USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=21 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 292 THR OG1 : rot -135:sc= -0.442 USER MOD Set 1.2: A 294 ASN : amide:sc= -1.9! K(o=-2.3!,f=-0.75) USER MOD Single : A 263 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 266 SER OG : rot -160:sc= 0 USER MOD Single : A 268 ASN : amide:sc= -6.96! C(o=-7!,f=-8.8!) USER MOD Single : A 269 CYS SG : rot 72:sc= 1.24 USER MOD Single : A 271 LYS NZ :NH3+ -149:sc= -0.214 (180deg=-1.18) USER MOD Single : A 276 HIS : no HD1:sc= -5.24! C(o=-5.2!,f=-7.8!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 285 THR OG1 : rot 180:sc= -0.609 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -149:sc= -0.0533 (180deg=-0.672) USER MOD Single : A 298 LYS NZ :NH3+ 159:sc= -0.0586 (180deg=-0.434) USER MOD Single : A 299 SER OG : rot -170:sc= 0.32 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 180:sc= 0 USER MOD Single : A 313 SER OG : rot -128:sc= 0.993 USER MOD Single : A 316 MET CE :methyl -130:sc= -4.39 (180deg=-15!) USER MOD Single : A 320 ASN : amide:sc= -0.0732 K(o=-0.073,f=-2.4!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -1.66 K(o=-1.7,f=-0.7) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -0.967 K(o=-0.97,f=-2.4!) USER MOD Single : B 447 LYS NZ :NH3+ 158:sc= -0.0102 (180deg=-0.386) USER MOD Single : B 454 CYS SG : rot -127:sc= -0.667 USER MOD Single : B 455 THR OG1 : rot 87:sc= 0.159 USER MOD Single : B 462 GLN : amide:sc= -0.0877 K(o=-0.088,f=-8.1!) 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 -162:sc= -5.42! (180deg=-7.91!) USER MOD Single : B 487 ASN : amide:sc= -1.67 K(o=-1.7,f=-3!) USER MOD Single : B 489 CYS SG : rot -110:sc= -0.138 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 3.512 -35.664 7.601 1.00 0.00 N ATOM 2 CA PHE A 249 4.020 -34.312 7.965 1.00 0.00 C ATOM 3 C PHE A 249 4.300 -34.259 9.468 1.00 0.00 C ATOM 4 O PHE A 249 3.981 -35.173 10.201 1.00 0.00 O ATOM 5 CB PHE A 249 2.970 -33.259 7.605 1.00 0.00 C ATOM 6 CG PHE A 249 3.627 -31.901 7.525 1.00 0.00 C ATOM 7 CD1 PHE A 249 4.377 -31.551 6.396 1.00 0.00 C ATOM 8 CD2 PHE A 249 3.486 -30.992 8.581 1.00 0.00 C ATOM 9 CE1 PHE A 249 4.985 -30.292 6.321 1.00 0.00 C ATOM 10 CE2 PHE A 249 4.095 -29.733 8.507 1.00 0.00 C ATOM 11 CZ PHE A 249 4.845 -29.383 7.377 1.00 0.00 C ATOM 0 HA PHE A 249 4.940 -34.111 7.417 1.00 0.00 H new ATOM 0 HB2 PHE A 249 2.504 -33.506 6.651 1.00 0.00 H new ATOM 0 HB3 PHE A 249 2.178 -33.248 8.354 1.00 0.00 H new ATOM 0 HD1 PHE A 249 4.487 -32.253 5.582 1.00 0.00 H new ATOM 0 HD2 PHE A 249 2.908 -31.262 9.452 1.00 0.00 H new ATOM 0 HE1 PHE A 249 5.562 -30.022 5.449 1.00 0.00 H new ATOM 0 HE2 PHE A 249 3.986 -29.032 9.321 1.00 0.00 H new ATOM 0 HZ PHE A 249 5.315 -28.412 7.320 1.00 0.00 H new ATOM 21 N ASP A 250 4.897 -33.196 9.932 1.00 0.00 N ATOM 22 CA ASP A 250 5.199 -33.085 11.387 1.00 0.00 C ATOM 23 C ASP A 250 3.913 -33.274 12.194 1.00 0.00 C ATOM 24 O ASP A 250 2.851 -32.835 11.799 1.00 0.00 O ATOM 25 CB ASP A 250 5.788 -31.705 11.683 1.00 0.00 C ATOM 26 CG ASP A 250 6.847 -31.827 12.780 1.00 0.00 C ATOM 27 OD1 ASP A 250 7.899 -32.381 12.501 1.00 0.00 O ATOM 28 OD2 ASP A 250 6.591 -31.366 13.879 1.00 0.00 O ATOM 0 H ASP A 250 5.189 -32.399 9.366 1.00 0.00 H new ATOM 0 HA ASP A 250 5.918 -33.855 11.666 1.00 0.00 H new ATOM 0 HB2 ASP A 250 6.231 -31.286 10.780 1.00 0.00 H new ATOM 0 HB3 ASP A 250 5.000 -31.021 11.998 1.00 0.00 H new ATOM 33 N PRO A 251 4.019 -33.944 13.351 1.00 0.00 N ATOM 34 CA PRO A 251 2.871 -34.199 14.231 1.00 0.00 C ATOM 35 C PRO A 251 2.307 -32.902 14.813 1.00 0.00 C ATOM 36 O PRO A 251 1.158 -32.830 15.201 1.00 0.00 O ATOM 37 CB PRO A 251 3.458 -35.073 15.340 1.00 0.00 C ATOM 38 CG PRO A 251 4.911 -34.741 15.340 1.00 0.00 C ATOM 39 CD PRO A 251 5.268 -34.496 13.903 1.00 0.00 C ATOM 0 HA PRO A 251 2.041 -34.668 13.703 1.00 0.00 H new ATOM 0 HB2 PRO A 251 3.000 -34.853 16.304 1.00 0.00 H new ATOM 0 HB3 PRO A 251 3.292 -36.132 15.142 1.00 0.00 H new ATOM 0 HG2 PRO A 251 5.112 -33.860 15.950 1.00 0.00 H new ATOM 0 HG3 PRO A 251 5.500 -35.558 15.757 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.098 -33.797 13.805 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.564 -35.415 13.397 1.00 0.00 H new ATOM 47 N ILE A 252 3.107 -31.872 14.868 1.00 0.00 N ATOM 48 CA ILE A 252 2.615 -30.578 15.417 1.00 0.00 C ATOM 49 C ILE A 252 1.609 -29.974 14.437 1.00 0.00 C ATOM 50 O ILE A 252 0.709 -29.253 14.820 1.00 0.00 O ATOM 51 CB ILE A 252 3.794 -29.620 15.599 1.00 0.00 C ATOM 52 CG1 ILE A 252 3.326 -28.370 16.349 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.342 -29.218 14.229 1.00 0.00 C ATOM 54 CD1 ILE A 252 4.499 -27.399 16.502 1.00 0.00 C ATOM 0 H ILE A 252 4.078 -31.871 14.557 1.00 0.00 H new ATOM 0 HA ILE A 252 2.135 -30.743 16.382 1.00 0.00 H new ATOM 0 HB ILE A 252 4.578 -30.115 16.172 1.00 0.00 H new ATOM 0 HG12 ILE A 252 2.511 -27.891 15.806 1.00 0.00 H new ATOM 0 HG13 ILE A 252 2.937 -28.645 17.329 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.182 -28.536 14.359 1.00 0.00 H new ATOM 0 HG22 ILE A 252 4.677 -30.108 13.696 1.00 0.00 H new ATOM 0 HG23 ILE A 252 3.559 -28.724 13.654 1.00 0.00 H new ATOM 0 HD11 ILE A 252 4.167 -26.509 17.036 1.00 0.00 H new ATOM 0 HD12 ILE A 252 5.300 -27.881 17.063 1.00 0.00 H new ATOM 0 HD13 ILE A 252 4.867 -27.115 15.516 1.00 0.00 H new ATOM 66 N LEU A 253 1.752 -30.266 13.172 1.00 0.00 N ATOM 67 CA LEU A 253 0.801 -29.714 12.168 1.00 0.00 C ATOM 68 C LEU A 253 -0.569 -30.365 12.361 1.00 0.00 C ATOM 69 O LEU A 253 -1.595 -29.725 12.245 1.00 0.00 O ATOM 70 CB LEU A 253 1.318 -30.012 10.758 1.00 0.00 C ATOM 71 CG LEU A 253 0.287 -29.549 9.726 1.00 0.00 C ATOM 72 CD1 LEU A 253 0.788 -28.277 9.039 1.00 0.00 C ATOM 73 CD2 LEU A 253 0.086 -30.647 8.681 1.00 0.00 C ATOM 0 H LEU A 253 2.487 -30.863 12.792 1.00 0.00 H new ATOM 0 HA LEU A 253 0.714 -28.635 12.299 1.00 0.00 H new ATOM 0 HB2 LEU A 253 2.267 -29.503 10.592 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.505 -31.080 10.646 1.00 0.00 H new ATOM 0 HG LEU A 253 -0.660 -29.343 10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 253 0.054 -27.947 8.304 1.00 0.00 H new ATOM 0 HD12 LEU A 253 0.933 -27.494 9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.735 -28.482 8.539 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -0.648 -30.319 7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.033 -30.852 8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -0.271 -31.554 9.170 1.00 0.00 H new ATOM 85 N LEU A 254 -0.594 -31.635 12.663 1.00 0.00 N ATOM 86 CA LEU A 254 -1.898 -32.327 12.871 1.00 0.00 C ATOM 87 C LEU A 254 -2.343 -32.145 14.324 1.00 0.00 C ATOM 88 O LEU A 254 -3.514 -32.223 14.639 1.00 0.00 O ATOM 89 CB LEU A 254 -1.739 -33.819 12.571 1.00 0.00 C ATOM 90 CG LEU A 254 -1.810 -34.047 11.060 1.00 0.00 C ATOM 91 CD1 LEU A 254 -3.244 -33.822 10.577 1.00 0.00 C ATOM 92 CD2 LEU A 254 -0.874 -33.065 10.353 1.00 0.00 C ATOM 0 H LEU A 254 0.232 -32.223 12.775 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.646 -31.900 12.203 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.786 -34.179 12.959 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.523 -34.387 13.072 1.00 0.00 H new ATOM 0 HG LEU A 254 -1.506 -35.069 10.831 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.295 -33.984 9.500 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.912 -34.521 11.081 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -3.549 -32.800 10.805 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -0.924 -33.226 9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.178 -32.044 10.581 1.00 0.00 H new ATOM 0 HD23 LEU A 254 0.148 -33.224 10.697 1.00 0.00 H new ATOM 104 N ARG A 255 -1.417 -31.903 15.211 1.00 0.00 N ATOM 105 CA ARG A 255 -1.787 -31.718 16.642 1.00 0.00 C ATOM 106 C ARG A 255 -2.662 -30.471 16.785 1.00 0.00 C ATOM 107 O ARG A 255 -2.482 -29.492 16.089 1.00 0.00 O ATOM 108 CB ARG A 255 -0.516 -31.551 17.480 1.00 0.00 C ATOM 109 CG ARG A 255 -0.684 -32.284 18.813 1.00 0.00 C ATOM 110 CD ARG A 255 0.694 -32.609 19.395 1.00 0.00 C ATOM 111 NE ARG A 255 1.492 -33.371 18.393 1.00 0.00 N ATOM 112 CZ ARG A 255 1.739 -34.638 18.583 1.00 0.00 C ATOM 113 NH1 ARG A 255 0.763 -35.459 18.857 1.00 0.00 N ATOM 114 NH2 ARG A 255 2.963 -35.083 18.501 1.00 0.00 N ATOM 0 H ARG A 255 -0.421 -31.825 15.006 1.00 0.00 H new ATOM 0 HA ARG A 255 -2.339 -32.590 16.991 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.343 -31.948 16.940 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -0.320 -30.493 17.656 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -1.249 -31.666 19.511 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -1.254 -33.201 18.666 1.00 0.00 H new ATOM 0 HD2 ARG A 255 1.213 -31.689 19.664 1.00 0.00 H new ATOM 0 HD3 ARG A 255 0.586 -33.193 20.309 1.00 0.00 H new ATOM 0 HE ARG A 255 1.845 -32.902 17.559 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -0.193 -35.110 18.923 1.00 0.00 H new ATOM 0 HH12 ARG A 255 0.956 -36.449 19.005 1.00 0.00 H new ATOM 0 HH21 ARG A 255 3.726 -34.440 18.288 1.00 0.00 H new ATOM 0 HH22 ARG A 255 3.157 -36.073 18.649 1.00 0.00 H new ATOM 128 N PRO A 256 -3.630 -30.514 17.713 1.00 0.00 N ATOM 129 CA PRO A 256 -4.544 -29.392 17.959 1.00 0.00 C ATOM 130 C PRO A 256 -3.828 -28.207 18.615 1.00 0.00 C ATOM 131 O PRO A 256 -3.036 -28.372 19.522 1.00 0.00 O ATOM 132 CB PRO A 256 -5.577 -29.976 18.921 1.00 0.00 C ATOM 133 CG PRO A 256 -4.866 -31.095 19.603 1.00 0.00 C ATOM 134 CD PRO A 256 -3.909 -31.662 18.593 1.00 0.00 C ATOM 0 HA PRO A 256 -4.973 -29.005 17.035 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.919 -29.229 19.637 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -6.458 -30.333 18.388 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.334 -30.738 20.485 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.570 -31.855 19.941 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.001 -32.038 19.065 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.350 -32.493 18.043 1.00 0.00 H new ATOM 142 N VAL A 257 -4.101 -27.014 18.163 1.00 0.00 N ATOM 143 CA VAL A 257 -3.437 -25.820 18.759 1.00 0.00 C ATOM 144 C VAL A 257 -3.474 -25.923 20.286 1.00 0.00 C ATOM 145 O VAL A 257 -2.571 -25.482 20.970 1.00 0.00 O ATOM 146 CB VAL A 257 -4.166 -24.547 18.316 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.549 -24.034 17.013 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.648 -24.853 18.092 1.00 0.00 C ATOM 0 H VAL A 257 -4.755 -26.814 17.406 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.402 -25.779 18.421 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.068 -23.787 19.091 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -4.067 -23.128 16.697 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.494 -23.812 17.173 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.646 -24.796 16.240 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -6.163 -23.946 17.777 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.749 -25.615 17.319 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -6.089 -25.217 19.020 1.00 0.00 H new ATOM 158 N ASP A 258 -4.511 -26.501 20.827 1.00 0.00 N ATOM 159 CA ASP A 258 -4.605 -26.631 22.309 1.00 0.00 C ATOM 160 C ASP A 258 -3.452 -27.498 22.819 1.00 0.00 C ATOM 161 O ASP A 258 -2.974 -27.326 23.923 1.00 0.00 O ATOM 162 CB ASP A 258 -5.937 -27.284 22.682 1.00 0.00 C ATOM 163 CG ASP A 258 -7.084 -26.323 22.363 1.00 0.00 C ATOM 164 OD1 ASP A 258 -6.807 -25.159 22.129 1.00 0.00 O ATOM 165 OD2 ASP A 258 -8.220 -26.769 22.360 1.00 0.00 O ATOM 0 H ASP A 258 -5.298 -26.889 20.307 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.546 -25.642 22.764 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -6.065 -28.215 22.130 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -5.945 -27.538 23.742 1.00 0.00 H new ATOM 170 N ASP A 259 -3.003 -28.431 22.025 1.00 0.00 N ATOM 171 CA ASP A 259 -1.884 -29.311 22.464 1.00 0.00 C ATOM 172 C ASP A 259 -0.597 -28.489 22.565 1.00 0.00 C ATOM 173 O ASP A 259 0.409 -28.951 23.067 1.00 0.00 O ATOM 174 CB ASP A 259 -1.690 -30.436 21.446 1.00 0.00 C ATOM 175 CG ASP A 259 -2.606 -31.609 21.802 1.00 0.00 C ATOM 176 OD1 ASP A 259 -3.391 -31.464 22.724 1.00 0.00 O ATOM 177 OD2 ASP A 259 -2.506 -32.632 21.145 1.00 0.00 O ATOM 0 H ASP A 259 -3.363 -28.622 21.090 1.00 0.00 H new ATOM 0 HA ASP A 259 -2.120 -29.739 23.438 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.916 -30.076 20.442 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -0.650 -30.761 21.441 1.00 0.00 H new ATOM 182 N LEU A 260 -0.620 -27.274 22.090 1.00 0.00 N ATOM 183 CA LEU A 260 0.604 -26.425 22.159 1.00 0.00 C ATOM 184 C LEU A 260 0.930 -26.115 23.622 1.00 0.00 C ATOM 185 O LEU A 260 0.053 -25.852 24.421 1.00 0.00 O ATOM 186 CB LEU A 260 0.358 -25.118 21.401 1.00 0.00 C ATOM 187 CG LEU A 260 0.115 -25.425 19.922 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.502 -24.201 19.241 1.00 0.00 C ATOM 189 CD2 LEU A 260 1.445 -25.766 19.247 1.00 0.00 C ATOM 0 H LEU A 260 -1.432 -26.833 21.658 1.00 0.00 H new ATOM 0 HA LEU A 260 1.442 -26.956 21.707 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.502 -24.597 21.822 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.216 -24.455 21.510 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.566 -26.272 19.834 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.675 -24.420 18.187 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.449 -23.956 19.721 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.179 -23.354 19.329 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.273 -25.985 18.193 1.00 0.00 H new ATOM 0 HD22 LEU A 260 2.125 -24.919 19.335 1.00 0.00 H new ATOM 0 HD23 LEU A 260 1.886 -26.637 19.731 1.00 0.00 H new ATOM 201 N GLU A 261 2.184 -26.145 23.978 1.00 0.00 N ATOM 202 CA GLU A 261 2.565 -25.852 25.389 1.00 0.00 C ATOM 203 C GLU A 261 2.324 -24.370 25.686 1.00 0.00 C ATOM 204 O GLU A 261 2.209 -23.967 26.827 1.00 0.00 O ATOM 205 CB GLU A 261 4.047 -26.177 25.595 1.00 0.00 C ATOM 206 CG GLU A 261 4.260 -27.687 25.475 1.00 0.00 C ATOM 207 CD GLU A 261 3.538 -28.398 26.620 1.00 0.00 C ATOM 208 OE1 GLU A 261 3.150 -27.723 27.560 1.00 0.00 O ATOM 209 OE2 GLU A 261 3.383 -29.605 26.539 1.00 0.00 O ATOM 0 H GLU A 261 2.962 -26.360 23.354 1.00 0.00 H new ATOM 0 HA GLU A 261 1.961 -26.461 26.062 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.651 -25.654 24.854 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.374 -25.830 26.575 1.00 0.00 H new ATOM 0 HG2 GLU A 261 3.882 -28.043 24.516 