7.060 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.706 -18.578 5.669 1.00 0.00 H new ATOM 0 HA3 GLY A 315 5.245 -18.686 4.838 1.00 0.00 H new ATOM 1069 N MET A 316 2.997 -21.033 4.289 1.00 0.00 N ATOM 1070 CA MET A 316 2.309 -21.763 3.185 1.00 0.00 C ATOM 1071 C MET A 316 0.906 -21.188 2.989 1.00 0.00 C ATOM 1072 O MET A 316 0.412 -20.435 3.804 1.00 0.00 O ATOM 1073 CB MET A 316 2.202 -23.250 3.537 1.00 0.00 C ATOM 1074 CG MET A 316 3.383 -23.657 4.422 1.00 0.00 C ATOM 1075 SD MET A 316 3.656 -25.442 4.285 1.00 0.00 S ATOM 1076 CE MET A 316 2.409 -25.956 5.491 1.00 0.00 C ATOM 0 H MET A 316 2.856 -21.421 5.222 1.00 0.00 H new ATOM 0 HA MET A 316 2.884 -21.648 2.266 1.00 0.00 H new ATOM 0 HB2 MET A 316 1.263 -23.444 4.055 1.00 0.00 H new ATOM 0 HB3 MET A 316 2.194 -23.849 2.627 1.00 0.00 H new ATOM 0 HG2 MET A 316 4.280 -23.117 4.120 1.00 0.00 H new ATOM 0 HG3 MET A 316 3.183 -23.388 5.459 1.00 0.00 H new ATOM 0 HE1 MET A 316 2.342 -27.044 5.504 1.00 0.00 H new ATOM 0 HE2 MET A 316 2.691 -25.598 6.481 1.00 0.00 H new ATOM 0 HE3 MET A 316 1.442 -25.536 5.216 1.00 0.00 H new ATOM 1086 N ARG A 317 0.260 -21.541 1.913 1.00 0.00 N ATOM 1087 CA ARG A 317 -1.114 -21.020 1.661 1.00 0.00 C ATOM 1088 C ARG A 317 -1.962 -22.120 1.020 1.00 0.00 C ATOM 1089 O ARG A 317 -1.593 -22.694 0.014 1.00 0.00 O ATOM 1090 CB ARG A 317 -1.045 -19.818 0.717 1.00 0.00 C ATOM 1091 CG ARG A 317 -0.310 -18.668 1.410 1.00 0.00 C ATOM 1092 CD ARG A 317 -0.342 -17.429 0.514 1.00 0.00 C ATOM 1093 NE ARG A 317 0.505 -16.359 1.115 1.00 0.00 N ATOM 1094 CZ ARG A 317 0.981 -15.404 0.365 1.00 0.00 C ATOM 1095 NH1 ARG A 317 1.674 -15.696 -0.702 1.00 0.00 N ATOM 1096 NH2 ARG A 317 0.764 -14.156 0.681 1.00 0.00 N ATOM 0 H ARG A 317 0.624 -22.168 1.196 1.00 0.00 H new ATOM 0 HA ARG A 317 -1.563 -20.712 2.605 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -0.528 -20.093 -0.202 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -2.050 -19.504 0.436 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -0.779 -18.448 2.369 1.00 0.00 H new ATOM 0 HG3 ARG A 317 0.721 -18.954 1.617 1.00 0.00 H new ATOM 0 HD2 ARG A 317 0.022 -17.678 -0.483 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -1.367 -17.076 0.400 1.00 0.00 H new ATOM 0 HE ARG A 317 0.712 -16.374 2.114 1.00 0.00 H new ATOM 0 HH11 ARG A 317 1.843 -16.671 -0.949 1.00 0.00 H new ATOM 0 HH12 ARG A 317 2.046 -14.949 -1.289 1.00 0.00 H new ATOM 0 HH21 ARG A 317 0.222 -13.928 1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 317 1.136 -13.409 0.094 1.00 0.00 H new ATOM 1110 N LEU A 318 -3.093 -22.420 1.594 1.00 0.00 N ATOM 1111 CA LEU A 318 -3.958 -23.484 1.015 1.00 0.00 C ATOM 1112 C LEU A 318 -5.421 -23.046 1.080 1.00 0.00 C ATOM 1113 O LEU A 318 -5.900 -22.597 2.103 1.00 0.00 O ATOM 1114 CB LEU A 318 -3.780 -24.774 1.817 1.00 0.00 C ATOM 1115 CG LEU A 318 -2.296 -25.129 1.893 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -1.634 -24.319 3.010 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -2.145 -26.623 2.186 1.00 0.00 C ATOM 0 H LEU A 318 -3.455 -21.975 2.437 1.00 0.00 H new ATOM 0 HA LEU A 318 -3.676 -23.656 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -4.186 -24.649 2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -4.335 -25.586 1.347 1.00 0.00 H new ATOM 0 HG LEU A 318 -1.816 -24.895 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -0.575 -24.572 3.064 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -1.742 -23.255 2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -2.112 -24.552 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -1.087 -26.878 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -2.624 -26.858 3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -2.616 -27.199 1.390 1.00 0.00 H new ATOM 1129 N GLU A 319 -6.139 -23.175 -0.002 1.00 0.00 N ATOM 1130 CA GLU A 319 -7.571 -22.770 0.006 1.00 0.00 C ATOM 1131 C GLU A 319 -8.306 -23.553 1.095 1.00 0.00 C ATOM 1132 O GLU A 319 -8.968 -22.987 1.943 1.00 0.00 O ATOM 1133 CB GLU A 319 -8.198 -23.075 -1.356 1.00 0.00 C ATOM 1134 CG GLU A 319 -9.592 -22.448 -1.428 1.00 0.00 C ATOM 1135 CD GLU A 319 -10.234 -22.787 -2.775 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -9.589 -23.459 -3.564 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -11.359 -22.369 -2.995 1.00 0.00 O ATOM 0 H GLU A 319 -5.796 -23.543 -0.889 1.00 0.00 H new ATOM 0 HA GLU A 319 -7.649 -21.701 0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -7.569 -22.681 -2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.264 -24.153 -1.505 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -10.213 -22.821 -0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -9.523 -21.367 -1.308 1.00 0.00 H new ATOM 1144 N ASN A 320 -8.189 -24.853 1.081 1.00 0.00 N ATOM 1145 CA ASN A 320 -8.873 -25.677 2.116 1.00 0.00 C ATOM 1146 C ASN A 320 -7.869 -26.659 2.723 1.00 0.00 C ATOM 1147 O ASN A 320 -8.196 -27.787 3.033 1.00 0.00 O ATOM 1148 CB ASN A 320 -10.025 -26.454 1.476 1.00 0.00 C ATOM 1149 CG ASN A 320 -10.893 -27.075 2.573 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -10.848 -28.268 2.796 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -11.687 -26.311 3.272 1.00 0.00 N ATOM 0 H ASN A 320 -7.648 -25.380 0.396 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.268 -25.027 2.897 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -10.625 -25.789 0.855 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -9.633 -27.233 0.822 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -12.269 -26.716 4.005 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -11.725 -25.309 3.085 1.00 0.00 H new ATOM 1158 N TRP A 321 -6.647 -26.236 2.892 1.00 0.00 N ATOM 1159 CA TRP A 321 -5.616 -27.138 3.477 1.00 0.00 C ATOM 1160 C TRP A 321 -5.721 -28.528 2.839 1.00 0.00 C ATOM 1161 O TRP A 321 -5.903 -29.514 3.524 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.846 -27.251 4.986 1.00 0.00 C ATOM 1163 CG TRP A 321 -4.698 -27.968 5.620 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -3.404 -27.850 5.248 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -4.718 -28.907 6.735 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -2.628 -28.655 6.063 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.393 -29.329 6.993 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -5.749 -29.431 7.536 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -3.100 -30.235 8.013 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -5.458 -30.344 8.564 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -4.135 -30.745 8.800 1.00 0.00 C ATOM 0 H TRP A 321 -6.317 -25.302 2.649 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.624 -26.730 3.284 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -5.952 -26.258 5.422 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.775 -27.787 5.183 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -3.036 -27.228 4.445 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -1.614 -28.740 5.986 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -6.771 -29.130 7.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.080 -30.540 8.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -6.257 -30.738 9.175 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -3.917 -31.448 9.590 1.00 0.00 H new ATOM 1182 N PRO A 322 -5.608 -28.608 1.499 1.00 0.00 N ATOM 1183 CA PRO A 322 -5.686 -29.860 0.764 1.00 0.00 C ATOM 1184 C PRO A 322 -4.299 -30.400 0.387 1.00 0.00 C ATOM 1185 O PRO A 322 -3.918 -30.384 -0.767 1.00 0.00 O ATOM 1186 CB PRO A 322 -6.425 -29.436 -0.503 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.137 -27.964 -0.666 1.00 0.00 C ATOM 1188 CD PRO A 322 -5.408 -27.494 0.572 1.00 0.00 C ATOM 0 HA PRO A 322 -6.163 -30.654 1.339 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -6.078 -30.002 -1.368 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -7.496 -29.618 -0.412 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -5.531 -27.790 -1.555 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.064 -27.406 -0.798 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -4.351 -27.313 0.377 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -5.824 -26.564 0.959 1.00 0.00 H new ATOM 1196 N PRO A 323 -3.534 -30.892 1.373 1.00 0.00 N ATOM 1197 CA PRO A 323 -2.193 -31.440 1.127 1.00 0.00 C ATOM 1198 C PRO A 323 -2.254 -32.768 0.369 1.00 0.00 C ATOM 1199 O PRO A 323 -3.017 -33.653 0.707 1.00 0.00 O ATOM 1200 CB PRO A 323 -1.636 -31.665 2.532 1.00 0.00 C ATOM 1201 CG PRO A 323 -2.841 -31.827 3.394 1.00 0.00 C ATOM 1202 CD PRO A 323 -3.906 -30.952 2.796 1.00 0.00 C ATOM 0 HA PRO A 323 -1.584 -30.775 0.514 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -1.000 -32.550 2.569 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -1.027 -30.821 2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -3.163 -32.868 3.421 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -2.627 -31.532 4.421 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -4.900 -31.377 2.934 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -3.916 -29.962 3.251 1.00 0.00 H new ATOM 1210 N ALA A 324 -1.458 -32.917 -0.653 1.00 0.00 N ATOM 1211 CA ALA A 324 -1.472 -34.187 -1.431 1.00 0.00 C ATOM 1212 C ALA A 324 -0.996 -35.336 -0.538 1.00 0.00 C ATOM 1213 O ALA A 324 -1.368 -36.476 -0.726 1.00 0.00 O ATOM 1214 CB ALA A 324 -0.539 -34.059 -2.636 1.00 0.00 C ATOM 0 H ALA A 324 -0.798 -32.213 -0.983 1.00 0.00 H new ATOM 0 HA ALA A 324 -2.486 -34.390 -1.777 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.550 -34.989 -3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.876 -33.241 -3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.475 -33.856 -2.291 1.00 0.00 H new ATOM 1220 N SER A 325 -0.175 -35.042 0.431 1.00 0.00 N ATOM 1221 CA SER A 325 0.327 -36.115 1.335 1.00 0.00 C ATOM 1222 C SER A 325 -0.850 -36.736 2.093 1.00 0.00 C ATOM 1223 O SER A 325 -0.968 -37.941 2.195 1.00 0.00 O ATOM 1224 CB SER A 325 1.317 -35.517 2.336 1.00 0.00 C ATOM 1225 OG SER A 325 2.329 -34.809 1.634 1.00 0.00 O ATOM 0 H SER A 325 0.171 -34.105 0.637 1.00 0.00 H new ATOM 0 HA SER A 325 0.826 -36.883 0.744 1.00 0.00 H new ATOM 0 HB2 SER A 325 0.798 -34.847 3.021 1.00 0.00 H new ATOM 0 HB3 SER A 325 1.763 -36.308 2.940 1.00 0.00 H new ATOM 0 HG SER A 325 2.963 -34.424 2.274 1.00 0.00 H new ATOM 1231 N ILE A 326 -1.721 -35.924 2.626 1.00 0.00 N ATOM 1232 CA ILE A 326 -2.887 -36.470 3.376 1.00 0.00 C ATOM 1233 C ILE A 326 -3.767 -37.289 2.429 1.00 0.00 C ATOM 1234 O ILE A 326 -4.435 -38.218 2.835 1.00 0.00 O ATOM 1235 CB ILE A 326 -3.703 -35.315 3.962 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -2.869 -34.583 5.015 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -4.974 -35.868 4.611 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -3.686 -33.427 5.600 1.00 0.00 C ATOM 0 H ILE A 326 -1.676 -34.906 2.575 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.531 -37.110 4.184 1.00 0.00 H new ATOM 0 HB ILE A 326 -3.973 -34.620 3.167 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -2.576 -35.273 5.807 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.950 -34.203 4.567 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -5.556 -35.047 5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -5.568 -36.389 3.861 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -4.704 -36.563 5.406 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -3.092 -32.905 6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -3.956 -32.733 4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -4.592 -33.819 6.062 1.00 0.00 H new ATOM 1250 N ALA A 327 -3.773 -36.951 1.168 1.00 0.00 N ATOM 1251 CA ALA A 327 -4.612 -37.711 0.199 1.00 0.00 C ATOM 1252 C ALA A 327 -4.043 -39.121 0.024 1.00 0.00 C ATOM 1253 O ALA A 327 -2.849 -39.333 0.112 1.00 0.00 O ATOM 1254 CB ALA A 327 -4.612 -36.991 -1.152 1.00 0.00 C ATOM 0 H ALA A 327 -3.234 -36.183 0.768 1.00 0.00 H new ATOM 0 HA ALA A 327 -5.632 -37.775 0.577 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -5.226 -37.547 -1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -5.019 -35.987 -1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -3.591 -36.925 -1.529 1.00 0.00 H new ATOM 1260 N ASP A 328 -4.886 -40.086 -0.221 1.00 0.00 N ATOM 1261 CA ASP A 328 -4.391 -41.480 -0.399 1.00 0.00 C ATOM 1262 C ASP A 328 -3.362 -41.517 -1.530 1.00 0.00 C ATOM 1263 O ASP A 328 -2.367 -42.208 -1.455 1.00 0.00 O ATOM 1264 CB ASP A 328 -5.565 -42.397 -0.749 1.00 0.00 C ATOM 1265 CG ASP A 328 -6.500 -42.511 0.457 1.00 0.00 C ATOM 1266 OD1 ASP A 328 -6.113 -42.068 1.526 1.00 0.00 O ATOM 1267 OD2 ASP A 328 -7.587 -43.039 0.292 1.00 0.00 O ATOM 0 H ASP A 328 -5.896 -39.970 -0.306 1.00 0.00 H new ATOM 0 HA ASP A 328 -3.926 -41.820 0.526 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -6.107 -42.000 -1.607 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -5.198 -43.383 -1.033 1.00 0.00 H new ATOM 1272 N GLU A 329 -3.595 -40.777 -2.580 1.00 0.00 N ATOM 1273 CA GLU A 329 -2.629 -40.769 -3.715 1.00 0.00 C ATOM 1274 C GLU A 329 -2.547 -39.361 -4.306 1.00 0.00 C ATOM 1275 O GLU A 329 -3.313 -38.514 -3.877 1.00 0.00 O ATOM 1276 CB GLU A 329 -3.102 -41.747 -4.793 1.00 0.00 C ATOM 1277 CG GLU A 329 -3.145 -43.163 -4.214 1.00 0.00 C ATOM 1278 CD GLU A 329 -3.546 -44.150 -5.312 1.00 0.00 C ATOM 1279 OE1 GLU A 329 -3.925 -43.698 -6.380 1.00 0.00 O ATOM 1280 OE2 GLU A 329 -3.471 -45.342 -5.066 1.00 0.00 O ATOM 1281 OXT GLU A 329 -1.719 -39.153 -5.178 1.00 0.00 O ATOM 0 H GLU A 329 -4.412 -40.178 -2.701 1.00 0.00 H new ATOM 0 HA GLU A 329 -1.645 -41.070 -3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -4.090 -41.459 -5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -2.429 -41.713 -5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -2.170 -43.431 -3.807 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -3.857 -43.209 -3.390 1.00 0.00 H new TER 1288 GLU A 329 ATOM 1289 N GLY B 426 -10.269 7.340 39.406 1.00 0.00 N ATOM 1290 CA GLY B 426 -9.651 8.606 38.919 1.00 0.00 C ATOM 1291 C GLY B 426 -10.495 9.180 37.780 1.00 0.00 C ATOM 1292 O GLY B 426 -11.399 8.540 37.280 1.00 0.00 O ATOM 0 HA2 GLY B 426 -9.582 9.327 39.734 1.00 0.00 H new ATOM 0 HA3 GLY B 426 -8.635 8.418 38.574 1.00 0.00 H new ATOM 1296 N ASP B 427 -10.208 10.384 37.366 1.00 0.00 N ATOM 1297 CA ASP B 427 -10.995 10.999 36.260 1.00 0.00 C ATOM 1298 C ASP B 427 -11.030 10.043 35.065 1.00 0.00 C ATOM 1299 O ASP B 427 -12.034 9.911 34.393 1.00 0.00 O ATOM 1300 CB ASP B 427 -10.341 12.316 35.839 1.00 0.00 C ATOM 1301 CG ASP B 427 -10.418 13.316 36.995 1.00 0.00 C ATOM 1302 OD1 ASP B 427 -11.149 13.050 37.935 1.00 0.00 O ATOM 1303 OD2 ASP B 427 -9.744 14.330 36.920 1.00 0.00 O ATOM 0 H ASP B 427 -9.463 10.968 37.746 1.00 0.00 H new ATOM 0 HA ASP B 427 -12.012 11.191 36.602 1.00 0.00 H new ATOM 0 HB2 ASP B 427 -9.301 12.145 35.560 1.00 0.00 H new ATOM 0 HB3 ASP B 427 -10.844 12.720 34.961 1.00 0.00 H new ATOM 1308 N ASN B 428 -9.941 9.376 34.794 1.00 0.00 N ATOM 1309 CA ASN B 428 -9.915 8.431 33.643 1.00 0.00 C ATOM 1310 C ASN B 428 -10.237 9.191 32.353 1.00 0.00 C ATOM 1311 O ASN B 428 -11.093 8.796 31.586 1.00 0.00 O ATOM 1312 CB ASN B 428 -10.957 7.331 33.860 1.00 0.00 C ATOM 1313 CG ASN B 428 -10.455 6.357 34.929 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -11.171 6.034 35.855 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -9.247 5.874 34.838 1.00 0.00 N ATOM 0 H ASN B 428 -9.070 9.445 35.320 1.00 0.00 H new ATOM 0 HA ASN B 428 -8.925 7.982 33.564 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -11.906 7.770 34.169 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -11.141 6.800 32.926 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -8.903 5.224 35.545 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -8.646 6.146 34.060 1.00 0.00 H new ATOM 1322 N LYS B 429 -9.559 10.279 32.112 1.00 0.00 N ATOM 1323 CA LYS B 429 -9.828 11.065 30.874 1.00 0.00 C ATOM 1324 C LYS B 429 -9.068 10.445 29.699 1.00 0.00 C ATOM 1325 O LYS B 429 -7.873 10.236 29.762 1.00 0.00 O ATOM 1326 CB LYS B 429 -9.364 12.509 31.076 1.00 0.00 C ATOM 1327 CG LYS B 429 -10.324 13.458 30.357 1.00 0.00 C ATOM 1328 CD LYS B 429 -10.135 14.878 30.895 1.00 0.00 C ATOM 1329 CE LYS B 429 -8.935 15.529 30.204 1.00 0.00 C ATOM 1330 NZ LYS B 429 -9.329 15.973 28.837 1.00 0.00 N ATOM 0 H LYS B 429 -8.831 10.658 32.718 1.00 0.00 H new ATOM 0 HA LYS B 429 -10.897 11.053 30.662 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -9.330 12.746 32.139 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -8.353 12.635 30.689 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -10.138 13.437 29.283 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -11.354 13.134 30.508 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -11.034 15.468 30.718 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -9.977 14.852 31.973 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -8.584 16.380 30.787 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -8.108 14.821 30.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -8.555 15.775 28.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -10.183 15.460 28.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -9.525 16.994 28.847 1.00 0.00 H new ATOM 1344 N PRO B 430 -9.784 10.148 28.604 1.00 0.00 N ATOM 1345 CA PRO B 430 -9.185 9.551 27.403 1.00 0.00 C ATOM 1346 C PRO B 430 -8.292 10.549 26.659 1.00 0.00 C ATOM 1347 O PRO B 430 -8.647 11.698 26.480 1.00 0.00 O ATOM 1348 CB PRO B 430 -10.394 9.189 26.542 1.00 0.00 C ATOM 1349 CG PRO B 430 -11.467 10.123 26.988 1.00 0.00 C ATOM 1350 CD PRO B 430 -11.232 10.369 28.452 1.00 0.00 C ATOM 0 HA PRO B 430 -8.547 8.701 27.643 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -10.176 9.313 25.481 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -10.688 8.149 26.688 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -11.428 11.056 26.426 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -12.453 9.690 26.820 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -11.517 11.381 28.741 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -11.811 9.685 29.073 1.00 0.00 H new ATOM 1358 N ALA B 431 -7.140 10.122 26.224 1.00 0.00 N ATOM 1359 CA ALA B 431 -6.229 11.046 25.493 1.00 0.00 C ATOM 1360 C ALA B 431 -6.892 11.489 24.186 1.00 0.00 C ATOM 1361 O ALA B 431 -7.785 10.838 23.681 1.00 0.00 O ATOM 1362 CB ALA B 431 -4.915 10.327 25.182 1.00 0.00 C ATOM 0 H ALA B 431 -6.789 9.172 26.343 1.00 0.00 H new ATOM 0 HA ALA B 431 -6.026 11.921 26.111 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -4.248 11.003 24.647 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -4.443 10.013 26.113 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -5.116 9.452 24.564 1.00 0.00 H new ATOM 1368 N ASP B 432 -6.463 12.592 23.635 1.00 0.00 N ATOM 1369 CA ASP B 432 -7.070 13.076 22.363 1.00 0.00 C ATOM 1370 C ASP B 432 -6.837 12.043 21.259 1.00 0.00 C ATOM 1371 O ASP B 432 -7.639 11.890 20.360 1.00 0.00 O ATOM 1372 CB ASP B 432 -6.422 14.403 21.962 1.00 0.00 C ATOM 1373 CG ASP B 432 -6.866 15.501 22.931 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -7.764 15.244 23.715 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -6.299 16.580 22.871 1.00 0.00 O ATOM 0 H ASP B 432 -5.718 13.179 24.011 1.00 0.00 H new ATOM 0 HA ASP B 432 -8.141 13.221 22.505 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -5.336 14.308 21.976 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -6.706 14.666 20.943 1.00 0.00 H new ATOM 1380 N ASP B 433 -5.745 11.332 21.319 1.00 0.00 N ATOM 1381 CA ASP B 433 -5.462 10.311 20.272 1.00 0.00 C ATOM 1382 C ASP B 433 -6.478 9.173 20.382 1.00 0.00 C ATOM 1383 O ASP B 433 -7.011 8.707 19.394 1.00 0.00 O ATOM 1384 CB ASP B 433 -4.049 9.757 20.469 1.00 0.00 C