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 Set 1.1: A 263 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 266 SER OG : rot -166:sc= 0.336 USER MOD Single : A 268 ASN : amide:sc= -8.69! C(o=-8.7!,f=-8!) USER MOD Single : A 269 CYS SG : rot -108:sc= 0.66 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HE2:sc= -3.2! C(o=-3.2!,f=-4.7!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0222 USER MOD Single : A 291 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0139) USER MOD Single : A 292 THR OG1 : rot -178:sc= -1.6! USER MOD Single : A 294 ASN : amide:sc= -3.99! C(o=-4!,f=-4.7!) 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 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot -58:sc= 1.42 USER MOD Single : A 313 SER OG : rot -110:sc= -2.53! USER MOD Single : A 316 MET CE :methyl -165:sc= -12.9! (180deg=-14.7!) USER MOD Single : A 320 ASN : amide:sc= -0.0599 K(o=-0.06,f=-2.2!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -0.33 X(o=-0.33,f=0) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -1.95 X(o=-2,f=-1.9) USER MOD Single : B 447 LYS NZ :NH3+ 152:sc=-0.00113 (180deg=-0.0887) USER MOD Single : B 454 CYS SG : rot 67:sc= 0.195 USER MOD Single : B 455 THR OG1 : rot 180:sc= 0 USER MOD Single : B 462 GLN : amide:sc= -1.69! C(o=-1.7!,f=-4.4!) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 483 MET CE :methyl -132:sc= -13.8! (180deg=-18.7!) USER MOD Single : B 487 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.6!) USER MOD Single : B 489 CYS SG : rot 102:sc= 0.891 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 3.317 -33.277 4.101 1.00 0.00 N ATOM 2 CA PHE A 249 3.363 -32.069 4.971 1.00 0.00 C ATOM 3 C PHE A 249 3.883 -32.457 6.356 1.00 0.00 C ATOM 4 O PHE A 249 3.628 -33.540 6.844 1.00 0.00 O ATOM 5 CB PHE A 249 1.957 -31.480 5.103 1.00 0.00 C ATOM 6 CG PHE A 249 1.934 -30.092 4.507 1.00 0.00 C ATOM 7 CD1 PHE A 249 2.518 -29.857 3.257 1.00 0.00 C ATOM 8 CD2 PHE A 249 1.329 -29.042 5.206 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.495 -28.570 2.705 1.00 0.00 C ATOM 10 CE2 PHE A 249 1.307 -27.755 4.655 1.00 0.00 C ATOM 11 CZ PHE A 249 1.891 -27.519 3.404 1.00 0.00 C ATOM 0 HA PHE A 249 4.028 -31.328 4.527 1.00 0.00 H new ATOM 0 HB2 PHE A 249 1.235 -32.118 4.594 1.00 0.00 H new ATOM 0 HB3 PHE A 249 1.664 -31.442 6.152 1.00 0.00 H new ATOM 0 HD1 PHE A 249 2.986 -30.668 2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 249 0.879 -29.224 6.171 1.00 0.00 H new ATOM 0 HE1 PHE A 249 2.944 -28.389 1.739 1.00 0.00 H new ATOM 0 HE2 PHE A 249 0.840 -26.944 5.195 1.00 0.00 H new ATOM 0 HZ PHE A 249 1.875 -26.526 2.979 1.00 0.00 H new ATOM 21 N ASP A 250 4.609 -31.581 6.995 1.00 0.00 N ATOM 22 CA ASP A 250 5.141 -31.901 8.349 1.00 0.00 C ATOM 23 C ASP A 250 3.989 -32.357 9.247 1.00 0.00 C ATOM 24 O ASP A 250 2.896 -31.828 9.185 1.00 0.00 O ATOM 25 CB ASP A 250 5.794 -30.655 8.949 1.00 0.00 C ATOM 26 CG ASP A 250 7.312 -30.847 8.999 1.00 0.00 C ATOM 27 OD1 ASP A 250 7.856 -31.352 8.031 1.00 0.00 O ATOM 28 OD2 ASP A 250 7.902 -30.487 10.003 1.00 0.00 O ATOM 0 H ASP A 250 4.856 -30.658 6.638 1.00 0.00 H new ATOM 0 HA ASP A 250 5.883 -32.696 8.273 1.00 0.00 H new ATOM 0 HB2 ASP A 250 5.547 -29.778 8.350 1.00 0.00 H new ATOM 0 HB3 ASP A 250 5.406 -30.476 9.952 1.00 0.00 H new ATOM 33 N PRO A 251 4.242 -33.362 10.098 1.00 0.00 N ATOM 34 CA PRO A 251 3.227 -33.900 11.013 1.00 0.00 C ATOM 35 C PRO A 251 2.791 -32.867 12.052 1.00 0.00 C ATOM 36 O PRO A 251 1.708 -32.943 12.600 1.00 0.00 O ATOM 37 CB PRO A 251 3.939 -35.075 11.685 1.00 0.00 C ATOM 38 CG PRO A 251 5.388 -34.743 11.571 1.00 0.00 C ATOM 39 CD PRO A 251 5.537 -34.047 10.249 1.00 0.00 C ATOM 0 HA PRO A 251 2.313 -34.187 10.493 1.00 0.00 H new ATOM 0 HB2 PRO A 251 3.636 -35.180 12.727 1.00 0.00 H new ATOM 0 HB3 PRO A 251 3.707 -36.017 11.189 1.00 0.00 H new ATOM 0 HG2 PRO A 251 5.709 -34.101 12.391 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.001 -35.643 11.612 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.370 -33.343 10.253 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.719 -34.752 9.438 1.00 0.00 H new ATOM 47 N ILE A 252 3.615 -31.891 12.319 1.00 0.00 N ATOM 48 CA ILE A 252 3.230 -30.851 13.311 1.00 0.00 C ATOM 49 C ILE A 252 2.027 -30.079 12.770 1.00 0.00 C ATOM 50 O ILE A 252 1.180 -29.626 13.514 1.00 0.00 O ATOM 51 CB ILE A 252 4.402 -29.891 13.536 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.133 -29.037 14.778 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.562 -28.979 12.318 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.330 -28.118 15.034 1.00 0.00 C ATOM 0 H ILE A 252 4.534 -31.770 11.894 1.00 0.00 H new ATOM 0 HA ILE A 252 2.973 -31.321 14.260 1.00 0.00 H new ATOM 0 HB ILE A 252 5.316 -30.467 13.680 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.229 -28.444 14.636 1.00 0.00 H new ATOM 0 HG13 ILE A 252 3.961 -29.678 15.643 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.397 -28.297 12.481 1.00 0.00 H new ATOM 0 HG22 ILE A 252 4.756 -29.585 11.433 1.00 0.00 H new ATOM 0 HG23 ILE A 252 3.647 -28.404 12.171 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.139 -27.510 15.918 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.224 -28.721 15.194 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.481 -27.468 14.172 1.00 0.00 H new ATOM 66 N LEU A 253 1.943 -29.933 11.474 1.00 0.00 N ATOM 67 CA LEU A 253 0.793 -29.197 10.881 1.00 0.00 C ATOM 68 C LEU A 253 -0.457 -30.077 10.950 1.00 0.00 C ATOM 69 O LEU A 253 -1.565 -29.594 11.072 1.00 0.00 O ATOM 70 CB LEU A 253 1.097 -28.859 9.420 1.00 0.00 C ATOM 71 CG LEU A 253 2.296 -27.910 9.356 1.00 0.00 C ATOM 72 CD1 LEU A 253 3.585 -28.724 9.227 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.152 -26.990 8.142 1.00 0.00 C ATOM 0 H LEU A 253 2.622 -30.292 10.802 1.00 0.00 H new ATOM 0 HA LEU A 253 0.625 -28.275 11.437 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.310 -29.770 8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 253 0.227 -28.396 8.954 1.00 0.00 H new ATOM 0 HG LEU A 253 2.334 -27.311 10.266 1.00 0.00 H new ATOM 0 HD11 LEU A 253 4.439 -28.048 9.181 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.688 -29.381 10.090 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.547 -29.323 8.317 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.005 -26.313 8.095 1.00 0.00 H new ATOM 0 HD22 LEU A 253 2.114 -27.590 7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.234 -26.410 8.232 1.00 0.00 H new ATOM 85 N LEU A 254 -0.282 -31.369 10.876 1.00 0.00 N ATOM 86 CA LEU A 254 -1.456 -32.285 10.939 1.00 0.00 C ATOM 87 C LEU A 254 -2.051 -32.254 12.347 1.00 0.00 C ATOM 88 O LEU A 254 -3.253 -32.263 12.525 1.00 0.00 O ATOM 89 CB LEU A 254 -1.009 -33.711 10.607 1.00 0.00 C ATOM 90 CG LEU A 254 -0.688 -33.813 9.114 1.00 0.00 C ATOM 91 CD1 LEU A 254 -1.872 -33.291 8.298 1.00 0.00 C ATOM 92 CD2 LEU A 254 0.553 -32.976 8.799 1.00 0.00 C ATOM 0 H LEU A 254 0.623 -31.829 10.775 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.208 -31.962 10.219 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.131 -33.975 11.197 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.794 -34.420 10.870 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.500 -34.855 8.856 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -1.642 -33.364 7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.757 -33.887 8.519 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.062 -32.249 8.557 1.00 0.00 H new ATOM 0 HD21 LEU A 254 0.781 -33.049 7.736 1.00 0.00 H new ATOM 0 HD22 LEU A 254 0.365 -31.934 9.059 1.00 0.00 H new ATOM 0 HD23 LEU A 254 1.399 -33.347 9.378 1.00 0.00 H new ATOM 104 N ARG A 255 -1.219 -32.217 13.352 1.00 0.00 N ATOM 105 CA ARG A 255 -1.738 -32.185 14.747 1.00 0.00 C ATOM 106 C ARG A 255 -2.571 -30.918 14.952 1.00 0.00 C ATOM 107 O ARG A 255 -2.301 -29.885 14.372 1.00 0.00 O ATOM 108 CB ARG A 255 -0.564 -32.189 15.728 1.00 0.00 C ATOM 109 CG ARG A 255 -0.734 -33.340 16.721 1.00 0.00 C ATOM 110 CD ARG A 255 0.637 -33.753 17.262 1.00 0.00 C ATOM 111 NE ARG A 255 0.646 -35.219 17.524 1.00 0.00 N ATOM 112 CZ ARG A 255 1.207 -36.031 16.670 1.00 0.00 C ATOM 113 NH1 ARG A 255 2.443 -35.839 16.301 1.00 0.00 N ATOM 114 NH2 ARG A 255 0.529 -37.036 16.185 1.00 0.00 N ATOM 0 H ARG A 255 -0.203 -32.208 13.266 1.00 0.00 H new ATOM 0 HA ARG A 255 -2.361 -33.062 14.923 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.376 -32.297 15.187 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -0.518 -31.239 16.260 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -1.383 -33.034 17.541 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -1.215 -34.188 16.233 1.00 0.00 H new ATOM 0 HD2 ARG A 255 1.416 -33.496 16.544 1.00 0.00 H new ATOM 0 HD3 ARG A 255 0.857 -33.207 18.180 1.00 0.00 H new ATOM 0 HE ARG A 255 0.214 -35.588 18.371 1.00 0.00 H new ATOM 0 HH11 ARG A 255 2.972 -35.054 16.680 1.00 0.00 H new ATOM 0 HH12 ARG A 255 2.881 -36.474 15.634 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -0.438 -37.186 16.474 1.00 0.00 H new ATOM 0 HH22 ARG A 255 0.966 -37.671 15.517 1.00 0.00 H new ATOM 128 N PRO A 256 -3.606 -31.005 15.801 1.00 0.00 N ATOM 129 CA PRO A 256 -4.490 -29.870 16.092 1.00 0.00 C ATOM 130 C PRO A 256 -3.776 -28.792 16.916 1.00 0.00 C ATOM 131 O PRO A 256 -3.036 -29.088 17.831 1.00 0.00 O ATOM 132 CB PRO A 256 -5.616 -30.495 16.915 1.00 0.00 C ATOM 133 CG PRO A 256 -5.005 -31.708 17.530 1.00 0.00 C ATOM 134 CD PRO A 256 -3.996 -32.218 16.541 1.00 0.00 C ATOM 0 HA PRO A 256 -4.833 -29.374 15.184 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.980 -29.805 17.676 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -6.468 -30.755 16.287 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.530 -31.465 18.480 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.763 -32.463 17.737 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.142 -32.678 17.038 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.425 -32.972 15.881 1.00 0.00 H new ATOM 142 N VAL A 257 -3.995 -27.546 16.594 1.00 0.00 N ATOM 143 CA VAL A 257 -3.330 -26.451 17.358 1.00 0.00 C ATOM 144 C VAL A 257 -3.399 -26.759 18.854 1.00 0.00 C ATOM 145 O VAL A 257 -2.484 -26.473 19.600 1.00 0.00 O ATOM 146 CB VAL A 257 -4.042 -25.126 17.075 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.448 -24.485 15.818 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.534 -25.383 16.858 1.00 0.00 C ATOM 0 H VAL A 257 -4.605 -27.239 15.836 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.287 -26.375 17.051 1.00 0.00 H new ATOM 0 HB VAL A 257 -3.909 -24.455 17.924 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.955 -23.541 15.616 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.385 -24.300 15.972 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.581 -25.157 14.970 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -6.040 -24.439 16.657 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.668 -26.055 16.010 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.959 -25.839 17.753 1.00 0.00 H new ATOM 158 N ASP A 258 -4.478 -27.344 19.299 1.00 0.00 N ATOM 159 CA ASP A 258 -4.603 -27.672 20.747 1.00 0.00 C ATOM 160 C ASP A 258 -3.451 -28.589 21.161 1.00 0.00 C ATOM 161 O ASP A 258 -2.989 -28.554 22.284 1.00 0.00 O ATOM 162 CB ASP A 258 -5.936 -28.382 20.996 1.00 0.00 C ATOM 163 CG ASP A 258 -7.081 -27.376 20.871 1.00 0.00 C ATOM 164 OD1 ASP A 258 -6.796 -26.192 20.787 1.00 0.00 O ATOM 165 OD2 ASP A 258 -8.222 -27.805 20.859 1.00 0.00 O ATOM 0 H ASP A 258 -5.277 -27.608 18.723 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.566 -26.754 21.333 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -6.069 -29.191 20.278 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -5.940 -28.833 21.989 1.00 0.00 H new ATOM 170 N ASP A 259 -2.981 -29.410 20.261 1.00 0.00 N ATOM 171 CA ASP A 259 -1.858 -30.327 20.602 1.00 0.00 C ATOM 172 C ASP A 259 -0.549 -29.535 20.648 1.00 0.00 C ATOM 173 O ASP A 259 0.468 -30.024 21.094 1.00 0.00 O ATOM 174 CB ASP A 259 -1.754 -31.424 19.541 1.00 0.00 C ATOM 175 CG ASP A 259 -2.834 -32.478 19.788 1.00 0.00 C ATOM 176 OD1 ASP A 259 -3.583 -32.319 20.739 1.00 0.00 O ATOM 177 OD2 ASP A 259 -2.897 -33.425 19.022 1.00 0.00 O ATOM 0 H ASP A 259 -3.327 -29.485 19.304 1.00 0.00 H new ATOM 0 HA ASP A 259 -2.043 -30.781 21.576 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.871 -30.994 18.546 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -0.767 -31.885 19.575 1.00 0.00 H new ATOM 182 N LEU A 260 -0.569 -28.314 20.187 1.00 0.00 N ATOM 183 CA LEU A 260 0.675 -27.494 20.204 1.00 0.00 C ATOM 184 C LEU A 260 1.335 -27.595 21.580 1.00 0.00 C ATOM 185 O LEU A 260 0.670 -27.657 22.596 1.00 0.00 O ATOM 186 CB LEU A 260 0.326 -26.032 19.911 1.00 0.00 C ATOM 187 CG LEU A 260 -0.131 -25.899 18.456 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.840 -24.556 18.265 1.00 0.00 C ATOM 189 CD2 LEU A 260 1.086 -25.969 17.531 1.00 0.00 C ATOM 0 H LEU A 260 -1.391 -27.850 19.800 1.00 0.00 H new ATOM 0 HA LEU A 260 1.364 -27.863 19.444 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.462 -25.693 20.583 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.193 -25.397 20.091 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.818 -26.710 18.215 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.166 -24.461 17.229 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.707 -24.505 18.924 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.153 -23.745 18.506 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.761 -25.874 16.495 1.00 0.00 H new ATOM 0 HD22 LEU A 260 1.773 -25.158 17.772 1.00 0.00 H new ATOM 0 HD23 LEU A 260 1.592 -26.925 17.667 1.00 0.00 H new ATOM 201 N GLU A 261 2.639 -27.614 21.623 1.00 0.00 N ATOM 202 CA GLU A 261 3.343 -27.714 22.932 1.00 0.00 C ATOM 203 C GLU A 261 2.963 -26.519 23.809 1.00 0.00 C ATOM 204 O GLU A 261 3.141 -26.538 25.011 1.00 0.00 O ATOM 205 CB GLU A 261 4.854 -27.714 22.699 1.00 0.00 C ATOM 206 CG GLU A 261 5.576 -27.907 24.034 1.00 0.00 C ATOM 207 CD GLU A 261 7.081 -27.730 23.829 1.00 0.00 C ATOM 208 OE1 GLU A 261 7.477 -27.437 22.712 1.00 0.00 O ATOM 209 OE2 GLU A 261 7.814 -27.892 24.791 1.00 0.00 O ATOM 0 H GLU A 261 3.248 -27.564 20.806 1.00 0.00 H new ATOM 0 HA GLU A 261 3.052 -28.638 23.431 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.126 -28.512 22.008 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.162 -26.775 22.239 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.210 -27.186 24.765 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.367 -28.900 24.433 1.00 0.00 H new ATOM 216 N LEU A 262 2.443 -25.479 23.218 1.00 0.00 N ATOM 217 CA LEU A 262 2.054 -24.284 24.019 1.00 0.00 C ATOM 218 C LEU A 262 0.867 -24.636 24.919 1.00 0.00 C ATOM 219 O LEU A 262 0.234 -25.660 24.755 1.00 0.00 O ATOM 220 CB LEU A 262 1.660 -23.146 23.076 1.00 0.00 C ATOM 221 CG LEU A 262 2.902 -22.642 22.336 1.00 0.00 C ATOM 222 CD1 LEU A 262 3.193 -23.555 21.144 1.00 0.00 C ATOM 223 CD2 LEU A 262 2.654 -21.216 21.838 1.00 0.00 C ATOM 0 H LEU A 262 2.271 -25.405 22.215 1.00 0.00 H new ATOM 0 HA LEU A 262 2.896 -23.970 24.636 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.914 -23.494 22.361 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.205 -22.332 23.641 1.00 0.00 H new ATOM 0 HG LEU A 262 3.756 -22.648 23.014 1.00 0.00 H new ATOM 0 HD11 LEU A 262 4.077 -23.196 20.618 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.369 -24.571 21.498 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.340 -23.550 20.465 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.538 -20.856 21.311 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.800 -21.211 21.161 1.00 0.00 H new ATOM 0 HD23 LEU A 262 2.448 -20.565 22.687 1.00 0.00 H new ATOM 235 N THR A 263 0.560 -23.795 25.869 1.00 0.00 N ATOM 236 CA THR A 263 -0.585 -24.083 26.778 1.00 0.00 C ATOM 237 C THR A 263 -1.896 -23.964 25.998 1.00 0.00 C ATOM 238 O THR A 263 -1.952 -23.348 24.952 1.00 0.00 O ATOM 239 CB THR A 263 -0.586 -23.079 27.934 1.00 0.00 C ATOM 240 OG1 THR A 263 -1.144 -21.851 27.490 1.00 0.00 O ATOM 241 CG2 THR A 263 0.849 -22.846 28.413 1.00 0.00 C ATOM 0 H THR A 263 1.053 -22.921 26.055 1.00 0.00 H new ATOM 0 HA THR A 263 -0.488 -25.093 27.176 1.00 0.00 H new ATOM 0 HB THR A 263 -1.181 -23.473 28.758 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.147 -21.207 28.229 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.846 -22.131 29.236 1.00 0.00 H new ATOM 0 HG22 THR A 263 1.277 -23.789 28.753 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.447 -22.452 27.592 1.00 0.00 H new ATOM 249 N VAL A 264 -2.950 -24.549 26.496 1.00 0.00 N ATOM 250 CA VAL A 264 -4.254 -24.466 25.779 1.00 0.00 C ATOM 251 C VAL A 264 -4.555 -23.005 25.438 1.00 0.00 C ATOM 252 O VAL A 264 -5.057 -22.696 24.377 1.00 0.00 O ATOM 253 CB VAL A 264 -5.366 -25.021 26.671 1.00 0.00 C ATOM 254 CG1 VAL A 264 -6.645 -25.189 25.849 1.00 0.00 C ATOM 255 CG2 VAL A 264 -4.941 -26.379 27.234 1.00 0.00 C ATOM 0 H VAL A 264 -2.965 -25.080 27.367 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.201 -25.051 24.861 1.00 0.00 H new ATOM 0 HB VAL A 264 -5.550 -24.329 27.492 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.437 -25.584 26.485 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -6.950 -24.222 25.449 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.461 -25.880 25.027 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -5.734 -26.774 27.869 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -4.756 -27.071 26.413 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -4.030 -26.261 27.821 1.00 0.00 H new ATOM 265 N ARG A 265 -4.250 -22.104 26.333 1.00 0.00 N ATOM 266 CA ARG A 265 -4.517 -20.664 26.059 1.00 0.00 C ATOM 267 C ARG A 265 -3.869 -20.269 24.731 1.00 0.00 C ATOM 268 O ARG A 265 -4.491 -19.663 23.881 1.00 0.00 O ATOM 269 CB ARG A 265 -3.928 -19.813 27.186 1.00 0.00 C ATOM 270 CG ARG A 265 -4.242 -18.338 26.928 1.00 0.00 C ATOM 271 CD ARG A 265 -3.708 -17.494 28.088 1.00 0.00 C ATOM 272 NE ARG A 265 -4.395 -17.893 29.349 1.00 0.00 N ATOM 273 CZ ARG A 265 -3.710 -18.425 30.325 1.00 0.00 C ATOM 274 NH1 ARG A 265 -2.914 -17.681 31.043 1.00 0.00 N ATOM 275 NH2 ARG A 265 -3.821 -19.699 30.582 1.00 0.00 N ATOM 0 H ARG A 265 -3.828 -22.303 27.240 