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.325 -27.918 25.504 1.00 0.00 H new ATOM 216 N LEU A 262 2.247 -23.557 24.670 1.00 0.00 N ATOM 217 CA LEU A 262 2.015 -22.102 24.895 1.00 0.00 C ATOM 218 C LEU A 262 0.787 -21.912 25.788 1.00 0.00 C ATOM 219 O LEU A 262 0.195 -22.865 26.256 1.00 0.00 O ATOM 220 CB LEU A 262 1.780 -21.410 23.551 1.00 0.00 C ATOM 221 CG LEU A 262 2.976 -21.663 22.632 1.00 0.00 C ATOM 222 CD1 LEU A 262 2.879 -20.751 21.407 1.00 0.00 C ATOM 223 CD2 LEU A 262 4.272 -21.366 23.388 1.00 0.00 C ATOM 0 H LEU A 262 2.335 -23.837 23.693 1.00 0.00 H new ATOM 0 HA LEU A 262 2.888 -21.666 25.381 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.867 -21.787 23.090 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.642 -20.339 23.700 1.00 0.00 H new ATOM 0 HG LEU A 262 2.974 -22.705 22.311 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.731 -20.931 20.751 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.955 -20.963 20.868 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.881 -19.709 21.728 1.00 0.00 H new ATOM 0 HD21 LEU A 262 5.125 -21.546 22.733 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.275 -20.325 23.710 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.341 -22.015 24.261 1.00 0.00 H new ATOM 235 N THR A 263 0.401 -20.690 26.029 1.00 0.00 N ATOM 236 CA THR A 263 -0.788 -20.440 26.892 1.00 0.00 C ATOM 237 C THR A 263 -2.063 -20.624 26.067 1.00 0.00 C ATOM 238 O THR A 263 -2.040 -20.576 24.853 1.00 0.00 O ATOM 239 CB THR A 263 -0.734 -19.010 27.434 1.00 0.00 C ATOM 240 OG1 THR A 263 -1.187 -18.108 26.433 1.00 0.00 O ATOM 241 CG2 THR A 263 0.703 -18.663 27.823 1.00 0.00 C ATOM 0 H THR A 263 0.857 -19.853 25.666 1.00 0.00 H new ATOM 0 HA THR A 263 -0.788 -21.144 27.724 1.00 0.00 H new ATOM 0 HB THR A 263 -1.374 -18.930 28.312 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.155 -17.192 26.779 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.740 -17.644 28.209 1.00 0.00 H new ATOM 0 HG22 THR A 263 1.049 -19.355 28.591 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.346 -18.742 26.947 1.00 0.00 H new ATOM 249 N VAL A 264 -3.175 -20.837 26.715 1.00 0.00 N ATOM 250 CA VAL A 264 -4.449 -21.025 25.966 1.00 0.00 C ATOM 251 C VAL A 264 -4.678 -19.826 25.043 1.00 0.00 C ATOM 252 O VAL A 264 -5.318 -19.937 24.016 1.00 0.00 O ATOM 253 CB VAL A 264 -5.611 -21.139 26.956 1.00 0.00 C ATOM 254 CG1 VAL A 264 -6.882 -21.541 26.206 1.00 0.00 C ATOM 255 CG2 VAL A 264 -5.281 -22.201 28.008 1.00 0.00 C ATOM 0 H VAL A 264 -3.256 -20.889 27.730 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.391 -21.936 25.370 1.00 0.00 H new ATOM 0 HB VAL A 264 -5.768 -20.178 27.446 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.710 -21.622 26.910 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.116 -20.785 25.456 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.727 -22.502 25.716 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -6.108 -22.283 28.714 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -5.125 -23.162 27.518 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -4.375 -21.915 28.542 1.00 0.00 H new ATOM 265 N ARG A 265 -4.161 -18.683 25.399 1.00 0.00 N ATOM 266 CA ARG A 265 -4.350 -17.481 24.540 1.00 0.00 C ATOM 267 C ARG A 265 -3.934 -17.811 23.105 1.00 0.00 C ATOM 268 O ARG A 265 -4.644 -17.526 22.161 1.00 0.00 O ATOM 269 CB ARG A 265 -3.486 -16.334 25.070 1.00 0.00 C ATOM 270 CG ARG A 265 -3.732 -15.079 24.230 1.00 0.00 C ATOM 271 CD ARG A 265 -2.940 -13.909 24.816 1.00 0.00 C ATOM 272 NE ARG A 265 -3.304 -12.653 24.100 1.00 0.00 N ATOM 273 CZ ARG A 265 -2.691 -11.537 24.387 1.00 0.00 C ATOM 274 NH1 ARG A 265 -3.151 -10.764 25.332 1.00 0.00 N ATOM 275 NH2 ARG A 265 -1.619 -11.194 23.727 1.00 0.00 N ATOM 0 H ARG A 265 -3.616 -18.529 26.247 1.00 0.00 H new ATOM 0 HA ARG A 265 -5.398 -17.183 24.556 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.725 -16.138 26.115 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -2.432 -16.610 25.031 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.431 -15.255 23.197 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.796 -14.841 24.216 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -3.154 -13.808 25.880 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -1.870 -14.097 24.722 1.00 0.00 H new ATOM 0 HE ARG A 265 -4.032 -12.666 23.386 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -3.990 -11.032 25.847 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -2.672 -9.892 25.556 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -1.261 -11.798 22.987 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -1.140 -10.322 23.951 1.00 0.00 H new ATOM 289 N SER A 266 -2.788 -18.411 22.933 1.00 0.00 N ATOM 290 CA SER A 266 -2.327 -18.760 21.559 1.00 0.00 C ATOM 291 C SER A 266 -3.354 -19.683 20.899 1.00 0.00 C ATOM 292 O SER A 266 -3.798 -19.442 19.793 1.00 0.00 O ATOM 293 CB SER A 266 -0.977 -19.475 21.639 1.00 0.00 C ATOM 294 OG SER A 266 -0.061 -18.677 22.373 1.00 0.00 O ATOM 0 H SER A 266 -2.151 -18.675 23.685 1.00 0.00 H new ATOM 0 HA SER A 266 -2.221 -17.850 20.968 1.00 0.00 H new ATOM 0 HB2 SER A 266 -1.096 -20.446 22.120 1.00 0.00 H new ATOM 0 HB3 SER A 266 -0.592 -19.660 20.636 1.00 0.00 H new ATOM 0 HG SER A 266 0.855 -18.956 22.165 1.00 0.00 H new ATOM 300 N ALA A 267 -3.736 -20.736 21.567 1.00 0.00 N ATOM 301 CA ALA A 267 -4.734 -21.671 20.977 1.00 0.00 C ATOM 302 C ALA A 267 -6.075 -20.952 20.822 1.00 0.00 C ATOM 303 O ALA A 267 -6.824 -21.208 19.900 1.00 0.00 O ATOM 304 CB ALA A 267 -4.907 -22.880 21.899 1.00 0.00 C ATOM 0 H ALA A 267 -3.400 -20.989 22.496 1.00 0.00 H new ATOM 0 HA ALA A 267 -4.386 -22.006 20.000 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -5.637 -23.565 21.468 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -3.951 -23.392 22.011 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -5.256 -22.546 22.876 1.00 0.00 H new ATOM 310 N ASN A 268 -6.384 -20.052 21.715 1.00 0.00 N ATOM 311 CA ASN A 268 -7.676 -19.316 21.615 1.00 0.00 C ATOM 312 C ASN A 268 -7.711 -18.528 20.305 1.00 0.00 C ATOM 313 O ASN A 268 -8.735 -18.420 19.661 1.00 0.00 O ATOM 314 CB ASN A 268 -7.806 -18.351 22.795 1.00 0.00 C ATOM 315 CG ASN A 268 -7.960 -19.149 24.092 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.466 -20.253 24.082 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.544 -18.632 25.215 1.00 0.00 N ATOM 0 H ASN A 268 -5.798 -19.795 22.509 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.503 -20.026 21.635 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -6.927 -17.709 22.852 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.668 -17.699 22.652 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -7.644 -19.155 26.085 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.119 -17.705 25.223 1.00 0.00 H new ATOM 324 N CYS A 269 -6.598 -17.974 19.905 1.00 0.00 N ATOM 325 CA CYS A 269 -6.568 -17.194 18.636 1.00 0.00 C ATOM 326 C CYS A 269 -7.129 -18.050 17.500 1.00 0.00 C ATOM 327 O CYS A 269 -8.154 -17.742 16.926 1.00 0.00 O ATOM 328 CB CYS A 269 -5.124 -16.803 18.314 1.00 0.00 C ATOM 329 SG CYS A 269 -4.401 -15.944 19.734 1.00 0.00 S ATOM 0 H CYS A 269 -5.709 -18.028 20.402 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.173 -16.294 18.746 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -4.539 -17.692 18.077 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.098 -16.160 17.434 1.00 0.00 H new ATOM 0 HG CYS A 269 -4.181 -16.796 20.691 1.00 0.00 H new ATOM 335 N LEU A 270 -6.466 -19.124 17.171 1.00 0.00 N ATOM 336 CA LEU A 270 -6.963 -19.999 16.073 1.00 0.00 C ATOM 337 C LEU A 270 -8.282 -20.647 16.497 1.00 0.00 C ATOM 338 O LEU A 270 -9.235 -20.689 15.744 1.00 0.00 O ATOM 339 CB LEU A 270 -5.929 -21.089 15.780 1.00 0.00 C ATOM 340 CG LEU A 270 -4.597 -20.439 15.403 1.00 0.00 C ATOM 341 CD1 LEU A 270 -3.603 -21.523 14.976 1.00 0.00 C ATOM 342 CD2 LEU A 270 -4.814 -19.461 14.247 1.00 0.00 C ATOM 0 H LEU A 270 -5.601 -19.433 17.615 1.00 0.00 H new ATOM 0 HA LEU A 270 -7.123 -19.401 15.176 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -5.800 -21.727 16.654 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -6.277 -21.727 14.968 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.200 -19.900 16.263 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -2.653 -21.060 14.707 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.447 -22.219 15.800 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -4.000 -22.062 14.116 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.864 -18.998 13.979 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -5.212 -19.998 13.386 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.521 -18.689 14.551 1.00 0.00 H new ATOM 354 N LYS A 271 -8.346 -21.151 17.700 1.00 0.00 N ATOM 355 CA LYS A 271 -9.606 -21.793 18.172 1.00 0.00 C ATOM 356 C LYS A 271 -10.775 -20.825 17.979 1.00 0.00 C ATOM 357 O LYS A 271 -11.858 -21.215 17.591 1.00 0.00 O ATOM 358 CB LYS A 271 -9.473 -22.146 19.655 1.00 0.00 C ATOM 359 CG LYS A 271 -10.768 -22.798 20.142 1.00 0.00 C ATOM 360 CD LYS A 271 -10.785 -24.271 19.726 1.00 0.00 C ATOM 361 CE LYS A 271 -11.861 -25.013 20.522 1.00 0.00 C ATOM 362 NZ LYS A 271 -11.532 -24.955 21.974 1.00 0.00 N ATOM 0 H LYS A 271 -7.581 -21.146 18.375 1.00 0.00 H new ATOM 0 HA LYS A 271 -9.789 -22.701 17.598 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -8.633 -22.825 19.804 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -9.264 -21.248 20.236 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -10.845 -22.714 21.226 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -11.629 -22.280 19.721 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -10.984 -24.356 18.658 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -9.809 -24.722 19.905 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -12.837 -24.564 20.341 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -11.922 -26.050 20.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -11.883 -25.814 22.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -10.501 -24.892 22.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -11.982 -24.119 22.399 1.00 0.00 H new ATOM 376 N ALA A 272 -10.563 -19.566 18.249 1.00 0.00 N ATOM 377 CA ALA A 272 -11.663 -18.574 18.081 1.00 0.00 C ATOM 378 C ALA A 272 -12.005 -18.438 16.596 1.00 0.00 C ATOM 379 O ALA A 272 -13.082 -18.008 16.234 1.00 0.00 O ATOM 380 CB ALA A 272 -11.212 -17.217 18.626 1.00 0.00 C ATOM 0 H ALA A 272 -9.677 -19.182 18.578 1.00 0.00 H new ATOM 0 HA ALA A 272 -12.544 -18.912 18.627 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -12.015 -16.491 18.504 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.967 -17.313 19.684 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.332 -16.880 18.079 1.00 0.00 H new ATOM 386 N GLU A 273 -11.097 -18.801 15.732 1.00 0.00 N ATOM 387 CA GLU A 273 -11.372 -18.692 14.271 1.00 0.00 C ATOM 388 C GLU A 273 -11.905 -20.029 13.750 1.00 0.00 C ATOM 389 O GLU A 273 -11.806 -20.333 12.578 1.00 0.00 O ATOM 390 CB GLU A 273 -10.080 -18.338 13.533 1.00 0.00 C ATOM 391 CG GLU A 273 -9.565 -16.985 14.026 1.00 0.00 C ATOM 392 CD GLU A 273 -8.299 -16.608 13.254 1.00 0.00 C ATOM 393 OE1 GLU A 273 -7.794 -17.454 12.534 1.00 0.00 O ATOM 394 OE2 GLU A 273 -7.856 -15.480 13.395 1.00 0.00 O ATOM 0 H GLU A 273 -10.177 -19.168 15.974 1.00 0.00 H new ATOM 0 HA GLU A 273 -12.114 -17.912 14.100 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -9.329 -19.109 13.703 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -10.261 -18.301 12.459 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.329 -16.221 13.887 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -9.352 -17.032 15.094 1.00 0.00 H new ATOM 401 N ALA A 274 -12.467 -20.831 14.613 1.00 0.00 N ATOM 402 CA ALA A 274 -13.003 -22.147 14.166 1.00 0.00 C ATOM 403 C ALA A 274 -11.842 -23.070 13.791 1.00 0.00 C ATOM 404 O ALA A 274 -12.018 -24.061 13.111 1.00 0.00 O ATOM 405 CB ALA A 274 -13.905 -21.944 12.947 1.00 0.00 C ATOM 0 H ALA A 274 -12.578 -20.632 15.607 1.00 0.00 H new ATOM 0 HA ALA A 274 -13.580 -22.597 14.974 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -14.297 -22.907 12.620 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -14.733 -21.286 13.212 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -13.329 -21.494 12.139 1.00 0.00 H new ATOM 411 N ILE A 275 -10.654 -22.752 14.229 1.00 0.00 N ATOM 412 CA ILE A 275 -9.483 -23.611 13.897 1.00 0.00 C ATOM 413 C ILE A 275 -9.086 -24.430 15.127 1.00 0.00 C ATOM 414 O ILE A 275 -8.807 -23.891 16.180 1.00 0.00 O ATOM 415 CB ILE A 275 -8.309 -22.726 13.472 1.00 0.00 C ATOM 416 CG1 ILE A 275 -8.757 -21.792 12.345 1.00 0.00 C ATOM 417 CG2 ILE A 275 -7.158 -23.605 12.979 1.00 0.00 C ATOM 418 CD1 ILE A 275 -7.615 -20.836 11.988 1.00 0.00 C ATOM 0 H ILE A 275 -10.444 -21.935 14.802 1.00 0.00 H new ATOM 0 HA ILE A 275 -9.745 -24.285 13.082 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.974 -22.134 14.324 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -9.045 -22.374 11.469 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -9.635 -21.226 12.655 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -6.322 -22.974 12.676 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.839 -24.270 13.781 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -7.492 -24.198 12.127 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -7.934 -20.171 11.185 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -7.348 -20.245 12.864 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -6.749 -21.410 11.660 1.00 0.00 H new ATOM 430 N HIS A 276 -9.062 -25.729 15.005 1.00 0.00 N ATOM 431 CA HIS A 276 -8.687 -26.579 16.170 1.00 0.00 C ATOM 432 C HIS A 276 -7.355 -27.279 15.891 1.00 0.00 C ATOM 433 O HIS A 276 -6.743 -27.842 16.777 1.00 0.00 O ATOM 434 CB HIS A 276 -9.772 -27.631 16.404 1.00 0.00 C ATOM 435 CG HIS A 276 -11.098 -26.952 16.608 1.00 0.00 C ATOM 436 ND1 HIS A 276 -11.453 -26.373 17.817 1.00 0.00 N ATOM 437 CD2 HIS A 276 -12.167 -26.755 15.770 1.00 0.00 C ATOM 438 CE1 HIS A 276 -12.688 -25.860 17.673 1.00 0.00 C ATOM 439 NE2 HIS A 276 -13.170 -26.065 16.445 1.00 0.00 N ATOM 0 H HIS A 276 -9.286 -26.238 14.150 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.588 -25.951 17.056 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.826 -28.308 15.551 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -9.524 -28.236 17.276 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -12.222 -27.085 14.743 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -13.225 -25.345 18.456 