ATOM 1385 CG ASP B 433 -3.026 10.863 20.203 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -3.411 11.878 19.645 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -1.875 10.678 20.561 1.00 0.00 O ATOM 0 H ASP B 433 -5.036 11.414 22.048 1.00 0.00 H new ATOM 0 HA ASP B 433 -5.537 10.770 19.286 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.934 9.377 21.484 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.878 8.919 19.794 1.00 0.00 H new ATOM 1392 N LEU B 434 -6.751 8.722 21.575 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.733 7.615 21.746 1.00 0.00 C ATOM 1394 C LEU B 434 -9.139 8.130 21.429 1.00 0.00 C ATOM 1395 O LEU B 434 -9.942 7.442 20.831 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.684 7.107 23.189 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.547 5.849 23.326 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -10.027 6.237 23.296 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.248 4.891 22.171 1.00 0.00 C ATOM 0 H LEU B 434 -6.337 9.072 22.439 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.485 6.798 21.068 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.655 6.886 23.471 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -8.042 7.880 23.869 1.00 0.00 H new ATOM 0 HG LEU B 434 -8.319 5.358 24.272 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -10.640 5.341 23.394 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -10.242 6.916 24.122 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -10.255 6.731 22.351 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.863 3.997 22.271 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -8.472 5.382 21.224 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -7.195 4.611 22.194 1.00 0.00 H new ATOM 1411 N LEU B 435 -9.443 9.335 21.826 1.00 0.00 N ATOM 1412 CA LEU B 435 -10.797 9.892 21.546 1.00 0.00 C ATOM 1413 C LEU B 435 -10.963 10.083 20.037 1.00 0.00 C ATOM 1414 O LEU B 435 -12.039 9.925 19.496 1.00 0.00 O ATOM 1415 CB LEU B 435 -10.953 11.239 22.252 1.00 0.00 C ATOM 1416 CG LEU B 435 -12.431 11.481 22.565 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -13.251 11.357 21.279 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -12.916 10.443 23.579 1.00 0.00 C ATOM 0 H LEU B 435 -8.813 9.958 22.332 1.00 0.00 H new ATOM 0 HA LEU B 435 -11.558 9.203 21.913 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -10.369 11.250 23.172 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -10.568 12.040 21.621 1.00 0.00 H new ATOM 0 HG LEU B 435 -12.554 12.481 22.981 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -14.304 11.529 21.501 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -12.907 12.096 20.555 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -13.127 10.357 20.863 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -13.969 10.616 23.802 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -12.793 9.443 23.163 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -12.333 10.529 24.496 1.00 0.00 H new ATOM 1430 N ASN B 436 -9.903 10.419 19.355 1.00 0.00 N ATOM 1431 CA ASN B 436 -9.999 10.619 17.882 1.00 0.00 C ATOM 1432 C ASN B 436 -9.679 9.302 17.170 1.00 0.00 C ATOM 1433 O ASN B 436 -9.487 9.264 15.971 1.00 0.00 O ATOM 1434 CB ASN B 436 -8.998 11.691 17.447 1.00 0.00 C ATOM 1435 CG ASN B 436 -9.344 13.018 18.124 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -10.449 13.201 18.597 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -8.442 13.959 18.193 1.00 0.00 N ATOM 0 H ASN B 436 -8.975 10.564 19.754 1.00 0.00 H new ATOM 0 HA ASN B 436 -11.008 10.939 17.622 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -7.986 11.388 17.714 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -9.021 11.807 16.363 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -8.665 14.847 18.643 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -7.515 13.807 17.797 1.00 0.00 H new ATOM 1444 N LEU B 437 -9.621 8.221 17.900 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.313 6.908 17.267 1.00 0.00 C ATOM 1446 C LEU B 437 -10.564 6.374 16.566 1.00 0.00 C ATOM 1447 O LEU B 437 -11.645 6.373 17.121 1.00 0.00 O ATOM 1448 CB LEU B 437 -8.867 5.916 18.342 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.492 4.586 17.685 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.232 4.774 16.840 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.230 3.538 18.769 1.00 0.00 C ATOM 0 H LEU B 437 -9.774 8.191 18.908 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.514 7.035 16.537 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -8.014 6.316 18.890 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.668 5.763 19.066 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.310 4.251 17.047 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -6.964 3.827 16.371 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.419 5.521 16.068 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.413 5.108 17.477 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -7.963 2.590 18.302 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.412 3.871 19.407 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.129 3.405 19.371 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.426 5.920 15.351 1.00 0.00 N ATOM 1464 CA GLU B 438 -11.607 5.385 14.616 1.00 0.00 C ATOM 1465 C GLU B 438 -12.033 4.053 15.236 1.00 0.00 C ATOM 1466 O GLU B 438 -11.214 3.278 15.691 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.239 5.170 13.146 1.00 0.00 C ATOM 1468 CG GLU B 438 -12.495 4.799 12.354 1.00 0.00 C ATOM 1469 CD GLU B 438 -12.120 4.560 10.890 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -10.950 4.685 10.571 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -13.010 4.256 10.114 1.00 0.00 O ATOM 0 H GLU B 438 -9.546 5.896 14.835 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.430 6.097 14.684 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -10.792 6.076 12.736 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -10.494 4.379 13.059 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -12.952 3.903 12.775 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.233 5.598 12.426 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.309 3.780 15.259 1.00 0.00 N ATOM 1479 CA GLY B 439 -13.786 2.499 15.850 1.00 0.00 C ATOM 1480 C GLY B 439 -14.026 2.686 17.350 1.00 0.00 C ATOM 1481 O GLY B 439 -14.542 1.813 18.019 1.00 0.00 O ATOM 0 H GLY B 439 -14.041 4.389 14.894 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -14.707 2.181 15.361 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.049 1.713 15.684 1.00 0.00 H new ATOM 1485 N VAL B 440 -13.655 3.818 17.884 1.00 0.00 N ATOM 1486 CA VAL B 440 -13.864 4.058 19.340 1.00 0.00 C ATOM 1487 C VAL B 440 -14.927 5.143 19.530 1.00 0.00 C ATOM 1488 O VAL B 440 -14.795 6.248 19.042 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.547 4.516 19.972 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.794 4.928 21.425 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.537 3.367 19.931 1.00 0.00 C ATOM 0 H VAL B 440 -13.217 4.586 17.375 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.197 3.137 19.818 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.153 5.367 19.416 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.856 5.254 21.875 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.514 5.746 21.454 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.188 4.078 21.982 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.599 3.691 20.381 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -11.931 2.516 20.487 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.361 3.074 18.896 1.00 0.00 H new ATOM 1501 N ASP B 441 -15.981 4.833 20.235 1.00 0.00 N ATOM 1502 CA ASP B 441 -17.053 5.845 20.455 1.00 0.00 C ATOM 1503 C ASP B 441 -16.642 6.792 21.583 1.00 0.00 C ATOM 1504 O ASP B 441 -15.804 6.471 22.402 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.353 5.134 20.835 1.00 0.00 C ATOM 1506 CG ASP B 441 -18.782 4.210 19.693 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.277 4.383 18.597 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.608 3.345 19.935 1.00 0.00 O ATOM 0 H ASP B 441 -16.146 3.924 20.668 1.00 0.00 H new ATOM 0 HA ASP B 441 -17.204 6.417 19.540 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.211 4.558 21.749 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -19.135 5.866 21.038 1.00 0.00 H new ATOM 1513 N ARG B 442 -17.223 7.961 21.632 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.863 8.928 22.708 1.00 0.00 C ATOM 1515 C ARG B 442 -16.981 8.239 24.069 1.00 0.00 C ATOM 1516 O ARG B 442 -16.050 8.219 24.849 1.00 0.00 O ATOM 1517 CB ARG B 442 -17.811 10.126 22.657 1.00 0.00 C ATOM 1518 CG ARG B 442 -17.549 10.930 21.383 1.00 0.00 C ATOM 1519 CD ARG B 442 -18.327 12.245 21.439 1.00 0.00 C ATOM 1520 NE ARG B 442 -18.349 12.867 20.086 1.00 0.00 N ATOM 1521 CZ ARG B 442 -18.052 14.130 19.944 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -18.419 14.993 20.852 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -17.390 14.531 18.893 1.00 0.00 N ATOM 0 H ARG B 442 -17.931 8.287 20.974 1.00 0.00 H new ATOM 0 HA ARG B 442 -15.839 9.272 22.561 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.846 9.785 22.678 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -17.665 10.756 23.534 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -16.483 11.131 21.280 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.851 10.354 20.508 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -19.345 12.063 21.784 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.864 12.924 22.155 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.596 12.306 19.271 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -18.938 14.680 21.673 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -18.187 15.980 20.741 