1.00 0.00 H new ATOM 0 HA ARG A 265 -5.593 -20.498 26.002 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -4.344 -20.122 28.145 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -2.850 -19.962 27.243 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.788 -18.017 25.991 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.318 -18.196 26.826 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -2.632 -17.633 28.188 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -3.875 -16.435 27.889 1.00 0.00 H new ATOM 0 HE ARG A 265 -5.400 -17.751 29.450 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -2.827 -16.685 30.842 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -2.378 -18.096 31.806 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -4.443 -20.280 30.020 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -3.286 -20.114 31.345 1.00 0.00 H new ATOM 289 N SER A 266 -2.622 -20.607 24.545 1.00 0.00 N ATOM 290 CA SER A 266 -1.936 -20.253 23.272 1.00 0.00 C ATOM 291 C SER A 266 -2.705 -20.855 22.096 1.00 0.00 C ATOM 292 O SER A 266 -3.027 -20.179 21.139 1.00 0.00 O ATOM 293 CB SER A 266 -0.511 -20.810 23.289 1.00 0.00 C ATOM 294 OG SER A 266 0.154 -20.374 24.464 1.00 0.00 O ATOM 0 H SER A 266 -2.049 -21.113 25.220 1.00 0.00 H new ATOM 0 HA SER A 266 -1.901 -19.169 23.167 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.535 -21.899 23.255 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.032 -20.475 22.405 1.00 0.00 H new ATOM 0 HG SER A 266 1.117 -20.534 24.374 1.00 0.00 H new ATOM 300 N ALA A 267 -3.005 -22.124 22.159 1.00 0.00 N ATOM 301 CA ALA A 267 -3.755 -22.768 21.045 1.00 0.00 C ATOM 302 C ALA A 267 -5.162 -22.171 20.971 1.00 0.00 C ATOM 303 O ALA A 267 -5.718 -21.997 19.904 1.00 0.00 O ATOM 304 CB ALA A 267 -3.852 -24.274 21.300 1.00 0.00 C ATOM 0 H ALA A 267 -2.763 -22.742 22.934 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.234 -22.593 20.104 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.401 -24.746 20.485 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -2.850 -24.699 21.357 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.375 -24.451 22.240 1.00 0.00 H new ATOM 310 N ASN A 268 -5.742 -21.855 22.096 1.00 0.00 N ATOM 311 CA ASN A 268 -7.111 -21.269 22.090 1.00 0.00 C ATOM 312 C ASN A 268 -7.108 -19.978 21.267 1.00 0.00 C ATOM 313 O ASN A 268 -8.056 -19.672 20.571 1.00 0.00 O ATOM 314 CB ASN A 268 -7.540 -20.956 23.525 1.00 0.00 C ATOM 315 CG ASN A 268 -7.710 -22.262 24.303 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.031 -23.285 23.732 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.506 -22.270 25.593 1.00 0.00 N ATOM 0 H ASN A 268 -5.326 -21.978 23.019 1.00 0.00 H new ATOM 0 HA ASN A 268 -7.809 -21.981 21.650 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -6.794 -20.326 24.010 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.476 -20.397 23.522 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -7.616 -23.135 26.121 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.236 -21.411 26.072 1.00 0.00 H new ATOM 324 N CYS A 269 -6.048 -19.220 21.341 1.00 0.00 N ATOM 325 CA CYS A 269 -5.984 -17.951 20.563 1.00 0.00 C ATOM 326 C CYS A 269 -6.219 -18.250 19.081 1.00 0.00 C ATOM 327 O CYS A 269 -7.197 -17.824 18.499 1.00 0.00 O ATOM 328 CB CYS A 269 -4.605 -17.313 20.743 1.00 0.00 C ATOM 329 SG CYS A 269 -4.316 -16.987 22.499 1.00 0.00 S ATOM 0 H CYS A 269 -5.224 -19.425 21.906 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.751 -17.265 20.921 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -3.832 -17.976 20.353 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -4.545 -16.385 20.175 1.00 0.00 H new ATOM 0 HG CYS A 269 -4.373 -15.707 22.718 1.00 0.00 H new ATOM 335 N LEU A 270 -5.329 -18.978 18.465 1.00 0.00 N ATOM 336 CA LEU A 270 -5.501 -19.303 17.022 1.00 0.00 C ATOM 337 C LEU A 270 -6.832 -20.030 16.819 1.00 0.00 C ATOM 338 O LEU A 270 -7.595 -19.712 15.929 1.00 0.00 O ATOM 339 CB LEU A 270 -4.353 -20.202 16.560 1.00 0.00 C ATOM 340 CG LEU A 270 -3.019 -19.501 16.825 1.00 0.00 C ATOM 341 CD1 LEU A 270 -1.874 -20.372 16.304 1.00 0.00 C ATOM 342 CD2 LEU A 270 -3.000 -18.151 16.104 1.00 0.00 C ATOM 0 H LEU A 270 -4.490 -19.362 18.899 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.497 -18.382 16.439 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.387 -21.154 17.089 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -4.455 -20.424 15.498 1.00 0.00 H new ATOM 0 HG LEU A 270 -2.898 -19.343 17.897 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -0.923 -19.874 16.492 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -1.887 -21.334 16.816 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -1.995 -20.529 15.232 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -2.050 -17.651 16.292 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.120 -18.309 15.032 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -3.816 -17.530 16.473 1.00 0.00 H new ATOM 354 N LYS A 271 -7.117 -21.005 17.639 1.00 0.00 N ATOM 355 CA LYS A 271 -8.399 -21.749 17.493 1.00 0.00 C ATOM 356 C LYS A 271 -9.564 -20.757 17.486 1.00 0.00 C ATOM 357 O LYS A 271 -10.529 -20.923 16.765 1.00 0.00 O ATOM 358 CB LYS A 271 -8.563 -22.721 18.663 1.00 0.00 C ATOM 359 CG LYS A 271 -9.835 -23.548 18.465 1.00 0.00 C ATOM 360 CD LYS A 271 -9.988 -24.533 19.625 1.00 0.00 C ATOM 361 CE LYS A 271 -11.201 -25.432 19.374 1.00 0.00 C ATOM 362 NZ LYS A 271 -12.035 -25.495 20.607 1.00 0.00 N ATOM 0 H LYS A 271 -6.518 -21.318 18.403 1.00 0.00 H new ATOM 0 HA LYS A 271 -8.390 -22.308 16.557 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -7.696 -23.378 18.728 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -8.617 -22.170 19.602 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -10.704 -22.892 18.414 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -9.787 -24.088 17.519 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -9.087 -25.139 19.723 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -10.111 -23.991 20.563 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -11.790 -25.043 18.543 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -10.874 -26.433 19.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -12.860 -26.106 20.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -11.470 -25.885 21.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -12.358 -24.539 20.857 1.00 0.00 H new ATOM 376 N ALA A 272 -9.482 -19.727 18.281 1.00 0.00 N ATOM 377 CA ALA A 272 -10.585 -18.725 18.320 1.00 0.00 C ATOM 378 C ALA A 272 -10.871 -18.229 16.902 1.00 0.00 C ATOM 379 O ALA A 272 -11.958 -17.778 16.599 1.00 0.00 O ATOM 380 CB ALA A 272 -10.170 -17.544 19.200 1.00 0.00 C ATOM 0 H ALA A 272 -8.699 -19.535 18.906 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.482 -19.187 18.732 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -10.976 -16.811 19.229 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.965 -17.898 20.210 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.273 -17.081 18.788 1.00 0.00 H new ATOM 386 N GLU A 273 -9.904 -18.306 16.029 1.00 0.00 N ATOM 387 CA GLU A 273 -10.122 -17.839 14.631 1.00 0.00 C ATOM 388 C GLU A 273 -10.654 -18.997 13.783 1.00 0.00 C ATOM 389 O GLU A 273 -10.514 -19.011 12.577 1.00 0.00 O ATOM 390 CB GLU A 273 -8.797 -17.346 14.045 1.00 0.00 C ATOM 391 CG GLU A 273 -8.251 -16.205 14.908 1.00 0.00 C ATOM 392 CD GLU A 273 -9.198 -15.007 14.829 1.00 0.00 C ATOM 393 OE1 GLU A 273 -10.044 -15.003 13.950 1.00 0.00 O ATOM 394 OE2 GLU A 273 -9.062 -14.114 15.648 1.00 0.00 O ATOM 0 H GLU A 273 -8.972 -18.672 16.224 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.846 -17.024 14.630 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.077 -18.164 14.007 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -8.945 -17.003 13.021 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -8.149 -16.534 15.942 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -7.257 -15.919 14.565 1.00 0.00 H new ATOM 401 N ALA A 274 -11.265 -19.967 14.406 1.00 0.00 N ATOM 402 CA ALA A 274 -11.806 -21.122 13.636 1.00 0.00 C ATOM 403 C ALA A 274 -10.650 -21.992 13.139 1.00 0.00 C ATOM 404 O ALA A 274 -10.677 -22.511 12.041 1.00 0.00 O ATOM 405 CB ALA A 274 -12.607 -20.607 12.438 1.00 0.00 C ATOM 0 H ALA A 274 -11.413 -20.010 15.414 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.455 -21.714 14.281 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.003 -21.452 11.875 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.432 -19.988 12.791 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -11.958 -20.014 11.794 1.00 0.00 H new ATOM 411 N ILE A 275 -9.631 -22.156 13.938 1.00 0.00 N ATOM 412 CA ILE A 275 -8.474 -22.992 13.510 1.00 0.00 C ATOM 413 C ILE A 275 -8.416 -24.259 14.367 1.00 0.00 C ATOM 414 O ILE A 275 -8.314 -24.197 15.576 1.00 0.00 O ATOM 415 CB ILE A 275 -7.178 -22.199 13.686 1.00 0.00 C ATOM 416 CG1 ILE A 275 -7.322 -20.831 13.016 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.021 -22.963 13.040 1.00 0.00 C ATOM 418 CD1 ILE A 275 -7.886 -21.010 11.605 1.00 0.00 C ATOM 0 H ILE A 275 -9.550 -21.747 14.869 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.593 -23.266 12.462 1.00 0.00 H new ATOM 0 HB ILE A 275 -6.976 -22.064 14.749 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -7.982 -20.194 13.605 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -6.354 -20.332 12.971 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.097 -22.398 13.165 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -5.918 -23.938 13.516 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.223 -23.098 11.977 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -7.989 -20.035 11.128 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -7.209 -21.632 11.019 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -8.863 -21.491 11.662 1.00 0.00 H new ATOM 430 N HIS A 276 -8.480 -25.407 13.752 1.00 0.00 N ATOM 431 CA HIS A 276 -8.429 -26.674 14.532 1.00 0.00 C ATOM 432 C HIS A 276 -7.133 -27.422 14.210 1.00 0.00 C ATOM 433 O HIS A 276 -6.567 -28.093 15.049 1.00 0.00 O ATOM 434 CB HIS A 276 -9.628 -27.549 14.161 1.00 0.00 C ATOM 435 CG HIS A 276 -9.581 -27.870 12.693 1.00 0.00 C ATOM 436 ND1 HIS A 276 -9.319 -29.148 12.223 1.00 0.00 N ATOM 437 CD2 HIS A 276 -9.759 -27.090 11.577 1.00 0.00 C ATOM 438 CE1 HIS A 276 -9.347 -29.100 10.879 1.00 0.00 C ATOM 439 NE2 HIS A 276 -9.610 -27.869 10.433 1.00 0.00 N ATOM 0 H HIS A 276 -8.565 -25.522 12.742 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.460 -26.445 15.597 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.615 -28.469 14.746 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -10.557 -27.032 14.401 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.138 -29.974 12.793 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -9.981 -26.033 11.586 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.177 -29.953 10.239 1.00 0.00 H new ATOM 447 N TYR A 277 -6.659 -27.313 12.998 1.00 0.00 N ATOM 448 CA TYR A 277 -5.401 -28.018 12.623 1.00 0.00 C ATOM 449 C TYR A 277 -4.281 -26.996 12.421 1.00 0.00 C ATOM 450 O TYR A 277 -4.446 -26.009 11.732 1.00 0.00 O ATOM 451 CB TYR A 277 -5.620 -28.794 11.323 1.00 0.00 C ATOM 452 CG TYR A 277 -6.013 -30.216 11.641 1.00 0.00 C ATOM 453 CD1 TYR A 277 -6.844 -30.484 12.735 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.547 -31.267 10.842 1.00 0.00 C ATOM 455 CE1 TYR A 277 -7.208 -31.803 13.031 1.00 0.00 C ATOM 456 CE2 TYR A 277 -5.911 -32.586 11.138 1.00 0.00 C ATOM 457 CZ TYR A 277 -6.742 -32.854 12.233 1.00 0.00 C ATOM 458 OH TYR A 277 -7.101 -34.154 12.524 1.00 0.00 O ATOM 0 H TYR A 277 -7.089 -26.766 12.252 1.00 0.00 H new ATOM 0 HA TYR A 277 -5.123 -28.709 13.419 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.398 -28.315 10.729 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.710 -28.783 10.724 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -7.204 -29.673 13.351 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.907 -31.060 9.997 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -7.849 -32.010 13.876 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.551 -33.397 10.522 1.00 0.00 H new ATOM 0 HH TYR A 277 -6.693 -34.760 11.871 1.00 0.00 H new ATOM 468 N ILE A 278 -3.140 -27.223 13.013 1.00 0.00 N ATOM 469 CA ILE A 278 -2.014 -26.262 12.846 1.00 0.00 C ATOM 470 C ILE A 278 -1.837 -25.949 11.360 1.00 0.00 C ATOM 471 O ILE A 278 -1.430 -24.866 10.988 1.00 0.00 O ATOM 472 CB ILE A 278 -0.726 -26.878 13.398 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.921 -27.235 14.874 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.417 -25.868 13.266 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.257 -28.085 15.355 1.00 0.00 C ATOM 0 H ILE A 278 -2.940 -28.030 13.603 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.233 -25.343 13.390 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.484 -27.780 12.835 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.995 -26.327 15.472 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.855 -27.781 15.006 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.335 -26.305 13.659 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.557 -25.612 12.216 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.174 -24.967 13.830 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.117 -28.339 16.406 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.311 -29.000 14.765 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.183 -27.523 15.237 1.00 0.00 H new ATOM 487 N GLY A 279 -2.143 -26.887 10.506 1.00 0.00 N ATOM 488 CA GLY A 279 -1.996 -26.640 9.045 1.00 0.00 C ATOM 489 C GLY A 279 -2.630 -25.292 8.696 1.00 0.00 C ATOM 490 O GLY A 279 -2.061 -24.495 7.979 1.00 0.00 O ATOM 0 H GLY A 279 -2.488 -27.813 10.757 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.942 -26.642 8.768 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.476 -27.438 8.479 1.00 0.00 H new ATOM 494 N ASP A 280 -3.803 -25.028 9.203 1.00 0.00 N ATOM 495 CA ASP A 280 -4.463 -23.728 8.900 1.00 0.00 C ATOM 496 C ASP A 280 -3.505 -22.588 9.248 1.00 0.00 C ATOM 497 O ASP A 280 -3.467 -21.570 8.584 1.00 0.00 O ATOM 498 CB ASP A 280 -5.740 -23.595 9.733 1.00 0.00 C ATOM 499 CG ASP A 280 -6.681 -24.759 9.414 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.468 -25.407 8.402 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.598 -24.983 10.187 1.00 0.00 O ATOM 0 H ASP A 280 -4.331 -25.654 9.811 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.718 -23.684 7.841 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.495 -23.592 10.795 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.231 -22.646 9.516 1.00 0.00 H new ATOM 506 N LEU A 281 -2.725 -22.754 10.281 1.00 0.00 N ATOM 507 CA LEU A 281 -1.765 -21.685 10.668 1.00 0.00 C ATOM 508 C LEU A 281 -0.860 -21.365 9.478 1.00 0.00 C ATOM 509 O LEU A 281 -0.667 -20.218 9.124 1.00 0.00 O ATOM 510 CB LEU A 281 -0.911 -22.164 11.843 1.00 0.00 C ATOM 511 CG LEU A 281 0.008 -21.029 12.300 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.827 -19.933 12.966 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.031 -21.571 13.301 1.00 0.00 C ATOM 0 H LEU A 281 -2.712 -23.584 10.873 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.314 -20.791 10.962 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.551 -22.482 12.666 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.318 -23.030 11.547 1.00 0.00 H new ATOM 0 HG LEU A 281 0.529 -20.615 11.437 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.173 -19.124 13.292 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.555 -19.546 12.253 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.349 -20.347 13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.685 -20.762 13.626 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.511 -21.986 14.164 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.626 -22.351 12.826 1.00 0.00 H new ATOM 525 N VAL A 282 -0.307 -22.368 8.851 1.00 0.00 N ATOM 526 CA VAL A 282 0.579 -22.111 7.682 1.00 0.00 C ATOM 527 C VAL A 282 -0.277 -21.658 6.498 1.00 0.00 C ATOM 528 O VAL A 282 0.127 -20.826 5.710 1.00 0.00 O ATOM 529 CB VAL A 282 1.336 -23.388 7.312 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.314 -23.741 8.434 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.348 -24.537 7.116 1.00 0.00 C ATOM 0 H VAL A 282 -0.430 -23.350 9.097 1.00 0.00 H new ATOM 0 HA VAL A 282 1.300 -21.334 7.934 1.00 0.00 H new ATOM 0 HB VAL A 282 1.886 -23.226 6.385 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.855 -24.651 8.173 1.00 0.00 H new ATOM 0 HG12 VAL A 282 3.023 -22.924 8.569 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.763 -23.900 9.361 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.892 -25.444 6.853 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.206 -24.702 8.040 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.348 -24.286 6.315 1.00 0.00 H new ATOM 541 N GLN A 283 -1.460 -22.194 6.372 1.00 0.00 N ATOM 542 CA GLN A 283 -2.343 -21.785 5.245 1.00 0.00 C ATOM 543 C GLN A 283 -2.443 -20.260 5.223 1.00 0.00 C ATOM 544 O GLN A 283 -2.517 -19.646 4.178 1.00 0.00 O ATOM 545 CB GLN A 283 -3.736 -22.387 5.444 1.00 0.00 C ATOM 546 CG GLN A 283 -4.563 -22.195 4.172 1.00 0.00 C ATOM 547 CD GLN A 283 -5.934 -22.850 4.355 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.169 -23.534 5.331 1.00 0.00 O ATOM 549 NE2 GLN A 283 -6.855 -22.668 3.449 1.00 0.00 N ATOM 0 H GLN A 283 -1.852 -22.896 7.000 1.00 0.00 H new ATOM 0 HA GLN A 283 -1.929 -22.142 4.302 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.655 -23.448 5.680 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.233 -21.909 6.289 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.681 -21.133 3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.047 -22.637 3.319 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.658 -22.094 2.629 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -7.772 -23.100 3.560 1.00 0.00 H new ATOM 558 N ARG A 284 -2.434 -19.644 6.375 1.00 0.00 N ATOM 559 CA ARG A 284 -2.517 -18.159 6.429 1.00 0.00 C ATOM 560 C ARG A 284 -1.189 -17.602 6.945 1.00 0.00 C ATOM 561 O ARG A 284 -0.552 -18.186 7.799 1.00 0.00 O ATOM 562 CB ARG A 284 -3.646 -17.742 7.374 1.00 0.00 C ATOM 563 CG ARG A 284 -4.969 -18.332 