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -14.078 -25.778 16.080 1.00 0.00 H new ATOM 447 N TYR A 277 -6.903 -27.257 14.666 1.00 0.00 N ATOM 448 CA TYR A 277 -5.615 -27.930 14.339 1.00 0.00 C ATOM 449 C TYR A 277 -4.564 -26.886 13.952 1.00 0.00 C ATOM 450 O TYR A 277 -4.854 -25.913 13.284 1.00 0.00 O ATOM 451 CB TYR A 277 -5.826 -28.896 13.171 1.00 0.00 C ATOM 452 CG TYR A 277 -6.230 -30.249 13.706 1.00 0.00 C ATOM 453 CD1 TYR A 277 -7.288 -30.354 14.617 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.546 -31.399 13.291 1.00 0.00 C ATOM 455 CE1 TYR A 277 -7.662 -31.608 15.114 1.00 0.00 C ATOM 456 CE2 TYR A 277 -5.921 -32.653 13.787 1.00 0.00 C ATOM 457 CZ TYR A 277 -6.979 -32.758 14.699 1.00 0.00 C ATOM 458 OH TYR A 277 -7.348 -33.994 15.188 1.00 0.00 O ATOM 0 H TYR A 277 -7.369 -26.803 13.880 1.00 0.00 H new ATOM 0 HA TYR A 277 -5.268 -28.481 15.213 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.596 -28.512 12.502 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.910 -28.983 12.586 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -7.816 -29.467 14.936 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.730 -31.318 12.589 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -8.477 -31.689 15.818 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.394 -33.540 13.466 1.00 0.00 H new ATOM 0 HH TYR A 277 -6.773 -34.685 14.798 1.00 0.00 H new ATOM 468 N ILE A 278 -3.343 -27.088 14.366 1.00 0.00 N ATOM 469 CA ILE A 278 -2.261 -26.120 14.028 1.00 0.00 C ATOM 470 C ILE A 278 -2.032 -26.120 12.516 1.00 0.00 C ATOM 471 O ILE A 278 -1.621 -25.130 11.943 1.00 0.00 O ATOM 472 CB ILE A 278 -0.969 -26.525 14.740 1.00 0.00 C ATOM 473 CG1 ILE A 278 -1.211 -26.568 16.251 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.126 -25.504 14.428 1.00 0.00 C ATOM 475 CD1 ILE A 278 -0.030 -27.254 16.938 1.00 0.00 C ATOM 0 H ILE A 278 -3.047 -27.887 14.927 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.554 -25.121 14.352 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.657 -27.510 14.394 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -1.334 -25.557 16.639 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -2.134 -27.107 16.467 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.047 -25.792 14.935 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.299 -25.473 13.352 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -0.186 -24.519 14.774 1.00 0.00 H new ATOM 0 HD11 ILE A 278 -0.203 -27.284 18.014 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.072 -28.270 16.558 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.884 -26.697 16.733 1.00 0.00 H new ATOM 487 N GLY A 279 -2.285 -27.222 11.865 1.00 0.00 N ATOM 488 CA GLY A 279 -2.067 -27.277 10.394 1.00 0.00 C ATOM 489 C GLY A 279 -2.645 -26.016 9.748 1.00 0.00 C ATOM 490 O GLY A 279 -2.002 -25.370 8.947 1.00 0.00 O ATOM 0 H GLY A 279 -2.632 -28.083 12.287 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -1.002 -27.356 10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.544 -28.164 9.977 1.00 0.00 H new ATOM 494 N ASP A 280 -3.847 -25.650 10.095 1.00 0.00 N ATOM 495 CA ASP A 280 -4.442 -24.424 9.497 1.00 0.00 C ATOM 496 C ASP A 280 -3.477 -23.255 9.701 1.00 0.00 C ATOM 497 O ASP A 280 -3.378 -22.363 8.879 1.00 0.00 O ATOM 498 CB ASP A 280 -5.776 -24.114 10.181 1.00 0.00 C ATOM 499 CG ASP A 280 -6.795 -25.198 9.825 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.443 -26.090 9.072 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.911 -25.116 10.312 1.00 0.00 O ATOM 0 H ASP A 280 -4.440 -26.143 10.763 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.615 -24.579 8.432 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.641 -24.068 11.262 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.142 -23.138 9.863 1.00 0.00 H new ATOM 506 N LEU A 281 -2.757 -23.260 10.791 1.00 0.00 N ATOM 507 CA LEU A 281 -1.790 -22.158 11.049 1.00 0.00 C ATOM 508 C LEU A 281 -0.826 -22.049 9.868 1.00 0.00 C ATOM 509 O LEU A 281 -0.621 -20.985 9.319 1.00 0.00 O ATOM 510 CB LEU A 281 -1.003 -22.455 12.327 1.00 0.00 C ATOM 511 CG LEU A 281 -0.079 -21.277 12.640 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.911 -20.097 13.147 1.00 0.00 C ATOM 513 CD2 LEU A 281 0.930 -21.689 13.713 1.00 0.00 C ATOM 0 H LEU A 281 -2.798 -23.980 11.512 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.329 -21.219 11.170 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.688 -22.625 13.158 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.419 -23.367 12.204 1.00 0.00 H new ATOM 0 HG LEU A 281 0.454 -20.984 11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.253 -19.257 13.370 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.629 -19.802 12.381 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.445 -20.390 14.051 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.588 -20.849 13.935 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.399 -21.983 14.618 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.523 -22.529 13.351 1.00 0.00 H new ATOM 525 N VAL A 282 -0.233 -23.142 9.468 1.00 0.00 N ATOM 526 CA VAL A 282 0.712 -23.086 8.316 1.00 0.00 C ATOM 527 C VAL A 282 -0.074 -22.746 7.051 1.00 0.00 C ATOM 528 O VAL A 282 0.425 -22.098 6.152 1.00 0.00 O ATOM 529 CB VAL A 282 1.410 -24.437 8.142 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.280 -24.723 9.367 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.364 -25.542 7.988 1.00 0.00 C ATOM 0 H VAL A 282 -0.361 -24.064 9.885 1.00 0.00 H new ATOM 0 HA VAL A 282 1.469 -22.323 8.501 1.00 0.00 H new ATOM 0 HB VAL A 282 2.036 -24.408 7.250 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.777 -25.685 9.244 1.00 0.00 H new ATOM 0 HG12 VAL A 282 3.029 -23.938 9.473 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.654 -24.750 10.259 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.865 -26.502 7.864 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.266 -25.573 8.877 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.253 -25.339 7.113 1.00 0.00 H new ATOM 541 N GLN A 283 -1.307 -23.170 6.978 1.00 0.00 N ATOM 542 CA GLN A 283 -2.128 -22.860 5.777 1.00 0.00 C ATOM 543 C GLN A 283 -2.130 -21.346 5.563 1.00 0.00 C ATOM 544 O GLN A 283 -2.124 -20.864 4.448 1.00 0.00 O ATOM 545 CB GLN A 283 -3.560 -23.351 5.997 1.00 0.00 C ATOM 546 CG GLN A 283 -4.360 -23.196 4.702 1.00 0.00 C ATOM 547 CD GLN A 283 -5.800 -23.657 4.936 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.123 -24.170 5.989 1.00 0.00 O ATOM 549 NE2 GLN A 283 -6.686 -23.493 3.992 1.00 0.00 N ATOM 0 H GLN A 283 -1.779 -23.717 7.698 1.00 0.00 H new ATOM 0 HA GLN A 283 -1.712 -23.358 4.901 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.553 -24.395 6.309 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.031 -22.782 6.798 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.348 -22.156 4.376 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -3.903 -23.784 3.906 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.415 -23.062 3.108 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -7.649 -23.795 4.138 1.00 0.00 H new ATOM 558 N ARG A 284 -2.127 -20.593 6.629 1.00 0.00 N ATOM 559 CA ARG A 284 -2.115 -19.109 6.496 1.00 0.00 C ATOM 560 C ARG A 284 -0.734 -18.583 6.890 1.00 0.00 C ATOM 561 O ARG A 284 -0.094 -19.101 7.784 1.00 0.00 O ATOM 562 CB ARG A 284 -3.174 -18.502 7.417 1.00 0.00 C ATOM 563 CG ARG A 284 -4.562 -18.984 6.992 1.00 0.00 C ATOM 564 CD ARG A 284 -5.628 -18.241 7.799 1.00 0.00 C ATOM 565 NE ARG A 284 -6.973 -18.788 7.465 1.00 0.00 N ATOM 566 CZ ARG A 284 -7.912 -18.809 8.371 1.00 0.00 C ATOM 567 NH1 ARG A 284 -8.266 -17.705 8.970 1.00 0.00 N ATOM 568 NH2 ARG A 284 -8.496 -19.935 8.680 1.00 0.00 N ATOM 0 H ARG A 284 -2.132 -20.942 7.587 1.00 0.00 H new ATOM 0 HA ARG A 284 -2.335 -18.832 5.465 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.979 -18.789 8.450 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.127 -17.414 7.374 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -4.709 -18.809 5.926 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.651 -20.058 7.154 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.434 -18.350 8.866 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.591 -17.175 7.576 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.160 -19.146 6.528 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -7.809 -16.825 8.730 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -9.000 -17.722 9.678 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.218 -20.798 8.213 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -9.230 -19.951 9.388 1.00 0.00 H new ATOM 582 N THR A 285 -0.265 -17.559 6.231 1.00 0.00 N ATOM 583 CA THR A 285 1.076 -17.005 6.572 1.00 0.00 C ATOM 584 C THR A 285 0.979 -16.185 7.859 1.00 0.00 C ATOM 585 O THR A 285 -0.077 -15.709 8.226 1.00 0.00 O ATOM 586 CB THR A 285 1.564 -16.111 5.431 1.00 0.00 C ATOM 587 OG1 THR A 285 0.728 -14.966 5.338 1.00 0.00 O ATOM 588 CG2 THR A 285 1.517 -16.889 4.116 1.00 0.00 C ATOM 0 H THR A 285 -0.752 -17.082 5.472 1.00 0.00 H new ATOM 0 HA THR A 285 1.780 -17.824 6.718 1.00 0.00 H new ATOM 0 HB THR A 285 2.589 -15.797 5.627 1.00 0.00 H new ATOM 0 HG1 THR A 285 1.040 -14.391 4.608 1.00 0.00 H new ATOM 0 HG21 THR A 285 1.865 -16.251 3.303 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.160 -17.766 4.189 1.00 0.00 H new ATOM 0 HG23 THR A 285 0.493 -17.205 3.916 1.00 0.00 H new ATOM 596 N GLU A 286 2.075 -16.013 8.547 1.00 0.00 N ATOM 597 CA GLU A 286 2.045 -15.222 9.809 1.00 0.00 C ATOM 598 C GLU A 286 1.479 -13.830 9.520 1.00 0.00 C ATOM 599 O GLU A 286 0.735 -13.276 10.305 1.00 0.00 O ATOM 600 CB GLU A 286 3.465 -15.088 10.365 1.00 0.00 C ATOM 601 CG GLU A 286 4.218 -16.404 10.167 1.00 0.00 C ATOM 602 CD GLU A 286 5.373 -16.485 11.167 1.00 0.00 C ATOM 603 OE1 GLU A 286 5.815 -15.441 11.618 1.00 0.00 O ATOM 604 OE2 GLU A 286 5.796 -17.590 11.465 1.00 0.00 O ATOM 0 H GLU A 286 2.989 -16.386 8.290 1.00 0.00 H new ATOM 0 HA GLU A 286 1.416 -15.729 10.541 1.00 0.00 H new ATOM 0 HB2 GLU A 286 3.990 -14.277 9.859 1.00 0.00 H new ATOM 0 HB3 GLU A 286 3.429 -14.833 11.424 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.542 -17.247 10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.600 -16.467 9.148 1.00 0.00 H new ATOM 611 N VAL A 287 1.826 -13.262 8.399 1.00 0.00 N ATOM 612 CA VAL A 287 1.309 -11.908 8.059 1.00 0.00 C ATOM 613 C VAL A 287 -0.217 -11.907 8.171 1.00 0.00 C ATOM 614 O VAL A 287 -0.799 -11.081 8.846 1.00 0.00 O ATOM 615 CB VAL A 287 1.721 -11.552 6.629 1.00 0.00 C ATOM 616 CG1 VAL A 287 0.932 -10.329 6.157 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.218 -11.237 6.593 1.00 0.00 C ATOM 0 H VAL A 287 2.446 -13.677 7.703 1.00 0.00 H new ATOM 0 HA VAL A 287 1.723 -11.172 8.748 1.00 0.00 H new ATOM 0 HB VAL A 287 1.510 -12.395 5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.227 -10.077 5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.135 -10.552 6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.141 -9.485 6.815 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.512 -10.983 5.575 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.429 -10.395 7.252 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.781 -12.108 6.927 1.00 0.00 H new ATOM 627 N GLU A 288 -0.869 -12.828 7.517 1.00 0.00 N ATOM 628 CA GLU A 288 -2.357 -12.880 7.591 1.00 0.00 C ATOM 629 C GLU A 288 -2.787 -12.945 9.058 1.00 0.00 C ATOM 630 O GLU A 288 -3.824 -12.437 9.433 1.00 0.00 O ATOM 631 CB GLU A 288 -2.862 -14.123 6.856 1.00 0.00 C ATOM 632 CG GLU A 288 -2.460 -14.047 5.381 1.00 0.00 C ATOM 633 CD GLU A 288 -3.010 -15.265 4.638 1.00 0.00 C ATOM 634 OE1 GLU A 288 -3.500 -16.166 5.299 1.00 0.00 O ATOM 635 OE2 GLU A 288 -2.934 -15.276 3.420 1.00 0.00 O ATOM 0 H GLU A 288 -0.437 -13.546 6.935 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.778 -11.989 7.125 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.445 -15.021 7.311 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.946 -14.195 6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.846 -13.131 4.935 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -1.374 -14.012 5.290 1.00 0.00 H new ATOM 642 N LEU A 289 -1.996 -13.567 9.888 1.00 0.00 N ATOM 643 CA LEU A 289 -2.358 -13.665 11.330 1.00 0.00 C ATOM 644 C LEU A 289 -1.994 -12.357 12.036 1.00 0.00 C ATOM 645 O LEU A 289 -2.658 -11.934 12.961 1.00 0.00 O ATOM 646 CB LEU A 289 -1.590 -14.822 11.971 1.00 0.00 C ATOM 647 CG LEU A 289 -2.311 -16.139 11.676 1.00 0.00 C ATOM 648 CD1 LEU A 289 -2.602 -16.237 10.178 1.00 0.00 C ATOM 649 CD2 LEU A 289 -1.427 -17.311 12.103 1.00 0.00 C ATOM 0 H LEU A 289 -1.115 -14.012 9.630 1.00 0.00 H new ATOM 0 HA LEU A 289 -3.429 -13.844 11.425 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.573 -14.857 11.582 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -1.514 -14.670 13.048 1.00 0.00 H new ATOM 0 HG LEU A 289 -3.249 -16.172 12.230 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.116 -17.175 9.968 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.233 -15.402 9.875 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -1.665 -16.204 9.622 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -1.940 -18.249 11.893 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -0.488 -17.279 11.550 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -1.221 -17.241 13.171 1.00 0.00 H new ATOM 661 N LEU A 290 -0.945 -11.710 11.606 1.00 0.00 N ATOM 662 CA LEU A 290 -0.544 -10.428 12.253 1.00 0.00 C ATOM 663 C LEU A 290 -1.574 -9.347 11.918 1.00 0.00 C ATOM 664 O LEU A 290 -1.640 -8.318 12.562 1.00 0.00 O ATOM 665 CB LEU A 290 0.829 -10.001 11.734 1.00 0.00 C ATOM 666 CG LEU A 290 1.848 -11.105 12.016 1.00 0.00 C ATOM 667 CD1 LEU A 290 2.875 -11.149 10.884 1.00 0.00 C ATOM 668 CD2 LEU A 290 2.560 -10.816 13.340 1.00 0.00 C ATOM 0 H LEU A 290 -0.349 -12.013 10.836 1.00 0.00 H new ATOM 0 HA LEU A 290 -0.496 -10.565 13.333 1.00 0.00 H new ATOM 0 HB2 LEU A 290 0.779 -9.803 10.663 1.00 0.00 H new ATOM 0 HB3 LEU A 290 1.139 -9.074 12.216 1.00 0.00 H new ATOM 0 HG LEU A 290 1.336 -12.065 12.081 1.00 0.00 H new ATOM 0 HD11 LEU A 290 3.603 -11.936 11.083 1.00 0.00 H new ATOM 0 HD12 LEU A 290 2.368 -11.354 9.941 1.00 0.00 H new ATOM 0 HD13 LEU A 290 3.387 -10.189 10.820 1.00 0.00 H new ATOM 0 HD21 LEU A 290 3.287 -11.603 13.542 1.00 0.00 H new ATOM 0 HD22 LEU A 290 3.073 -9.856 13.275 1.00 0.00 H new ATOM 0 HD23 LEU A 290 1.828 -10.783 14.147 1.00 0.00 H new ATOM 680 N LYS A 291 -2.376 -9.573 10.915 1.00 0.00 N ATOM 681 CA LYS A 291 -3.400 -8.558 10.537 1.00 0.00 C ATOM 682 C LYS A 291 -4.666 -8.777 11.367 1.00 0.00 C ATOM 683 O LYS A 291 -5.702 -8.200 11.100 1.00 0.00 O ATOM 684 CB LYS A 291 -3.734 -8.702 9.050 1.00 0.00 C ATOM 685 CG LYS A 291 -2.473 -8.461 8.218 1.00 0.00 C ATOM 686 CD LYS A 291 -1.966 -7.038 8.459 1.00 0.00 C ATOM 687 CE LYS A 291 -0.812 -6.739 7.502 1.00 0.00 C ATOM 688 NZ LYS A 291 -0.853 -5.303 7.109 1.00 0.00 N ATOM 0 H LYS A 291 -2.367 -10.416 10.341 1.00 0.00 H new ATOM 0 HA LYS A 291 -3.009 -7.558 10.728 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -4.130 -9.698 8.850 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -4.509 -7.989 8.770 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.703 -9.183 8.488 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -2.689 -8.607 7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.774 -6.322 8.307 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -1.634 -6.929 9.491 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.140 -6.969 7.980 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.886 -7.372 6.