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -17.105 13.857 18.182 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -17.158 15.518 18.782 1.00 0.00 H new ATOM 1537 N ASP B 443 -18.118 7.667 24.357 1.00 0.00 N ATOM 1538 CA ASP B 443 -18.292 6.973 25.663 1.00 0.00 C ATOM 1539 C ASP B 443 -17.381 5.746 25.698 1.00 0.00 C ATOM 1540 O ASP B 443 -16.840 5.387 26.725 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.748 6.534 25.820 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.650 7.768 25.901 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -20.121 8.852 26.086 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.852 7.607 25.776 1.00 0.00 O ATOM 0 H ASP B 443 -18.933 7.651 23.744 1.00 0.00 H new ATOM 0 HA ASP B 443 -18.032 7.649 26.478 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -20.043 5.910 24.977 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.861 5.929 26.719 1.00 0.00 H new ATOM 1549 N LEU B 444 -17.206 5.103 24.576 1.00 0.00 N ATOM 1550 CA LEU B 444 -16.328 3.902 24.531 1.00 0.00 C ATOM 1551 C LEU B 444 -14.920 4.294 24.983 1.00 0.00 C ATOM 1552 O LEU B 444 -14.281 3.591 25.741 1.00 0.00 O ATOM 1553 CB LEU B 444 -16.282 3.369 23.097 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.449 2.084 23.039 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -13.963 2.438 23.109 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -15.815 1.174 24.215 1.00 0.00 C ATOM 0 H LEU B 444 -17.635 5.359 23.687 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.718 3.128 25.192 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -17.293 3.172 22.741 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.852 4.121 22.435 1.00 0.00 H new ATOM 0 HG LEU B 444 -15.657 1.562 22.105 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -13.369 1.525 23.068 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -13.702 3.079 22.267 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -13.758 2.963 24.042 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -15.220 0.262 24.168 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -15.613 1.692 25.153 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -16.874 0.919 24.162 1.00 0.00 H new ATOM 1568 N ALA B 445 -14.435 5.417 24.527 1.00 0.00 N ATOM 1569 CA ALA B 445 -13.073 5.858 24.935 1.00 0.00 C ATOM 1570 C ALA B 445 -13.028 5.993 26.457 1.00 0.00 C ATOM 1571 O ALA B 445 -12.128 5.501 27.109 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.757 7.210 24.293 1.00 0.00 C ATOM 0 H ALA B 445 -14.923 6.047 23.890 1.00 0.00 H new ATOM 0 HA ALA B 445 -12.336 5.125 24.607 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.759 7.531 24.593 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.797 7.116 23.208 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -13.489 7.948 24.620 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.997 6.652 27.030 1.00 0.00 N ATOM 1579 CA PHE B 446 -14.014 6.811 28.509 1.00 0.00 C ATOM 1580 C PHE B 446 -13.896 5.434 29.161 1.00 0.00 C ATOM 1581 O PHE B 446 -13.190 5.254 30.134 1.00 0.00 O ATOM 1582 CB PHE B 446 -15.327 7.470 28.937 1.00 0.00 C ATOM 1583 CG PHE B 446 -15.282 8.941 28.601 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -14.568 9.823 29.420 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -15.952 9.422 27.469 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -14.525 11.188 29.108 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -15.909 10.786 27.157 1.00 0.00 C ATOM 1588 CZ PHE B 446 -15.194 11.669 27.976 1.00 0.00 C ATOM 0 H PHE B 446 -14.777 7.087 26.537 1.00 0.00 H new ATOM 0 HA PHE B 446 -13.179 7.438 28.821 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -16.167 6.995 28.430 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -15.483 7.335 30.007 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -14.050 9.452 30.292 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.502 8.741 26.837 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -13.976 11.869 29.741 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -16.427 11.157 26.285 1.00 0.00 H new ATOM 0 HZ PHE B 446 -15.159 12.721 27.734 1.00 0.00 H new ATOM 1598 N LYS B 447 -14.579 4.458 28.628 1.00 0.00 N ATOM 1599 CA LYS B 447 -14.499 3.091 29.212 1.00 0.00 C ATOM 1600 C LYS B 447 -13.051 2.606 29.160 1.00 0.00 C ATOM 1601 O LYS B 447 -12.569 1.957 30.066 1.00 0.00 O ATOM 1602 CB LYS B 447 -15.386 2.138 28.408 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.856 2.479 28.655 1.00 0.00 C ATOM 1604 CD LYS B 447 -17.736 1.337 28.144 1.00 0.00 C ATOM 1605 CE LYS B 447 -19.166 1.845 27.942 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.640 1.467 26.582 1.00 0.00 N ATOM 0 H LYS B 447 -15.188 4.549 27.815 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.841 3.115 30.247 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -15.156 2.220 27.346 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -15.187 1.107 28.699 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -17.030 2.638 29.719 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -17.115 3.408 28.147 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -17.340 0.951 27.205 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -17.729 0.512 28.856 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -19.825 1.420 28.699 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -19.199 2.928 28.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -20.669 1.316 26.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.416 2.230 25.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -19.167 0.591 26.281 1.00 0.00 H new ATOM 1620 N LEU B 448 -12.351 2.920 28.104 1.00 0.00 N ATOM 1621 CA LEU B 448 -10.932 2.481 27.994 1.00 0.00 C ATOM 1622 C LEU B 448 -10.104 3.162 29.085 1.00 0.00 C ATOM 1623 O LEU B 448 -9.211 2.570 29.659 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.383 2.869 26.620 1.00 0.00 C ATOM 1625 CG LEU B 448 -11.165 2.135 25.531 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -10.539 2.430 24.166 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -11.119 0.629 25.798 1.00 0.00 C ATOM 0 H LEU B 448 -12.701 3.461 27.313 1.00 0.00 H new ATOM 0 HA LEU B 448 -10.875 1.399 28.115 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -10.463 3.946 26.476 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -9.325 2.616 26.555 1.00 0.00 H new ATOM 0 HG LEU B 448 -12.201 2.474 25.536 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -11.097 1.907 23.389 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -10.571 3.503 23.975 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -9.503 2.091 24.160 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -11.676 0.105 25.022 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -10.083 0.290 25.793 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -11.565 0.418 26.770 1.00 0.00 H new ATOM 1639 N ALA B 449 -10.393 4.401 29.376 1.00 0.00 N ATOM 1640 CA ALA B 449 -9.622 5.117 30.432 1.00 0.00 C ATOM 1641 C ALA B 449 -9.883 4.459 31.788 1.00 0.00 C ATOM 1642 O ALA B 449 -9.000 4.349 32.614 1.00 0.00 O ATOM 1643 CB ALA B 449 -10.065 6.581 30.480 1.00 0.00 C ATOM 0 H ALA B 449 -11.129 4.948 28.929 1.00 0.00 H new ATOM 0 HA ALA B 449 -8.557 5.067 30.204 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -9.502 7.106 31.252 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.879 7.049 29.513 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -11.129 6.632 30.709 1.00 0.00 H new ATOM 1649 N ALA B 450 -11.089 4.022 32.023 1.00 0.00 N ATOM 1650 CA ALA B 450 -11.405 3.371 33.324 1.00 0.00 C ATOM 1651 C ALA B 450 -10.312 2.357 33.669 1.00 0.00 C ATOM 1652 O ALA B 450 -9.944 2.192 34.815 1.00 0.00 O ATOM 1653 CB ALA B 450 -12.753 2.654 33.222 1.00 0.00 C ATOM 0 H ALA B 450 -11.869 4.088 31.370 1.00 0.00 H new ATOM 0 HA ALA B 450 -11.455 4.129 34.105 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -12.985 2.177 34.174 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -13.532 3.377 32.979 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -12.704 1.897 32.440 1.00 0.00 H new ATOM 1659 N ARG B 451 -9.791 1.675 32.685 1.00 0.00 N ATOM 1660 CA ARG B 451 -8.722 0.672 32.957 1.00 0.00 C ATOM 1661 C ARG B 451 -7.351 1.341 32.846 1.00 0.00 C ATOM 1662 O ARG B 451 -6.352 0.695 32.605 1.00 0.00 O ATOM 1663 CB ARG B 451 -8.819 -0.465 31.940 1.00 0.00 C ATOM 1664 CG ARG B 451 -10.281 -0.882 31.775 1.00 0.00 C ATOM 1665 CD ARG B 451 -10.363 -2.112 30.869 1.00 0.00 C ATOM 1666 NE ARG B 451 -9.461 -3.176 31.393 1.00 0.00 N ATOM 1667 CZ ARG B 451 -8.227 -3.253 30.971 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -7.953 -3.050 29.712 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -7.267 -3.534 31.810 1.00 0.00 N ATOM 0 H ARG B 451 -10.059 1.769 31.705 1.00 0.00 H new ATOM 0 HA ARG B 451 -8.849 0.272 33.963 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -8.411 -0.145 30.981 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -8.223 -1.315 32.272 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -10.719 -1.104 32.748 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -10.858 -0.062 31.346 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -11.389 -2.478 30.827 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -10.077 -1.847 29.851 1.00 0.00 H new ATOM 0 HE ARG B 451 -9.807 -3.844 32.081 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -8.703 -2.831 29.056 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -6.989 -3.110 29.384 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -7.481 -3.693 32.795 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -6.303 -3.594 31.481 1.00 0.00 H new ATOM 1683 N GLY B 452 -7.294 2.633 33.013 1.00 0.00 N ATOM 1684 CA GLY B 452 -5.984 3.344 32.919 1.00 0.00 C ATOM 1685 C GLY B 452 -5.597 3.564 31.450 1.00 0.00 C ATOM 1686 O GLY B 452 -4.770 4.399 31.141 1.00 0.00 O ATOM 0 H GLY B 