6.881 1.00 0.00 C ATOM 564 CD ARG A 284 -6.107 -17.848 7.781 1.00 0.00 C ATOM 565 NE ARG A 284 -7.375 -18.521 7.383 1.00 0.00 N ATOM 566 CZ ARG A 284 -8.506 -17.871 7.443 1.00 0.00 C ATOM 567 NH1 ARG A 284 -8.991 -17.511 8.601 1.00 0.00 N ATOM 568 NH2 ARG A 284 -9.150 -17.580 6.347 1.00 0.00 N ATOM 0 H ARG A 284 -2.373 -20.108 7.281 1.00 0.00 H new ATOM 0 HA ARG A 284 -2.719 -17.767 5.432 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.435 -18.090 8.385 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.715 -16.655 7.418 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.153 -18.030 5.850 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.921 -19.421 6.891 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.878 -18.067 8.824 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -6.215 -16.767 7.699 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.360 -19.490 7.064 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -8.486 -17.738 9.458 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -9.874 -17.003 8.648 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.770 -17.860 5.443 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -10.033 -17.072 6.394 1.00 0.00 H new ATOM 582 N THR A 285 -0.764 -16.480 6.433 1.00 0.00 N ATOM 583 CA THR A 285 0.526 -15.894 6.895 1.00 0.00 C ATOM 584 C THR A 285 0.453 -15.611 8.397 1.00 0.00 C ATOM 585 O THR A 285 -0.546 -15.139 8.902 1.00 0.00 O ATOM 586 CB THR A 285 0.790 -14.588 6.142 1.00 0.00 C ATOM 587 OG1 THR A 285 0.409 -14.744 4.782 1.00 0.00 O ATOM 588 CG2 THR A 285 2.278 -14.244 6.222 1.00 0.00 C ATOM 0 H THR A 285 -1.253 -15.944 5.716 1.00 0.00 H new ATOM 0 HA THR A 285 1.335 -16.598 6.699 1.00 0.00 H new ATOM 0 HB THR A 285 0.209 -13.783 6.592 1.00 0.00 H new ATOM 0 HG1 THR A 285 0.575 -13.908 4.298 1.00 0.00 H new ATOM 0 HG21 THR A 285 2.466 -13.314 5.686 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.569 -14.126 7.266 1.00 0.00 H new ATOM 0 HG23 THR A 285 2.862 -15.047 5.772 1.00 0.00 H new ATOM 596 N GLU A 286 1.506 -15.894 9.115 1.00 0.00 N ATOM 597 CA GLU A 286 1.498 -15.639 10.582 1.00 0.00 C ATOM 598 C GLU A 286 1.314 -14.142 10.840 1.00 0.00 C ATOM 599 O GLU A 286 0.781 -13.739 11.855 1.00 0.00 O ATOM 600 CB GLU A 286 2.826 -16.101 11.187 1.00 0.00 C ATOM 601 CG GLU A 286 2.803 -15.882 12.701 1.00 0.00 C ATOM 602 CD GLU A 286 1.778 -16.824 13.338 1.00 0.00 C ATOM 603 OE1 GLU A 286 1.512 -17.862 12.753 1.00 0.00 O ATOM 604 OE2 GLU A 286 1.277 -16.492 14.399 1.00 0.00 O ATOM 0 H GLU A 286 2.371 -16.291 8.748 1.00 0.00 H new ATOM 0 HA GLU A 286 0.677 -16.190 11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 286 2.992 -17.155 10.964 1.00 0.00 H new ATOM 0 HB3 GLU A 286 3.653 -15.547 10.742 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.792 -16.066 13.121 1.00 0.00 H new ATOM 0 HG3 GLU A 286 2.549 -14.846 12.925 1.00 0.00 H new ATOM 611 N VAL A 287 1.752 -13.316 9.931 1.00 0.00 N ATOM 612 CA VAL A 287 1.601 -11.846 10.125 1.00 0.00 C ATOM 613 C VAL A 287 0.138 -11.519 10.431 1.00 0.00 C ATOM 614 O VAL A 287 -0.173 -10.875 11.413 1.00 0.00 O ATOM 615 CB VAL A 287 2.029 -11.116 8.851 1.00 0.00 C ATOM 616 CG1 VAL A 287 1.652 -9.637 8.958 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.543 -11.245 8.672 1.00 0.00 C ATOM 0 H VAL A 287 2.208 -13.595 9.062 1.00 0.00 H new ATOM 0 HA VAL A 287 2.228 -11.524 10.957 1.00 0.00 H new ATOM 0 HB VAL A 287 1.523 -11.558 7.993 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.957 -9.117 8.050 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.573 -9.545 9.084 1.00 0.00 H new ATOM 0 HG13 VAL A 287 2.157 -9.194 9.817 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.848 -10.725 7.764 1.00 0.00 H new ATOM 0 HG22 VAL A 287 4.050 -10.804 9.530 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.812 -12.298 8.594 1.00 0.00 H new ATOM 627 N GLU A 288 -0.765 -11.963 9.598 1.00 0.00 N ATOM 628 CA GLU A 288 -2.206 -11.679 9.843 1.00 0.00 C ATOM 629 C GLU A 288 -2.562 -12.089 11.272 1.00 0.00 C ATOM 630 O GLU A 288 -3.356 -11.449 11.933 1.00 0.00 O ATOM 631 CB GLU A 288 -3.059 -12.474 8.854 1.00 0.00 C ATOM 632 CG GLU A 288 -2.789 -11.973 7.433 1.00 0.00 C ATOM 633 CD GLU A 288 -3.049 -10.467 7.366 1.00 0.00 C ATOM 634 OE1 GLU A 288 -3.764 -9.970 8.221 1.00 0.00 O ATOM 635 OE2 GLU A 288 -2.528 -9.835 6.462 1.00 0.00 O ATOM 0 H GLU A 288 -0.566 -12.509 8.760 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.398 -10.615 9.709 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.826 -13.536 8.927 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -4.116 -12.362 9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.759 -12.188 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -3.430 -12.496 6.723 1.00 0.00 H new ATOM 642 N LEU A 289 -1.976 -13.150 11.758 1.00 0.00 N ATOM 643 CA LEU A 289 -2.276 -13.595 13.147 1.00 0.00 C ATOM 644 C LEU A 289 -1.539 -12.688 14.132 1.00 0.00 C ATOM 645 O LEU A 289 -2.041 -12.370 15.192 1.00 0.00 O ATOM 646 CB LEU A 289 -1.809 -15.041 13.332 1.00 0.00 C ATOM 647 CG LEU A 289 -2.717 -15.975 12.531 1.00 0.00 C ATOM 648 CD1 LEU A 289 -4.180 -15.671 12.861 1.00 0.00 C ATOM 649 CD2 LEU A 289 -2.477 -15.761 11.035 1.00 0.00 C ATOM 0 H LEU A 289 -1.303 -13.727 11.253 1.00 0.00 H new ATOM 0 HA LEU A 289 -3.349 -13.538 13.329 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.776 -15.147 12.999 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -1.833 -15.310 14.388 1.00 0.00 H new ATOM 0 HG LEU A 289 -2.493 -17.010 12.791 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -4.828 -16.337 12.290 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -4.352 -15.823 13.927 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -4.404 -14.636 12.602 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -3.124 -16.427 10.464 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.701 -14.726 10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -1.435 -15.977 10.799 1.00 0.00 H new ATOM 661 N LEU A 290 -0.353 -12.264 13.789 1.00 0.00 N ATOM 662 CA LEU A 290 0.414 -11.371 14.701 1.00 0.00 C ATOM 663 C LEU A 290 -0.428 -10.132 15.006 1.00 0.00 C ATOM 664 O LEU A 290 -0.319 -9.536 16.060 1.00 0.00 O ATOM 665 CB LEU A 290 1.722 -10.953 14.024 1.00 0.00 C ATOM 666 CG LEU A 290 2.697 -10.409 15.072 1.00 0.00 C ATOM 667 CD1 LEU A 290 2.171 -9.080 15.619 1.00 0.00 C ATOM 668 CD2 LEU A 290 2.835 -11.414 16.216 1.00 0.00 C ATOM 0 H LEU A 290 0.118 -12.498 12.915 1.00 0.00 H new ATOM 0 HA LEU A 290 0.643 -11.896 15.628 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.165 -11.806 13.510 1.00 0.00 H new ATOM 0 HB3 LEU A 290 1.524 -10.193 13.268 1.00 0.00 H new ATOM 0 HG LEU A 290 3.672 -10.251 14.611 1.00 0.00 H new ATOM 0 HD11 LEU A 290 2.865 -8.693 16.365 1.00 0.00 H new ATOM 0 HD12 LEU A 290 2.077 -8.363 14.804 1.00 0.00 H new ATOM 0 HD13 LEU A 290 1.195 -9.236 16.078 1.00 0.00 H new ATOM 0 HD21 LEU A 290 3.529 -11.025 16.961 1.00 0.00 H new ATOM 0 HD22 LEU A 290 1.861 -11.576 16.678 1.00 0.00 H new ATOM 0 HD23 LEU A 290 3.213 -12.359 15.826 1.00 0.00 H new ATOM 680 N LYS A 291 -1.275 -9.745 14.092 1.00 0.00 N ATOM 681 CA LYS A 291 -2.133 -8.549 14.326 1.00 0.00 C ATOM 682 C LYS A 291 -3.339 -8.956 15.171 1.00 0.00 C ATOM 683 O LYS A 291 -3.996 -8.131 15.772 1.00 0.00 O ATOM 684 CB LYS A 291 -2.618 -7.997 12.983 1.00 0.00 C ATOM 685 CG LYS A 291 -1.439 -7.906 12.012 1.00 0.00 C ATOM 686 CD LYS A 291 -1.814 -6.993 10.841 1.00 0.00 C ATOM 687 CE LYS A 291 -0.553 -6.620 10.060 1.00 0.00 C ATOM 688 NZ LYS A 291 -0.713 -7.030 8.635 1.00 0.00 N ATOM 0 H LYS A 291 -1.410 -10.206 13.192 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.559 -7.783 14.847 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.393 -8.643 12.571 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.065 -7.013 13.122 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.560 -7.515 12.525 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -1.179 -8.899 11.645 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.524 -7.497 10.186 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.305 -6.093 11.211 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.377 -5.546 10.123 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.317 -7.112 10.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.169 -6.839 8.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -0.929 -8.046 8.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -1.491 -6.491 8.204 1.00 0.00 H new ATOM 702 N THR A 292 -3.639 -10.224 15.221 1.00 0.00 N ATOM 703 CA THR A 292 -4.808 -10.678 16.022 1.00 0.00 C ATOM 704 C THR A 292 -4.618 -10.260 17.480 1.00 0.00 C ATOM 705 O THR A 292 -3.591 -10.506 18.079 1.00 0.00 O ATOM 706 CB THR A 292 -4.924 -12.201 15.937 1.00 0.00 C ATOM 707 OG1 THR A 292 -4.802 -12.610 14.582 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.280 -12.644 16.486 1.00 0.00 C ATOM 0 H THR A 292 -3.126 -10.964 14.742 1.00 0.00 H new ATOM 0 HA THR A 292 -5.718 -10.223 15.629 1.00 0.00 H new ATOM 0 HB THR A 292 -4.130 -12.658 16.527 1.00 0.00 H new ATOM 0 HG1 THR A 292 -4.906 -13.583 14.523 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.360 -13.729 16.424 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.371 -12.332 17.526 1.00 0.00 H new ATOM 0 HG23 THR A 292 -7.077 -12.187 15.899 1.00 0.00 H new ATOM 716 N PRO A 293 -5.639 -9.609 18.054 1.00 0.00 N ATOM 717 CA PRO A 293 -5.603 -9.142 19.444 1.00 0.00 C ATOM 718 C PRO A 293 -5.667 -10.305 20.437 1.00 0.00 C ATOM 719 O PRO A 293 -5.463 -10.134 21.622 1.00 0.00 O ATOM 720 CB PRO A 293 -6.860 -8.282 19.562 1.00 0.00 C ATOM 721 CG PRO A 293 -7.782 -8.813 18.518 1.00 0.00 C ATOM 722 CD PRO A 293 -6.910 -9.277 17.387 1.00 0.00 C ATOM 0 HA PRO A 293 -4.681 -8.608 19.674 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.301 -8.359 20.556 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.636 -7.229 19.394 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.382 -9.635 18.910 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.477 -8.042 18.183 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.336 -10.142 16.879 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.779 -8.499 16.635 1.00 0.00 H new ATOM 730 N ASN A 294 -5.950 -11.487 19.962 1.00 0.00 N ATOM 731 CA ASN A 294 -6.029 -12.659 20.879 1.00 0.00 C ATOM 732 C ASN A 294 -4.617 -13.160 21.195 1.00 0.00 C ATOM 733 O ASN A 294 -4.438 -14.156 21.868 1.00 0.00 O ATOM 734 CB ASN A 294 -6.830 -13.777 20.209 1.00 0.00 C ATOM 735 CG ASN A 294 -8.233 -13.267 19.869 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.536 -13.013 18.720 1.00 0.00 O ATOM 737 ND2 ASN A 294 -9.105 -13.104 20.826 1.00 0.00 N ATOM 0 H ASN A 294 -6.130 -11.692 18.979 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.522 -12.362 21.805 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.323 -14.109 19.303 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -6.896 -14.639 20.872 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.042 -12.763 20.610 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -8.850 -13.317 21.790 1.00 0.00 H new ATOM 744 N LEU A 295 -3.612 -12.477 20.715 1.00 0.00 N ATOM 745 CA LEU A 295 -2.215 -12.916 20.991 1.00 0.00 C ATOM 746 C LEU A 295 -1.771 -12.376 22.353 1.00 0.00 C ATOM 747 O LEU A 295 -2.167 -11.304 22.766 1.00 0.00 O ATOM 748 CB LEU A 295 -1.285 -12.376 19.903 1.00 0.00 C ATOM 749 CG LEU A 295 -1.785 -12.833 18.531 1.00 0.00 C ATOM 750 CD1 LEU A 295 -0.812 -12.357 17.449 1.00 0.00 C ATOM 751 CD2 LEU A 295 -1.874 -14.360 18.501 1.00 0.00 C ATOM 0 H LEU A 295 -3.699 -11.636 20.145 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.172 -14.005 20.998 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.252 -11.287 19.946 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -0.268 -12.733 20.069 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.772 -12.409 18.345 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -1.168 -12.682 16.471 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -0.750 -11.269 17.469 1.00 0.00 H new ATOM 0 HD13 LEU A 295 0.175 -12.780 17.635 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -2.230 -14.685 17.523 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -0.888 -14.786 18.688 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -2.567 -14.699 19.271 1.00 0.00 H new ATOM 763 N GLY A 296 -0.950 -13.109 23.053 1.00 0.00 N ATOM 764 CA GLY A 296 -0.481 -12.636 24.386 1.00 0.00 C ATOM 765 C GLY A 296 1.012 -12.307 24.314 1.00 0.00 C ATOM 766 O GLY A 296 1.777 -12.991 23.664 1.00 0.00 O ATOM 0 H GLY A 296 -0.584 -14.015 22.760 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -1.045 -11.754 24.690 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.659 -13.403 25.139 1.00 0.00 H new ATOM 770 N LYS A 297 1.432 -11.264 24.977 1.00 0.00 N ATOM 771 CA LYS A 297 2.876 -10.893 24.944 1.00 0.00 C ATOM 772 C LYS A 297 3.726 -12.132 25.231 1.00 0.00 C ATOM 773 O LYS A 297 4.645 -12.449 24.504 1.00 0.00 O ATOM 774 CB LYS A 297 3.152 -9.826 26.004 1.00 0.00 C ATOM 775 CG LYS A 297 4.581 -9.305 25.845 1.00 0.00 C ATOM 776 CD LYS A 297 4.866 -8.257 26.923 1.00 0.00 C ATOM 777 CE LYS A 297 6.247 -7.645 26.687 1.00 0.00 C ATOM 778 NZ LYS A 297 7.285 -8.494 27.337 1.00 0.00 N ATOM 0 H LYS A 297 0.839 -10.654 25.539 1.00 0.00 H new ATOM 0 HA LYS A 297 3.129 -10.499 23.960 1.00 0.00 H new ATOM 0 HB2 LYS A 297 2.441 -9.006 25.903 1.00 0.00 H new ATOM 0 HB3 LYS A 297 3.015 -10.245 27.001 1.00 0.00 H new ATOM 0 HG2 LYS A 297 5.291 -10.128 25.927 1.00 0.00 H new ATOM 0 HG3 LYS A 297 4.712 -8.868 24.855 1.00 0.00 H new ATOM 0 HD2 LYS A 297 4.103 -7.479 26.900 1.00 0.00 H new ATOM 0 HD3 LYS A 297 4.824 -8.715 27.911 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.444 -7.566 25.618 1.00 0.00 H new ATOM 0 HE3 LYS A 297 6.283 -6.634 27.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 8.224 -8.078 27.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.100 -8.547 28.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 7.256 -9.451 26.930 1.00 0.00 H new ATOM 792 N LYS A 298 3.425 -12.836 26.289 1.00 0.00 N ATOM 793 CA LYS A 298 4.214 -14.055 26.620 1.00 0.00 C ATOM 794 C LYS A 298 3.905 -15.152 25.600 1.00 0.00 C ATOM 795 O LYS A 298 4.756 -15.944 25.248 1.00 0.00 O ATOM 796 CB LYS A 298 3.839 -14.540 28.021 1.00 0.00 C ATOM 797 CG LYS A 298 4.715 -15.736 28.400 1.00 0.00 C ATOM 798 CD LYS A 298 4.242 -16.312 29.736 1.00 0.00 C ATOM 799 CE LYS A 298 5.225 -17.387 30.205 1.00 0.00 C ATOM 800 NZ LYS A 298 4.675 -18.070 31.410 1.00 0.00 N ATOM 0 H LYS A 298 2.668 -12.619 26.937 1.00 0.00 H new ATOM 0 HA LYS A 298 5.278 -13.820 26.591 1.00 0.00 H new ATOM 0 HB2 LYS A 298 3.972 -13.735 28.744 1.00 0.00 H new ATOM 0 HB3 LYS A 298 2.787 -14.823 28.050 1.00 0.00 H new ATOM 0 HG2 LYS A 298 4.662 -16.499 27.624 1.00 0.00 H new ATOM 0 HG3 LYS A 298 5.758 -15.428 28.474 1.00 0.00 H new ATOM 0 HD2 LYS A 298 4.171 -15.520 30.481 1.00 0.00 H new ATOM 0 HD3 LYS A 298 3.245 -16.738 29.628 1.00 0.00 H new ATOM 0 HE2 LYS A 298 5.395 -18.112 29.409 1.00 0.00 H new ATOM 0 HE3 LYS A 298 6.190 -16.936 30.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 5.342 -18.801 31.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 4.534 -17.374 32.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 3.764 -18.513 31.173 1.00 0.00 H new ATOM 814 N SER A 299 2.692 -15.203 25.122 1.00 0.00 N ATOM 815 CA SER A 299 2.328 -16.248 24.124 1.00 0.00 C ATOM 816 C SER A 299 3.175 -16.064 22.864 1.00 0.00 C ATOM 817 O SER A 299 3.642 -17.017 22.274 1.00 0.00 O ATOM 818 CB SER A 299 0.845 -16.118 23.768 1.00 0.00 C ATOM 819 OG SER A 299 0.064 -16.209 24.950 1.00 0.00 O ATOM 0 H SER A 299 1.938 -14.567 25.379 1.00 0.00 H new ATOM 0 HA SER A 299 2.514 -17.236 24.545 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.662 -15.165 23.271 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.558 -16.903 23.068 1.00 0.00 H new ATOM 0 HG SER A 299 -0.885 -16.124 24.722 1.00 0.00 H new ATOM 825 N LEU A 300 3.378 -14.844 22.449 1.00 0.00 N ATOM 826 CA LEU A 300 4.197 -14.600 21.228 1.00 0.00 C ATOM 827 C LEU A 300 5.543 -15.310 21.372 1.00 0.00 C ATOM 828 O LEU A 300 6.033 -15.928 20.448 1.00 0.00 O ATOM 829 CB LEU A 300 4.428 -13.097 21.058 1.00 0.00 C ATOM 830 CG LEU A 300 3.084 -12.395 20.852 1.00 0.00 C ATOM 831 CD1 LEU A 300 3.326 -10.929 20.488 1.00 0.00 C ATOM 832 CD2 LEU A 300 2.318 -13.082 19.719 1.00 0.00 C ATOM 0 H LEU A 300 3.013 -14.006 22.902 1.00 0.00 H new ATOM 0 HA LEU A 300 3.672 -14.986 20.354 1.00 0.00 H new ATOM 0 HB2 LEU A 300 4.930 -12.694 21.937 1.00 0.00 H new ATOM 0 HB3 LEU A 300 5.081 -12.913 20.205 1.00 0.00 H new ATOM 0 HG LEU A 300 2.500 -12.450 21.771 1.00 0.00 H new ATOM 0 HD11 LEU A 300 2.369 -10.428 20.341 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.872 -10.439 21.294 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.909 -10.874 19.569 1.00 0.00 H new ATOM 0 HD21 LEU A 300 1.361 -12.582 19.572 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.901 -13.027 18.800 1.00 0.00 H new ATOM 0 HD23 LEU A 300 2.146 -14.127 19.977 1.00 0.00 H new ATOM 844 N THR A 301 6.146 -15.230 22.527 1.00 0.00 N ATOM 845 CA THR A 301 7.460 -15.901 22.729 1.00 0.00 C ATOM 846 C THR A 301 7.334 -17.383 22.368 1.00 0.00 C ATOM 847 O THR A 301 8.116 -17.915 21.607 1.00 0.00 O ATOM 848 CB THR A 301 7.883 -15.767 24.194 1.00 0.00 C ATOM 849 OG1 THR A 301 7.838 -14.399 24.574 1.00 0.00 O ATOM 850 CG2 THR A 301 9.305 -16.301 24.367 1.00 0.00 C ATOM 0 H THR A 301 5.785 -14.729 23.339 1.00 0.00 H new ATOM 0 HA THR A 301 8.210 -15.433 22.091 1.00 0.00 H new ATOM 0 HB THR A 301 7.204 -16.342 24.823 1.00 0.00 H new ATOM 0 HG1 THR A 301 8.107 -14.311 25.512 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.605 -16.205 25.410 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.338 -17.351 24.075 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.988 -15.728 23.739 1.00 0.00 H new ATOM 858 N GLU A 302 6.353 -18.052 22.909 1.00 0.00 N ATOM 859 CA GLU A 302 6.177 -19.499 22.596 1.00 0.00 C ATOM 860 C GLU A 302 5.990 -19.672 21.087 1.00 0.00 C ATOM 861 O GLU A 302 6.501 -20.600 20.492 1.00 0.00 O ATOM 862 CB GLU A 302 4.943 -20.034 23.327 1.00 0.00 C ATOM 863 CG GLU A 302 5.232 -20.108 24.829 1.00 0.00 C ATOM 864 CD GLU A 302 3.993 -20.630 25.560 1.00 0.00 C ATOM 865 OE1 GLU A 302 2.975 -20.804 24.912 1.00 0.00 O ATOM 866 OE2 GLU A 302 4.084 -20.845 26.758 1.00 0.00 O ATOM 0 H GLU A 302 5.666 -17.660 23.553 1.00 0.00 H new ATOM 0 HA GLU A 302 7.059 -20.052 22.921 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.087 -19.385 23.142 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.682 -21.022 22.947 1.00 0.00 H new ATOM 0 HG2 GLU A 302 6.081 -20.765 25.015 1.00 0.00 H new ATOM 0 HG3 GLU A 302 5.503 -19.122 25.207 1.00 0.00 H new ATOM 873 N ILE A 303 5.266 -18.783 20.464 1.00 0.00 N ATOM 874 CA ILE A 303 5.050 -18.896 18.994 1.00 0.00 C ATOM 875 C ILE A 303 6.402 -18.892 18.281 1.00 0.00 C ATOM 876 O ILE A 303 6.664 -19.711 17.421 1.00 0.00 O ATOM 877 CB ILE A 303 4.214 -17.710 18.509 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.881 -17.681 19.260 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.951 -17.853 17.008 1.00 0.00 C ATOM 880 CD1 ILE A 303 2.259 -19.079 19.252 1.00 0.00 C ATOM 0 H ILE A 303 4.815 -17.984 20.909 1.00 0.00 H new ATOM 0 HA ILE A 303 4.524 -19.825 18.773 1.00 0.00 H new ATOM 0 HB ILE A 303 4.756 -16.783 18.698 1.00 0.00 H new ATOM 0 HG12 ILE A 303 3.037 -17.347 20.286 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.203 -16.967 18.792 1.00 0.00 H new ATOM 0 HG21 ILE A 303 3.355 -17.009 16.661 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.900 -17.872 16.472 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.410 -18.780 16.820 1.00 0.00 H new ATOM 0 HD11 ILE A 303 1.310 -19.058 19.787 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.089 -19.396 18.223 1.00 0.00 H new ATOM 0 HD13 ILE A 303 2.935 -19.781 19.740 1.00 0.00 H new ATOM 892 N LYS A 304 7.266 -17.979 18.631 1.00 0.00 N ATOM 893 CA LYS A 304 8.600 -17.926 17.972 1.00 0.00 C ATOM 894 C LYS A 304 9.342 -19.240 18.222 1.00 0.00 C ATOM 895 O LYS A 304 10.028 -19.751 17.360 1.00 0.00 O ATOM 896 CB LYS A 304 9.410 -16.764 18.551 1.00 0.00 C ATOM 897 CG LYS A 304 10.713 -16.610 17.765 1.00 0.00 C ATOM 898 CD LYS A 304 11.558 -15.499 18.392 1.00 0.00 C ATOM 899 CE LYS A 304 12.882 -15.377 17.634 1.00 0.00 C ATOM 900 NZ LYS A 304 12.691 -14.508 16.438 1.00 0.00 N ATOM 0 H LYS A 304 7.105 -17.268 19.345 1.00 0.00 H new ATOM 0 HA LYS A 304 8.471 -17.779 16.900 1.00 0.00 H new ATOM 0 HB2 LYS A 304 8.831 -15.842 18.500 1.00 0.00 H new ATOM 0 HB3 LYS A 304 9.627 -16.947 19.603 1.00 0.00 H new ATOM 0 HG2 LYS A 304 11.266 -17.549 17.770 1.00 0.00 H new ATOM 0 HG3 LYS A 304 10.496 -16.373 16.723 1.00 0.00 H new ATOM 0 HD2 LYS A 304 11.018 -14.553 18.357 1.00 0.00 H new ATOM 0 HD3 LYS A 304 11.747 -15.720 19.443 1.00 0.00 H new ATOM 0 HE2 LYS A 304 13.648 -14.956 18.284 1.00 0.00 H new ATOM 0 HE3 LYS A 304 13.231 -16.363 17.