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.068 -5.099 6.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.757 -5.098 6.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -0.763 -4.708 7.957 1.00 0.00 H new ATOM 702 N THR A 292 -4.593 -9.606 12.373 1.00 0.00 N ATOM 703 CA THR A 292 -5.796 -9.855 13.218 1.00 0.00 C ATOM 704 C THR A 292 -5.454 -9.597 14.687 1.00 0.00 C ATOM 705 O THR A 292 -4.367 -9.893 15.142 1.00 0.00 O ATOM 706 CB THR A 292 -6.257 -11.305 13.040 1.00 0.00 C ATOM 707 OG1 THR A 292 -7.563 -11.454 13.577 1.00 0.00 O ATOM 708 CG2 THR A 292 -5.295 -12.246 13.768 1.00 0.00 C ATOM 0 H THR A 292 -3.755 -10.120 12.646 1.00 0.00 H new ATOM 0 HA THR A 292 -6.598 -9.183 12.913 1.00 0.00 H new ATOM 0 HB THR A 292 -6.268 -11.553 11.979 1.00 0.00 H new ATOM 0 HG1 THR A 292 -7.606 -12.275 14.110 1.00 0.00 H new ATOM 0 HG21 THR A 292 -5.626 -13.276 13.639 1.00 0.00 H new ATOM 0 HG22 THR A 292 -4.293 -12.133 13.355 1.00 0.00 H new ATOM 0 HG23 THR A 292 -5.279 -12.000 14.830 1.00 0.00 H new ATOM 716 N PRO A 293 -6.407 -9.028 15.437 1.00 0.00 N ATOM 717 CA PRO A 293 -6.220 -8.718 16.859 1.00 0.00 C ATOM 718 C PRO A 293 -6.195 -9.983 17.722 1.00 0.00 C ATOM 719 O PRO A 293 -5.697 -9.980 18.830 1.00 0.00 O ATOM 720 CB PRO A 293 -7.446 -7.876 17.206 1.00 0.00 C ATOM 721 CG PRO A 293 -8.481 -8.287 16.214 1.00 0.00 C ATOM 722 CD PRO A 293 -7.744 -8.642 14.953 1.00 0.00 C ATOM 0 HA PRO A 293 -5.272 -8.214 17.044 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.779 -8.064 18.227 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.228 -6.810 17.133 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.054 -9.138 16.581 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.190 -7.479 16.035 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.230 -9.459 14.420 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -7.694 -7.798 14.265 1.00 0.00 H new ATOM 730 N ASN A 294 -6.733 -11.063 17.223 1.00 0.00 N ATOM 731 CA ASN A 294 -6.744 -12.326 18.016 1.00 0.00 C ATOM 732 C ASN A 294 -5.382 -12.526 18.683 1.00 0.00 C ATOM 733 O ASN A 294 -5.294 -12.876 19.843 1.00 0.00 O ATOM 734 CB ASN A 294 -7.035 -13.507 17.087 1.00 0.00 C ATOM 735 CG ASN A 294 -8.426 -13.341 16.471 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.623 -13.611 15.303 1.00 0.00 O ATOM 737 ND2 ASN A 294 -9.407 -12.905 17.214 1.00 0.00 N ATOM 0 H ASN A 294 -7.165 -11.125 16.301 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.516 -12.265 18.783 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.281 -13.560 16.301 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -6.981 -14.443 17.643 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.338 -12.791 16.814 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -9.242 -12.678 18.195 1.00 0.00 H new ATOM 744 N LEU A 295 -4.317 -12.305 17.961 1.00 0.00 N ATOM 745 CA LEU A 295 -2.963 -12.483 18.557 1.00 0.00 C ATOM 746 C LEU A 295 -2.319 -11.113 18.780 1.00 0.00 C ATOM 747 O LEU A 295 -2.391 -10.239 17.939 1.00 0.00 O ATOM 748 CB LEU A 295 -2.091 -13.306 17.608 1.00 0.00 C ATOM 749 CG LEU A 295 -2.285 -12.804 16.175 1.00 0.00 C ATOM 750 CD1 LEU A 295 -0.931 -12.751 15.465 1.00 0.00 C ATOM 751 CD2 LEU A 295 -3.217 -13.756 15.424 1.00 0.00 C ATOM 0 H LEU A 295 -4.326 -12.009 16.985 1.00 0.00 H new ATOM 0 HA LEU A 295 -3.053 -13.003 19.511 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.043 -13.223 17.895 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -2.357 -14.361 17.675 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.723 -11.806 16.196 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -1.069 -12.394 14.445 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -0.266 -12.073 16.000 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -0.492 -13.748 15.444 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -3.356 -13.399 14.403 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -2.778 -14.754 15.403 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -4.182 -13.794 15.929 1.00 0.00 H new ATOM 763 N GLY A 296 -1.689 -10.920 19.906 1.00 0.00 N ATOM 764 CA GLY A 296 -1.039 -9.607 20.180 1.00 0.00 C ATOM 765 C GLY A 296 0.415 -9.655 19.711 1.00 0.00 C ATOM 766 O GLY A 296 0.876 -10.651 19.190 1.00 0.00 O ATOM 0 H GLY A 296 -1.596 -11.614 20.648 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -1.573 -8.809 19.664 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -1.082 -9.382 21.246 1.00 0.00 H new ATOM 770 N LYS A 297 1.144 -8.588 19.890 1.00 0.00 N ATOM 771 CA LYS A 297 2.568 -8.577 19.453 1.00 0.00 C ATOM 772 C LYS A 297 3.352 -9.621 20.250 1.00 0.00 C ATOM 773 O LYS A 297 4.143 -10.366 19.707 1.00 0.00 O ATOM 774 CB LYS A 297 3.167 -7.192 19.698 1.00 0.00 C ATOM 775 CG LYS A 297 4.555 -7.115 19.059 1.00 0.00 C ATOM 776 CD LYS A 297 5.173 -5.745 19.342 1.00 0.00 C ATOM 777 CE LYS A 297 6.482 -5.606 18.563 1.00 0.00 C ATOM 778 NZ LYS A 297 7.358 -6.778 18.849 1.00 0.00 N ATOM 0 H LYS A 297 0.815 -7.724 20.320 1.00 0.00 H new ATOM 0 HA LYS A 297 2.624 -8.813 18.390 1.00 0.00 H new ATOM 0 HB2 LYS A 297 2.518 -6.424 19.277 1.00 0.00 H new ATOM 0 HB3 LYS A 297 3.237 -6.999 20.768 1.00 0.00 H new ATOM 0 HG2 LYS A 297 5.194 -7.903 19.457 1.00 0.00 H new ATOM 0 HG3 LYS A 297 4.481 -7.277 17.984 1.00 0.00 H new ATOM 0 HD2 LYS A 297 4.480 -4.955 19.053 1.00 0.00 H new ATOM 0 HD3 LYS A 297 5.359 -5.632 20.410 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.277 -5.544 17.494 1.00 0.00 H new ATOM 0 HE3 LYS A 297 6.989 -4.683 18.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 8.355 -6.488 18.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.155 -7.139 19.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 7.176 -7.526 18.150 1.00 0.00 H new ATOM 792 N LYS A 298 3.137 -9.683 21.536 1.00 0.00 N ATOM 793 CA LYS A 298 3.869 -10.678 22.368 1.00 0.00 C ATOM 794 C LYS A 298 3.533 -12.091 21.885 1.00 0.00 C ATOM 795 O LYS A 298 4.395 -12.941 21.779 1.00 0.00 O ATOM 796 CB LYS A 298 3.451 -10.525 23.831 1.00 0.00 C ATOM 797 CG LYS A 298 3.935 -9.174 24.360 1.00 0.00 C ATOM 798 CD LYS A 298 3.675 -9.093 25.866 1.00 0.00 C ATOM 799 CE LYS A 298 4.037 -7.695 26.371 1.00 0.00 C ATOM 800 NZ LYS A 298 3.058 -6.705 25.838 1.00 0.00 N ATOM 0 H LYS A 298 2.485 -9.087 22.046 1.00 0.00 H new ATOM 0 HA LYS A 298 4.942 -10.509 22.278 1.00 0.00 H new ATOM 0 HB2 LYS A 298 2.367 -10.595 23.920 1.00 0.00 H new ATOM 0 HB3 LYS A 298 3.873 -11.334 24.428 1.00 0.00 H new ATOM 0 HG2 LYS A 298 4.999 -9.052 24.157 1.00 0.00 H new ATOM 0 HG3 LYS A 298 3.417 -8.364 23.847 1.00 0.00 H new ATOM 0 HD2 LYS A 298 2.627 -9.308 26.077 1.00 0.00 H new ATOM 0 HD3 LYS A 298 4.266 -9.845 26.389 1.00 0.00 H new ATOM 0 HE2 LYS A 298 4.031 -7.678 27.461 1.00 0.00 H new ATOM 0 HE3 LYS A 298 5.046 -7.432 26.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 3.069 -5.852 26.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 3.317 -6.451 24.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 2.105 -7.120 25.846 1.00 0.00 H new ATOM 814 N SER A 299 2.288 -12.350 21.593 1.00 0.00 N ATOM 815 CA SER A 299 1.903 -13.708 21.116 1.00 0.00 C ATOM 816 C SER A 299 2.754 -14.077 19.900 1.00 0.00 C ATOM 817 O SER A 299 3.287 -15.167 19.809 1.00 0.00 O ATOM 818 CB SER A 299 0.424 -13.714 20.726 1.00 0.00 C ATOM 819 OG SER A 299 -0.356 -13.264 21.823 1.00 0.00 O ATOM 0 H SER A 299 1.522 -11.681 21.664 1.00 0.00 H new ATOM 0 HA SER A 299 2.069 -14.434 21.912 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.262 -13.069 19.862 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.117 -14.719 20.436 1.00 0.00 H new ATOM 0 HG SER A 299 -1.305 -13.415 21.633 1.00 0.00 H new ATOM 825 N LEU A 300 2.889 -13.178 18.966 1.00 0.00 N ATOM 826 CA LEU A 300 3.708 -13.476 17.758 1.00 0.00 C ATOM 827 C LEU A 300 5.090 -13.964 18.194 1.00 0.00 C ATOM 828 O LEU A 300 5.608 -14.934 17.679 1.00 0.00 O ATOM 829 CB LEU A 300 3.853 -12.206 16.915 1.00 0.00 C ATOM 830 CG LEU A 300 4.359 -12.574 15.519 1.00 0.00 C ATOM 831 CD1 LEU A 300 5.798 -13.082 15.616 1.00 0.00 C ATOM 832 CD2 LEU A 300 3.471 -13.669 14.924 1.00 0.00 C ATOM 0 H LEU A 300 2.468 -12.249 18.987 1.00 0.00 H new ATOM 0 HA LEU A 300 3.220 -14.249 17.164 1.00 0.00 H new ATOM 0 HB2 LEU A 300 2.894 -11.694 16.842 1.00 0.00 H new ATOM 0 HB3 LEU A 300 4.547 -11.516 17.395 1.00 0.00 H new ATOM 0 HG LEU A 300 4.326 -11.693 14.878 1.00 0.00 H new ATOM 0 HD11 LEU A 300 6.159 -13.344 14.622 1.00 0.00 H new ATOM 0 HD12 LEU A 300 6.432 -12.302 16.038 1.00 0.00 H new ATOM 0 HD13 LEU A 300 5.831 -13.962 16.258 1.00 0.00 H new ATOM 0 HD21 LEU A 300 3.833 -13.930 13.929 1.00 0.00 H new ATOM 0 HD22 LEU A 300 3.502 -14.550 15.564 1.00 0.00 H new ATOM 0 HD23 LEU A 300 2.445 -13.307 14.854 1.00 0.00 H new ATOM 844 N THR A 301 5.693 -13.302 19.145 1.00 0.00 N ATOM 845 CA THR A 301 7.039 -13.736 19.613 1.00 0.00 C ATOM 846 C THR A 301 6.999 -15.230 19.934 1.00 0.00 C ATOM 847 O THR A 301 7.814 -15.999 19.462 1.00 0.00 O ATOM 848 CB THR A 301 7.423 -12.952 20.871 1.00 0.00 C ATOM 849 OG1 THR A 301 7.244 -11.563 20.634 1.00 0.00 O ATOM 850 CG2 THR A 301 8.886 -13.229 21.221 1.00 0.00 C ATOM 0 H THR A 301 5.312 -12.482 19.616 1.00 0.00 H new ATOM 0 HA THR A 301 7.777 -13.547 18.833 1.00 0.00 H new ATOM 0 HB THR A 301 6.789 -13.263 21.701 1.00 0.00 H new ATOM 0 HG1 THR A 301 7.488 -11.060 21.439 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.158 -12.670 22.117 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.021 -14.295 21.403 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.523 -12.919 20.393 1.00 0.00 H new ATOM 858 N GLU A 302 6.052 -15.650 20.728 1.00 0.00 N ATOM 859 CA GLU A 302 5.955 -17.096 21.070 1.00 0.00 C ATOM 860 C GLU A 302 5.900 -17.909 19.778 1.00 0.00 C ATOM 861 O GLU A 302 6.538 -18.936 19.648 1.00 0.00 O ATOM 862 CB GLU A 302 4.686 -17.346 21.885 1.00 0.00 C ATOM 863 CG GLU A 302 4.749 -18.739 22.514 1.00 0.00 C ATOM 864 CD GLU A 302 5.863 -18.777 23.562 1.00 0.00 C ATOM 865 OE1 GLU A 302 6.171 -17.729 24.107 1.00 0.00 O ATOM 866 OE2 GLU A 302 6.388 -19.852 23.802 1.00 0.00 O ATOM 0 H GLU A 302 5.342 -15.054 21.154 1.00 0.00 H new ATOM 0 HA GLU A 302 6.823 -17.394 21.658 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.585 -16.589 22.662 1.00 0.00 H new ATOM 0 HB3 GLU A 302 3.808 -17.264 21.245 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.793 -18.985 22.976 1.00 0.00 H new ATOM 0 HG3 GLU A 302 4.933 -19.489 21.745 1.00 0.00 H new ATOM 873 N ILE A 303 5.147 -17.451 18.814 1.00 0.00 N ATOM 874 CA ILE A 303 5.059 -18.193 17.528 1.00 0.00 C ATOM 875 C ILE A 303 6.462 -18.327 16.937 1.00 0.00 C ATOM 876 O ILE A 303 6.835 -19.366 16.427 1.00 0.00 O ATOM 877 CB ILE A 303 4.163 -17.424 16.553 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.803 -17.166 17.204 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.970 -18.251 15.280 1.00 0.00 C ATOM 880 CD1 ILE A 303 2.276 -18.464 17.820 1.00 0.00 C ATOM 0 H ILE A 303 4.591 -16.597 18.863 1.00 0.00 H new ATOM 0 HA ILE A 303 4.634 -19.182 17.700 1.00 0.00 H new ATOM 0 HB ILE A 303 4.631 -16.472 16.302 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.896 -16.398 17.972 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.098 -16.791 16.462 1.00 0.00 H new ATOM 0 HG21 ILE A 303 3.332 -17.705 14.585 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.939 -18.435 14.816 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.501 -19.202 15.532 1.00 0.00 H new ATOM 0 HD11 ILE A 303 1.307 -18.279 18.284 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.168 -19.219 17.041 1.00 0.00 H new ATOM 0 HD13 ILE A 303 2.977 -18.820 18.575 1.00 0.00 H new ATOM 892 N LYS A 304 7.248 -17.288 17.013 1.00 0.00 N ATOM 893 CA LYS A 304 8.631 -17.360 16.467 1.00 0.00 C ATOM 894 C LYS A 304 9.389 -18.476 17.186 1.00 0.00 C ATOM 895 O LYS A 304 10.131 -19.227 16.585 1.00 0.00 O ATOM 896 CB LYS A 304 9.345 -16.027 16.698 1.00 0.00 C ATOM 897 CG LYS A 304 8.700 -14.945 15.831 1.00 0.00 C ATOM 898 CD LYS A 304 9.529 -13.663 15.917 1.00 0.00 C ATOM 899 CE LYS A 304 8.795 -12.532 15.195 1.00 0.00 C ATOM 900 NZ LYS A 304 9.743 -11.413 14.931 1.00 0.00 N ATOM 0 H LYS A 304 6.991 -16.393 17.430 1.00 0.00 H new ATOM 0 HA LYS A 304 8.595 -17.565 15.397 1.00 0.00 H new ATOM 0 HB2 LYS A 304 9.286 -15.748 17.750 1.00 0.00 H new ATOM 0 HB3 LYS A 304 10.403 -16.122 16.453 1.00 0.00 H new ATOM 0 HG2 LYS A 304 8.638 -15.282 14.796 1.00 0.00 H new ATOM 0 HG3 LYS A 304 7.680 -14.755 16.166 1.00 0.00 H new ATOM 0 HD2 LYS A 304 9.696 -13.395 16.960 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.509 -13.820 15.467 1.00 0.00 H new ATOM 0 HE2 LYS A 304 8.376 -12.897 14.257 1.00 0.00 H new ATOM 0 HE3 LYS A 304 7.960 -12.180 15.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 9.244 -10.644 14.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 10.123 -11.060 15.