452 -8.097 3.229 33.211 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -6.046 4.303 33.433 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -5.211 2.763 33.422 1.00 0.00 H new ATOM 1690 N VAL B 453 -6.181 2.830 30.541 1.00 0.00 N ATOM 1691 CA VAL B 453 -5.834 3.015 29.103 1.00 0.00 C ATOM 1692 C VAL B 453 -6.547 4.257 28.566 1.00 0.00 C ATOM 1693 O VAL B 453 -7.754 4.281 28.433 1.00 0.00 O ATOM 1694 CB VAL B 453 -6.278 1.788 28.306 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.621 1.812 26.925 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.860 0.515 29.046 1.00 0.00 C ATOM 0 H VAL B 453 -6.881 2.113 30.731 1.00 0.00 H new ATOM 0 HA VAL B 453 -4.756 3.140 29.002 1.00 0.00 H new ATOM 0 HB VAL B 453 -7.362 1.803 28.195 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.937 0.937 26.356 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.920 2.717 26.396 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.537 1.799 27.038 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -6.178 -0.358 28.476 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.776 0.500 29.160 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -6.328 0.496 30.030 1.00 0.00 H new ATOM 1706 N CYS B 454 -5.811 5.291 28.260 1.00 0.00 N ATOM 1707 CA CYS B 454 -6.454 6.529 27.737 1.00 0.00 C ATOM 1708 C CYS B 454 -5.791 6.938 26.419 1.00 0.00 C ATOM 1709 O CYS B 454 -6.450 7.353 25.487 1.00 0.00 O ATOM 1710 CB CYS B 454 -6.292 7.655 28.760 1.00 0.00 C ATOM 1711 SG CYS B 454 -6.689 7.032 30.412 1.00 0.00 S ATOM 0 H CYS B 454 -4.796 5.332 28.349 1.00 0.00 H new ATOM 0 HA CYS B 454 -7.514 6.341 27.564 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -5.271 8.036 28.739 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -6.948 8.488 28.507 1.00 0.00 H new ATOM 0 HG CYS B 454 -5.880 6.061 30.716 1.00 0.00 H new ATOM 1717 N THR B 455 -4.494 6.831 26.336 1.00 0.00 N ATOM 1718 CA THR B 455 -3.795 7.218 25.079 1.00 0.00 C ATOM 1719 C THR B 455 -3.956 6.111 24.037 1.00 0.00 C ATOM 1720 O THR B 455 -3.899 4.937 24.350 1.00 0.00 O ATOM 1721 CB THR B 455 -2.306 7.431 25.365 1.00 0.00 C ATOM 1722 OG1 THR B 455 -2.122 7.673 26.753 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.798 8.630 24.563 1.00 0.00 C ATOM 0 H THR B 455 -3.888 6.493 27.084 1.00 0.00 H new ATOM 0 HA THR B 455 -4.230 8.142 24.697 1.00 0.00 H new ATOM 0 HB THR B 455 -1.748 6.541 25.075 1.00 0.00 H new ATOM 0 HG1 THR B 455 -1.994 6.821 27.220 1.00 0.00 H new ATOM 0 HG21 THR B 455 -0.738 8.781 24.767 1.00 0.00 H new ATOM 0 HG22 THR B 455 -1.940 8.442 23.499 1.00 0.00 H new ATOM 0 HG23 THR B 455 -2.354 9.522 24.851 1.00 0.00 H new ATOM 1731 N LEU B 456 -4.150 6.472 22.797 1.00 0.00 N ATOM 1732 CA LEU B 456 -4.307 5.439 21.740 1.00 0.00 C ATOM 1733 C LEU B 456 -3.208 4.388 21.905 1.00 0.00 C ATOM 1734 O LEU B 456 -3.452 3.201 21.820 1.00 0.00 O ATOM 1735 CB LEU B 456 -4.183 6.096 20.360 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.949 5.270 19.320 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -4.454 5.633 17.919 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -4.717 3.779 19.570 1.00 0.00 C ATOM 0 H LEU B 456 -4.206 7.438 22.473 1.00 0.00 H new ATOM 0 HA LEU B 456 -5.286 4.967 21.827 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -4.578 7.111 20.394 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -3.133 6.172 20.076 1.00 0.00 H new ATOM 0 HG LEU B 456 -6.014 5.487 19.401 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -4.997 5.047 17.178 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -4.623 6.694 17.737 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -3.388 5.417 17.842 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.263 3.196 18.828 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -3.652 3.558 19.492 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -5.070 3.518 20.568 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.999 4.817 22.145 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.886 3.845 22.321 1.00 0.00 C ATOM 1752 C GLU B 457 -1.218 2.905 23.480 1.00 0.00 C ATOM 1753 O GLU B 457 -0.973 1.716 23.417 1.00 0.00 O ATOM 1754 CB GLU B 457 0.408 4.601 22.628 1.00 0.00 C ATOM 1755 CG GLU B 457 1.579 3.616 22.659 1.00 0.00 C ATOM 1756 CD GLU B 457 1.833 3.083 21.247 1.00 0.00 C ATOM 1757 OE1 GLU B 457 1.477 3.769 20.303 1.00 0.00 O ATOM 1758 OE2 GLU B 457 2.381 1.999 21.133 1.00 0.00 O ATOM 0 H GLU B 457 -1.735 5.799 22.227 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.756 3.266 21.407 1.00 0.00 H new ATOM 0 HB2 GLU B 457 0.583 5.367 21.872 1.00 0.00 H new ATOM 0 HB3 GLU B 457 0.324 5.113 23.587 1.00 0.00 H new ATOM 0 HG2 GLU B 457 2.473 4.109 23.040 1.00 0.00 H new ATOM 0 HG3 GLU B 457 1.357 2.791 23.336 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.776 3.428 24.537 1.00 0.00 N ATOM 1766 CA ASP B 458 -2.126 2.564 25.697 1.00 0.00 C ATOM 1767 C ASP B 458 -3.098 1.474 25.238 1.00 0.00 C ATOM 1768 O ASP B 458 -2.992 0.330 25.632 1.00 0.00 O ATOM 1769 CB ASP B 458 -2.790 3.412 26.785 1.00 0.00 C ATOM 1770 CG ASP B 458 -1.760 4.378 27.377 1.00 0.00 C ATOM 1771 OD1 ASP B 458 -0.586 4.205 27.097 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -2.165 5.274 28.099 1.00 0.00 O ATOM 0 H ASP B 458 -2.004 4.416 24.647 1.00 0.00 H new ATOM 0 HA ASP B 458 -1.222 2.106 26.097 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -3.628 3.969 26.366 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -3.193 2.769 27.567 1.00 0.00 H new ATOM 1777 N LEU B 459 -4.040 1.821 24.403 1.00 0.00 N ATOM 1778 CA LEU B 459 -5.012 0.801 23.917 1.00 0.00 C ATOM 1779 C LEU B 459 -4.273 -0.255 23.094 1.00 0.00 C ATOM 1780 O LEU B 459 -4.578 -1.429 23.155 1.00 0.00 O ATOM 1781 CB LEU B 459 -6.071 1.479 23.044 1.00 0.00 C ATOM 1782 CG LEU B 459 -7.083 0.435 22.566 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -8.053 0.107 23.703 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.864 0.990 21.374 1.00 0.00 C ATOM 0 H LEU B 459 -4.178 2.763 24.038 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.496 0.325 24.770 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -6.578 2.260 23.610 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.598 1.961 22.188 1.00 0.00 H new ATOM 0 HG LEU B 459 -6.556 -0.470 22.265 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -8.774 -0.636 23.363 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -7.497 -0.289 24.553 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -8.580 1.012 24.004 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.585 0.247 21.033 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -8.391 1.896 21.674 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -7.174 1.224 20.564 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.301 0.154 22.324 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.542 -0.828 21.499 1.00 0.00 C ATOM 1798 C ALA B 460 -1.816 -1.811 22.418 1.00 0.00 C ATOM 1799 O ALA B 460 -1.663 -2.974 22.102 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.518 -0.086 20.637 1.00 0.00 C ATOM 0 H ALA B 460 -3.000 1.124 22.231 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.233 -1.373 20.855 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -0.962 -0.804 20.033 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.034 0.616 19.982 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.827 0.459 21.281 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.369 -1.355 23.555 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.656 -2.264 24.495 1.00 0.00 C ATOM 1808 C GLU B 461 -1.665 -3.197 25.166 1.00 0.00 C ATOM 1809 O GLU B 461 -1.341 -4.302 25.554 1.00 0.00 O ATOM 1810 CB GLU B 461 0.061 -1.434 25.562 1.00 0.00 C ATOM 1811 CG GLU B 461 1.146 -0.580 24.900 1.00 0.00 C ATOM 1812 CD GLU B 461 1.866 0.246 25.967 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.395 0.267 27.091 1.00 0.00 O ATOM 1814 OE2 GLU B 461 2.879 0.845 25.640 1.00 0.00 O ATOM 0 H GLU B 461 -1.467 -0.391 23.874 1.00 0.00 H new ATOM 0 HA GLU B 461 0.075 -2.856 23.944 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.653 -0.795 26.082 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.506 -2.090 26.310 1.00 0.00 H new ATOM 0 HG2 GLU B 461 1.858 -1.219 24.377 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.701 0.078 24.154 1.00 0.00 H new ATOM 1821 N GLN B 462 -2.887 -2.762 25.305 1.00 0.00 N ATOM 1822 CA GLN B 462 -3.917 -3.624 25.950 1.00 0.00 C ATOM 1823 C GLN B 462 -4.230 -4.812 25.038 1.00 0.00 C ATOM 1824 O GLN B 462 -4.168 -4.711 23.830 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.193 -2.812 26.181 1.00 0.00 C ATOM 1826 CG GLN B 462 -4.906 -1.684 27.174 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.545 -2.282 28.535 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -5.340 -2.976 29.137 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.370 -2.039 29.051 1.00 0.00 N ATOM 0 H GLN B 462 -3.217 -1.846 25.000 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.539 -3.986 26.906 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.550 -2.399 25.238 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -5.983 -3.457 26.565 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.088 -1.063 26.809 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.779 -1.038 27.269 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.702 -1.456 28.546 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -3.120 -2.432 29.959 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.567 -5.937 25.608 1.00 0.00 N ATOM 1839 CA GLY B 463 -4.886 -7.130 24.774 1.00 0.00 C ATOM 1840 C GLY B 463 -6.400 -7.342 24.753 1.00 0.00 C ATOM 1841 O GLY B 463 -7.105 -6.935 25.655 1.00 0.00 O ATOM 0 H GLY B 463 -4.635 -6.081 26.615 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -4.513 -6.989 23.760 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.389 -8.013 