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 13.590 -14.425 15.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 11.972 -14.928 15.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 12.377 -13.564 16.741 1.00 0.00 H new ATOM 914 N ASP A 305 9.208 -19.792 19.397 1.00 0.00 N ATOM 915 CA ASP A 305 9.903 -21.074 19.701 1.00 0.00 C ATOM 916 C ASP A 305 9.425 -22.153 18.728 1.00 0.00 C ATOM 917 O ASP A 305 10.213 -22.886 18.163 1.00 0.00 O ATOM 918 CB ASP A 305 9.583 -21.501 21.135 1.00 0.00 C ATOM 919 CG ASP A 305 10.208 -20.507 22.116 1.00 0.00 C ATOM 920 OD1 ASP A 305 11.034 -19.720 21.684 1.00 0.00 O ATOM 921 OD2 ASP A 305 9.850 -20.550 23.281 1.00 0.00 O ATOM 0 H ASP A 305 8.647 -19.411 20.159 1.00 0.00 H new ATOM 0 HA ASP A 305 10.979 -20.939 19.595 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.504 -21.542 21.281 1.00 0.00 H new ATOM 0 HB3 ASP A 305 9.968 -22.503 21.322 1.00 0.00 H new ATOM 926 N VAL A 306 8.140 -22.256 18.524 1.00 0.00 N ATOM 927 CA VAL A 306 7.614 -23.286 17.585 1.00 0.00 C ATOM 928 C VAL A 306 7.982 -22.902 16.151 1.00 0.00 C ATOM 929 O VAL A 306 8.424 -23.723 15.372 1.00 0.00 O ATOM 930 CB VAL A 306 6.091 -23.367 17.716 1.00 0.00 C ATOM 931 CG1 VAL A 306 5.613 -24.748 17.263 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.691 -23.142 19.176 1.00 0.00 C ATOM 0 H VAL A 306 7.432 -21.671 18.967 1.00 0.00 H new ATOM 0 HA VAL A 306 8.051 -24.255 17.826 1.00 0.00 H new ATOM 0 HB VAL A 306 5.632 -22.601 17.092 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.529 -24.806 17.356 1.00 0.00 H new ATOM 0 HG12 VAL A 306 5.897 -24.908 16.223 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.072 -25.515 17.887 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.607 -23.200 19.269 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.150 -23.908 19.801 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.031 -22.158 19.499 1.00 0.00 H new ATOM 942 N LEU A 307 7.805 -21.659 15.798 1.00 0.00 N ATOM 943 CA LEU A 307 8.144 -21.220 14.414 1.00 0.00 C ATOM 944 C LEU A 307 9.644 -21.406 14.172 1.00 0.00 C ATOM 945 O LEU A 307 10.082 -21.596 13.055 1.00 0.00 O ATOM 946 CB LEU A 307 7.780 -19.745 14.243 1.00 0.00 C ATOM 947 CG LEU A 307 6.309 -19.626 13.838 1.00 0.00 C ATOM 948 CD1 LEU A 307 5.424 -19.800 15.073 1.00 0.00 C ATOM 949 CD2 LEU A 307 6.059 -18.248 13.220 1.00 0.00 C ATOM 0 H LEU A 307 7.440 -20.927 16.408 1.00 0.00 H new ATOM 0 HA LEU A 307 7.583 -21.818 13.696 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.957 -19.206 15.174 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.415 -19.288 13.484 1.00 0.00 H new ATOM 0 HG LEU A 307 6.070 -20.400 13.108 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.376 -19.715 14.785 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.601 -20.782 15.512 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.663 -19.027 15.804 1.00 0.00 H new ATOM 0 HD21 LEU A 307 5.011 -18.163 12.932 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.299 -17.474 13.949 1.00 0.00 H new ATOM 0 HD23 LEU A 307 6.689 -18.125 12.339 1.00 0.00 H new ATOM 961 N ALA A 308 10.434 -21.355 15.209 1.00 0.00 N ATOM 962 CA ALA A 308 11.903 -21.530 15.032 1.00 0.00 C ATOM 963 C ALA A 308 12.179 -22.893 14.396 1.00 0.00 C ATOM 964 O ALA A 308 13.110 -23.055 13.631 1.00 0.00 O ATOM 965 CB ALA A 308 12.593 -21.455 16.396 1.00 0.00 C ATOM 0 H ALA A 308 10.127 -21.200 16.169 1.00 0.00 H new ATOM 0 HA ALA A 308 12.289 -20.742 14.386 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.668 -21.583 16.268 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.395 -20.485 16.851 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.208 -22.244 17.042 1.00 0.00 H new ATOM 971 N SER A 309 11.375 -23.873 14.704 1.00 0.00 N ATOM 972 CA SER A 309 11.587 -25.227 14.117 1.00 0.00 C ATOM 973 C SER A 309 11.078 -25.245 12.675 1.00 0.00 C ATOM 974 O SER A 309 11.222 -26.224 11.970 1.00 0.00 O ATOM 975 CB SER A 309 10.820 -26.264 14.939 1.00 0.00 C ATOM 976 OG SER A 309 9.426 -26.108 14.715 1.00 0.00 O ATOM 0 H SER A 309 10.579 -23.795 15.337 1.00 0.00 H new ATOM 0 HA SER A 309 12.651 -25.465 14.130 1.00 0.00 H new ATOM 0 HB2 SER A 309 11.134 -27.270 14.660 1.00 0.00 H new ATOM 0 HB3 SER A 309 11.045 -26.143 15.999 1.00 0.00 H new ATOM 0 HG SER A 309 9.156 -25.197 14.955 1.00 0.00 H new ATOM 982 N ARG A 310 10.475 -24.175 12.234 1.00 0.00 N ATOM 983 CA ARG A 310 9.951 -24.136 10.840 1.00 0.00 C ATOM 984 C ARG A 310 8.850 -25.188 10.686 1.00 0.00 C ATOM 985 O ARG A 310 8.401 -25.473 9.593 1.00 0.00 O ATOM 986 CB ARG A 310 11.083 -24.434 9.855 1.00 0.00 C ATOM 987 CG ARG A 310 12.172 -23.365 9.990 1.00 0.00 C ATOM 988 CD ARG A 310 13.237 -23.586 8.913 1.00 0.00 C ATOM 989 NE ARG A 310 14.354 -22.620 9.113 1.00 0.00 N ATOM 990 CZ ARG A 310 14.774 -22.349 10.319 1.00 0.00 C ATOM 991 NH1 ARG A 310 14.887 -23.303 11.200 1.00 0.00 N ATOM 992 NH2 ARG A 310 15.080 -21.121 10.641 1.00 0.00 N ATOM 0 H ARG A 310 10.323 -23.326 12.779 1.00 0.00 H new ATOM 0 HA ARG A 310 9.545 -23.146 10.632 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.501 -25.421 10.053 1.00 0.00 H new ATOM 0 HB3 ARG A 310 10.698 -24.449 8.835 1.00 0.00 H new ATOM 0 HG2 ARG A 310 11.736 -22.371 9.888 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.625 -23.414 10.980 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.613 -24.608 8.962 1.00 0.00 H new ATOM 0 HD3 ARG A 310 12.801 -23.454 7.923 1.00 0.00 H new ATOM 0 HE ARG A 310 14.790 -22.171 8.308 1.00 0.00 H new ATOM 0 HH11 ARG A 310 14.647 -24.262 10.947 1.00 0.00 H new ATOM 0 HH12 ARG A 310 15.215 -23.091 12.142 1.00 0.00 H new ATOM 0 HH21 ARG A 310 14.991 -20.375 9.951 1.00 0.00 H new ATOM 0 HH22 ARG A 310 15.408 -20.907 11.583 1.00 0.00 H new ATOM 1006 N GLY A 311 8.409 -25.766 11.771 1.00 0.00 N ATOM 1007 CA GLY A 311 7.336 -26.797 11.683 1.00 0.00 C ATOM 1008 C GLY A 311 6.000 -26.119 11.371 1.00 0.00 C ATOM 1009 O GLY A 311 5.083 -26.734 10.865 1.00 0.00 O ATOM 0 H GLY A 311 8.745 -25.569 12.714 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.577 -27.523 10.907 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.267 -27.346 12.622 1.00 0.00 H new ATOM 1013 N LEU A 312 5.884 -24.853 11.667 1.00 0.00 N ATOM 1014 CA LEU A 312 4.608 -24.133 11.388 1.00 0.00 C ATOM 1015 C LEU A 312 4.915 -22.681 11.018 1.00 0.00 C ATOM 1016 O LEU A 312 5.992 -22.180 11.270 1.00 0.00 O ATOM 1017 CB LEU A 312 3.705 -24.166 12.629 1.00 0.00 C ATOM 1018 CG LEU A 312 4.549 -24.388 13.889 1.00 0.00 C ATOM 1019 CD1 LEU A 312 5.371 -23.131 14.183 1.00 0.00 C ATOM 1020 CD2 LEU A 312 3.626 -24.681 15.073 1.00 0.00 C ATOM 0 H LEU A 312 6.618 -24.285 12.090 1.00 0.00 H new ATOM 0 HA LEU A 312 4.094 -24.622 10.560 1.00 0.00 H new ATOM 0 HB2 LEU A 312 3.153 -23.230 12.712 1.00 0.00 H new ATOM 0 HB3 LEU A 312 2.968 -24.963 12.531 1.00 0.00 H new ATOM 0 HG LEU A 312 5.221 -25.232 13.732 1.00 0.00 H new ATOM 0 HD11 LEU A 312 5.971 -23.290 15.079 1.00 0.00 H new ATOM 0 HD12 LEU A 312 6.028 -22.920 13.339 1.00 0.00 H new ATOM 0 HD13 LEU A 312 4.700 -22.286 14.340 1.00 0.00 H new ATOM 0 HD21 LEU A 312 4.224 -24.839 15.970 1.00 0.00 H new ATOM 0 HD22 LEU A 312 2.955 -23.836 15.229 1.00 0.00 H new ATOM 0 HD23 LEU A 312 3.040 -25.576 14.865 1.00 0.00 H new ATOM 1032 N SER A 313 3.974 -21.999 10.422 1.00 0.00 N ATOM 1033 CA SER A 313 4.212 -20.577 10.040 1.00 0.00 C ATOM 1034 C SER A 313 5.296 -20.509 8.961 1.00 0.00 C ATOM 1035 O SER A 313 6.015 -19.536 8.851 1.00 0.00 O ATOM 1036 CB SER A 313 4.667 -19.787 11.269 1.00 0.00 C ATOM 1037 OG SER A 313 4.080 -20.346 12.434 1.00 0.00 O ATOM 0 H SER A 313 3.052 -22.364 10.183 1.00 0.00 H new ATOM 0 HA SER A 313 3.288 -20.148 9.653 1.00 0.00 H new ATOM 0 HB2 SER A 313 5.754 -19.812 11.349 1.00 0.00 H new ATOM 0 HB3 SER A 313 4.378 -18.741 11.169 1.00 0.00 H new ATOM 0 HG SER A 313 3.410 -19.727 12.792 1.00 0.00 H new ATOM 1043 N LEU A 314 5.417 -21.533 8.161 1.00 0.00 N ATOM 1044 CA LEU A 314 6.452 -21.524 7.090 1.00 0.00 C ATOM 1045 C LEU A 314 6.110 -20.446 6.060 1.00 0.00 C ATOM 1046 O LEU A 314 6.927 -20.072 5.243 1.00 0.00 O ATOM 1047 CB LEU A 314 6.488 -22.891 6.403 1.00 0.00 C ATOM 1048 CG LEU A 314 6.972 -23.949 7.396 1.00 0.00 C ATOM 1049 CD1 LEU A 314 6.802 -25.340 6.782 1.00 0.00 C ATOM 1050 CD2 LEU A 314 8.449 -23.710 7.717 1.00 0.00 C ATOM 0 H LEU A 314 4.843 -22.375 8.203 1.00 0.00 H new ATOM 0 HA LEU A 314 7.427 -21.312 7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.496 -23.150 6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.151 -22.858 5.539 1.00 0.00 H new ATOM 0 HG LEU A 314 6.386 -23.882 8.313 1.00 0.00 H new ATOM 0 HD11 LEU A 314 7.147 -26.094 7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.750 -25.511 6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 314 7.388 -25.407 5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 314 8.794 -24.464 8.425 1.00 0.00 H new ATOM 0 HD22 LEU A 314 9.036 -23.777 6.801 1.00 0.00 H new ATOM 0 HD23 LEU A 314 8.571 -22.719 8.154 1.00 0.00 H new ATOM 1062 N GLY A 315 4.907 -19.941 6.092 1.00 0.00 N ATOM 1063 CA GLY A 315 4.514 -18.887 5.113 1.00 0.00 C ATOM 1064 C GLY A 315 4.095 -19.546 3.798 1.00 0.00 C ATOM 1065 O GLY A 315 4.379 -19.050 2.726 1.00 0.00 O ATOM 0 H GLY A 315 4.179 -20.212 6.753 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.693 -18.292 5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 315 5.347 -18.205 4.942 1.00 0.00 H new ATOM 1069 N MET A 316 3.420 -20.660 3.872 1.00 0.00 N ATOM 1070 CA MET A 316 2.983 -21.351 2.626 1.00 0.00 C ATOM 1071 C MET A 316 1.460 -21.270 2.506 1.00 0.00 C ATOM 1072 O MET A 316 0.766 -21.004 3.467 1.00 0.00 O ATOM 1073 CB MET A 316 3.411 -22.819 2.678 1.00 0.00 C ATOM 1074 CG MET A 316 3.343 -23.321 4.122 1.00 0.00 C ATOM 1075 SD MET A 316 3.798 -25.072 4.171 1.00 0.00 S ATOM 1076 CE MET A 316 3.438 -25.353 5.923 1.00 0.00 C ATOM 0 H MET A 316 3.152 -21.122 4.741 1.00 0.00 H new ATOM 0 HA MET A 316 3.443 -20.869 1.764 1.00 0.00 H new ATOM 0 HB2 MET A 316 2.762 -23.421 2.042 1.00 0.00 H new ATOM 0 HB3 MET A 316 4.425 -22.927 2.292 1.00 0.00 H new ATOM 0 HG2 MET A 316 4.017 -22.741 4.753 1.00 0.00 H new ATOM 0 HG3 MET A 316 2.337 -23.184 4.519 1.00 0.00 H new ATOM 0 HE1 MET A 316 3.892 -26.291 6.242 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.846 -24.533 6.514 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.359 -25.404 6.069 1.00 0.00 H new ATOM 1086 N ARG A 317 0.934 -21.497 1.334 1.00 0.00 N ATOM 1087 CA ARG A 317 -0.544 -21.433 1.155 1.00 0.00 C ATOM 1088 C ARG A 317 -1.025 -22.686 0.422 1.00 0.00 C ATOM 1089 O ARG A 317 -0.456 -23.094 -0.572 1.00 0.00 O ATOM 1090 CB ARG A 317 -0.904 -20.193 0.337 1.00 0.00 C ATOM 1091 CG ARG A 317 -0.540 -18.936 1.129 1.00 0.00 C ATOM 1092 CD ARG A 317 -1.055 -17.699 0.391 1.00 0.00 C ATOM 1093 NE ARG A 317 -0.496 -16.473 1.024 1.00 0.00 N ATOM 1094 CZ ARG A 317 -1.217 -15.789 1.871 1.00 0.00 C ATOM 1095 NH1 ARG A 317 -1.616 -16.343 2.983 1.00 0.00 N ATOM 1096 NH2 ARG A 317 -1.539 -14.553 1.605 1.00 0.00 N ATOM 0 H ARG A 317 1.464 -21.724 0.492 1.00 0.00 H new ATOM 0 HA ARG A 317 -1.026 -21.377 2.131 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -0.371 -20.204 -0.614 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -1.969 -20.194 0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -0.975 -18.984 2.127 1.00 0.00 H new ATOM 0 HG3 ARG A 317 0.541 -18.873 1.255 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -0.766 -17.743 -0.659 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -2.144 -17.672 0.421 1.00 0.00 H new ATOM 0 HE ARG A 317 0.450 -16.167 0.796 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -1.365 -17.310 3.190 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -2.179 -15.809 3.645 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -1.228 -14.121 0.735 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -2.102 -14.019 2.267 1.00 0.00 H new ATOM 1110 N LEU A 318 -2.071 -23.302 0.904 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.588 -24.529 0.233 1.00 0.00 C ATOM 1112 C LEU A 318 -4.017 -24.280 -0.254 1.00 0.00 C ATOM 1113 O LEU A 318 -4.783 -23.580 0.377 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.587 -25.692 1.227 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.161 -25.945 1.721 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -0.773 -24.871 2.739 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -1.091 -27.323 2.381 1.00 0.00 C ATOM 0 H LEU A 318 -2.589 -23.009 1.732 1.00 0.00 H new ATOM 0 HA LEU A 318 -1.950 -24.774 -0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.239 -25.464 2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -2.983 -26.590 0.752 1.00 0.00 H new ATOM 0 HG LEU A 318 -0.472 -25.908 0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 318 0.243 -25.052 3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -0.825 -23.889 2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.460 -24.905 3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -0.076 -27.506 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -1.780 -27.358 3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -1.366 -28.088 1.655 1.00 0.00 H new ATOM 1129 N GLU A 319 -4.383 -24.850 -1.370 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.763 -24.646 -1.890 1.00 0.00 C ATOM 1131 C GLU A 319 -6.766 -25.266 -0.914 1.00 0.00 C ATOM 1132 O GLU A 319 -7.860 -24.769 -0.733 1.00 0.00 O ATOM 1133 CB GLU A 319 -5.899 -25.317 -3.258 1.00 0.00 C ATOM 1134 CG GLU A 319 -4.989 -24.611 -4.264 1.00 0.00 C ATOM 1135 CD GLU A 319 -5.197 -25.219 -5.654 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -5.870 -26.233 -5.740 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -4.679 -24.660 -6.606 1.00 0.00 O ATOM 0 H GLU A 319 -3.786 -25.447 -1.943 1.00 0.00 H new ATOM 0 HA GLU A 319 -5.962 -23.579 -1.991 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.631 -26.371 -3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -6.935 -25.274 -3.595 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -5.211 -23.544 -4.285 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -3.947 -24.714 -3.962 1.00 0.00 H new ATOM 1144 N ASN A 320 -6.398 -26.347 -0.283 1.00 0.00 N ATOM 1145 CA ASN A 320 -7.324 -27.000 0.684 1.00 0.00 C ATOM 1146 C ASN A 320 -6.616 -27.164 2.030 1.00 0.00 C ATOM 1147 O ASN A 320 -6.923 -26.488 2.992 1.00 0.00 O ATOM 1148 CB ASN A 320 -7.734 -28.375 0.151 1.00 0.00 C ATOM 1149 CG ASN A 320 -8.970 -28.867 0.908 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -9.489 -28.176 1.761 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -9.465 -30.042 0.630 1.00 0.00 N ATOM 0 H ASN A 320 -5.494 -26.807 -0.396 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.213 -26.383 0.812 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -7.948 -28.314 -0.916 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -6.914 -29.083 0.272 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -10.288 -30.380 1.129 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -9.029 -30.623 -0.087 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.665 -28.055 2.103 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.932 -28.259 3.384 1.00 0.00 C ATOM 1160 C TRP A 321 -4.105 -29.550 3.295 1.00 0.00 C ATOM 1161 O TRP A 321 -2.891 -29.512 3.271 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.940 -28.335 4.544 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.354 -29.103 5.690 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -6.044 -29.937 6.503 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -3.975 -29.127 6.155 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -5.174 -30.468 7.439 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.888 -29.998 7.265 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -2.801 -28.481 5.725 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.680 -30.222 7.926 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.584 -28.704 6.387 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.523 -29.574 7.486 1.00 0.00 C ATOM 0 H TRP A 321 -5.364 -28.650 1.331 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.256 -27.423 3.566 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.207 -27.330 4.869 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.858 -28.816 4.206 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.100 -30.153 6.433 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.449 -31.126 8.168 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -2.837 -27.809 4.880 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.639 -30.892 8.