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 10.525 -11.754 14.336 1.00 0.00 H new ATOM 914 N ASP A 305 9.200 -18.594 18.473 1.00 0.00 N ATOM 915 CA ASP A 305 9.902 -19.665 19.232 1.00 0.00 C ATOM 916 C ASP A 305 9.512 -21.024 18.651 1.00 0.00 C ATOM 917 O ASP A 305 10.350 -21.865 18.396 1.00 0.00 O ATOM 918 CB ASP A 305 9.493 -19.601 20.704 1.00 0.00 C ATOM 919 CG ASP A 305 10.263 -20.661 21.495 1.00 0.00 C ATOM 920 OD1 ASP A 305 11.137 -21.284 20.914 1.00 0.00 O ATOM 921 OD2 ASP A 305 9.966 -20.831 22.665 1.00 0.00 O ATOM 0 H ASP A 305 8.590 -17.995 19.030 1.00 0.00 H new ATOM 0 HA ASP A 305 10.980 -19.526 19.153 1.00 0.00 H new ATOM 0 HB2 ASP A 305 9.700 -18.610 21.107 1.00 0.00 H new ATOM 0 HB3 ASP A 305 8.420 -19.767 20.802 1.00 0.00 H new ATOM 926 N VAL A 306 8.243 -21.242 18.433 1.00 0.00 N ATOM 927 CA VAL A 306 7.802 -22.544 17.859 1.00 0.00 C ATOM 928 C VAL A 306 8.248 -22.624 16.399 1.00 0.00 C ATOM 929 O VAL A 306 8.637 -23.667 15.913 1.00 0.00 O ATOM 930 CB VAL A 306 6.276 -22.645 17.932 1.00 0.00 C ATOM 931 CG1 VAL A 306 5.849 -24.093 17.676 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.801 -22.211 19.319 1.00 0.00 C ATOM 0 H VAL A 306 7.495 -20.576 18.627 1.00 0.00 H new ATOM 0 HA VAL A 306 8.245 -23.363 18.425 1.00 0.00 H new ATOM 0 HB VAL A 306 5.832 -21.996 17.177 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.763 -24.167 17.728 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.187 -24.403 16.687 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.293 -24.742 18.431 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.715 -22.283 19.371 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.244 -22.860 20.075 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.105 -21.180 19.502 1.00 0.00 H new ATOM 942 N LEU A 307 8.196 -21.523 15.699 1.00 0.00 N ATOM 943 CA LEU A 307 8.620 -21.525 14.270 1.00 0.00 C ATOM 944 C LEU A 307 10.092 -21.920 14.179 1.00 0.00 C ATOM 945 O LEU A 307 10.543 -22.459 13.188 1.00 0.00 O ATOM 946 CB LEU A 307 8.431 -20.126 13.686 1.00 0.00 C ATOM 947 CG LEU A 307 8.871 -20.121 12.220 1.00 0.00 C ATOM 948 CD1 LEU A 307 8.227 -21.300 11.489 1.00 0.00 C ATOM 949 CD2 LEU A 307 8.434 -18.811 11.560 1.00 0.00 C ATOM 0 H LEU A 307 7.878 -20.622 16.056 1.00 0.00 H new ATOM 0 HA LEU A 307 8.017 -22.239 13.709 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.386 -19.826 13.764 1.00 0.00 H new ATOM 0 HB3 LEU A 307 9.014 -19.401 14.254 1.00 0.00 H new ATOM 0 HG LEU A 307 9.956 -20.210 12.167 1.00 0.00 H new ATOM 0 HD11 LEU A 307 8.541 -21.296 10.445 1.00 0.00 H new ATOM 0 HD12 LEU A 307 8.539 -22.233 11.958 1.00 0.00 H new ATOM 0 HD13 LEU A 307 7.142 -21.212 11.542 1.00 0.00 H new ATOM 0 HD21 LEU A 307 8.747 -18.807 10.516 1.00 0.00 H new ATOM 0 HD22 LEU A 307 7.349 -18.721 11.614 1.00 0.00 H new ATOM 0 HD23 LEU A 307 8.894 -17.971 12.080 1.00 0.00 H new ATOM 961 N ALA A 308 10.848 -21.656 15.209 1.00 0.00 N ATOM 962 CA ALA A 308 12.292 -22.017 15.184 1.00 0.00 C ATOM 963 C ALA A 308 12.429 -23.522 14.955 1.00 0.00 C ATOM 964 O ALA A 308 13.307 -23.976 14.247 1.00 0.00 O ATOM 965 CB ALA A 308 12.934 -21.644 16.523 1.00 0.00 C ATOM 0 H ALA A 308 10.528 -21.206 16.066 1.00 0.00 H new ATOM 0 HA ALA A 308 12.792 -21.477 14.380 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.991 -21.908 16.506 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.830 -20.572 16.690 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.438 -22.186 17.328 1.00 0.00 H new ATOM 971 N SER A 309 11.563 -24.300 15.544 1.00 0.00 N ATOM 972 CA SER A 309 11.636 -25.776 15.355 1.00 0.00 C ATOM 973 C SER A 309 11.020 -26.149 14.006 1.00 0.00 C ATOM 974 O SER A 309 10.968 -27.306 13.637 1.00 0.00 O ATOM 975 CB SER A 309 10.862 -26.471 16.477 1.00 0.00 C ATOM 976 OG SER A 309 11.778 -27.068 17.383 1.00 0.00 O ATOM 0 H SER A 309 10.808 -23.977 16.148 1.00 0.00 H new ATOM 0 HA SER A 309 12.678 -26.094 15.379 1.00 0.00 H new ATOM 0 HB2 SER A 309 10.233 -25.751 17.000 1.00 0.00 H new ATOM 0 HB3 SER A 309 10.199 -27.229 16.061 1.00 0.00 H new ATOM 0 HG SER A 309 11.283 -27.512 18.103 1.00 0.00 H new ATOM 982 N ARG A 310 10.547 -25.182 13.268 1.00 0.00 N ATOM 983 CA ARG A 310 9.929 -25.489 11.948 1.00 0.00 C ATOM 984 C ARG A 310 8.686 -26.355 12.164 1.00 0.00 C ATOM 985 O ARG A 310 8.127 -26.897 11.232 1.00 0.00 O ATOM 986 CB ARG A 310 10.934 -26.241 11.074 1.00 0.00 C ATOM 987 CG ARG A 310 12.188 -25.384 10.888 1.00 0.00 C ATOM 988 CD ARG A 310 13.138 -26.073 9.908 1.00 0.00 C ATOM 989 NE ARG A 310 14.458 -25.380 9.927 1.00 0.00 N ATOM 990 CZ ARG A 310 15.560 -26.078 9.901 1.00 0.00 C ATOM 991 NH1 ARG A 310 15.833 -26.830 8.870 1.00 0.00 N ATOM 992 NH2 ARG A 310 16.392 -26.022 10.906 1.00 0.00 N ATOM 0 H ARG A 310 10.562 -24.194 13.522 1.00 0.00 H new ATOM 0 HA ARG A 310 9.646 -24.561 11.451 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.196 -27.192 11.538 1.00 0.00 H new ATOM 0 HB3 ARG A 310 10.490 -26.470 10.105 1.00 0.00 H new ATOM 0 HG2 ARG A 310 11.915 -24.398 10.513 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.684 -25.234 11.847 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.261 -27.121 10.180 1.00 0.00 H new ATOM 0 HD3 ARG A 310 12.718 -26.052 8.902 1.00 0.00 H new ATOM 0 HE ARG A 310 14.499 -24.361 9.960 1.00 0.00 H new ATOM 0 HH11 ARG A 310 15.185 -26.872 8.084 1.00 0.00 H new ATOM 0 HH12 ARG A 310 16.695 -27.375 8.850 1.00 0.00 H new ATOM 0 HH21 ARG A 310 16.180 -25.433 11.711 1.00 0.00 H new ATOM 0 HH22 ARG A 310 17.254 -26.568 10.886 1.00 0.00 H new ATOM 1006 N GLY A 311 8.250 -26.489 13.388 1.00 0.00 N ATOM 1007 CA GLY A 311 7.045 -27.321 13.663 1.00 0.00 C ATOM 1008 C GLY A 311 5.820 -26.683 13.001 1.00 0.00 C ATOM 1009 O GLY A 311 5.082 -27.331 12.286 1.00 0.00 O ATOM 0 H GLY A 311 8.677 -26.058 14.208 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.193 -28.331 13.281 1.00 0.00 H new ATOM 0 HA3 GLY A 311 6.887 -27.407 14.738 1.00 0.00 H new ATOM 1013 N LEU A 312 5.597 -25.418 13.235 1.00 0.00 N ATOM 1014 CA LEU A 312 4.420 -24.743 12.619 1.00 0.00 C ATOM 1015 C LEU A 312 4.785 -23.300 12.263 1.00 0.00 C ATOM 1016 O LEU A 312 5.812 -22.792 12.668 1.00 0.00 O ATOM 1017 CB LEU A 312 3.255 -24.742 13.612 1.00 0.00 C ATOM 1018 CG LEU A 312 3.787 -24.479 15.023 1.00 0.00 C ATOM 1019 CD1 LEU A 312 4.517 -23.136 15.053 1.00 0.00 C ATOM 1020 CD2 LEU A 312 2.617 -24.446 16.008 1.00 0.00 C ATOM 0 H LEU A 312 6.179 -24.824 13.826 1.00 0.00 H new ATOM 0 HA LEU A 312 4.129 -25.278 11.715 1.00 0.00 H new ATOM 0 HB2 LEU A 312 2.529 -23.977 13.337 1.00 0.00 H new ATOM 0 HB3 LEU A 312 2.735 -25.700 13.580 1.00 0.00 H new ATOM 0 HG LEU A 312 4.479 -25.273 15.305 1.00 0.00 H new ATOM 0 HD11 LEU A 312 4.895 -22.950 16.058 1.00 0.00 H new ATOM 0 HD12 LEU A 312 5.350 -23.159 14.350 1.00 0.00 H new ATOM 0 HD13 LEU A 312 3.827 -22.340 14.772 1.00 0.00 H new ATOM 0 HD21 LEU A 312 2.993 -24.259 17.014 1.00 0.00 H new ATOM 0 HD22 LEU A 312 1.926 -23.652 15.726 1.00 0.00 H new ATOM 0 HD23 LEU A 312 2.097 -25.404 15.988 1.00 0.00 H new ATOM 1032 N SER A 313 3.951 -22.637 11.511 1.00 0.00 N ATOM 1033 CA SER A 313 4.249 -21.227 11.132 1.00 0.00 C ATOM 1034 C SER A 313 5.385 -21.202 10.106 1.00 0.00 C ATOM 1035 O SER A 313 6.178 -20.283 10.067 1.00 0.00 O ATOM 1036 CB SER A 313 4.670 -20.442 12.376 1.00 0.00 C ATOM 1037 OG SER A 313 4.135 -19.128 12.310 1.00 0.00 O ATOM 0 H SER A 313 3.076 -23.010 11.142 1.00 0.00 H new ATOM 0 HA SER A 313 3.358 -20.773 10.699 1.00 0.00 H new ATOM 0 HB2 SER A 313 4.315 -20.946 13.275 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.757 -20.401 12.442 1.00 0.00 H new ATOM 0 HG SER A 313 4.854 -18.475 12.442 1.00 0.00 H new ATOM 1043 N LEU A 314 5.468 -22.204 9.275 1.00 0.00 N ATOM 1044 CA LEU A 314 6.552 -22.233 8.253 1.00 0.00 C ATOM 1045 C LEU A 314 6.216 -21.257 7.122 1.00 0.00 C ATOM 1046 O LEU A 314 7.000 -21.047 6.218 1.00 0.00 O ATOM 1047 CB LEU A 314 6.679 -23.647 7.683 1.00 0.00 C ATOM 1048 CG LEU A 314 7.249 -24.580 8.753 1.00 0.00 C ATOM 1049 CD1 LEU A 314 8.520 -23.966 9.343 1.00 0.00 C ATOM 1050 CD2 LEU A 314 6.215 -24.776 9.863 1.00 0.00 C ATOM 0 H LEU A 314 4.834 -23.002 9.259 1.00 0.00 H new ATOM 0 HA LEU A 314 7.494 -21.941 8.717 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.704 -24.007 7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.329 -23.641 6.808 1.00 0.00 H new ATOM 0 HG LEU A 314 7.487 -25.544 8.303 1.00 0.00 H new ATOM 0 HD11 LEU A 314 8.925 -24.631 10.105 1.00 0.00 H new ATOM 0 HD12 LEU A 314 9.258 -23.827 8.553 1.00 0.00 H new ATOM 0 HD13 LEU A 314 8.284 -23.001 9.792 1.00 0.00 H new ATOM 0 HD21 LEU A 314 6.621 -25.441 10.625 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.976 -23.812 10.312 1.00 0.00 H new ATOM 0 HD23 LEU A 314 5.310 -25.215 9.444 1.00 0.00 H new ATOM 1062 N GLY A 315 5.056 -20.659 7.164 1.00 0.00 N ATOM 1063 CA GLY A 315 4.674 -19.700 6.091 1.00 0.00 C ATOM 1064 C GLY A 315 4.537 -20.451 4.765 1.00 0.00 C ATOM 1065 O GLY A 315 4.955 -19.979 3.727 1.00 0.00 O ATOM 0 H GLY A 315 4.358 -20.794 7.895 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.733 -19.210 6.343 1.00 0.00 H new ATOM 0 HA3 GLY A 315 5.427 -18.917 6.002 1.00 0.00 H new ATOM 1069 N MET A 316 3.955 -21.618 4.792 1.00 0.00 N ATOM 1070 CA MET A 316 3.794 -22.397 3.532 1.00 0.00 C ATOM 1071 C MET A 316 2.313 -22.466 3.156 1.00 0.00 C ATOM 1072 O MET A 316 1.442 -22.307 3.989 1.00 0.00 O ATOM 1073 CB MET A 316 4.337 -23.813 3.733 1.00 0.00 C ATOM 1074 CG MET A 316 4.017 -24.284 5.153 1.00 0.00 C ATOM 1075 SD MET A 316 4.600 -25.983 5.370 1.00 0.00 S ATOM 1076 CE MET A 316 4.328 -26.090 7.156 1.00 0.00 C ATOM 0 H MET A 316 3.584 -22.065 5.630 1.00 0.00 H new ATOM 0 HA MET A 316 4.347 -21.906 2.731 1.00 0.00 H new ATOM 0 HB2 MET A 316 3.893 -24.491 3.004 1.00 0.00 H new ATOM 0 HB3 MET A 316 5.414 -23.828 3.567 1.00 0.00 H new ATOM 0 HG2 MET A 316 4.494 -23.628 5.881 1.00 0.00 H new ATOM 0 HG3 MET A 316 2.943 -24.231 5.332 1.00 0.00 H new ATOM 0 HE1 MET A 316 5.230 -26.465 7.640 1.00 0.00 H new ATOM 0 HE2 MET A 316 4.091 -25.101 7.548 1.00 0.00 H new ATOM 0 HE3 MET A 316 3.499 -26.769 7.358 1.00 0.00 H new ATOM 1086 N ARG A 317 2.022 -22.706 1.908 1.00 0.00 N ATOM 1087 CA ARG A 317 0.598 -22.788 1.476 1.00 0.00 C ATOM 1088 C ARG A 317 0.297 -24.211 1.000 1.00 0.00 C ATOM 1089 O ARG A 317 1.048 -24.795 0.245 1.00 0.00 O ATOM 1090 CB ARG A 317 0.353 -21.805 0.330 1.00 0.00 C ATOM 1091 CG ARG A 317 0.525 -20.373 0.840 1.00 0.00 C ATOM 1092 CD ARG A 317 0.118 -19.389 -0.258 1.00 0.00 C ATOM 1093 NE ARG A 317 0.596 -18.022 0.096 1.00 0.00 N ATOM 1094 CZ ARG A 317 1.472 -17.421 -0.662 1.00 0.00 C ATOM 1095 NH1 ARG A 317 1.408 -17.548 -1.959 1.00 0.00 N ATOM 1096 NH2 ARG A 317 2.411 -16.692 -0.123 1.00 0.00 N ATOM 0 H ARG A 317 2.709 -22.849 1.168 1.00 0.00 H new ATOM 0 HA ARG A 317 -0.053 -22.536 2.313 1.00 0.00 H new ATOM 0 HB2 ARG A 317 1.051 -21.998 -0.485 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -0.651 -21.941 -0.072 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -0.086 -20.216 1.729 1.00 0.00 H new ATOM 0 HG3 ARG A 317 1.561 -20.201 1.131 1.00 0.00 H new ATOM 0 HD2 ARG A 317 0.542 -19.698 -1.213 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -0.966 -19.387 -0.376 1.00 0.00 H new ATOM 0 HE ARG A 317 0.239 -17.557 0.930 1.00 0.00 H new ATOM 0 HH11 ARG A 317 0.673 -18.117 -2.380 1.00 0.00 H new ATOM 0 HH12 ARG A 317 2.092 -17.078 -2.552 1.00 0.00 H new ATOM 0 HH21 ARG A 317 2.460 -16.592 0.891 1.00 0.00 H new ATOM 0 HH22 ARG A 317 3.096 -16.222 -0.716 1.00 0.00 H new ATOM 1110 N LEU A 318 -0.796 -24.773 1.435 1.00 0.00 N ATOM 1111 CA LEU A 318 -1.142 -26.158 1.008 1.00 0.00 C ATOM 1112 C LEU A 318 -2.322 -26.112 0.035 1.00 0.00 C ATOM 1113 O LEU A 318 -3.249 -25.346 0.206 1.00 0.00 O ATOM 1114 CB LEU A 318 -1.527 -26.993 2.233 1.00 0.00 C ATOM 1115 CG LEU A 318 -0.771 -26.487 3.462 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -1.219 -27.276 4.692 1.00 0.00 C ATOM 1117 CD2 LEU A 318 0.732 -26.678 3.253 1.00 0.00 C ATOM 0 H LEU A 318 -1.465 -24.334 2.068 1.00 0.00 H new ATOM 0 HA LEU A 318 -0.280 -26.610 0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -2.602 -26.930 2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -1.293 -28.043 2.057 1.00 0.00 H new ATOM 0 HG LEU A 318 -0.984 -25.428 3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -0.682 -26.917 5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -2.290 -27.140 4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.005 -28.334 4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 318 1.270 -26.317 4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 318 0.947 -27.736 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 318 1.051 -26.117 2.375 1.00 0.00 H new ATOM 1129 N GLU A 319 -2.299 -26.929 -0.981 1.00 0.00 N ATOM 1130 CA GLU A 319 -3.424 -26.932 -1.957 1.00 0.00 C ATOM 1131 C GLU A 319 -4.727 -27.236 -1.215 1.00 0.00 C ATOM 1132 O GLU A 319 -5.763 -26.670 -1.500 1.00 0.00 O ATOM 1133 CB GLU A 319 -3.178 -28.004 -3.021 1.00 0.00 C ATOM 1134 CG GLU A 319 -4.188 -27.835 -4.157 1.00 0.00 C ATOM 1135 CD GLU A 319 -3.931 -26.509 -4.875 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -2.814 -26.024 -4.801 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -4.857 -26.000 -5.486 1.00 0.00 O ATOM 0 H GLU A 319 -1.551 -27.594 -1.177 1.00 0.00 H new ATOM 0 HA GLU A 319 -3.494 -25.958 -2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -2.162 -27.922 -3.408 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -3.272 -28.997 -2.581 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -4.103 -28.664 -4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -5.203 -27.856 -3.761 1.00 0.00 H new ATOM 1144 N ASN A 320 -4.677 -28.121 -0.258 1.00 0.00 N ATOM 1145 CA ASN A 320 -5.906 -28.461 0.512 1.00 0.00 C ATOM 1146 C ASN A 320 -5.576 -28.452 2.007 1.00 0.00 C ATOM 1147 O ASN A 320 -5.954 -27.550 2.728 1.00 0.00 O ATOM 1148 CB ASN A 320 -6.404 -29.848 0.100 1.00 0.00 C ATOM 1149 CG ASN A 320 -7.847 -30.033 0.574 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -8.384 -29.193 1.268 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -8.503 -31.106 0.225 1.00 0.00 N ATOM 0 H ASN A 320 -3.836 -28.624 0.024 1.00 0.00 H new ATOM 0 HA ASN A 320 -6.686 -27.728 0.305 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.348 -29.959 -0.983 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -5.766 -30.619 0.533 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -9.466 -31.239 0.535 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -8.053 -31.812 -0.358 1.00 0.00 H new ATOM 1158 N TRP A 321 -4.862 -29.441 2.473 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.494 -29.485 3.920 1.00 0.00 C ATOM 1160 C TRP A 321 -3.752 -30.789 4.226 1.00 0.00 C ATOM 1161 O TRP A 321 -2.751 -30.789 4.913 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.753 -29.411 4.788 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.383 -28.852 6.124 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -4.760 -27.668 6.323 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -5.591 -29.431 7.445 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -4.573 -27.482 7.680 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -5.070 -28.541 8.414 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -6.177 -30.628 7.894 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -5.125 -28.828 9.778 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -6.236 -30.921 9.267 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -5.711 -30.022 10.206 1.00 0.00 C ATOM 0 H TRP A 321 -4.517 -30.222 1.915 1.00 0.00 H new ATOM 0 HA TRP A 321 -3.851 -28.633 4.142 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.505 -28.782 4.311 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.192 -30.402 4.902 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.458 -26.980 5.548 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.123 -26.663 8.089 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -6.585 -31.327 7.