25.177 1.00 0.00 H new ATOM 1845 N ILE B 464 -6.910 -7.977 23.733 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.378 -8.212 23.662 1.00 0.00 C ATOM 1847 C ILE B 464 -8.880 -8.705 25.020 1.00 0.00 C ATOM 1848 O ILE B 464 -9.966 -8.371 25.450 1.00 0.00 O ATOM 1849 CB ILE B 464 -8.680 -9.266 22.595 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.066 -8.837 21.262 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.194 -9.411 22.435 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -8.511 -9.802 20.162 1.00 0.00 C ATOM 0 H ILE B 464 -6.373 -8.343 22.947 1.00 0.00 H new ATOM 0 HA ILE B 464 -8.881 -7.281 23.402 1.00 0.00 H new ATOM 0 HB ILE B 464 -8.253 -10.221 22.900 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -8.376 -7.821 21.017 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -6.979 -8.829 21.336 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -10.409 -10.162 21.675 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -10.632 -9.719 23.384 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -10.621 -8.455 22.132 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.074 -9.497 19.211 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -8.179 -10.811 20.407 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -9.598 -9.787 20.083 1.00 0.00 H new ATOM 1864 N ASP B 465 -8.095 -9.495 25.700 1.00 0.00 N ATOM 1865 CA ASP B 465 -8.527 -10.006 27.031 1.00 0.00 C ATOM 1866 C ASP B 465 -8.671 -8.835 28.005 1.00 0.00 C ATOM 1867 O ASP B 465 -9.579 -8.793 28.811 1.00 0.00 O ATOM 1868 CB ASP B 465 -7.483 -10.987 27.565 1.00 0.00 C ATOM 1869 CG ASP B 465 -8.051 -11.722 28.781 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -9.213 -11.509 29.089 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -7.315 -12.485 29.385 1.00 0.00 O ATOM 0 H ASP B 465 -7.174 -9.808 25.392 1.00 0.00 H new ATOM 0 HA ASP B 465 -9.485 -10.515 26.930 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -7.210 -11.702 26.789 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -6.574 -10.453 27.841 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.783 -7.881 27.935 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.871 -6.713 28.855 1.00 0.00 C ATOM 1878 C ASP B 466 -9.116 -5.891 28.515 1.00 0.00 C ATOM 1879 O ASP B 466 -9.692 -5.240 29.364 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.625 -5.840 28.691 1.00 0.00 C ATOM 1881 CG ASP B 466 -5.385 -6.641 29.094 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -5.547 -7.661 29.743 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.294 -6.218 28.748 1.00 0.00 O ATOM 0 H ASP B 466 -7.001 -7.860 27.281 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.936 -7.065 29.885 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.535 -5.506 27.657 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -6.710 -4.946 29.309 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.538 -5.919 27.281 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.746 -5.140 26.888 1.00 0.00 C ATOM 1890 C LEU B 467 -12.002 -5.907 27.305 1.00 0.00 C ATOM 1891 O LEU B 467 -13.052 -5.332 27.515 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.753 -4.939 25.372 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.734 -3.860 24.994 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -8.323 -4.451 25.042 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -10.028 -3.355 23.581 1.00 0.00 C ATOM 0 H LEU B 467 -9.098 -6.448 26.528 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.730 -4.169 27.383 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.510 -5.875 24.869 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.749 -4.647 25.038 1.00 0.00 H new ATOM 0 HG LEU B 467 -9.804 -3.031 25.698 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -7.598 -3.683 24.773 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -8.113 -4.811 26.049 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -8.252 -5.280 24.338 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -9.303 -2.587 23.311 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -9.958 -4.184 22.876 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -11.033 -2.934 23.547 1.00 0.00 H new ATOM 1907 N ALA B 468 -11.904 -7.201 27.426 1.00 0.00 N ATOM 1908 CA ALA B 468 -13.091 -8.006 27.828 1.00 0.00 C ATOM 1909 C ALA B 468 -13.517 -7.610 29.244 1.00 0.00 C ATOM 1910 O ALA B 468 -14.649 -7.805 29.640 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.733 -9.493 27.801 1.00 0.00 C ATOM 0 H ALA B 468 -11.052 -7.737 27.264 1.00 0.00 H new ATOM 0 HA ALA B 468 -13.910 -7.818 27.134 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -13.602 -10.082 28.095 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -12.428 -9.775 26.794 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.914 -9.683 28.495 1.00 0.00 H new ATOM 1917 N ASP B 469 -12.617 -7.056 30.010 1.00 0.00 N ATOM 1918 CA ASP B 469 -12.968 -6.648 31.400 1.00 0.00 C ATOM 1919 C ASP B 469 -14.206 -5.749 31.371 1.00 0.00 C ATOM 1920 O ASP B 469 -15.010 -5.754 32.281 1.00 0.00 O ATOM 1921 CB ASP B 469 -11.797 -5.882 32.017 1.00 0.00 C ATOM 1922 CG ASP B 469 -10.601 -6.821 32.180 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -10.795 -8.020 32.061 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -9.513 -6.327 32.422 1.00 0.00 O ATOM 0 H ASP B 469 -11.653 -6.868 29.733 1.00 0.00 H new ATOM 0 HA ASP B 469 -13.177 -7.536 31.997 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -11.526 -5.038 31.382 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -12.086 -5.473 32.985 1.00 0.00 H new ATOM 1929 N ILE B 470 -14.364 -4.975 30.331 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.549 -4.075 30.247 1.00 0.00 C ATOM 1931 C ILE B 470 -16.599 -4.696 29.321 1.00 0.00 C ATOM 1932 O ILE B 470 -16.325 -5.010 28.179 1.00 0.00 O ATOM 1933 CB ILE B 470 -15.120 -2.716 29.691 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -14.039 -2.113 30.591 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -16.327 -1.777 29.647 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -13.431 -0.886 29.909 1.00 0.00 C ATOM 0 H ILE B 470 -13.725 -4.927 29.538 1.00 0.00 H new ATOM 0 HA ILE B 470 -15.974 -3.943 31.242 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.724 -2.846 28.684 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -14.467 -1.832 31.553 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -13.264 -2.852 30.791 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -16.021 -0.809 29.251 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -17.097 -2.204 29.005 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -16.724 -1.648 30.654 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.661 -0.457 30.551 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -12.988 -1.181 28.958 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -14.210 -0.145 29.732 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.797 -4.874 29.804 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.863 -5.472 28.951 1.00 0.00 C ATOM 1950 C GLU B 471 -18.992 -4.666 27.658 1.00 0.00 C ATOM 1951 O GLU B 471 -19.119 -5.216 26.581 1.00 0.00 O ATOM 1952 CB GLU B 471 -20.195 -5.445 29.703 1.00 0.00 C ATOM 1953 CG GLU B 471 -20.067 -6.249 30.999 1.00 0.00 C ATOM 1954 CD GLU B 471 -19.776 -7.713 30.664 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -19.986 -8.092 29.523 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -19.347 -8.429 31.553 1.00 0.00 O ATOM 0 H GLU B 471 -18.084 -4.631 30.752 1.00 0.00 H new ATOM 0 HA GLU B 471 -18.602 -6.503 28.713 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -20.477 -4.416 29.927 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.985 -5.864 29.080 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -19.267 -5.840 31.616 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -20.987 -6.173 31.579 1.00 0.00 H new ATOM 1963 N GLY B 472 -18.960 -3.365 27.755 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.081 -2.522 26.531 1.00 0.00 C ATOM 1965 C GLY B 472 -18.041 -2.967 25.501 1.00 0.00 C ATOM 1966 O GLY B 472 -18.228 -2.814 24.310 1.00 0.00 O ATOM 0 H GLY B 472 -18.855 -2.849 28.629 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.084 -2.611 26.113 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -18.933 -1.472 26.783 1.00 0.00 H new ATOM 1970 N LEU B 473 -16.946 -3.517 25.949 1.00 0.00 N ATOM 1971 CA LEU B 473 -15.897 -3.971 24.993 1.00 0.00 C ATOM 1972 C LEU B 473 -16.075 -5.464 24.710 1.00 0.00 C ATOM 1973 O LEU B 473 -16.121 -6.276 25.613 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.515 -3.725 25.600 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.194 -2.230 25.554 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -12.781 -1.992 26.091 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.280 -1.735 24.108 1.00 0.00 C ATOM 0 H LEU B 473 -16.732 -3.672 26.934 1.00 0.00 H new ATOM 0 HA LEU B 473 -15.988 -3.414 24.061 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -14.490 -4.081 26.630 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -13.760 -4.287 25.050 1.00 0.00 H new ATOM 0 HG LEU B 473 -14.911 -1.686 26.169 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -12.554 -0.926 26.058 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -12.719 -2.344 27.121 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.062 -2.536 25.478 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.051 -0.670 24.074 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -13.563 -2.280 23.494 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -15.287 -1.903 23.725 1.00 0.00 H new ATOM 1989 N THR B 474 -16.176 -5.831 23.462 1.00 0.00 N ATOM 1990 CA THR B 474 -16.352 -7.271 23.120 1.00 0.00 C ATOM 1991 C THR B 474 -15.031 -7.834 22.591 1.00 0.00 C ATOM 1992 O THR B 474 -14.132 -7.101 22.233 1.00 0.00 O ATOM 1993 CB THR B 474 -17.432 -7.412 