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.689 -28.203 6.049 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.583 -29.743 7.991 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.776 -30.713 3.251 1.00 0.00 N ATOM 1183 CA PRO A 322 -4.097 -32.014 3.171 1.00 0.00 C ATOM 1184 C PRO A 322 -3.424 -32.226 1.811 1.00 0.00 C ATOM 1185 O PRO A 322 -4.080 -32.442 0.812 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.232 -33.022 3.350 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.452 -32.294 2.900 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.242 -30.856 3.277 1.00 0.00 C ATOM 0 HA PRO A 322 -3.304 -32.105 3.913 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -5.063 -33.920 2.755 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.320 -33.340 4.389 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.593 -32.398 1.824 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.345 -32.696 3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.725 -30.180 2.572 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.651 -30.634 4.263 1.00 0.00 H new ATOM 1196 N PRO A 323 -2.084 -32.166 1.781 1.00 0.00 N ATOM 1197 CA PRO A 323 -1.314 -32.354 0.548 1.00 0.00 C ATOM 1198 C PRO A 323 -1.325 -33.816 0.095 1.00 0.00 C ATOM 1199 O PRO A 323 -1.557 -34.715 0.879 1.00 0.00 O ATOM 1200 CB PRO A 323 0.104 -31.943 0.945 1.00 0.00 C ATOM 1201 CG PRO A 323 0.164 -32.161 2.419 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.220 -31.907 2.947 1.00 0.00 C ATOM 0 HA PRO A 323 -1.722 -31.778 -0.283 1.00 0.00 H new ATOM 0 HB2 PRO A 323 0.850 -32.544 0.425 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.300 -30.901 0.691 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.486 -33.177 2.648 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.885 -31.487 2.881 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.460 -32.568 3.780 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.330 -30.885 3.310 1.00 0.00 H new ATOM 1210 N ALA A 324 -1.075 -34.062 -1.162 1.00 0.00 N ATOM 1211 CA ALA A 324 -1.070 -35.467 -1.657 1.00 0.00 C ATOM 1212 C ALA A 324 -0.031 -36.276 -0.878 1.00 0.00 C ATOM 1213 O ALA A 324 -0.032 -37.491 -0.898 1.00 0.00 O ATOM 1214 CB ALA A 324 -0.719 -35.484 -3.146 1.00 0.00 C ATOM 0 H ALA A 324 -0.874 -33.352 -1.866 1.00 0.00 H new ATOM 0 HA ALA A 324 -2.057 -35.907 -1.513 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.716 -36.512 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -1.459 -34.907 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.268 -35.045 -3.292 1.00 0.00 H new ATOM 1220 N SER A 325 0.858 -35.611 -0.191 1.00 0.00 N ATOM 1221 CA SER A 325 1.896 -36.340 0.589 1.00 0.00 C ATOM 1222 C SER A 325 1.236 -37.066 1.764 1.00 0.00 C ATOM 1223 O SER A 325 1.530 -38.212 2.041 1.00 0.00 O ATOM 1224 CB SER A 325 2.928 -35.342 1.120 1.00 0.00 C ATOM 1225 OG SER A 325 3.491 -34.621 0.034 1.00 0.00 O ATOM 0 H SER A 325 0.909 -34.594 -0.137 1.00 0.00 H new ATOM 0 HA SER A 325 2.391 -37.067 -0.055 1.00 0.00 H new ATOM 0 HB2 SER A 325 2.457 -34.654 1.822 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.711 -35.868 1.666 1.00 0.00 H new ATOM 0 HG SER A 325 4.151 -33.981 0.373 1.00 0.00 H new ATOM 1231 N ILE A 326 0.347 -36.409 2.457 1.00 0.00 N ATOM 1232 CA ILE A 326 -0.329 -37.063 3.612 1.00 0.00 C ATOM 1233 C ILE A 326 -1.545 -37.849 3.115 1.00 0.00 C ATOM 1234 O ILE A 326 -2.190 -38.553 3.867 1.00 0.00 O ATOM 1235 CB ILE A 326 -0.784 -35.996 4.610 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -1.957 -35.209 4.021 1.00 0.00 C ATOM 1237 CG2 ILE A 326 0.376 -35.041 4.900 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -2.550 -34.297 5.096 1.00 0.00 C ATOM 0 H ILE A 326 0.060 -35.448 2.273 1.00 0.00 H new ATOM 0 HA ILE A 326 0.368 -37.744 4.101 1.00 0.00 H new ATOM 0 HB ILE A 326 -1.100 -36.478 5.536 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -1.620 -34.616 3.171 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -2.719 -35.894 3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 326 0.052 -34.281 5.611 1.00 0.00 H new ATOM 0 HG22 ILE A 326 1.211 -35.600 5.322 1.00 0.00 H new ATOM 0 HG23 ILE A 326 0.692 -34.561 3.974 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -3.385 -33.736 4.677 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.902 -34.901 5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.786 -33.603 5.446 1.00 0.00 H new ATOM 1250 N ALA A 327 -1.864 -37.735 1.854 1.00 0.00 N ATOM 1251 CA ALA A 327 -3.038 -38.476 1.313 1.00 0.00 C ATOM 1252 C ALA A 327 -2.750 -39.979 1.344 1.00 0.00 C ATOM 1253 O ALA A 327 -3.641 -40.788 1.507 1.00 0.00 O ATOM 1254 CB ALA A 327 -3.298 -38.036 -0.129 1.00 0.00 C ATOM 0 H ALA A 327 -1.362 -37.161 1.176 1.00 0.00 H new ATOM 0 HA ALA A 327 -3.916 -38.261 1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -4.157 -38.578 -0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -3.502 -36.966 -0.152 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -2.420 -38.251 -0.739 1.00 0.00 H new ATOM 1260 N ASP A 328 -1.512 -40.359 1.186 1.00 0.00 N ATOM 1261 CA ASP A 328 -1.168 -41.807 1.206 1.00 0.00 C ATOM 1262 C ASP A 328 -1.653 -42.428 2.517 1.00 0.00 C ATOM 1263 O ASP A 328 -2.085 -43.563 2.556 1.00 0.00 O ATOM 1264 CB ASP A 328 0.349 -41.975 1.092 1.00 0.00 C ATOM 1265 CG ASP A 328 0.687 -43.456 0.913 1.00 0.00 C ATOM 1266 OD1 ASP A 328 -0.237 -44.244 0.796 1.00 0.00 O ATOM 1267 OD2 ASP A 328 1.864 -43.777 0.896 1.00 0.00 O ATOM 0 H ASP A 328 -0.723 -39.728 1.044 1.00 0.00 H new ATOM 0 HA ASP A 328 -1.652 -42.306 0.366 1.00 0.00 H new ATOM 0 HB2 ASP A 328 0.727 -41.400 0.246 1.00 0.00 H new ATOM 0 HB3 ASP A 328 0.837 -41.585 1.985 1.00 0.00 H new ATOM 1272 N GLU A 329 -1.583 -41.693 3.593 1.00 0.00 N ATOM 1273 CA GLU A 329 -2.040 -42.241 4.901 1.00 0.00 C ATOM 1274 C GLU A 329 -1.145 -43.416 5.301 1.00 0.00 C ATOM 1275 O GLU A 329 -0.757 -44.165 4.422 1.00 0.00 O ATOM 1276 CB GLU A 329 -3.487 -42.721 4.775 1.00 0.00 C ATOM 1277 CG GLU A 329 -4.008 -43.138 6.152 1.00 0.00 C ATOM 1278 CD GLU A 329 -5.415 -43.724 6.010 1.00 0.00 C ATOM 1279 OE1 GLU A 329 -5.894 -43.795 4.890 1.00 0.00 O ATOM 1280 OE2 GLU A 329 -5.987 -44.092 7.022 1.00 0.00 O ATOM 1281 OXT GLU A 329 -0.865 -43.546 6.481 1.00 0.00 O ATOM 0 H GLU A 329 -1.229 -40.737 3.623 1.00 0.00 H new ATOM 0 HA GLU A 329 -1.981 -41.463 5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -4.110 -41.927 4.364 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -3.544 -43.561 4.083 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -3.339 -43.874 6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -4.027 -42.278 6.821 1.00 0.00 H new TER 1288 GLU A 329 ATOM 1289 N GLY B 426 -9.597 14.956 35.108 1.00 0.00 N ATOM 1290 CA GLY B 426 -9.820 14.152 33.872 1.00 0.00 C ATOM 1291 C GLY B 426 -8.513 13.466 33.469 1.00 0.00 C ATOM 1292 O GLY B 426 -8.183 13.373 32.303 1.00 0.00 O ATOM 0 HA2 GLY B 426 -10.596 13.407 34.045 1.00 0.00 H new ATOM 0 HA3 GLY B 426 -10.170 14.795 33.065 1.00 0.00 H new ATOM 1296 N ASP B 427 -7.766 12.984 34.424 1.00 0.00 N ATOM 1297 CA ASP B 427 -6.481 12.304 34.094 1.00 0.00 C ATOM 1298 C ASP B 427 -6.757 11.104 33.185 1.00 0.00 C ATOM 1299 O ASP B 427 -5.982 10.788 32.306 1.00 0.00 O ATOM 1300 CB ASP B 427 -5.813 11.823 35.384 1.00 0.00 C ATOM 1301 CG ASP B 427 -5.345 13.032 36.197 1.00 0.00 C ATOM 1302 OD1 ASP B 427 -5.341 14.124 35.651 1.00 0.00 O ATOM 1303 OD2 ASP B 427 -5.000 12.846 37.352 1.00 0.00 O ATOM 0 H ASP B 427 -7.989 13.031 35.418 1.00 0.00 H new ATOM 0 HA ASP B 427 -5.821 13.004 33.581 1.00 0.00 H new ATOM 0 HB2 ASP B 427 -6.514 11.227 35.969 1.00 0.00 H new ATOM 0 HB3 ASP B 427 -4.966 11.179 35.149 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.859 10.433 33.391 1.00 0.00 N ATOM 1309 CA ASN B 428 -8.183 9.254 32.538 1.00 0.00 C ATOM 1310 C ASN B 428 -8.774 9.729 31.208 1.00 0.00 C ATOM 1311 O ASN B 428 -9.132 8.936 30.360 1.00 0.00 O ATOM 1312 CB ASN B 428 -9.201 8.369 33.261 1.00 0.00 C ATOM 1313 CG ASN B 428 -8.630 7.936 34.613 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -9.322 7.957 35.612 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -7.388 7.542 34.688 1.00 0.00 N ATOM 0 H ASN B 428 -8.547 10.650 34.112 1.00 0.00 H new ATOM 0 HA ASN B 428 -7.274 8.684 32.346 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -10.134 8.913 33.406 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -9.433 7.493 32.655 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -6.998 7.252 35.585 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -6.807 7.524 33.850 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.876 11.016 31.016 1.00 0.00 N ATOM 1323 CA LYS B 429 -9.443 11.535 29.739 1.00 0.00 C ATOM 1324 C LYS B 429 -8.722 10.878 28.559 1.00 0.00 C ATOM 1325 O LYS B 429 -7.522 10.687 28.583 1.00 0.00 O ATOM 1326 CB LYS B 429 -9.250 13.051 29.676 1.00 0.00 C ATOM 1327 CG LYS B 429 -9.749 13.574 28.328 1.00 0.00 C ATOM 1328 CD LYS B 429 -9.258 15.009 28.126 1.00 0.00 C ATOM 1329 CE LYS B 429 -10.304 15.799 27.336 1.00 0.00 C ATOM 1330 NZ LYS B 429 -9.666 16.402 26.132 1.00 0.00 N ATOM 0 H LYS B 429 -8.592 11.730 31.687 1.00 0.00 H new ATOM 0 HA LYS B 429 -10.507 11.302 29.690 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -9.795 13.532 30.489 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -8.197 13.300 29.807 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.386 12.937 27.521 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -10.838 13.542 28.294 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -9.081 15.483 29.091 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -8.308 15.008 27.592 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -11.122 15.143 27.037 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -10.735 16.580 27.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -10.376 16.939 25.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -8.900 17.041 26.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -9.275 15.648 25.532 1.00 0.00 H new ATOM 1344 N PRO B 430 -9.476 10.525 27.508 1.00 0.00 N ATOM 1345 CA PRO B 430 -8.916 9.886 26.310 1.00 0.00 C ATOM 1346 C PRO B 430 -8.056 10.855 25.494 1.00 0.00 C ATOM 1347 O PRO B 430 -8.365 12.025 25.373 1.00 0.00 O ATOM 1348 CB PRO B 430 -10.154 9.483 25.509 1.00 0.00 C ATOM 1349 CG PRO B 430 -11.217 10.426 25.959 1.00 0.00 C ATOM 1350 CD PRO B 430 -10.932 10.724 27.405 1.00 0.00 C ATOM 0 HA PRO B 430 -8.262 9.051 26.561 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.977 9.568 24.437 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -10.433 8.448 25.705 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -11.204 11.339 25.364 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -12.206 9.983 25.841 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -11.219 11.741 27.671 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -11.478 10.054 28.070 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.979 10.379 24.932 1.00 0.00 N ATOM 1359 CA ALA B 431 -6.101 11.272 24.125 1.00 0.00 C ATOM 1360 C ALA B 431 -6.780 11.582 22.790 1.00 0.00 C ATOM 1361 O ALA B 431 -7.539 10.788 22.271 1.00 0.00 O ATOM 1362 CB ALA B 431 -4.762 10.577 23.869 1.00 0.00 C ATOM 0 H ALA B 431 -6.669 9.409 24.997 1.00 0.00 H new ATOM 0 HA ALA B 431 -5.928 12.201 24.669 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -4.120 11.231 23.279 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -4.279 10.357 24.821 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -4.932 9.648 23.325 1.00 0.00 H new ATOM 1368 N ASP B 432 -6.513 12.729 22.230 1.00 0.00 N ATOM 1369 CA ASP B 432 -7.144 13.089 20.928 1.00 0.00 C ATOM 1370 C ASP B 432 -6.951 11.943 19.933 1.00 0.00 C ATOM 1371 O ASP B 432 -7.815 11.653 19.130 1.00 0.00 O ATOM 1372 CB ASP B 432 -6.491 14.358 20.378 1.00 0.00 C ATOM 1373 CG ASP B 432 -6.827 15.541 21.288 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -7.675 15.377 22.150 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -6.231 16.590 21.108 1.00 0.00 O ATOM 0 H ASP B 432 -5.885 13.433 22.617 1.00 0.00 H new ATOM 0 HA ASP B 432 -8.209 13.264 21.077 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -5.411 14.227 20.318 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -6.845 14.552 19.366 1.00 0.00 H new ATOM 1380 N ASP B 433 -5.820 11.290 19.977 1.00 0.00 N ATOM 1381 CA ASP B 433 -5.573 10.164 19.032 1.00 0.00 C ATOM 1382 C ASP B 433 -6.550 9.025 19.326 1.00 0.00 C ATOM 1383 O ASP B 433 -7.156 8.469 18.432 1.00 0.00 O ATOM 1384 CB ASP B 433 -4.137 9.663 19.203 1.00 0.00 C ATOM 1385 CG ASP B 433 -3.161 10.734 18.713 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -3.613 11.678 18.086 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -1.977 10.592 18.972 1.00 0.00 O ATOM 0 H ASP B 433 -5.058 11.488 20.626 1.00 0.00 H new ATOM 0 HA ASP B 433 -5.719 10.510 18.009 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.944 9.432 20.250 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.993 8.740 18.641 1.00 0.00 H new ATOM 1392 N LEU B 434 -6.709 8.672 20.573 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.648 7.568 20.922 1.00 0.00 C ATOM 1394 C LEU B 434 -9.084 8.012 20.639 1.00 0.00 C ATOM 1395 O LEU B 434 -9.905 7.239 20.187 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.499 7.225 22.408 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.401 6.035 22.763 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -9.852 6.508 22.878 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.297 4.962 21.676 1.00 0.00 C ATOM 0 H LEU B 434 -6.229 9.100 21.365 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.417 6.688 20.322 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.460 6.984 22.632 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.765 8.088 23.018 1.00 0.00 H new ATOM 0 HG LEU B 434 -8.079 5.613 23.715 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -10.492 5.662 23.130 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -9.927 7.265 23.659 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -10.172 6.934 21.927 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.939 4.120 21.933 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -8.613 5.380 20.720 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -7.265 4.621 21.599 1.00 0.00 H new ATOM 1411 N LEU B 435 -9.393 9.252 20.902 1.00 0.00 N ATOM 1412 CA LEU B 435 -10.776 9.745 20.649 1.00 0.00 C ATOM 1413 C LEU B 435 -11.030 9.803 19.142 1.00 0.00 C ATOM 1414 O LEU B 435 -12.141 9.624 18.682 1.00 0.00 O ATOM 1415 CB LEU B 435 -10.936 11.143 21.250 1.00 0.00 C ATOM 1416 CG LEU B 435 -12.411 11.402 21.563 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -13.214 11.419 20.260 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -12.944 10.293 22.474 1.00 0.00 C ATOM 0 H LEU B 435 -8.748 9.945 21.281 1.00 0.00 H new ATOM 0 HA LEU B 435 -11.494 9.067 21.111 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -10.340 11.229 22.159 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -10.565 11.894 20.553 1.00 0.00 H new ATOM 0 HG LEU B 435 -12.511 12.364 22.065 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -14.265 11.603 20.483 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -12.837 12.209 19.610 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -13.113 10.457 19.758 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -13.995 10.478 22.696 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -12.844 9.330 21.972 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -12.374 10.279 23.403 1.00 0.00 H new ATOM 1430 N ASN B 436 -10.010 10.053 18.368 1.00 0.00 N ATOM 1431 CA ASN B 436 -10.195 10.121 16.891 1.00 0.00 C ATOM 1432 C ASN B 436 -10.011 8.726 16.289 1.00 0.00 C ATOM 1433 O ASN B 436 -9.942 8.563 15.087 1.00 0.00 O ATOM 1434 CB ASN B 436 -9.159 11.075 16.292 1.00 0.00 C ATOM 1435 CG ASN B 436 -9.340 12.469 16.896 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -10.451 12.901 17.134 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -8.288 13.196 17.156 1.00 0.00 N ATOM 0 H ASN B 436 -9.057 10.213 18.694 1.00 0.00 H new ATOM 0 HA ASN B 436 -11.198 10.484 16.666 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -8.152 10.708 16.492 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -9.273 11.119 15.209 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -8.398 14.127 17.559 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -7.356 12.834 16.956 1.00 0.00 H new ATOM 1444 N LEU B 437 -9.934 7.718 17.115 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.755 6.336 16.588 1.00 0.00 C ATOM 1446 C LEU B 437 -11.060 5.865 15.940 1.00 0.00 C ATOM 1447 O LEU B 437 -12.129 6.015 16.496 1.00 0.00 O ATOM 1448 CB LEU B 437 -9.388 5.395 17.737 1.00 0.00 C ATOM 1449 CG LEU B 437 -9.167 3.983 17.189 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.895 3.960 16.341 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -9.022 3.001 18.354 1.00 0.00 C ATOM 0 H LEU B 437 -9.987 7.792 18.131 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.957 6.331 15.845 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -8.486 5.748 18.236 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -10.183 5.387 18.483 1.00 0.00 H new ATOM 0 HG LEU B 437 -10.019 3.693 16.574 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -7.736 