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -4.718 -28.133 10.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -6.688 -31.843 9.601 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -5.760 -30.252 11.260 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.266 -31.919 3.716 1.00 0.00 N ATOM 1183 CA PRO A 322 -3.678 -33.236 3.926 1.00 0.00 C ATOM 1184 C PRO A 322 -2.795 -33.683 2.750 1.00 0.00 C ATOM 1185 O PRO A 322 -3.175 -34.539 1.977 1.00 0.00 O ATOM 1186 CB PRO A 322 -4.916 -34.128 4.003 1.00 0.00 C ATOM 1187 CG PRO A 322 -5.990 -33.404 3.231 1.00 0.00 C ATOM 1188 CD PRO A 322 -5.475 -32.020 2.902 1.00 0.00 C ATOM 0 HA PRO A 322 -3.027 -33.265 4.800 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -4.719 -35.110 3.572 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.219 -34.289 5.038 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.235 -33.947 2.318 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -6.905 -33.340 3.819 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -5.257 -31.912 1.840 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.200 -31.248 3.158 1.00 0.00 H new ATOM 1196 N PRO A 323 -1.591 -33.102 2.620 1.00 0.00 N ATOM 1197 CA PRO A 323 -0.656 -33.456 1.544 1.00 0.00 C ATOM 1198 C PRO A 323 -0.111 -34.877 1.715 1.00 0.00 C ATOM 1199 O PRO A 323 -0.230 -35.474 2.766 1.00 0.00 O ATOM 1200 CB PRO A 323 0.477 -32.442 1.706 1.00 0.00 C ATOM 1201 CG PRO A 323 0.414 -32.045 3.142 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.043 -32.059 3.503 1.00 0.00 C ATOM 0 HA PRO A 323 -1.131 -33.432 0.563 1.00 0.00 H new ATOM 0 HB2 PRO A 323 1.443 -32.882 1.457 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.339 -31.583 1.049 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.979 -32.739 3.765 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.846 -31.056 3.294 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.196 -32.299 4.555 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.513 -31.092 3.325 1.00 0.00 H new ATOM 1210 N ALA A 324 0.487 -35.423 0.691 1.00 0.00 N ATOM 1211 CA ALA A 324 1.037 -36.803 0.802 1.00 0.00 C ATOM 1212 C ALA A 324 1.790 -36.946 2.126 1.00 0.00 C ATOM 1213 O ALA A 324 1.919 -38.027 2.665 1.00 0.00 O ATOM 1214 CB ALA A 324 1.996 -37.065 -0.361 1.00 0.00 C ATOM 0 H ALA A 324 0.618 -34.974 -0.215 1.00 0.00 H new ATOM 0 HA ALA A 324 0.220 -37.524 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 324 2.399 -38.075 -0.280 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.460 -36.963 -1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 324 2.813 -36.345 -0.328 1.00 0.00 H new ATOM 1220 N SER A 325 2.289 -35.862 2.655 1.00 0.00 N ATOM 1221 CA SER A 325 3.034 -35.934 3.944 1.00 0.00 C ATOM 1222 C SER A 325 2.070 -36.295 5.076 1.00 0.00 C ATOM 1223 O SER A 325 2.219 -37.308 5.731 1.00 0.00 O ATOM 1224 CB SER A 325 3.679 -34.577 4.236 1.00 0.00 C ATOM 1225 OG SER A 325 4.490 -34.191 3.136 1.00 0.00 O ATOM 0 H SER A 325 2.213 -34.929 2.250 1.00 0.00 H new ATOM 0 HA SER A 325 3.808 -36.698 3.872 1.00 0.00 H new ATOM 0 HB2 SER A 325 2.908 -33.827 4.414 1.00 0.00 H new ATOM 0 HB3 SER A 325 4.281 -34.636 5.142 1.00 0.00 H new ATOM 0 HG SER A 325 4.902 -33.321 3.322 1.00 0.00 H new ATOM 1231 N ILE A 326 1.084 -35.474 5.317 1.00 0.00 N ATOM 1232 CA ILE A 326 0.116 -35.775 6.409 1.00 0.00 C ATOM 1233 C ILE A 326 -0.436 -37.191 6.231 1.00 0.00 C ATOM 1234 O ILE A 326 -0.777 -37.858 7.187 1.00 0.00 O ATOM 1235 CB ILE A 326 -1.038 -34.769 6.364 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -0.519 -33.376 6.731 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -2.119 -35.192 7.364 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -1.702 -32.444 7.010 1.00 0.00 C ATOM 0 H ILE A 326 0.907 -34.609 4.806 1.00 0.00 H new ATOM 0 HA ILE A 326 0.624 -35.702 7.370 1.00 0.00 H new ATOM 0 HB ILE A 326 -1.460 -34.744 5.359 1.00 0.00 H new ATOM 0 HG12 ILE A 326 0.124 -33.436 7.609 1.00 0.00 H new ATOM 0 HG13 ILE A 326 0.088 -32.977 5.918 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -2.942 -34.478 7.334 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -2.489 -36.183 7.102 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -1.696 -35.217 8.368 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.331 -31.453 7.271 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.328 -32.374 6.120 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -2.290 -32.841 7.837 1.00 0.00 H new ATOM 1250 N ALA A 327 -0.527 -37.653 5.015 1.00 0.00 N ATOM 1251 CA ALA A 327 -1.058 -39.026 4.779 1.00 0.00 C ATOM 1252 C ALA A 327 -0.003 -40.060 5.179 1.00 0.00 C ATOM 1253 O ALA A 327 1.182 -39.846 5.017 1.00 0.00 O ATOM 1254 CB ALA A 327 -1.399 -39.193 3.297 1.00 0.00 C ATOM 0 H ALA A 327 -0.257 -37.141 4.175 1.00 0.00 H new ATOM 0 HA ALA A 327 -1.956 -39.175 5.378 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -1.787 -40.197 3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -2.152 -38.458 3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -0.501 -39.043 2.698 1.00 0.00 H new ATOM 1260 N ASP A 328 -0.426 -41.179 5.701 1.00 0.00 N ATOM 1261 CA ASP A 328 0.552 -42.226 6.111 1.00 0.00 C ATOM 1262 C ASP A 328 1.284 -42.754 4.875 1.00 0.00 C ATOM 1263 O ASP A 328 2.465 -43.035 4.914 1.00 0.00 O ATOM 1264 CB ASP A 328 -0.191 -43.377 6.793 1.00 0.00 C ATOM 1265 CG ASP A 328 0.823 -44.371 7.365 1.00 0.00 C ATOM 1266 OD1 ASP A 328 1.296 -44.137 8.465 1.00 0.00 O ATOM 1267 OD2 ASP A 328 1.108 -45.348 6.694 1.00 0.00 O ATOM 0 H ASP A 328 -1.406 -41.413 5.861 1.00 0.00 H new ATOM 0 HA ASP A 328 1.275 -41.796 6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -0.828 -42.992 7.589 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -0.843 -43.878 6.077 1.00 0.00 H new ATOM 1272 N GLU A 329 0.592 -42.890 3.777 1.00 0.00 N ATOM 1273 CA GLU A 329 1.249 -43.399 2.540 1.00 0.00 C ATOM 1274 C GLU A 329 1.798 -44.803 2.795 1.00 0.00 C ATOM 1275 O GLU A 329 1.002 -45.692 3.054 1.00 0.00 O ATOM 1276 CB GLU A 329 2.398 -42.465 2.152 1.00 0.00 C ATOM 1277 CG GLU A 329 2.989 -42.913 0.814 1.00 0.00 C ATOM 1278 CD GLU A 329 4.199 -42.040 0.473 1.00 0.00 C ATOM 1279 OE1 GLU A 329 4.523 -41.174 1.270 1.00 0.00 O ATOM 1280 OE2 GLU A 329 4.779 -42.251 -0.578 1.00 0.00 O ATOM 1281 OXT GLU A 329 3.005 -44.968 2.729 1.00 0.00 O ATOM 0 H GLU A 329 -0.400 -42.671 3.683 1.00 0.00 H new ATOM 0 HA GLU A 329 0.520 -43.435 1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 329 2.038 -41.439 2.077 1.00 0.00 H new ATOM 0 HB3 GLU A 329 3.167 -42.477 2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 329 3.286 -43.960 0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.238 -42.835 0.028 1.00 0.00 H new TER 1288 GLU A 329 ATOM 1289 N GLY B 426 -5.333 6.015 39.426 1.00 0.00 N ATOM 1290 CA GLY B 426 -6.690 5.816 40.009 1.00 0.00 C ATOM 1291 C GLY B 426 -7.728 6.522 39.134 1.00 0.00 C ATOM 1292 O GLY B 426 -8.715 5.938 38.732 1.00 0.00 O ATOM 0 HA2 GLY B 426 -6.917 4.752 40.075 1.00 0.00 H new ATOM 0 HA3 GLY B 426 -6.724 6.212 41.024 1.00 0.00 H new ATOM 1296 N ASP B 427 -7.514 7.773 38.834 1.00 0.00 N ATOM 1297 CA ASP B 427 -8.489 8.514 37.985 1.00 0.00 C ATOM 1298 C ASP B 427 -8.740 7.731 36.694 1.00 0.00 C ATOM 1299 O ASP B 427 -9.846 7.681 36.193 1.00 0.00 O ATOM 1300 CB ASP B 427 -7.923 9.893 37.642 1.00 0.00 C ATOM 1301 CG ASP B 427 -7.804 10.727 38.920 1.00 0.00 C ATOM 1302 OD1 ASP B 427 -8.360 10.318 39.925 1.00 0.00 O ATOM 1303 OD2 ASP B 427 -7.160 11.762 38.869 1.00 0.00 O ATOM 0 H ASP B 427 -6.706 8.315 39.140 1.00 0.00 H new ATOM 0 HA ASP B 427 -9.427 8.631 38.528 1.00 0.00 H new ATOM 0 HB2 ASP B 427 -6.946 9.790 37.170 1.00 0.00 H new ATOM 0 HB3 ASP B 427 -8.572 10.396 36.925 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.723 7.119 36.152 1.00 0.00 N ATOM 1309 CA ASN B 428 -7.905 6.341 34.895 1.00 0.00 C ATOM 1310 C ASN B 428 -8.400 7.275 33.787 1.00 0.00 C ATOM 1311 O ASN B 428 -9.326 6.962 33.065 1.00 0.00 O ATOM 1312 CB ASN B 428 -8.935 5.235 35.125 1.00 0.00 C ATOM 1313 CG ASN B 428 -8.314 4.132 35.985 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -8.917 3.674 36.935 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -7.124 3.683 35.689 1.00 0.00 N ATOM 0 H ASN B 428 -6.774 7.124 36.526 1.00 0.00 H new ATOM 0 HA ASN B 428 -6.954 5.897 34.601 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -9.818 5.642 35.618 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -9.264 4.825 34.170 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -6.701 2.948 36.255 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -6.618 4.067 34.891 1.00 0.00 H new ATOM 1322 N LYS B 429 -7.788 8.419 33.646 1.00 0.00 N ATOM 1323 CA LYS B 429 -8.223 9.372 32.587 1.00 0.00 C ATOM 1324 C LYS B 429 -7.668 8.922 31.234 1.00 0.00 C ATOM 1325 O LYS B 429 -6.518 8.546 31.118 1.00 0.00 O ATOM 1326 CB LYS B 429 -7.695 10.771 32.913 1.00 0.00 C ATOM 1327 CG LYS B 429 -8.858 11.764 32.927 1.00 0.00 C ATOM 1328 CD LYS B 429 -8.465 13.021 32.149 1.00 0.00 C ATOM 1329 CE LYS B 429 -8.118 14.142 33.131 1.00 0.00 C ATOM 1330 NZ LYS B 429 -6.649 14.392 33.103 1.00 0.00 N ATOM 0 H LYS B 429 -7.005 8.735 34.219 1.00 0.00 H new ATOM 0 HA LYS B 429 -9.312 9.394 32.544 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -7.195 10.766 33.882 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -6.954 11.073 32.173 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.743 11.310 32.482 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -9.115 12.024 33.954 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -7.611 12.811 31.505 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -9.285 13.332 31.501 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -8.657 15.051 32.866 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -8.432 13.867 34.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -6.414 15.154 33.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -6.144 13.525 33.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -6.363 14.672 32.143 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.510 8.965 30.191 1.00 0.00 N ATOM 1345 CA PRO B 430 -8.113 8.565 28.834 1.00 0.00 C ATOM 1346 C PRO B 430 -7.141 9.568 28.208 1.00 0.00 C ATOM 1347 O PRO B 430 -7.352 10.764 28.257 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.432 8.564 28.062 1.00 0.00 C ATOM 1349 CG PRO B 430 -10.305 9.519 28.806 1.00 0.00 C ATOM 1350 CD PRO B 430 -9.913 9.407 30.254 1.00 0.00 C ATOM 0 HA PRO B 430 -7.597 7.605 28.824 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.287 8.882 27.029 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.872 7.567 28.030 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -10.166 10.537 28.443 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -11.358 9.272 28.668 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.012 10.361 30.772 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.538 8.689 30.786 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.078 9.092 27.620 1.00 0.00 N ATOM 1359 CA ALA B 431 -5.096 10.020 26.992 1.00 0.00 C ATOM 1360 C ALA B 431 -5.749 10.724 25.800 1.00 0.00 C ATOM 1361 O ALA B 431 -6.670 10.213 25.194 1.00 0.00 O ATOM 1362 CB ALA B 431 -3.879 9.226 26.512 1.00 0.00 C ATOM 0 H ALA B 431 -5.847 8.101 27.547 1.00 0.00 H new ATOM 0 HA ALA B 431 -4.779 10.763 27.724 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -3.160 9.904 26.052 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.414 8.725 27.361 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -4.195 8.482 25.780 1.00 0.00 H new ATOM 1368 N ASP B 432 -5.281 11.894 25.460 1.00 0.00 N ATOM 1369 CA ASP B 432 -5.877 12.628 24.309 1.00 0.00 C ATOM 1370 C ASP B 432 -5.886 11.721 23.076 1.00 0.00 C ATOM 1371 O ASP B 432 -6.790 11.768 22.267 1.00 0.00 O ATOM 1372 CB ASP B 432 -5.045 13.878 24.016 1.00 0.00 C ATOM 1373 CG ASP B 432 -5.192 14.871 25.170 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -6.054 14.654 26.006 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -4.441 15.832 25.199 1.00 0.00 O ATOM 0 H ASP B 432 -4.512 12.373 25.929 1.00 0.00 H new ATOM 0 HA ASP B 432 -6.898 12.920 24.553 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -3.997 13.608 23.886 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -5.374 14.337 23.084 1.00 0.00 H new ATOM 1380 N ASP B 433 -4.884 10.899 22.926 1.00 0.00 N ATOM 1381 CA ASP B 433 -4.835 9.991 21.746 1.00 0.00 C ATOM 1382 C ASP B 433 -5.987 8.988 21.826 1.00 0.00 C ATOM 1383 O ASP B 433 -6.701 8.769 20.867 1.00 0.00 O ATOM 1384 CB ASP B 433 -3.504 9.238 21.736 1.00 0.00 C ATOM 1385 CG ASP B 433 -2.367 10.215 21.425 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -2.662 11.329 21.028 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -1.221 9.831 21.590 1.00 0.00 O ATOM 0 H ASP B 433 -4.097 10.817 23.570 1.00 0.00 H new ATOM 0 HA ASP B 433 -4.927 10.578 20.832 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.335 8.763 22.702 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.529 8.443 20.990 1.00 0.00 H new ATOM 1392 N LEU B 434 -6.174 8.375 22.963 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.280 7.385 23.104 1.00 0.00 C ATOM 1394 C LEU B 434 -8.625 8.104 22.988 1.00 0.00 C ATOM 1395 O LEU B 434 -9.564 7.597 22.407 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.182 6.704 24.470 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.369 5.757 24.655 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -8.148 4.493 23.824 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.494 5.382 26.132 1.00 0.00 C ATOM 0 H LEU B 434 -5.609 8.517 23.800 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.200 6.635 22.317 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.246 6.150 24.546 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.174 7.453 25.262 1.00 0.00 H new ATOM 0 