22.045 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.338 -6.321 22.142 1.00 0.00 O ATOM 1995 CG2 THR B 474 -18.189 -8.725 22.248 1.00 0.00 C ATOM 0 H THR B 474 -16.144 -5.196 22.664 1.00 0.00 H new ATOM 0 HA THR B 474 -16.652 -7.822 24.011 1.00 0.00 H new ATOM 0 HB THR B 474 -16.967 -7.413 21.059 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.030 -6.408 21.453 1.00 0.00 H new ATOM 0 HG21 THR B 474 -18.958 -8.824 21.482 1.00 0.00 H new ATOM 0 HG22 THR B 474 -17.494 -9.561 22.174 1.00 0.00 H new ATOM 0 HG23 THR B 474 -18.656 -8.727 23.233 1.00 0.00 H new ATOM 2003 N ASP B 475 -14.906 -9.132 22.543 1.00 0.00 N ATOM 2004 CA ASP B 475 -13.643 -9.742 22.039 1.00 0.00 C ATOM 2005 C ASP B 475 -13.371 -9.261 20.612 1.00 0.00 C ATOM 2006 O ASP B 475 -12.244 -9.009 20.236 1.00 0.00 O ATOM 2007 CB ASP B 475 -13.775 -11.265 22.042 1.00 0.00 C ATOM 2008 CG ASP B 475 -13.884 -11.766 23.484 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -13.639 -10.979 24.383 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -14.210 -12.928 23.663 1.00 0.00 O ATOM 0 H ASP B 475 -15.624 -9.797 22.831 1.00 0.00 H new ATOM 0 HA ASP B 475 -12.818 -9.444 22.686 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -14.656 -11.565 21.474 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -12.911 -11.716 21.553 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.394 -9.133 19.812 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.189 -8.671 18.410 1.00 0.00 C ATOM 2017 C GLU B 476 -13.914 -7.166 18.405 1.00 0.00 C ATOM 2018 O GLU B 476 -13.008 -6.693 17.749 1.00 0.00 O ATOM 2019 CB GLU B 476 -15.444 -8.961 17.587 1.00 0.00 C ATOM 2020 CG GLU B 476 -15.171 -8.654 16.114 1.00 0.00 C ATOM 2021 CD GLU B 476 -14.238 -9.719 15.535 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -14.211 -10.813 16.075 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -13.566 -9.423 14.560 1.00 0.00 O ATOM 0 H GLU B 476 -15.362 -9.328 20.068 1.00 0.00 H new ATOM 0 HA GLU B 476 -13.340 -9.199 17.975 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -15.735 -10.005 17.704 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -16.276 -8.356 17.947 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -16.107 -8.634 15.556 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -14.719 -7.667 16.015 1.00 0.00 H new ATOM 2030 N LYS B 477 -14.687 -6.414 19.135 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.472 -4.940 19.176 1.00 0.00 C ATOM 2032 C LYS B 477 -13.074 -4.645 19.720 1.00 0.00 C ATOM 2033 O LYS B 477 -12.354 -3.819 19.194 1.00 0.00 O ATOM 2034 CB LYS B 477 -15.520 -4.303 20.089 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.286 -2.794 20.158 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.229 -2.179 21.195 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.213 -0.655 21.057 1.00 0.00 C ATOM 2038 NZ LYS B 477 -17.540 -0.106 21.455 1.00 0.00 N ATOM 0 H LYS B 477 -15.460 -6.756 19.706 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.564 -4.528 18.171 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -16.521 -4.510 19.711 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.460 -4.737 21.087 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.250 -2.588 20.425 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -15.459 -2.343 19.181 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.241 -2.557 21.052 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -15.920 -2.467 22.200 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -15.429 -0.231 21.684 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -15.985 -0.375 20.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -17.552 0.922 21.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -18.286 -0.553 20.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -17.710 -0.304 22.462 1.00 0.00 H new ATOM 2052 N ALA B 478 -12.683 -5.310 20.773 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.333 -5.066 21.352 1.00 0.00 C ATOM 2054 C ALA B 478 -10.260 -5.456 20.334 1.00 0.00 C ATOM 2055 O ALA B 478 -9.267 -4.774 20.173 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.162 -5.908 22.619 1.00 0.00 C ATOM 0 H ALA B 478 -13.242 -6.013 21.257 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.231 -4.009 21.599 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.174 -5.730 23.044 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -11.925 -5.630 23.346 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.265 -6.964 22.371 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.450 -6.548 19.648 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.440 -6.981 18.642 1.00 0.00 C ATOM 2064 C GLY B 479 -9.322 -5.920 17.545 1.00 0.00 C ATOM 2065 O GLY B 479 -8.239 -5.529 17.160 1.00 0.00 O ATOM 0 H GLY B 479 -11.261 -7.160 19.740 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.473 -7.131 19.123 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -9.731 -7.937 18.208 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.430 -5.454 17.038 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.382 -4.422 15.965 1.00 0.00 C ATOM 2071 C ALA B 480 -9.705 -3.156 16.499 1.00 0.00 C ATOM 2072 O ALA B 480 -9.027 -2.453 15.777 1.00 0.00 O ATOM 2073 CB ALA B 480 -11.806 -4.088 15.516 1.00 0.00 C ATOM 0 H ALA B 480 -11.366 -5.743 17.321 1.00 0.00 H new ATOM 0 HA ALA B 480 -9.813 -4.806 15.118 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -11.772 -3.333 14.731 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.287 -4.988 15.133 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.374 -3.705 16.364 1.00 0.00 H new ATOM 2079 N LEU B 481 -9.888 -2.859 17.757 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.256 -1.638 18.331 1.00 0.00 C ATOM 2081 C LEU B 481 -7.737 -1.816 18.373 1.00 0.00 C ATOM 2082 O LEU B 481 -6.990 -0.954 17.955 1.00 0.00 O ATOM 2083 CB LEU B 481 -9.781 -1.414 19.750 1.00 0.00 C ATOM 2084 CG LEU B 481 -10.988 -0.476 19.704 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.191 -1.217 19.116 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.322 -0.010 21.123 1.00 0.00 C ATOM 0 H LEU B 481 -10.447 -3.408 18.410 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.502 -0.777 17.709 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.064 -2.366 20.199 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -8.998 -0.986 20.376 1.00 0.00 H new ATOM 0 HG LEU B 481 -10.754 0.387 19.081 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.051 -0.547 19.084 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -11.954 -1.552 18.106 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -12.427 -2.080 19.739 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.182 0.659 21.093 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.556 -0.875 21.744 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -10.466 0.518 21.543 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.274 -2.925 18.880 1.00 0.00 N ATOM 2099 CA ILE B 482 -5.804 -3.155 18.954 1.00 0.00 C ATOM 2100 C ILE B 482 -5.198 -3.071 17.550 1.00 0.00 C ATOM 2101 O ILE B 482 -4.297 -2.295 17.299 1.00 0.00 O ATOM 2102 CB ILE B 482 -5.535 -4.541 19.542 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.102 -4.611 20.962 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.027 -4.795 19.583 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -5.769 -5.972 21.579 1.00 0.00 C ATOM 0 H ILE B 482 -7.851 -3.682 19.246 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.351 -2.394 19.589 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.014 -5.298 18.921 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -5.683 -3.811 21.572 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.182 -4.464 20.941 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -3.836 -5.783 20.002 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -3.622 -4.745 18.572 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -3.547 -4.038 20.204 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.173 -6.022 22.590 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -6.209 -6.764 20.973 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -4.687 -6.101 21.614 1.00 0.00 H new ATOM 2117 N MET B 483 -5.684 -3.864 16.635 1.00 0.00 N ATOM 2118 CA MET B 483 -5.132 -3.829 15.250 1.00 0.00 C ATOM 2119 C MET B 483 -5.155 -2.391 14.726 1.00 0.00 C ATOM 2120 O MET B 483 -4.248 -1.955 14.045 1.00 0.00 O ATOM 2121 CB MET B 483 -5.985 -4.716 14.342 1.00 0.00 C ATOM 2122 CG MET B 483 -6.072 -6.121 14.940 1.00 0.00 C ATOM 2123 SD MET B 483 -6.680 -7.274 13.684 1.00 0.00 S ATOM 2124 CE MET B 483 -5.204 -7.269 12.638 1.00 0.00 C ATOM 0 H MET B 483 -6.438 -4.534 16.786 1.00 0.00 H new ATOM 0 HA MET B 483 -4.105 -4.195 15.258 1.00 0.00 H new ATOM 0 HB2 MET B 483 -6.983 -4.292 14.235 1.00 0.00 H new ATOM 0 HB3 MET B 483 -5.549 -4.760 13.344 1.00 0.00 H new ATOM 0 HG2 MET B 483 -5.092 -6.438 15.296 1.00 0.00 H new ATOM 0 HG3 MET B 483 -6.739 -6.120 15.802 1.00 0.00 H new ATOM 0 HE1 MET B 483 -5.451 -6.850 11.663 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.428 -6.665 13.107 1.00 0.00 H new ATOM 0 HE3 MET B 483 -4.843 -8.290 12.513 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.185 -1.653 15.035 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.262 -0.245 14.551 1.00 0.00 C ATOM 2136 C ALA B 484 -5.203 0.599 15.263 1.00 0.00 C ATOM 2137 O ALA B 484 -4.473 1.347 14.644 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.652 0.320 14.851 1.00 0.00 C ATOM 0 H ALA B 484 -6.975 -1.963 15.600 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.083 -0.219 13.476 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -7.710 1.350 14.498 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.406 -0.281 14.343 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -7.831 0.295 15.926 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.115 0.486 16.560 