2.955 15.950 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.998 4.660 15.512 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -7.043 4.249 16.956 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.865 1.995 17.965 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -8.170 3.289 18.969 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.928 3.018 18.959 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.979 5.295 14.769 1.00 0.00 N ATOM 1464 CA GLU B 438 -12.215 4.816 14.088 1.00 0.00 C ATOM 1465 C GLU B 438 -12.674 3.505 14.727 1.00 0.00 C ATOM 1466 O GLU B 438 -11.873 2.667 15.095 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.923 4.585 12.604 1.00 0.00 C ATOM 1468 CG GLU B 438 -13.219 4.219 11.880 1.00 0.00 C ATOM 1469 CD GLU B 438 -12.910 3.875 10.422 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -11.745 3.919 10.058 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -13.841 3.573 9.695 1.00 0.00 O ATOM 0 H GLU B 438 -10.112 5.140 14.255 1.00 0.00 H new ATOM 0 HA GLU B 438 -13.000 5.565 14.192 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -11.489 5.483 12.164 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -11.190 3.786 12.487 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -13.695 3.371 12.372 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.922 5.051 11.927 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.958 3.318 14.865 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.469 2.061 15.481 1.00 0.00 C ATOM 1480 C GLY B 439 -14.613 2.253 16.993 1.00 0.00 C ATOM 1481 O GLY B 439 -14.902 1.325 17.721 1.00 0.00 O ATOM 0 H GLY B 439 -14.676 3.983 14.577 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.432 1.795 15.044 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.786 1.238 15.272 1.00 0.00 H new ATOM 1485 N VAL B 440 -14.414 3.452 17.471 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.541 3.699 18.935 1.00 0.00 C ATOM 1487 C VAL B 440 -15.496 4.871 19.171 1.00 0.00 C ATOM 1488 O VAL B 440 -15.377 5.915 18.561 1.00 0.00 O ATOM 1489 CB VAL B 440 -13.167 4.036 19.516 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -13.294 4.278 21.021 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -12.209 2.868 19.268 1.00 0.00 C ATOM 0 H VAL B 440 -14.169 4.269 16.912 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.932 2.806 19.423 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.780 4.934 19.035 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -12.315 4.518 21.435 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.977 5.109 21.200 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.681 3.380 21.503 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -11.229 3.107 19.682 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.597 1.970 19.750 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -12.118 2.694 18.196 1.00 0.00 H new ATOM 1501 N ASP B 441 -16.443 4.708 20.055 1.00 0.00 N ATOM 1502 CA ASP B 441 -17.404 5.813 20.330 1.00 0.00 C ATOM 1503 C ASP B 441 -16.791 6.783 21.342 1.00 0.00 C ATOM 1504 O ASP B 441 -16.014 6.397 22.192 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.700 5.232 20.900 1.00 0.00 C ATOM 1506 CG ASP B 441 -19.348 4.316 19.860 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.972 4.407 18.703 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -20.211 3.541 20.239 1.00 0.00 O ATOM 0 H ASP B 441 -16.592 3.858 20.598 1.00 0.00 H new ATOM 0 HA ASP B 441 -17.621 6.345 19.403 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.491 4.673 21.812 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -19.385 6.036 21.169 1.00 0.00 H new ATOM 1513 N ARG B 442 -17.133 8.039 21.257 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.567 9.031 22.215 1.00 0.00 C ATOM 1515 C ARG B 442 -16.735 8.512 23.644 1.00 0.00 C ATOM 1516 O ARG B 442 -15.821 8.560 24.444 1.00 0.00 O ATOM 1517 CB ARG B 442 -17.305 10.362 22.065 1.00 0.00 C ATOM 1518 CG ARG B 442 -17.060 10.927 20.665 1.00 0.00 C ATOM 1519 CD ARG B 442 -17.717 12.302 20.549 1.00 0.00 C ATOM 1520 NE ARG B 442 -17.624 12.779 19.140 1.00 0.00 N ATOM 1521 CZ ARG B 442 -17.824 11.947 18.156 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -16.961 10.997 17.918 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -18.886 12.065 17.407 1.00 0.00 N ATOM 0 H ARG B 442 -17.779 8.421 20.567 1.00 0.00 H new ATOM 0 HA ARG B 442 -15.508 9.177 22.004 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.373 10.218 22.229 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -16.959 11.069 22.819 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.990 11.006 20.475 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.468 10.252 19.912 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.761 12.245 20.857 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.226 13.009 21.217 1.00 0.00 H new ATOM 0 HE ARG B 442 -17.404 13.756 18.946 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -16.130 10.905 18.502 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -17.118 10.346 17.148 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -19.560 12.808 17.591 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -19.042 11.414 16.637 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.896 8.016 23.972 1.00 0.00 N ATOM 1538 CA ASP B 443 -18.121 7.493 25.349 1.00 0.00 C ATOM 1539 C ASP B 443 -17.285 6.229 25.557 1.00 0.00 C ATOM 1540 O ASP B 443 -16.723 6.011 26.612 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.602 7.162 25.533 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.425 8.452 25.465 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.832 9.514 25.550 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.633 8.353 25.329 1.00 0.00 O ATOM 0 H ASP B 443 -18.699 7.950 23.346 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.825 8.248 26.078 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.929 6.468 24.759 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.759 6.668 26.492 1.00 0.00 H new ATOM 1549 N LEU B 444 -17.199 5.393 24.558 1.00 0.00 N ATOM 1550 CA LEU B 444 -16.400 4.144 24.698 1.00 0.00 C ATOM 1551 C LEU B 444 -14.951 4.501 25.034 1.00 0.00 C ATOM 1552 O LEU B 444 -14.301 3.831 25.811 1.00 0.00 O ATOM 1553 CB LEU B 444 -16.441 3.363 23.382 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.680 2.046 23.546 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.562 1.036 24.284 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -15.315 1.493 22.166 1.00 0.00 C ATOM 0 H LEU B 444 -17.648 5.522 23.651 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.818 3.532 25.497 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -17.474 3.165 23.096 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.997 3.955 22.582 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.770 2.221 24.120 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -16.020 0.097 24.401 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.822 1.430 25.266 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -17.472 0.861 23.711 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.773 0.555 22.282 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -16.225 1.318 21.592 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.687 2.212 21.640 1.00 0.00 H new ATOM 1568 N ALA B 445 -14.440 5.552 24.455 1.00 0.00 N ATOM 1569 CA ALA B 445 -13.034 5.952 24.742 1.00 0.00 C ATOM 1570 C ALA B 445 -12.886 6.260 26.234 1.00 0.00 C ATOM 1571 O ALA B 445 -11.915 5.888 26.862 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.680 7.197 23.927 1.00 0.00 C ATOM 0 H ALA B 445 -14.936 6.151 23.795 1.00 0.00 H new ATOM 0 HA ALA B 445 -12.362 5.138 24.470 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.651 7.489 24.137 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.785 6.978 22.864 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -13.351 8.012 24.198 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.843 6.938 26.806 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.759 7.269 28.256 1.00 0.00 C ATOM 1580 C PHE B 446 -13.803 5.978 29.076 1.00 0.00 C ATOM 1581 O PHE B 446 -13.045 5.797 30.008 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.938 8.163 28.644 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.770 9.522 28.009 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.846 10.433 28.537 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -15.538 9.873 26.891 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -13.691 11.693 27.948 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -15.382 11.133 26.302 1.00 0.00 C ATOM 1588 CZ PHE B 446 -14.459 12.043 26.830 1.00 0.00 C ATOM 0 H PHE B 446 -14.680 7.277 26.331 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.825 7.794 28.457 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.874 7.710 28.317 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.993 8.261 29.728 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -13.253 10.163 29.399 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.251 9.171 26.484 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -12.979 12.396 28.355 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -15.974 11.403 25.440 1.00 0.00 H new ATOM 0 HZ PHE B 446 -14.339 13.015 26.375 1.00 0.00 H new ATOM 1598 N LYS B 447 -14.684 5.078 28.734 1.00 0.00 N ATOM 1599 CA LYS B 447 -14.774 3.799 29.493 1.00 0.00 C ATOM 1600 C LYS B 447 -13.426 3.077 29.435 1.00 0.00 C ATOM 1601 O LYS B 447 -12.902 2.640 30.440 1.00 0.00 O ATOM 1602 CB LYS B 447 -15.854 2.912 28.869 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.062 1.671 29.741 1.00 0.00 C ATOM 1604 CD LYS B 447 -16.905 0.648 28.976 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.321 1.196 28.783 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.206 0.677 29.865 1.00 0.00 N ATOM 0 H LYS B 447 -15.345 5.173 27.963 1.00 0.00 H new ATOM 0 HA LYS B 447 -15.030 4.009 30.531 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -16.788 3.467 28.779 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -15.560 2.617 27.862 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -15.099 1.237 30.010 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.559 1.946 30.671 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -16.450 0.437 28.008 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -16.939 -0.294 29.524 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.306 2.286 28.802 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -18.708 0.899 27.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -19.975 1.355 30.040 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.610 -0.236 29.575 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -18.652 0.549 30.736 1.00 0.00 H new ATOM 1620 N LEU B 448 -12.861 2.953 28.266 1.00 0.00 N ATOM 1621 CA LEU B 448 -11.547 2.261 28.144 1.00 0.00 C ATOM 1622 C LEU B 448 -10.475 3.070 28.878 1.00 0.00 C ATOM 1623 O LEU B 448 -9.627 2.524 29.556 1.00 0.00 O ATOM 1624 CB LEU B 448 -11.173 2.139 26.664 1.00 0.00 C ATOM 1625 CG LEU B 448 -9.935 1.248 26.514 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -8.696 2.013 26.986 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -10.106 -0.017 27.357 1.00 0.00 C ATOM 0 H LEU B 448 -13.252 3.301 27.390 1.00 0.00 H new ATOM 0 HA LEU B 448 -11.615 1.267 28.585 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -12.006 1.717 26.102 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -10.975 3.126 26.247 1.00 0.00 H new ATOM 0 HG LEU B 448 -9.815 0.970 25.467 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -7.815 1.380 26.880 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -8.572 2.912 26.382 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -8.818 2.292 28.033 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -9.224 -0.649 27.248 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -10.229 0.258 28.405 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -10.987 -0.563 27.019 1.00 0.00 H new ATOM 1639 N ALA B 449 -10.507 4.369 28.749 1.00 0.00 N ATOM 1640 CA ALA B 449 -9.488 5.210 29.439 1.00 0.00 C ATOM 1641 C ALA B 449 -9.532 4.935 30.944 1.00 0.00 C ATOM 1642 O ALA B 449 -8.551 5.097 31.643 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.788 6.687 29.181 1.00 0.00 C ATOM 0 H ALA B 449 -11.193 4.883 28.197 1.00 0.00 H new ATOM 0 HA ALA B 449 -8.497 4.968 29.055 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -9.043 7.303 29.685 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.756 6.883 28.109 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.779 6.929 29.564 1.00 0.00 H new ATOM 1649 N ALA B 450 -10.661 4.523 31.450 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.764 4.241 32.909 1.00 0.00 C ATOM 1651 C ALA B 450 -9.647 3.280 33.323 1.00 0.00 C ATOM 1652 O ALA B 450 -9.293 3.186 34.481 1.00 0.00 O ATOM 1653 CB ALA B 450 -12.122 3.605 33.212 1.00 0.00 C ATOM 0 H ALA B 450 -11.517 4.369 30.916 1.00 0.00 H new ATOM 0 HA ALA B 450 -10.667 5.173 33.466 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -12.197 3.399 34.280 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.918 4.289 32.918 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -12.220 2.673 32.655 1.00 0.00 H new ATOM 1659 N ARG B 451 -9.090 2.562 32.385 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.998 1.608 32.726 1.00 0.00 C ATOM 1661 C ARG B 451 -6.647 2.321 32.633 1.00 0.00 C ATOM 1662 O ARG B 451 -5.627 1.711 32.386 1.00 0.00 O ATOM 1663 CB ARG B 451 -8.021 0.432 31.749 1.00 0.00 C ATOM 1664 CG ARG B 451 -9.381 -0.263 31.820 1.00 0.00 C ATOM 1665 CD ARG B 451 -9.296 -1.622 31.126 1.00 0.00 C ATOM 1666 NE ARG B 451 -8.340 -2.497 31.862 1.00 0.00 N ATOM 1667 CZ ARG B 451 -8.644 -2.947 33.050 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -9.853 -2.798 33.517 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -7.736 -3.547 33.771 1.00 0.00 N ATOM 0 H ARG B 451 -9.345 2.596 31.398 1.00 0.00 H new ATOM 0 HA ARG B 451 -8.145 1.239 33.741 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.833 0.784 30.735 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -7.227 -0.273 31.994 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -9.682 -0.392 32.860 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -10.142 0.354 31.342 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -10.281 -2.088 31.094 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -8.969 -1.495 30.094 1.00 0.00 H new ATOM 0 HE ARG B 451 -7.446 -2.745 31.437 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -10.563 -2.329 32.954 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -10.088 -3.150 34.445 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -6.791 -3.664 33.406 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -7.972 -3.899 34.699 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.631 3.612 32.821 1.00 0.00 N ATOM 1684 CA GLY B 452 -5.345 4.365 32.744 1.00 0.00 C ATOM 1685 C GLY B 452 -4.966 4.627 31.280 1.00 0.00 C ATOM 1686 O GLY B 452 -4.168 5.495 30.988 1.00 0.00 O ATOM 0 H GLY B 452 -7.454 4.180 33.025 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -5.438 5.311 33.277 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -4.554 3.798 33.235 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.528 3.893 30.358 1.00 0.00 N ATOM 1691 CA VAL B 453 -5.190 4.117 28.923 1.00 0.00 C ATOM 1692 C VAL B 453 -5.609 5.532 28.519 1.00 0.00 C ATOM 1693 O VAL B 453 -6.683 5.990 28.853 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.936 3.099 28.058 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.578 3.320 26.586 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.533 1.682 28.474 1.00 0.00 C ATOM 0 H VAL B 453 -6.204 3.150 30.535 1.00 0.00 H new ATOM 0 HA VAL B 453 -4.116 3.998 28.779 1.00 0.00 H new ATOM 0 HB VAL B 453 -7.010 3.225 28.194 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -6.109 2.595 25.970 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.866 4.329 26.289 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.504 3.194 26.450 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -6.065 0.957 27.858 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.459 1.555 28.339 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.788 1.524 29.522 1.00 0.00 H new ATOM 1706 N CYS B 454 -4.770 6.230 27.805 1.00 0.00 N ATOM 1707 CA CYS B 454 -5.126 7.615 27.386 1.00 0.00 C ATOM 1708 C CYS B 454 -4.774 7.812 25.910 1.00 0.00 C ATOM 1709 O CYS B 454 -5.478 8.481 25.179 1.00 0.00 O ATOM 1710 CB CYS B 454 -4.344 8.620 28.233 1.00 0.00 C ATOM 1711 SG CYS B 454 -5.007 8.633 29.917 1.00 0.00 S ATOM 0 H CYS B 454 -3.855 5.903 27.494 1.00 0.00 H new ATOM 0 HA CYS B 454 -6.195 7.772 27.527 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -3.287 8.354 28.249 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -4.416 9.615 27.795 1.00 0.00 H new ATOM 0 HG CYS B 454 -4.753 7.495 30.492 1.00 0.00 H new ATOM 1717 N THR B 455 -3.690 7.239 25.464 1.00 0.00 N ATOM 1718 CA THR B 455 -3.297 7.400 24.036 1.00 0.00 C ATOM 1719 C THR B 455 -3.625 6.120 23.263 1.00 0.00 C ATOM 1720 O THR B 455 -3.547 5.027 23.789 1.00 0.00 O ATOM 1721 CB THR B 455 -1.794 7.677 23.948 1.00 0.00 C ATOM 1722 OG1 THR B 455 -1.329 8.149 25.204 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.530 8.731 22.873 1.00 0.00 C ATOM 0 H THR B 455 -3.060 6.667 26.026 1.00 0.00 H new ATOM 0 HA THR B 455 -3.848 8.235 23.603 1.00 0.00 H new ATOM 0 HB THR B 455 -1.268 6.759 23.687 1.00 0.00 H new ATOM 0 HG1 THR B 455 -0.366 8.326 25.151 1.00 0.00 H new ATOM 0 HG21 THR B 455 -0.460 8.927 22.811 1.00 0.00 H new ATOM 0 HG22 THR B 455 -1.888 8.366 21.910 1.00 0.00 H new ATOM 0 HG23 THR B 455 -2.054 9.652 23.130 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.989 6.250 22.016 1.00 0.00 N ATOM 1732 CA LEU B 456 -4.319 5.044 21.207 1.00 0.00 C ATOM 1733 C LEU B 456 -3.221 3.995 21.395 1.00 0.00 C ATOM 1734 O LEU B 456 -3.490 2.821 21.553 1.00 0.00 O ATOM 1735 CB LEU B 456 -4.410 5.429 19.729 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.855 4.215 18.913 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -6.313 3.886 19.239 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -4.724 4.527 17.421 1.00 0.00 C ATOM 0 H LEU B 456 -4.072 7.139 21.523 1.00 0.00 H new ATOM 0 HA