HG LEU B 434 -9.283 6.251 24.326 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -8.994 3.818 23.956 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -8.058 4.761 22.771 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -7.234 3.997 24.152 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -9.339 4.707 26.266 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -7.580 4.888 26.461 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -8.652 6.283 26.724 1.00 0.00 H new ATOM 1411 N LEU B 435 -8.726 9.284 23.537 1.00 0.00 N ATOM 1412 CA LEU B 435 -10.011 10.035 23.459 1.00 0.00 C ATOM 1413 C LEU B 435 -10.238 10.506 22.021 1.00 0.00 C ATOM 1414 O LEU B 435 -11.356 10.602 21.557 1.00 0.00 O ATOM 1415 CB LEU B 435 -9.950 11.248 24.388 1.00 0.00 C ATOM 1416 CG LEU B 435 -11.360 11.593 24.870 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -12.245 11.919 23.666 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -11.947 10.399 25.626 1.00 0.00 C ATOM 0 H LEU B 435 -7.974 9.760 24.036 1.00 0.00 H new ATOM 0 HA LEU B 435 -10.831 9.385 23.764 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -9.305 11.035 25.240 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -9.515 12.099 23.864 1.00 0.00 H new ATOM 0 HG LEU B 435 -11.316 12.457 25.533 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -13.250 12.165 24.009 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -11.827 12.769 23.127 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -12.289 11.055 23.003 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -12.952 10.644 25.970 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -11.991 9.535 24.963 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -11.317 10.166 26.484 1.00 0.00 H new ATOM 1430 N ASN B 436 -9.182 10.804 21.312 1.00 0.00 N ATOM 1431 CA ASN B 436 -9.338 11.269 19.906 1.00 0.00 C ATOM 1432 C ASN B 436 -9.349 10.062 18.965 1.00 0.00 C ATOM 1433 O ASN B 436 -9.333 10.203 17.759 1.00 0.00 O ATOM 1434 CB ASN B 436 -8.169 12.188 19.543 1.00 0.00 C ATOM 1435 CG ASN B 436 -8.174 13.408 20.466 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -9.179 13.723 21.072 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -7.084 14.113 20.601 1.00 0.00 N ATOM 0 H ASN B 436 -8.220 10.745 21.646 1.00 0.00 H new ATOM 0 HA ASN B 436 -10.276 11.814 19.806 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -7.226 11.650 19.639 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -8.251 12.505 18.503 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -7.076 14.928 21.215 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -6.240 13.849 20.093 1.00 0.00 H new ATOM 1444 N LEU B 437 -9.375 8.875 19.508 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.387 7.661 18.645 1.00 0.00 C ATOM 1446 C LEU B 437 -10.757 7.523 17.978 1.00 0.00 C ATOM 1447 O LEU B 437 -11.784 7.673 18.612 1.00 0.00 O ATOM 1448 CB LEU B 437 -9.110 6.424 19.503 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.966 5.196 18.601 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.741 5.364 17.701 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.797 3.946 19.465 1.00 0.00 C ATOM 0 H LEU B 437 -9.388 8.694 20.512 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.618 7.752 17.878 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -8.200 6.569 20.085 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.922 6.273 20.214 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.858 5.093 17.983 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -7.639 4.489 17.059 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.862 6.255 17.084 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.848 5.468 18.317 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.694 3.071 18.823 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.905 4.049 20.083 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.671 3.826 20.106 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.783 7.238 16.705 1.00 0.00 N ATOM 1464 CA GLU B 438 -12.087 7.092 16.000 1.00 0.00 C ATOM 1465 C GLU B 438 -12.658 5.699 16.268 1.00 0.00 C ATOM 1466 O GLU B 438 -11.939 4.721 16.318 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.877 7.277 14.496 1.00 0.00 C ATOM 1468 CG GLU B 438 -13.217 7.135 13.773 1.00 0.00 C ATOM 1469 CD GLU B 438 -14.135 8.295 14.165 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -13.616 9.331 14.547 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -15.340 8.127 14.079 1.00 0.00 O ATOM 0 H GLU B 438 -9.957 7.100 16.123 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.784 7.846 16.365 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -11.446 8.258 14.296 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -11.170 6.536 14.123 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -13.061 7.129 12.694 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.683 6.185 14.033 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.948 5.599 16.439 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.566 4.269 16.702 1.00 0.00 C ATOM 1480 C GLY B 439 -14.597 4.008 18.211 1.00 0.00 C ATOM 1481 O GLY B 439 -14.933 2.929 18.655 1.00 0.00 O ATOM 0 H GLY B 439 -14.601 6.382 16.408 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.577 4.240 16.297 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.998 3.487 16.199 1.00 0.00 H new ATOM 1485 N VAL B 440 -14.249 4.987 19.000 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.259 4.792 20.477 1.00 0.00 C ATOM 1487 C VAL B 440 -15.171 5.839 21.122 1.00 0.00 C ATOM 1488 O VAL B 440 -15.026 7.024 20.899 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.838 4.948 21.021 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.856 4.804 22.544 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.940 3.867 20.418 1.00 0.00 C ATOM 0 H VAL B 440 -13.958 5.913 18.686 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.629 3.794 20.710 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.453 5.932 20.753 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.843 4.915 22.932 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.496 5.574 22.975 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.241 3.820 22.812 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.927 3.978 20.805 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.325 2.883 20.685 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.927 3.969 19.333 1.00 0.00 H new ATOM 1501 N ASP B 441 -16.107 5.410 21.923 1.00 0.00 N ATOM 1502 CA ASP B 441 -17.025 6.382 22.582 1.00 0.00 C ATOM 1503 C ASP B 441 -16.359 6.937 23.841 1.00 0.00 C ATOM 1504 O ASP B 441 -15.508 6.305 24.436 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.329 5.678 22.962 1.00 0.00 C ATOM 1506 CG ASP B 441 -19.006 5.141 21.699 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.637 5.578 20.622 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.881 4.301 21.831 1.00 0.00 O ATOM 0 H ASP B 441 -16.276 4.430 22.150 1.00 0.00 H new ATOM 0 HA ASP B 441 -17.242 7.200 21.895 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.125 4.861 23.654 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -18.993 6.373 23.476 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.736 8.115 24.254 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.124 8.709 25.474 1.00 0.00 C ATOM 1515 C ARG B 442 -16.173 7.693 26.617 1.00 0.00 C ATOM 1516 O ARG B 442 -15.189 7.445 27.284 1.00 0.00 O ATOM 1517 CB ARG B 442 -16.899 9.964 25.875 1.00 0.00 C ATOM 1518 CG ARG B 442 -16.698 11.046 24.812 1.00 0.00 C ATOM 1519 CD ARG B 442 -17.344 12.350 25.282 1.00 0.00 C ATOM 1520 NE ARG B 442 -16.537 12.931 26.391 1.00 0.00 N ATOM 1521 CZ ARG B 442 -15.427 13.565 26.128 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -14.334 12.893 25.884 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -15.410 14.869 26.108 1.00 0.00 N ATOM 0 H ARG B 442 -17.443 8.692 23.798 1.00 0.00 H new ATOM 0 HA ARG B 442 -15.087 8.973 25.267 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.959 9.733 25.978 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -16.555 10.323 26.845 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.634 11.200 24.631 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.140 10.729 23.867 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -17.407 13.057 24.454 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -18.364 12.163 25.619 1.00 0.00 H new ATOM 0 HE ARG B 442 -16.852 12.833 27.356 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -14.348 11.873 25.899 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -13.466 13.388 25.678 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -16.264 15.393 26.298 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -14.543 15.365 25.902 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.313 7.099 26.848 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.423 6.099 27.946 1.00 0.00 C ATOM 1539 C ASP B 443 -16.487 4.923 27.661 1.00 0.00 C ATOM 1540 O ASP B 443 -15.785 4.450 28.533 1.00 0.00 O ATOM 1541 CB ASP B 443 -18.863 5.594 28.034 1.00 0.00 C ATOM 1542 CG ASP B 443 -19.782 6.741 28.461 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.265 7.750 28.913 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -20.985 6.591 28.328 1.00 0.00 O ATOM 0 H ASP B 443 -18.172 7.264 26.323 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.143 6.565 28.891 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.181 5.200 27.069 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -18.929 4.775 28.750 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.470 4.447 26.446 1.00 0.00 N ATOM 1550 CA LEU B 444 -15.579 3.302 26.106 1.00 0.00 C ATOM 1551 C LEU B 444 -14.136 3.655 26.472 1.00 0.00 C ATOM 1552 O LEU B 444 -13.419 2.860 27.047 1.00 0.00 O ATOM 1553 CB LEU B 444 -15.670 3.013 24.607 1.00 0.00 C ATOM 1554 CG LEU B 444 -14.972 1.686 24.301 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -15.873 0.524 24.724 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -14.690 1.593 22.801 1.00 0.00 C ATOM 0 H LEU B 444 -17.035 4.802 25.674 1.00 0.00 H new ATOM 0 HA LEU B 444 -15.890 2.419 26.665 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -16.714 2.967 24.297 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.205 3.820 24.041 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.033 1.635 24.852 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -15.375 -0.421 24.506 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.074 0.590 25.793 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -16.813 0.574 24.175 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.193 0.648 22.582 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -15.629 1.645 22.250 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.047 2.420 22.500 1.00 0.00 H new ATOM 1568 N ALA B 445 -13.704 4.843 26.144 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.309 5.245 26.474 1.00 0.00 C ATOM 1570 C ALA B 445 -12.099 5.155 27.987 1.00 0.00 C ATOM 1571 O ALA B 445 -11.076 4.699 28.455 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.067 6.683 26.009 1.00 0.00 C ATOM 0 H ALA B 445 -14.258 5.551 25.662 1.00 0.00 H new ATOM 0 HA ALA B 445 -11.609 4.579 25.969 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.046 6.977 26.251 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.217 6.747 24.931 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -12.766 7.351 26.513 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.062 5.587 28.754 1.00 0.00 N ATOM 1579 CA PHE B 446 -12.918 5.526 30.235 1.00 0.00 C ATOM 1580 C PHE B 446 -12.698 4.073 30.664 1.00 0.00 C ATOM 1581 O PHE B 446 -11.866 3.782 31.498 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.188 6.066 30.896 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.490 7.443 30.355 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.448 8.266 29.910 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -15.813 7.898 30.298 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -13.728 9.543 29.409 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -16.094 9.174 29.796 1.00 0.00 C ATOM 1588 CZ PHE B 446 -15.052 9.997 29.352 1.00 0.00 C ATOM 0 H PHE B 446 -13.942 5.979 28.419 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.065 6.131 30.543 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.025 5.396 30.702 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.058 6.109 31.977 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.427 7.915 29.953 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.617 7.264 30.642 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -12.924 10.178 29.067 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -17.115 9.524 29.751 1.00 0.00 H new ATOM 0 HZ PHE B 446 -15.269 10.982 28.966 1.00 0.00 H new ATOM 1598 N LYS B 447 -13.438 3.160 30.095 1.00 0.00 N ATOM 1599 CA LYS B 447 -13.268 1.728 30.468 1.00 0.00 C ATOM 1600 C LYS B 447 -11.840 1.285 30.146 1.00 0.00 C ATOM 1601 O LYS B 447 -11.216 0.567 30.902 1.00 0.00 O ATOM 1602 CB LYS B 447 -14.258 0.873 29.675 1.00 0.00 C ATOM 1603 CG LYS B 447 -15.688 1.236 30.081 1.00 0.00 C ATOM 1604 CD LYS B 447 -16.672 0.308 29.367 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.104 0.748 29.676 1.00 0.00 C ATOM 1606 NZ LYS B 447 -18.842 -0.374 30.322 1.00 0.00 N ATOM 0 H LYS B 447 -14.151 3.344 29.389 1.00 0.00 H new ATOM 0 HA LYS B 447 -13.456 1.605 31.535 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -14.120 1.036 28.606 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.073 -0.185 29.863 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -15.805 1.146 31.161 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -15.898 2.274 29.823 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -16.497 0.333 28.291 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -16.518 -0.721 29.691 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.094 1.617 30.334 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -18.609 1.048 28.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -19.649 0.004 30.