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.104 1.282 17.310 1.00 0.00 C ATOM 2146 C ALA B 485 -2.698 0.842 16.900 1.00 0.00 C ATOM 2147 O ALA B 485 -1.823 1.654 16.676 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.290 1.055 18.812 1.00 0.00 C ATOM 0 H ALA B 485 -5.700 -0.123 17.132 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.234 2.340 17.081 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.551 1.637 19.362 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.291 1.369 19.106 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.161 -0.003 19.039 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.473 -0.439 16.803 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.124 -0.932 16.410 1.00 0.00 C ATOM 2156 C ARG B 486 -0.751 -0.368 15.038 1.00 0.00 C ATOM 2157 O ARG B 486 0.347 0.108 14.829 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.138 -2.460 16.348 1.00 0.00 C ATOM 2159 CG ARG B 486 0.260 -2.970 15.994 1.00 0.00 C ATOM 2160 CD ARG B 486 0.229 -4.494 15.864 1.00 0.00 C ATOM 2161 NE ARG B 486 1.612 -5.002 15.639 1.00 0.00 N ATOM 2162 CZ ARG B 486 2.488 -4.964 16.607 1.00 0.00 C ATOM 2163 NH1 ARG B 486 2.112 -4.662 17.820 1.00 0.00 N ATOM 2164 NH2 ARG B 486 3.742 -5.230 16.361 1.00 0.00 N ATOM 0 H ARG B 486 -3.166 -1.166 16.979 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.390 -0.605 17.146 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -1.454 -2.870 17.307 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -1.859 -2.798 15.604 1.00 0.00 H new ATOM 0 HG2 ARG B 486 0.597 -2.521 15.059 1.00 0.00 H new ATOM 0 HG3 ARG B 486 0.972 -2.674 16.764 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -0.191 -4.938 16.767 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.416 -4.786 15.035 1.00 0.00 H new ATOM 0 HE ARG B 486 1.875 -5.380 14.729 1.00 0.00 H new ATOM 0 HH11 ARG B 486 1.132 -4.455 18.014 1.00 0.00 H new ATOM 0 HH12 ARG B 486 2.798 -4.633 18.574 1.00 0.00 H new ATOM 0 HH21 ARG B 486 4.037 -5.467 15.414 1.00 0.00 H new ATOM 0 HH22 ARG B 486 4.427 -5.201 17.116 1.00 0.00 H new ATOM 2178 N ASN B 487 -1.656 -0.420 14.098 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.351 0.111 12.740 1.00 0.00 C ATOM 2180 C ASN B 487 -0.997 1.596 12.838 1.00 0.00 C ATOM 2181 O ASN B 487 -0.087 2.071 12.188 1.00 0.00 O ATOM 2182 CB ASN B 487 -2.574 -0.062 11.839 1.00 0.00 C ATOM 2183 CG ASN B 487 -2.861 -1.552 11.648 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -1.981 -2.377 11.802 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.064 -1.936 11.315 1.00 0.00 N ATOM 0 H ASN B 487 -2.593 -0.807 14.213 1.00 0.00 H new ATOM 0 HA ASN B 487 -0.507 -0.436 12.319 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -3.439 0.432 12.283 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -2.397 0.412 10.873 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -4.265 -2.927 11.184 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -4.803 -1.244 11.186 1.00 0.00 H new ATOM 2192 N ILE B 488 -1.709 2.334 13.645 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.414 3.788 13.782 1.00 0.00 C ATOM 2194 C ILE B 488 -0.015 3.975 14.372 1.00 0.00 C ATOM 2195 O ILE B 488 0.707 4.883 14.009 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.446 4.431 14.710 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.838 4.312 14.085 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -2.101 5.907 14.911 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.880 4.889 15.046 1.00 0.00 C ATOM 0 H ILE B 488 -2.483 1.993 14.216 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.460 4.260 12.801 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.436 3.922 15.674 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.869 4.846 13.135 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.064 3.267 13.871 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.836 6.366 15.572 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -1.110 5.992 15.356 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -2.111 6.417 13.948 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.871 4.804 14.601 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.855 4.336 15.985 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.657 5.939 15.237 1.00 0.00 H new ATOM 2211 N CYS B 489 0.373 3.125 15.284 1.00 0.00 N ATOM 2212 CA CYS B 489 1.723 3.257 15.901 1.00 0.00 C ATOM 2213 C CYS B 489 2.789 2.763 14.920 1.00 0.00 C ATOM 2214 O CYS B 489 3.771 3.432 14.668 1.00 0.00 O ATOM 2215 CB CYS B 489 1.782 2.420 17.180 1.00 0.00 C ATOM 2216 SG CYS B 489 3.383 2.665 17.989 1.00 0.00 S ATOM 0 H CYS B 489 -0.187 2.345 15.628 1.00 0.00 H new ATOM 0 HA CYS B 489 1.910 4.304 16.140 1.00 0.00 H new ATOM 0 HB2 CYS B 489 0.975 2.708 17.853 1.00 0.00 H new ATOM 0 HB3 CYS B 489 1.639 1.365 16.944 1.00 0.00 H new ATOM 0 HG CYS B 489 3.441 1.939 19.066 1.00 0.00 H new ATOM 2222 N TRP B 490 2.605 1.596 14.365 1.00 0.00 N ATOM 2223 CA TRP B 490 3.612 1.062 13.405 1.00 0.00 C ATOM 2224 C TRP B 490 3.593 1.897 12.123 1.00 0.00 C ATOM 2225 O TRP B 490 4.623 2.204 11.557 1.00 0.00 O ATOM 2226 CB TRP B 490 3.275 -0.393 13.071 1.00 0.00 C ATOM 2227 CG TRP B 490 3.671 -1.269 14.216 1.00 0.00 C ATOM 2228 CD1 TRP B 490 2.879 -1.574 15.270 1.00 0.00 C ATOM 2229 CD2 TRP B 490 4.936 -1.955 14.443 1.00 0.00 C ATOM 2230 NE1 TRP B 490 3.578 -2.404 16.129 1.00 0.00 N ATOM 2231 CE2 TRP B 490 4.851 -2.667 15.662 1.00 0.00 C ATOM 2232 CE3 TRP B 490 6.138 -2.027 13.716 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 5.919 -3.424 16.144 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 7.216 -2.789 14.198 1.00 0.00 C ATOM 2235 CH2 TRP B 490 7.107 -3.485 15.409 1.00 0.00 C ATOM 0 H TRP B 490 1.802 0.990 14.535 1.00 0.00 H new ATOM 0 HA TRP B 490 4.604 1.113 13.855 1.00 0.00 H new ATOM 0 HB2 TRP B 490 2.208 -0.495 12.873 1.00 0.00 H new ATOM 0 HB3 TRP B 490 3.798 -0.701 12.165 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.867 -1.227 15.417 1.00 0.00 H new ATOM 0 HE1 TRP B 490 3.200 -2.776 17.000 1.00 0.00 H new ATOM 0 HE3 TRP B 490 6.233 -1.493 12.782 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 5.829 -3.959 17.078 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 8.134 -2.838 13.631 1.00 0.00 H new ATOM 0 HH2 TRP B 490 7.940 -4.068 15.774 1.00 0.00 H new ATOM 2246 N PHE B 491 2.431 2.269 11.659 1.00 0.00 N ATOM 2247 CA PHE B 491 2.353 3.082 10.414 1.00 0.00 C ATOM 2248 C PHE B 491 2.252 4.567 10.777 1.00 0.00 C ATOM 2249 O PHE B 491 2.107 5.416 9.920 1.00 0.00 O ATOM 2250 CB PHE B 491 1.119 2.669 9.610 1.00 0.00 C ATOM 2251 CG PHE B 491 1.267 1.235 9.164 1.00 0.00 C ATOM 2252 CD1 PHE B 491 2.028 0.930 8.028 1.00 0.00 C ATOM 2253 CD2 PHE B 491 0.646 0.208 9.886 1.00 0.00 C ATOM 2254 CE1 PHE B 491 2.167 -0.400 7.614 1.00 0.00 C ATOM 2255 CE2 PHE B 491 0.784 -1.122 9.472 1.00 0.00 C ATOM 2256 CZ PHE B 491 1.545 -1.426 8.335 1.00 0.00 C ATOM 0 H PHE B 491 1.533 2.045 12.089 1.00 0.00 H new ATOM 0 HA PHE B 491 3.249 2.915 9.816 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.221 2.781 10.218 1.00 0.00 H new ATOM 0 HB3 PHE B 491 1.001 3.320 8.744 1.00 0.00 H new ATOM 0 HD1 PHE B 491 2.508 1.721 7.471 1.00 0.00 H new ATOM 0 HD2 PHE B 491 0.060 0.442 10.763 1.00 0.00 H new ATOM 0 HE1 PHE B 491 2.754 -0.634 6.738 1.00 0.00 H new ATOM 0 HE2 PHE B 491 0.304 -1.914 10.028 1.00 0.00 H new ATOM 0 HZ PHE B 491 1.652 -2.452 8.015 1.00 0.00 H new ATOM 2266 N GLY B 492 2.330 4.888 12.040 1.00 0.00 N ATOM 2267 CA GLY B 492 2.240 6.316 12.452 1.00 0.00 C ATOM 2268 C GLY B 492 3.418 7.093 11.859 1.00 0.00 C ATOM 2269 O GLY B 492 3.335 8.283 11.626 1.00 0.00 O ATOM 0 H GLY B 492 2.452 4.223 12.803 1.00 0.00 H new ATOM 0 HA2 GLY B 492 1.298 6.746 12.110 1.00 0.00 H new ATOM 0 HA3 GLY B 492 2.250 6.393 13.539 1.00 0.00 H new ATOM 2273 N ASP B 493 4.513 6.430 11.612 1.00 0.00 N ATOM 2274 CA ASP B 493 5.695 7.131 11.034 1.00 0.00 C ATOM 2275 C ASP B 493 5.287 7.838 9.740 1.00 0.00 C ATOM 2276 O ASP B 493 5.754 8.917 9.437 1.00 0.00 O ATOM 2277 CB ASP B 493 6.796 6.111 10.733 1.00 0.00 C ATOM 2278 CG ASP B 493 8.065 6.845 10.294 1.00 0.00 C ATOM 2279 OD1 ASP B 493 8.064 8.065 10.336 1.00 0.00 O ATOM 2280 OD2 ASP B 493 9.015 6.176 9.924 1.00 0.00 O ATOM 0 H ASP B 493 4.641 5.433 11.785 1.00 0.00 H new ATOM 0 HA ASP B 493 6.066 7.866 11.748 1.00 0.00 H new ATOM 0 HB2 ASP B 493 7.000 5.508 11.618 1.00 0.00 H new ATOM 0 HB3 ASP B 493 6.469 5.427 9.950 1.00 0.00 H new ATOM 2285 N GLU B 494 4.417 7.237 8.973 1.00 0.00 N ATOM 2286 CA GLU B 494 3.981 7.877 7.700 1.00 0.00 C ATOM 2287 C GLU B 494 3.403 9.263 7.997 1.00 0.00 C ATOM 2288 O GLU B 494 2.748 9.470 8.999 1.00 0.00 O ATOM 2289 CB GLU B 494 2.913 7.011 7.033 1.00 0.00 C ATOM 2290 CG GLU B 494 3.516 5.659 6.649 1.00 0.00 C ATOM 2291 CD GLU B 494 2.467 4.822 5.914 1.00 0.00 C ATOM 2292 OE1 GLU B 494 1.319 5.235 5.891 1.00 0.00 O ATOM 2293 OE2 GLU B 494 2.828 3.783 5.388 1.00 0.00 O ATOM 0 H GLU B 494 3.991 6.332 9.173 1.00 0.00 H new ATOM 0 HA GLU B 494 4.837 7.976 7.032 1.00 0.00 H new ATOM 0 HB2 GLU B 494 2.072 6.866 7.711 1.00 0.00 H new ATOM 0 HB3 GLU B 494 2.525 7.513 6.146 1.00 0.00 H new ATOM 0 HG2 GLU B 494 4.390 5.806 6.014 1.00 0.00 H new ATOM 0 HG3 GLU B 494 3.856 5.134 7.542 1.00 0.00 H new ATOM 2300 N ALA B 495 3.640 10.212 7.133 1.00 0.00 N ATOM 2301 CA ALA B 495 3.103 11.582 7.368 1.00 0.00 C ATOM 2302 C ALA B 495 1.759 11.734 6.650 1.00 0.00 C ATOM 2303 O ALA B 495 0.757 11.336 7.222 1.00 0.00 O ATOM 2304 CB ALA B 495 4.090 12.617 6.826 1.00 0.00 C ATOM 2305 OXT ALA B 495 1.757 12.246 5.544 1.00 0.00 O ATOM 0 H ALA B 495 4.181 10.098 6.276 1.00 0.00 H new ATOM 0 HA ALA B 495 2.963 11.738 8.438 1.00 0.00 H new ATOM 0 HB1 ALA B 495 3.697 13.619 6.998 1.00 0.00 H new ATOM 0 HB2 ALA B 495 5.047 12.510 7.337 1.00 0.00 H new ATOM 0 HB3 ALA B 495 4.230 12.461 5.756 1.00 0.00 H new TER 2311 ALA B 495