LEU B 456 -5.275 4.635 21.533 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -5.118 6.248 19.598 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -3.442 5.784 19.374 1.00 0.00 H new ATOM 0 HG LEU B 456 -4.226 3.361 19.162 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -6.630 3.021 18.657 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -6.407 3.663 20.302 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -6.943 4.740 18.991 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.041 3.662 16.839 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -5.352 5.382 17.172 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -3.685 4.760 17.188 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.984 4.412 21.383 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.872 3.441 21.566 1.00 0.00 C ATOM 1752 C GLU B 457 -1.083 2.682 22.877 1.00 0.00 C ATOM 1753 O GLU B 457 -0.977 1.472 22.931 1.00 0.00 O ATOM 1754 CB GLU B 457 0.462 4.191 21.616 1.00 0.00 C ATOM 1755 CG GLU B 457 0.514 5.221 20.484 1.00 0.00 C ATOM 1756 CD GLU B 457 0.067 4.567 19.174 1.00 0.00 C ATOM 1757 OE1 GLU B 457 0.303 3.380 19.017 1.00 0.00 O ATOM 1758 OE2 GLU B 457 -0.502 5.264 18.351 1.00 0.00 O ATOM 0 H GLU B 457 -1.697 5.382 21.254 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.856 2.739 20.733 1.00 0.00 H new ATOM 0 HB2 GLU B 457 0.575 4.688 22.579 1.00 0.00 H new ATOM 0 HB3 GLU B 457 1.290 3.488 21.520 1.00 0.00 H new ATOM 0 HG2 GLU B 457 -0.132 6.067 20.719 1.00 0.00 H new ATOM 0 HG3 GLU B 457 1.526 5.612 20.380 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.391 3.383 23.935 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.619 2.699 25.238 1.00 0.00 C ATOM 1767 C ASP B 458 -2.706 1.640 25.058 1.00 0.00 C ATOM 1768 O ASP B 458 -2.608 0.541 25.568 1.00 0.00 O ATOM 1769 CB ASP B 458 -2.068 3.724 26.282 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.843 4.441 26.851 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.261 4.044 26.514 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.028 5.374 27.615 1.00 0.00 O ATOM 0 H ASP B 458 -1.494 4.398 23.952 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.696 2.226 25.575 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.748 4.446 25.830 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.617 3.228 27.082 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.742 1.960 24.329 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.831 0.968 24.109 1.00 0.00 C ATOM 1779 C LEU B 459 -4.240 -0.292 23.477 1.00 0.00 C ATOM 1780 O LEU B 459 -4.556 -1.400 23.862 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.886 1.567 23.173 1.00 0.00 C ATOM 1782 CG LEU B 459 -7.039 0.574 22.977 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -6.609 -0.523 22.000 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.417 -0.057 24.320 1.00 0.00 C ATOM 0 H LEU B 459 -3.880 2.864 23.878 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.297 0.715 25.061 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -6.266 2.500 23.589 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.435 1.808 22.210 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.902 1.103 22.574 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -7.428 -1.228 21.861 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -6.350 -0.075 21.041 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -5.742 -1.048 22.401 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.236 -0.761 24.174 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.555 -0.583 24.730 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -7.729 0.724 25.014 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.380 -0.132 22.507 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.767 -1.320 21.852 1.00 0.00 C ATOM 1798 C ALA B 460 -2.004 -2.136 22.896 1.00 0.00 C ATOM 1799 O ALA B 460 -1.981 -3.350 22.854 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.800 -0.858 20.759 1.00 0.00 C ATOM 0 H ALA B 460 -3.077 0.770 22.141 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.549 -1.936 21.407 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.351 -1.728 20.279 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.343 -0.274 20.016 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -1.017 -0.243 21.202 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.380 -1.479 23.835 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.621 -2.218 24.883 1.00 0.00 C ATOM 1808 C GLU B 461 -1.575 -3.138 25.647 1.00 0.00 C ATOM 1809 O GLU B 461 -1.190 -4.183 26.133 1.00 0.00 O ATOM 1810 CB GLU B 461 0.012 -1.221 25.855 1.00 0.00 C ATOM 1811 CG GLU B 461 0.839 -1.978 26.897 1.00 0.00 C ATOM 1812 CD GLU B 461 1.347 -0.999 27.956 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.020 0.173 27.857 1.00 0.00 O ATOM 1814 OE2 GLU B 461 2.056 -1.436 28.847 1.00 0.00 O ATOM 0 H GLU B 461 -1.363 -0.463 23.922 1.00 0.00 H new ATOM 0 HA GLU B 461 0.162 -2.813 24.413 1.00 0.00 H new ATOM 0 HB2 GLU B 461 0.646 -0.520 25.312 1.00 0.00 H new ATOM 0 HB3 GLU B 461 -0.764 -0.634 26.347 1.00 0.00 H new ATOM 0 HG2 GLU B 461 0.232 -2.753 27.365 1.00 0.00 H new ATOM 0 HG3 GLU B 461 1.680 -2.478 26.416 1.00 0.00 H new ATOM 1821 N GLN B 462 -2.819 -2.758 25.756 1.00 0.00 N ATOM 1822 CA GLN B 462 -3.799 -3.610 26.487 1.00 0.00 C ATOM 1823 C GLN B 462 -4.174 -4.813 25.620 1.00 0.00 C ATOM 1824 O GLN B 462 -4.333 -4.701 24.421 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.053 -2.792 26.796 1.00 0.00 C ATOM 1826 CG GLN B 462 -4.679 -1.593 27.669 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.160 -2.088 29.020 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -4.818 -2.857 29.691 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -2.999 -1.677 29.451 1.00 0.00 N ATOM 0 H GLN B 462 -3.199 -1.894 25.370 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.355 -3.959 27.419 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.515 -2.451 25.869 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -5.788 -3.413 27.308 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -3.917 -0.992 27.173 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.547 -0.950 27.814 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.446 -1.031 28.888 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -2.645 -2.002 30.351 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.318 -5.964 26.218 1.00 0.00 N ATOM 1839 CA GLY B 463 -4.684 -7.173 25.427 1.00 0.00 C ATOM 1840 C GLY B 463 -6.183 -7.444 25.575 1.00 0.00 C ATOM 1841 O GLY B 463 -6.832 -6.930 26.464 1.00 0.00 O ATOM 0 H GLY B 463 -4.198 -6.119 27.219 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -4.432 -7.024 24.377 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.112 -8.034 25.773 1.00 0.00 H new ATOM 1845 N ILE B 464 -6.738 -8.247 24.709 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.193 -8.549 24.800 1.00 0.00 C ATOM 1847 C ILE B 464 -8.551 -8.903 26.245 1.00 0.00 C ATOM 1848 O ILE B 464 -9.628 -8.602 26.719 1.00 0.00 O ATOM 1849 CB ILE B 464 -8.528 -9.730 23.886 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.287 -9.330 22.430 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -9.995 -10.120 24.070 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -8.526 -10.537 21.521 1.00 0.00 C ATOM 0 H ILE B 464 -6.246 -8.707 23.943 1.00 0.00 H new ATOM 0 HA ILE B 464 -8.765 -7.676 24.488 1.00 0.00 H new ATOM 0 HB ILE B 464 -7.893 -10.578 24.142 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -8.954 -8.514 22.151 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.267 -8.965 22.306 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -10.232 -10.961 23.419 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -10.168 -10.405 25.108 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -10.631 -9.273 23.815 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.354 -10.251 20.483 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -7.841 -11.340 21.794 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -9.554 -10.882 21.637 1.00 0.00 H new ATOM 1864 N ASP B 465 -7.655 -9.537 26.949 1.00 0.00 N ATOM 1865 CA ASP B 465 -7.946 -9.907 28.363 1.00 0.00 C ATOM 1866 C ASP B 465 -8.027 -8.637 29.211 1.00 0.00 C ATOM 1867 O ASP B 465 -8.823 -8.538 30.124 1.00 0.00 O ATOM 1868 CB ASP B 465 -6.829 -10.805 28.897 1.00 0.00 C ATOM 1869 CG ASP B 465 -6.892 -12.168 28.202 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -7.876 -12.420 27.526 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -5.957 -12.934 28.359 1.00 0.00 O ATOM 0 H ASP B 465 -6.735 -9.815 26.607 1.00 0.00 H new ATOM 0 HA ASP B 465 -8.895 -10.441 28.412 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -5.859 -10.340 28.721 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -6.932 -10.930 29.975 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.211 -7.662 28.915 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.244 -6.399 29.704 1.00 0.00 C ATOM 1878 C ASP B 466 -8.553 -5.658 29.423 1.00 0.00 C ATOM 1879 O ASP B 466 -9.075 -4.960 30.268 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.062 -5.516 29.302 1.00 0.00 C ATOM 1881 CG ASP B 466 -4.754 -6.205 29.694 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -4.810 -7.132 30.486 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -3.718 -5.794 29.197 1.00 0.00 O ATOM 0 H ASP B 466 -6.524 -7.686 28.162 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.178 -6.632 30.767 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.081 -5.332 28.228 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -6.136 -4.546 29.793 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.087 -5.807 28.241 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.364 -5.112 27.907 1.00 0.00 C ATOM 1890 C LEU B 467 -11.542 -5.930 28.436 1.00 0.00 C ATOM 1891 O LEU B 467 -12.578 -5.394 28.781 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.483 -4.968 26.389 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.505 -3.900 25.897 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -8.098 -4.496 25.816 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.934 -3.415 24.512 1.00 0.00 C ATOM 0 H LEU B 467 -8.695 -6.379 27.493 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.372 -4.124 28.367 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.270 -5.921 25.905 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.503 -4.694 26.118 1.00 0.00 H new ATOM 0 HG LEU B 467 -9.504 -3.060 26.592 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -7.400 -3.735 25.465 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -7.792 -4.842 26.803 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -8.098 -5.336 25.121 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -9.237 -2.654 24.161 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -9.935 -4.254 23.817 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -10.936 -2.990 24.569 1.00 0.00 H new ATOM 1907 N ALA B 468 -11.396 -7.225 28.503 1.00 0.00 N ATOM 1908 CA ALA B 468 -12.510 -8.075 29.010 1.00 0.00 C ATOM 1909 C ALA B 468 -12.880 -7.638 30.428 1.00 0.00 C ATOM 1910 O ALA B 468 -13.985 -7.852 30.886 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.066 -9.539 29.026 1.00 0.00 C ATOM 0 H ALA B 468 -10.554 -7.731 28.229 1.00 0.00 H new ATOM 0 HA ALA B 468 -13.377 -7.965 28.359 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -12.880 -10.162 29.397 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -11.802 -9.850 28.015 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.199 -9.649 29.677 1.00 0.00 H new ATOM 1917 N ASP B 469 -11.964 -7.026 31.127 1.00 0.00 N ATOM 1918 CA ASP B 469 -12.263 -6.576 32.516 1.00 0.00 C ATOM 1919 C ASP B 469 -13.492 -5.664 32.505 1.00 0.00 C ATOM 1920 O ASP B 469 -14.244 -5.610 33.457 1.00 0.00 O ATOM 1921 CB ASP B 469 -11.063 -5.807 33.073 1.00 0.00 C ATOM 1922 CG ASP B 469 -11.294 -5.505 34.554 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -10.988 -6.361 35.367 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -11.774 -4.423 34.850 1.00 0.00 O ATOM 0 H ASP B 469 -11.022 -6.818 30.797 1.00 0.00 H new ATOM 0 HA ASP B 469 -12.461 -7.445 33.143 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -10.152 -6.393 32.948 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -10.923 -4.879 32.519 1.00 0.00 H new ATOM 1929 N ILE B 470 -13.701 -4.946 31.436 1.00 0.00 N ATOM 1930 CA ILE B 470 -14.881 -4.038 31.369 1.00 0.00 C ATOM 1931 C ILE B 470 -15.947 -4.653 30.461 1.00 0.00 C ATOM 1932 O ILE B 470 -15.697 -4.964 29.313 1.00 0.00 O ATOM 1933 CB ILE B 470 -14.450 -2.684 30.802 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -13.299 -2.121 31.640 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -15.634 -1.714 30.846 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -12.777 -0.836 30.993 1.00 0.00 C ATOM 0 H ILE B 470 -13.107 -4.949 30.607 1.00 0.00 H new ATOM 0 HA ILE B 470 -15.291 -3.901 32.370 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.120 -2.811 29.771 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -13.640 -1.917 32.655 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -12.497 -2.855 31.715 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -15.329 -0.749 30.442 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -16.454 -2.114 30.250 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -15.963 -1.588 31.877 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -11.958 -0.435 31.590 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -12.420 -1.054 29.987 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -13.581 -0.102 30.941 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.139 -4.832 30.965 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.221 -5.426 30.130 1.00 0.00 C ATOM 1950 C GLU B 471 -18.495 -4.515 28.931 1.00 0.00 C ATOM 1951 O GLU B 471 -18.860 -4.970 27.865 1.00 0.00 O ATOM 1952 CB GLU B 471 -19.494 -5.563 30.967 1.00 0.00 C ATOM 1953 CG GLU B 471 -19.199 -6.395 32.216 1.00 0.00 C ATOM 1954 CD GLU B 471 -18.854 -7.827 31.807 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -19.113 -8.175 30.666 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -18.336 -8.553 32.639 1.00 0.00 O ATOM 0 H GLU B 471 -17.409 -4.592 31.919 1.00 0.00 H new ATOM 0 HA GLU B 471 -17.911 -6.410 29.777 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -19.861 -4.577 31.253 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.279 -6.038 30.378 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -18.371 -5.955 32.771 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -20.064 -6.394 32.879 1.00 0.00 H new ATOM 1963 N GLY B 472 -18.323 -3.232 29.098 1.00 0.00 N ATOM 1964 CA GLY B 472 -18.575 -2.292 27.970 1.00 0.00 C ATOM 1965 C GLY B 472 -17.798 -2.754 26.736 1.00 0.00 C ATOM 1966 O GLY B 472 -18.231 -2.576 25.616 1.00 0.00 O ATOM 0 H GLY B 472 -18.019 -2.794 29.968 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -19.641 -2.252 27.747 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -18.270 -1.283 28.248 1.00 0.00 H new ATOM 1970 N LEU B 473 -16.652 -3.347 26.932 1.00 0.00 N ATOM 1971 CA LEU B 473 -15.850 -3.817 25.769 1.00 0.00 C ATOM 1972 C LEU B 473 -15.996 -5.333 25.626 1.00 0.00 C ATOM 1973 O LEU B 473 -15.988 -6.061 26.599 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.378 -3.465 25.987 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.221 -1.944 26.048 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -14.959 -1.308 24.868 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.810 -1.423 27.360 1.00 0.00 C ATOM 0 H LEU B 473 -16.237 -3.526 27.847 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.209 -3.331 24.862 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -14.018 -3.916 26.912 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -13.772 -3.872 25.177 1.00 0.00 H new ATOM 0 HG LEU B 473 -13.163 -1.685 25.997 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -14.848 -0.225 24.911 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -14.539 -1.679 23.933 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -16.017 -1.566 24.918 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.698 -0.340 27.404 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -15.868 -1.681 27.412 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -14.284 -1.876 28.200 1.00 0.00 H new ATOM 1989 N THR B 474 -16.129 -5.814 24.421 1.00 0.00 N ATOM 1990 CA THR B 474 -16.276 -7.282 24.217 1.00 0.00 C ATOM 1991 C THR B 474 -14.956 -7.856 23.698 1.00 0.00 C ATOM 1992 O THR B 474 -14.109 -7.137 23.205 1.00 0.00 O ATOM 1993 CB THR B 474 -17.386 -7.547 23.197 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.565 -6.862 23.596 1.00 0.00 O ATOM 1995 CG2 THR B 474 -17.665 -9.048 23.122 1.00 0.00 C ATOM 0 H THR B 474 -16.142 -5.254 23.569 1.00 0.00 H new ATOM 0 HA THR B 474 -16.533 -7.758 25.163 1.00 0.00 H new ATOM 0 HB THR B 474 -17.072 -7.190 22.216 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.277 -7.029 22.943 1.00 0.00 H new ATOM 0 HG21 THR B 474 -18.456 -9.235 22.395 1.00 0.00 H new ATOM 0 HG22 THR B 474 -16.759 -9.572 22.816 1.00 0.00 H new ATOM 0 HG23 THR B 474 -17.979 -9.409 24.101 1.00 0.00 H new ATOM 2003 N ASP B 475 -14.773 -9.143 23.802 1.00 0.00 N ATOM 2004 CA ASP B 475 -13.507 -9.756 23.312 1.00 0.00 C ATOM 2005 C ASP B 475 -13.323 -9.425 21.831 1.00 0.00 C ATOM 2006 O ASP B 475 -12.226 -9.174 21.371 1.00 0.00 O ATOM 2007 CB ASP B 475 -13.572 -11.274 23.492 1.00 0.00 C ATOM 2008 CG ASP B 475 -13.598 -11.612 24.984 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -13.349 -10.718 25.778 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -13.866 -12.756 25.308 1.00 0.00 O ATOM 0 H ASP B 475 -15.445 -9.796 24.205 1.00 0.00 H new ATOM 0 HA ASP B 475 -12.666 -9.359 23.881 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -14.462 -11.671 23.003 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -12.711 -11.744 23.017 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.389 -9.421 21.078 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.277 -9.104 19.627 1.00 0.00 C ATOM 2017 C GLU B 476 -14.108 -7.595 19.445 1.00 0.00 C ATOM 2018 O GLU B 476 -13.268 -7.141 18.695 1.00 0.00 O ATOM 2019 CB GLU B 476 -15.545 -9.565 18.906 1.00 0.00 C ATOM 2020 CG GLU B 476 -15.352 -9.422 17.395 1.00 0.00 C ATOM 2021 CD GLU B 476 -16.643 -9.820 16.677 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -17.584 -10.198 17.355 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -16.669 -9.741 15.460 1.00 0.00 O ATOM 0 H GLU B 476 -15.333 -9.624 21.406 1.00 0.00 H new ATOM 0 HA GLU B 476 -13.412 -9.619 19.209 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -15.763 -10.602 19.159 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -16.398 -8.971 19.232 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.087 -8.394 17.147 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -14.528 -10.053 17.061 1.00 0.00 H new ATOM 2030 N LYS B 477 -14.901 -6.813 20.127 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.784 -5.334 19.993 1.00 0.00 C ATOM 2032 C LYS B 477 -13.437 -4.877 20.555 1.00 0.00 C ATOM 2033 O LYS B 477 -12.725 -4.107 19.941 1.00 0.00 O ATOM 2034 CB LYS B 477 -15.917 -4.660 20.770 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.868 -3.149 20.536 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.947 -2.466 21.381 1.00 0.00 C ATOM 2037 CE LYS B 477 -17.055 -0.993 20.978 1.00 0.00 C ATOM 2038 NZ LYS B 477 -18.480 -0.658 20.699 1.00 0.00 N ATOM 0 H LYS B 477 -15.624 -7.135 20.770 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.851 -5.058 18.941 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -16.880 -5.057 20.448 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.822 -4.877 21.834 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.884 -2.761 20.800 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.024 -2.929 19.480 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.906 -2.964 21.238 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.700 -2.547 22.440 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -16.670 -0.357 21.776 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -16.445 -0.801 20.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -18.554 0.343 20.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -18.832 -1.256 19.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -19.050 -0.826 21.553 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.080 -5.345 21.720 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.780 -4.937 22.320 1.00 0.00 C ATOM 2054 C ALA B 478 -10.638 -5.333 21.381 1.00 0.00 C ATOM 2055 O ALA B 478 -9.749 -4.553 21.106 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.598 -5.635 23.669 1.00 0.00 C ATOM 0 H ALA B 478 -13.633 -5.992 22.282 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.771 -3.857 22.467 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.646 -5.336 24.108 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.411 -5.352 24.338 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.607 -6.715 23.524 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.657 -6.540 20.885 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.574 -6.982 19.963 1.00 0.00 C ATOM 2064 C GLY B 479 -9.507 -6.033 18.766 1.00 0.00 C ATOM 2065 O GLY B 479 -8.455 -5.542 18.407 1.00 0.00 O ATOM 0 H GLY B 479 -11.375 -7.238 21.078 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.618 -6.993 20.486 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -9.763 -8.000 19.624 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.624 -5.770 18.142 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.624 -4.854 16.966 1.00 0.00 C ATOM 2071 C ALA B 480 -9.906 -3.554 17.332 1.00 0.00 C ATOM 2072 O ALA B 480 -9.016 -3.109 16.635 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.066 -4.545 16.561 1.00 0.00 C ATOM 0 H ALA B 480 -11.536 -6.150 18.396 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.107 -5.331 16.133 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.067 -3.875 15.701 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.577 -5.472 16.300 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.583 -4.068 17.393 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.285 -2.939 18.418 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.622 -1.667 18.823 1.00 0.00 C ATOM 2081 C LEU B 481 -8.116 -1.900 18.959 1.00 0.00 C ATOM 2082 O LEU B 481 -7.314 -1.056 18.615 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.190 -1.202 20.165 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.710 -1.069 20.055 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.252 -0.351 21.293 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -12.061 -0.262 18.803 1.00 0.00 C ATOM 0 H LEU B 481 -11.024 -3.262 19.042 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.805 -0.903 18.067 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -9.932 -1.915 20.948 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.750 -0.246 20.447 1.00 0.00 H new ATOM 0 HG LEU B 481 -12.157 -2.061 19.987 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.335 -0.257 21.214 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.002 -0.925 22.185 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -11.806 0.641 21.363 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -13.144 -0.167 18.723 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.613 0.729 18.872 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.676 -0.773 17.921 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.727 -3.042 19.457 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.274 -3.330 19.613 1.00 0.00 C ATOM 2100 C ILE B 482 -5.609 -3.354 18.234 1.00 0.00 C ATOM 2101 O ILE B 482 -4.610 -2.700 18.006 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.098 -4.689 20.294 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.650 -4.618 21.720 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.613 -5.053 20.340 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.412 -5.956 22.425 1.00 0.00 C ATOM 0 H ILE B 482 -8.353 -3.787 19.762 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.810 -2.556 20.224 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.639 -5.449 19.730 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.163 -3.813 22.270 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.716 -4.390 21.698 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.491 -6.021 20.825 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.219 -5.104 19.325 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.070 -4.294 20.902 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.805 -5.907 23.441 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -6.919 -6.751 21.878 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.343 -6.164 22.459 1.00 0.00 H new ATOM 2117 N MET B 483 -6.153 -4.100 17.310 1.00 0.00 N ATOM 2118 CA MET B 483 -5.547 -4.158 15.950 1.00 0.00 C ATOM 2119 C MET B 483 -5.367 -2.738 15.412 1.00 0.00 C ATOM 2120 O MET B 483 -4.315 -2.379 14.920 1.00 0.00 O ATOM 2121 CB MET B 483 -6.470 -4.941 15.013 1.00 0.00 C ATOM 2122 CG MET B 483 -6.523 -6.404 15.450 1.00 0.00 C ATOM 2123 SD MET B 483 -7.072 -7.427 14.061 1.00 0.00 S ATOM 2124 CE MET B 483 -5.439 -8.020 13.552 1.00 0.00 C ATOM 0 H MET B 483 -6.989 -4.670 17.438 1.00 0.00 H new ATOM 0 HA MET B 483 -4.578 -4.654 16.006 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.471 -4.510 15.028 1.00 0.00 H new ATOM 0 HB3 MET B 483 -6.108 -4.870 13.987 1.00 0.00 H new ATOM 0 HG2 MET B 483 -5.540 -6.729 15.789 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.205 -6.519 16.292 1.00 0.00 H new ATOM 0 HE1 MET B 483 -5.329 -7.903 12.474 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.667 -7.442 14.060 1.00 0.00 H new ATOM 0 HE3 MET B 483 -5.336 -9.073 13.815 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.386 -1.927 15.497 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.272 -0.532 14.988 1.00 0.00 C ATOM 2136 C ALA B 484 -5.088 0.161 15.665 1.00 0.00 C ATOM 2137 O ALA B 484 -4.194 0.663 15.013 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.559 0.234 15.303 1.00 0.00 C ATOM 0 H ALA B 484 -7.292 -2.171 15.897 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.116 -0.550 13.909 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -7.475 1.255 14.930 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.403 -0.260 14.822 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -7.716 0.253 16.381 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.075 0.193 16.969 1.00 0.00 N ATOM 2145 CA ALA B 485 -3.949 0.854 17.688 1.00 0.00 C ATOM 2146 C ALA B 485 -2.633 0.170 17.312 1.00 0.00 C ATOM 2147 O ALA B 485 -1.657 0.816 16.987 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.171 0.739 19.197 1.00 0.00 C ATOM 0 H ALA B 485 -5.795 -0.210 17.568 1.00 0.00 H new ATOM 0 HA ALA B 485 -3.905 1.906 17.406 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.348 1.222 19.724 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.109 1.226 19.465 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.215 -0.313 19.479 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.597 -1.134 17.356 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.343 -1.857 17.003 1.00 0.00 C ATOM 2156 C ARG B 486 -0.990 -1.580 15.541 1.00 0.00 C ATOM 2157 O ARG B 486 0.159 -1.379 15.197 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.548 -3.360 17.202 1.00 0.00 C ATOM 2159 CG ARG B 486 -1.613 -3.672 18.699 1.00 0.00 C ATOM 2160 CD ARG B 486 -1.566 -5.188 18.907 1.00 0.00 C ATOM 2161 NE ARG B 486 -1.769 -5.497 20.350 1.00 0.00 N ATOM 2162 CZ ARG B 486 -1.265 -6.588 20.861 1.00 0.00 C ATOM 2163 NH1 ARG B 486 -0.064 -6.969 20.528 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -1.965 -7.295 21.706 1.00 0.00 N ATOM 0 H ARG B 486 -3.382 -1.729 17.621 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.532 -1.513 17.645 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.468 -3.680 16.713 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -0.731 -3.914 16.739 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -0.780 -3.197 19.217 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -2.529 -3.264 19.127 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -2.337 -5.672 18.308 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.607 -5.583 18.571 1.00 0.00 H new ATOM 0 HE ARG B 486 -2.302 -4.857 20.939 1.00 0.00 H new ATOM 0 HH11 ARG B 486 0.482 -6.415 19.868 1.00 0.00 H new ATOM 0 HH12 ARG B 486 0.330 -7.821 20.927 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -2.904 -6.995 21.966 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -1.573 -8.147 22.106 1.00 0.00 H new ATOM 2178 N ASN B 487 -1.968 -1.569 14.677 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.686 -1.306 13.237 1.00 0.00 C ATOM 2180 C ASN B 487 -1.004 0.055 13.088 1.00 0.00 C ATOM 2181 O ASN B 487 -0.036 0.198 12.369 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.000 -1.308 12.454 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.510 -2.744 12.318 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -2.770 -3.686 12.523 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.752 -2.954 11.976 1.00 0.00 N ATOM 0 H ASN B 487 -2.949 -1.731 14.905 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.028 -2.083 12.848 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -3.741 -0.694 12.965 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -2.849 -0.869 11.468 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -5.101 -3.908 11.881 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.374 -2.164 11.804 1.00 0.00 H new ATOM 2192 N ILE B 488 -1.500 1.056 13.763 1.00 0.00 N ATOM 2193 CA ILE B 488 -0.876 2.406 13.658 1.00 0.00 C ATOM 2194 C ILE B 488 0.568 2.338 14.159 1.00 0.00 C ATOM 2195 O ILE B 488 1.451 2.976 13.623 1.00 0.00 O ATOM 2196 CB ILE B 488 -1.666 3.402 14.510 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.062 3.590 13.912 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -0.936 4.747 14.529 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -3.843 4.606 14.748 1.00 0.00 C ATOM 0 H ILE B 488 -2.309 0.998 14.382 1.00 0.00 H new ATOM 0 HA ILE B 488 -0.886 2.732 12.618 1.00 0.00 H new ATOM 0 HB ILE B 488 -1.754 3.020 15.527 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -2.984 3.935 12.881 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -3.591 2.637 13.890 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -1.498 5.457 15.136 1.00 0.00 H new ATOM 0 HG22 ILE B 488 0.059 4.615 14.953 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -0.849 5.128 13.512 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -4.837 4.740 14.322 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -3.933 4.243 15.772 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -3.316 5.560 14.747 1.00 0.00 H new ATOM 2211 N CYS B 489 0.814 1.568 15.184 1.00 0.00 N ATOM 2212 CA CYS B 489 2.201 1.458 15.717 1.00 0.00 C ATOM 2213 C CYS B 489 3.033 0.568 14.791 1.00 0.00 C ATOM 2214 O CYS B 489 4.103 0.939 14.354 1.00 0.00 O ATOM 2215 CB CYS B 489 2.162 0.843 17.117 1.00 0.00 C ATOM 2216 SG CYS B 489 2.632 2.091 18.339 1.00 0.00 S ATOM 0 H CYS B 489 0.115 1.011 15.675 1.00 0.00 H new ATOM 0 HA CYS B 489 2.651 2.450 15.769 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.162 0.467 17.332 1.00 0.00 H new ATOM 0 HB3 CYS B 489 2.841 -0.008 17.171 1.00 0.00 H new ATOM 0 HG CYS B 489 1.566 2.545 18.928 1.00 0.00 H new ATOM 2222 N TRP B 490 2.548 -0.606 14.490 1.00 0.00 N ATOM 2223 CA TRP B 490 3.309 -1.520 13.592 1.00 0.00 C ATOM 2224 C TRP B 490 3.486 -0.861 12.223 1.00 0.00 C ATOM 2225 O TRP B 490 4.469 -1.078 11.542 1.00 0.00 O ATOM 2226 CB TRP B 490 2.538 -2.832 13.429 1.00 0.00 C ATOM 2227 CG TRP B 490 2.667 -3.643 14.678 1.00 0.00 C ATOM 2228 CD1 TRP B 490 1.691 -3.811 15.600 1.00 0.00 C ATOM 2229 CD2 TRP B 490 3.815 -4.401 15.156 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.168 -4.622 16.614 1.00 0.00 N ATOM 2231 CE2 TRP B 490 3.473 -5.011 16.385 1.00 0.00 C ATOM 2232 CE3 TRP B 490 5.110 -4.615 14.647 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.381 -5.806 17.087 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 6.026 -5.415 15.350 1.00 0.00 C ATOM 2235 CH2 TRP B 490 5.663 -6.009 16.566 1.00 0.00 C ATOM 0 H TRP B 490 1.657 -0.971 14.827 1.00 0.00 H new ATOM 0 HA TRP B 490 4.288 -1.724 14.026 1.00 0.00 H new ATOM 0 HB2 TRP B 490 1.488 -2.626 13.223 1.00 0.00 H new ATOM 0 HB3 TRP B 490 2.926 -3.391 12.578 1.00 0.00 H new ATOM 0 HD1 TRP B 490 0.701 -3.382 15.552 1.00 0.00 H new ATOM 0 HE1 TRP B 490 1.623 -4.899 17.430 1.00 0.00 H new ATOM 0 HE3 TRP B 490 5.401 -4.162 13.711 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.096 -6.260 18.024 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 7.017 -5.573 14.950 1.00 0.00 H new ATOM 0 HH2 TRP B 490 6.373 -6.623 17.101 1.00 0.00 H new ATOM 2246 N PHE B 491 2.542 -0.058 11.813 1.00 0.00 N ATOM 2247 CA PHE B 491 2.658 0.612 10.486 1.00 0.00 C ATOM 2248 C PHE B 491 3.750 1.681 10.547 1.00 0.00 C ATOM 2249 O PHE B 491 4.442 1.930 9.580 1.00 0.00 O ATOM 2250 CB PHE B 491 1.321 1.268 10.127 1.00 0.00 C ATOM 2251 CG PHE B 491 0.284 0.210 9.810 1.00 0.00 C ATOM 2252 CD1 PHE B 491 0.619 -1.152 9.853 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -1.020 0.595 9.473 1.00 0.00 C ATOM 2254 CE1 PHE B 491 -0.346 -2.122 9.559 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -1.985 -0.376 9.179 1.00 0.00 C ATOM 2256 CZ PHE B 491 -1.648 -1.734 9.222 1.00 0.00 C ATOM 0 H PHE B 491 1.696 0.163 12.339 1.00 0.00 H new ATOM 0 HA PHE B 491 2.916 -0.127 9.728 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.978 1.887 10.956 1.00 0.00 H new ATOM 0 HB3 PHE B 491 1.451 1.928 9.269 1.00 0.00 H new ATOM 0 HD1 PHE B 491 1.623 -1.452 10.113 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.281 1.642 9.440 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -0.086 -3.170 9.592 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -2.990 -0.077 8.919 1.00 0.00 H new ATOM 0 HZ PHE B 491 -2.393 -2.483 8.995 1.00 0.00 H new ATOM 2266 N GLY B 492 3.909 2.317 11.675 1.00 0.00 N ATOM 2267 CA GLY B 492 4.956 3.370 11.795 1.00 0.00 C ATOM 2268 C GLY B 492 6.324 2.769 11.469 1.00 0.00 C ATOM 2269 O GLY B 492 7.172 3.413 10.883 1.00 0.00 O ATOM 0 H GLY B 492 3.359 2.153 12.518 1.00 0.00 H new ATOM 0 HA2 GLY B 492 4.738 4.194 11.116 1.00 0.00 H new ATOM 0 HA3 GLY B 492 4.959 3.781 12.804 1.00 0.00 H new ATOM 2273 N ASP B 493 6.547 1.540 11.844 1.00 0.00 N ATOM 2274 CA ASP B 493 7.861 0.899 11.555 1.00 0.00 C ATOM 2275 C ASP B 493 8.124 0.928 10.048 1.00 0.00 C ATOM 2276 O ASP B 493 9.240 1.115 9.607 1.00 0.00 O ATOM 2277 CB ASP B 493 7.837 -0.552 12.041 1.00 0.00 C ATOM 2278 CG ASP B 493 7.711 -0.577 13.566 1.00 0.00 C ATOM 2279 OD1 ASP B 493 7.912 0.461 14.174 1.00 0.00 O ATOM 2280 OD2 ASP B 493 7.416 -1.634 14.099 1.00 0.00 O ATOM 0 H ASP B 493 5.876 0.952 12.338 1.00 0.00 H new ATOM 0 HA ASP B 493 8.652 1.443 12.071 1.00 0.00 H new ATOM 0 HB2 ASP B 493 7.001 -1.085 11.588 1.00 0.00 H new ATOM 0 HB3 ASP B 493 8.748 -1.065 11.732 1.00 0.00 H new ATOM 2285 N GLU B 494 7.105 0.742 9.255 1.00 0.00 N ATOM 2286 CA GLU B 494 7.300 0.758 7.777 1.00 0.00 C ATOM 2287 C GLU B 494 6.815 2.094 7.212 1.00 0.00 C ATOM 2288 O GLU B 494 5.773 2.596 7.584 1.00 0.00 O ATOM 2289 CB GLU B 494 6.501 -0.382 7.146 1.00 0.00 C ATOM 2290 CG GLU B 494 6.814 -0.458 5.650 1.00 0.00 C ATOM 2291 CD GLU B 494 5.925 -1.517 4.995 1.00 0.00 C ATOM 2292 OE1 GLU B 494 5.142 -2.126 5.705 1.00 0.00 O ATOM 2293 OE2 GLU B 494 6.041 -1.698 3.794 1.00 0.00 O ATOM 0 H GLU B 494 6.147 0.580 9.565 1.00 0.00 H new ATOM 0 HA GLU B 494 8.358 0.631 7.549 1.00 0.00 H new ATOM 0 HB2 GLU B 494 6.751 -1.326 7.629 1.00 0.00 H new ATOM 0 HB3 GLU B 494 5.434 -0.220 7.297 1.00 0.00 H new ATOM 0 HG2 GLU B 494 6.646 0.512 5.183 1.00 0.00 H new ATOM 0 HG3 GLU B 494 7.865 -0.707 5.500 1.00 0.00 H new ATOM 2300 N ALA B 495 7.563 2.675 6.313 1.00 0.00 N ATOM 2301 CA ALA B 495 7.146 3.977 5.723 1.00 0.00 C ATOM 2302 C ALA B 495 8.156 4.401 4.656 1.00 0.00 C ATOM 2303 O ALA B 495 9.319 4.552 4.995 1.00 0.00 O ATOM 2304 CB ALA B 495 7.089 5.040 6.822 1.00 0.00 C ATOM 2305 OXT ALA B 495 7.751 4.566 3.516 1.00 0.00 O ATOM 0 H ALA B 495 8.445 2.303 5.962 1.00 0.00 H new ATOM 0 HA ALA B 495 6.161 3.871 5.269 1.00 0.00 H new ATOM 0 HB1 ALA B 495 6.784 5.993 6.391 1.00 0.00 H new ATOM 0 HB2 ALA B 495 6.369 4.739 7.583 1.00 0.00 H new ATOM 0 HB3 ALA B 495 8.074 5.146 7.277 1.00 0.00 H new TER 2311 ALA B 495