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.187 -1.029 29.591 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -18.205 -0.882 30.969 1.00 0.00 H new ATOM 1620 N LEU B 448 -11.316 1.710 29.028 1.00 0.00 N ATOM 1621 CA LEU B 448 -9.928 1.315 28.658 1.00 0.00 C ATOM 1622 C LEU B 448 -8.953 1.827 29.720 1.00 0.00 C ATOM 1623 O LEU B 448 -8.096 1.106 30.190 1.00 0.00 O ATOM 1624 CB LEU B 448 -9.569 1.923 27.301 1.00 0.00 C ATOM 1625 CG LEU B 448 -8.180 1.443 26.876 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -8.098 -0.077 27.027 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -7.933 1.824 25.416 1.00 0.00 C ATOM 0 H LEU B 448 -11.790 2.313 28.356 1.00 0.00 H new ATOM 0 HA LEU B 448 -9.863 0.229 28.598 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -10.309 1.634 26.554 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -9.586 3.011 27.363 1.00 0.00 H new ATOM 0 HG LEU B 448 -7.425 1.912 27.506 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -7.109 -0.420 26.724 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -8.274 -0.349 28.068 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -8.853 -0.547 26.397 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -6.943 1.482 25.113 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -8.688 1.355 24.785 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -7.991 2.907 25.308 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.077 3.068 30.104 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.158 3.627 31.136 1.00 0.00 C ATOM 1641 C ALA B 449 -8.279 2.808 32.423 1.00 0.00 C ATOM 1642 O ALA B 449 -7.330 2.662 33.168 1.00 0.00 O ATOM 1643 CB ALA B 449 -8.536 5.082 31.420 1.00 0.00 C ATOM 0 H ALA B 449 -9.776 3.720 29.747 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.132 3.583 30.772 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -7.865 5.492 32.175 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -8.451 5.666 30.503 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -9.562 5.127 31.785 1.00 0.00 H new ATOM 1649 N ALA B 450 -9.438 2.274 32.692 1.00 0.00 N ATOM 1650 CA ALA B 450 -9.617 1.466 33.931 1.00 0.00 C ATOM 1651 C ALA B 450 -8.558 0.362 33.978 1.00 0.00 C ATOM 1652 O ALA B 450 -8.085 -0.014 35.032 1.00 0.00 O ATOM 1653 CB ALA B 450 -11.010 0.835 33.932 1.00 0.00 C ATOM 0 H ALA B 450 -10.269 2.362 32.107 1.00 0.00 H new ATOM 0 HA ALA B 450 -9.509 2.111 34.803 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -11.141 0.244 34.838 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -11.765 1.620 33.899 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -11.118 0.190 33.060 1.00 0.00 H new ATOM 1659 N ARG B 451 -8.182 -0.160 32.842 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.156 -1.240 32.822 1.00 0.00 C ATOM 1661 C ARG B 451 -5.763 -0.617 32.696 1.00 0.00 C ATOM 1662 O ARG B 451 -4.825 -1.255 32.264 1.00 0.00 O ATOM 1663 CB ARG B 451 -7.413 -2.163 31.631 1.00 0.00 C ATOM 1664 CG ARG B 451 -8.896 -2.530 31.582 1.00 0.00 C ATOM 1665 CD ARG B 451 -9.125 -3.589 30.503 1.00 0.00 C ATOM 1666 NE ARG B 451 -8.878 -2.991 29.161 1.00 0.00 N ATOM 1667 CZ ARG B 451 -7.849 -3.374 28.455 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -6.785 -3.841 29.050 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -7.884 -3.290 27.153 1.00 0.00 N ATOM 0 H ARG B 451 -8.541 0.115 31.928 1.00 0.00 H new ATOM 0 HA ARG B 451 -7.214 -1.815 33.746 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.119 -1.670 30.705 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -6.807 -3.065 31.718 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -9.220 -2.908 32.552 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -9.494 -1.644 31.369 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -8.459 -4.437 30.663 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -10.145 -3.969 30.562 1.00 0.00 H new ATOM 0 HE ARG B 451 -9.513 -2.282 28.794 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -6.757 -3.907 30.067 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -5.981 -4.140 28.497 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -8.715 -2.925 26.688 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -7.080 -3.589 26.601 1.00 0.00 H new ATOM 1683 N GLY B 452 -5.621 0.627 33.063 1.00 0.00 N ATOM 1684 CA GLY B 452 -4.287 1.291 32.966 1.00 0.00 C ATOM 1685 C GLY B 452 -4.015 1.736 31.524 1.00 0.00 C ATOM 1686 O GLY B 452 -3.173 2.577 31.279 1.00 0.00 O ATOM 0 H GLY B 452 -6.371 1.214 33.427 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -4.254 2.153 33.632 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -3.507 0.604 33.295 1.00 0.00 H new ATOM 1690 N VAL B 453 -4.713 1.187 30.567 1.00 0.00 N ATOM 1691 CA VAL B 453 -4.480 1.592 29.152 1.00 0.00 C ATOM 1692 C VAL B 453 -5.140 2.950 28.898 1.00 0.00 C ATOM 1693 O VAL B 453 -6.348 3.071 28.895 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.088 0.546 28.215 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -4.479 0.696 26.820 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -4.789 -0.855 28.752 1.00 0.00 C ATOM 0 H VAL B 453 -5.433 0.477 30.704 1.00 0.00 H new ATOM 0 HA VAL B 453 -3.409 1.666 28.966 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.167 0.692 28.159 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -4.912 -0.049 26.152 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -4.690 1.694 26.436 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -3.400 0.550 26.876 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -5.222 -1.600 28.085 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -3.710 -1.001 28.808 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.222 -0.963 29.747 1.00 0.00 H new ATOM 1706 N CYS B 454 -4.355 3.972 28.688 1.00 0.00 N ATOM 1707 CA CYS B 454 -4.941 5.319 28.440 1.00 0.00 C ATOM 1708 C CYS B 454 -4.473 5.843 27.080 1.00 0.00 C ATOM 1709 O CYS B 454 -5.204 6.515 26.379 1.00 0.00 O ATOM 1710 CB CYS B 454 -4.488 6.280 29.540 1.00 0.00 C ATOM 1711 SG CYS B 454 -5.477 6.002 31.030 1.00 0.00 S ATOM 0 H CYS B 454 -3.336 3.932 28.678 1.00 0.00 H new ATOM 0 HA CYS B 454 -6.029 5.246 28.443 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -3.431 6.127 29.759 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -4.598 7.311 29.205 1.00 0.00 H new ATOM 0 HG CYS B 454 -5.983 7.130 31.432 1.00 0.00 H new ATOM 1717 N THR B 455 -3.260 5.546 26.702 1.00 0.00 N ATOM 1718 CA THR B 455 -2.749 6.034 25.390 1.00 0.00 C ATOM 1719 C THR B 455 -3.118 5.036 24.290 1.00 0.00 C ATOM 1720 O THR B 455 -3.096 3.837 24.493 1.00 0.00 O ATOM 1721 CB THR B 455 -1.227 6.177 25.455 1.00 0.00 C ATOM 1722 OG1 THR B 455 -0.818 6.254 26.813 1.00 0.00 O ATOM 1723 CG2 THR B 455 -0.800 7.446 24.717 1.00 0.00 C ATOM 0 H THR B 455 -2.601 4.987 27.244 1.00 0.00 H new ATOM 0 HA THR B 455 -3.198 7.002 25.167 1.00 0.00 H new ATOM 0 HB THR B 455 -0.760 5.312 24.984 1.00 0.00 H new ATOM 0 HG1 THR B 455 -0.683 5.350 27.166 1.00 0.00 H new ATOM 0 HG21 THR B 455 0.284 7.547 24.764 1.00 0.00 H new ATOM 0 HG22 THR B 455 -1.114 7.384 23.675 1.00 0.00 H new ATOM 0 HG23 THR B 455 -1.266 8.313 25.185 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.453 5.520 23.125 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.818 4.599 22.014 1.00 0.00 C ATOM 1733 C LEU B 456 -2.755 3.506 21.898 1.00 0.00 C ATOM 1734 O LEU B 456 -3.061 2.345 21.711 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.888 5.381 20.701 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.366 4.454 19.582 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -5.839 4.104 19.805 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -4.207 5.158 18.233 1.00 0.00 C ATOM 0 H LEU B 456 -3.489 6.513 22.896 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.789 4.148 22.218 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -4.569 6.226 20.804 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.908 5.790 20.456 1.00 0.00 H new ATOM 0 HG LEU B 456 -3.771 3.541 19.587 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -6.181 3.443 19.008 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -5.952 3.602 20.766 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -6.435 5.017 19.800 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -4.548 4.498 17.436 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -4.802 6.071 18.227 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -3.158 5.408 18.074 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.507 3.868 22.012 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.426 2.849 21.913 1.00 0.00 C ATOM 1752 C GLU B 457 -0.674 1.753 22.949 1.00 0.00 C ATOM 1753 O GLU B 457 -0.590 0.577 22.655 1.00 0.00 O ATOM 1754 CB GLU B 457 0.927 3.511 22.182 1.00 0.00 C ATOM 1755 CG GLU B 457 2.047 2.499 21.938 1.00 0.00 C ATOM 1756 CD GLU B 457 3.397 3.144 22.263 1.00 0.00 C ATOM 1757 OE1 GLU B 457 3.399 4.293 22.671 1.00 0.00 O ATOM 1758 OE2 GLU B 457 4.405 2.476 22.100 1.00 0.00 O ATOM 0 H GLU B 457 -1.190 4.825 22.169 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.422 2.414 20.913 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.056 4.376 21.532 1.00 0.00 H new ATOM 0 HB3 GLU B 457 0.968 3.875 23.209 1.00 0.00 H new ATOM 0 HG2 GLU B 457 1.895 1.616 22.558 1.00 0.00 H new ATOM 0 HG3 GLU B 457 2.031 2.166 20.900 1.00 0.00 H new ATOM 1765 N ASP B 458 -0.988 2.128 24.158 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.249 1.107 25.210 1.00 0.00 C ATOM 1767 C ASP B 458 -2.385 0.192 24.748 1.00 0.00 C ATOM 1768 O ASP B 458 -2.337 -1.009 24.919 1.00 0.00 O ATOM 1769 CB ASP B 458 -1.651 1.803 26.512 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.442 2.545 27.088 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.654 2.317 26.603 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -0.633 3.327 28.004 1.00 0.00 O ATOM 0 H ASP B 458 -1.075 3.098 24.463 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.348 0.518 25.381 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.466 2.503 26.326 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.018 1.070 27.231 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.406 0.754 24.159 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.542 -0.082 23.681 1.00 0.00 C ATOM 1779 C LEU B 459 -4.025 -1.105 22.668 1.00 0.00 C ATOM 1780 O LEU B 459 -4.416 -2.255 22.676 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.592 0.814 23.017 1.00 0.00 C ATOM 1782 CG LEU B 459 -6.819 -0.019 22.630 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -6.504 -0.841 21.378 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.191 -0.960 23.779 1.00 0.00 C ATOM 0 H LEU B 459 -3.502 1.755 23.989 1.00 0.00 H new ATOM 0 HA LEU B 459 -4.994 -0.602 24.525 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -5.884 1.613 23.698 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.170 1.289 22.131 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.657 0.648 22.427 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -7.377 -1.433 21.103 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -6.247 -0.171 20.558 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -5.664 -1.505 21.581 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.064 -1.550 23.498 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.355 -1.627 23.988 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -7.420 -0.374 24.669 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.144 -0.695 21.796 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.600 -1.644 20.784 1.00 0.00 C ATOM 1798 C ALA B 460 -1.858 -2.777 21.497 1.00 0.00 C ATOM 1799 O ALA B 460 -1.905 -3.919 21.085 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.633 -0.904 19.858 1.00 0.00 C ATOM 0 H ALA B 460 -2.778 0.255 21.741 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.419 -2.058 20.196 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.235 -1.598 19.118 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.161 -0.096 19.351 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.813 -0.490 20.444 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.173 -2.470 22.565 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.431 -3.529 23.304 1.00 0.00 C ATOM 1808 C GLU B 461 -1.425 -4.519 23.914 1.00 0.00 C ATOM 1809 O GLU B 461 -1.107 -5.668 24.150 1.00 0.00 O ATOM 1810 CB GLU B 461 0.398 -2.888 24.420 1.00 0.00 C ATOM 1811 CG GLU B 461 1.470 -1.984 23.808 1.00 0.00 C ATOM 1812 CD GLU B 461 2.324 -1.380 24.924 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.965 -1.551 26.077 1.00 0.00 O ATOM 1814 OE2 GLU B 461 3.323 -0.756 24.606 1.00 0.00 O ATOM 0 H GLU B 461 -1.096 -1.532 22.957 1.00 0.00 H new ATOM 0 HA GLU B 461 0.230 -4.055 22.615 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.248 -2.308 25.079 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.865 -3.661 25.030 1.00 0.00 H new ATOM 0 HG2 GLU B 461 2.097 -2.557 23.125 1.00 0.00 H new ATOM 0 HG3 GLU B 461 1.003 -1.192 23.223 1.00 0.00 H new ATOM 1821 N GLN B 462 -2.627 -4.082 24.173 1.00 0.00 N ATOM 1822 CA GLN B 462 -3.640 -4.997 24.770 1.00 0.00 C ATOM 1823 C GLN B 462 -4.210 -5.909 23.680 1.00 0.00 C ATOM 1824 O GLN B 462 -4.472 -5.482 22.574 1.00 0.00 O ATOM 1825 CB GLN B 462 -4.770 -4.172 25.386 1.00 0.00 C ATOM 1826 CG GLN B 462 -4.200 -3.258 26.473 1.00 0.00 C ATOM 1827 CD GLN B 462 -3.642 -4.109 27.615 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -4.381 -4.784 28.302 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -2.357 -4.106 27.847 1.00 0.00 N ATOM 0 H GLN B 462 -2.951 -3.131 23.997 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.170 -5.605 25.543 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.261 -3.577 24.616 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -5.527 -4.832 25.811 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -3.414 -2.628 26.057 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -4.978 -2.592 26.848 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -1.736 -3.539 27.270 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -1.974 -4.671 28.605 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.403 -7.164 23.986 1.00 0.00 N ATOM 1839 CA GLY B 463 -4.956 -8.102 22.968 1.00 0.00 C ATOM 1840 C GLY B 463 -6.463 -8.259 23.187 1.00 0.00 C ATOM 1841 O GLY B 463 -6.992 -7.891 24.217 1.00 0.00 O ATOM 0 H GLY B 463 -4.202 -7.579 24.896 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -4.761 -7.724 21.965 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.463 -9.071 23.045 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.157 -8.803 22.225 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.629 -8.982 22.380 1.00 0.00 C ATOM 1847 C ILE B 464 -8.924 -9.615 23.741 1.00 0.00 C ATOM 1848 O ILE B 464 -9.906 -9.299 24.383 1.00 0.00 O ATOM 1849 CB ILE B 464 -9.152 -9.895 21.270 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.874 -9.254 19.909 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.659 -10.095 21.439 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -9.372 -10.178 18.796 1.00 0.00 C ATOM 0 H ILE B 464 -6.770 -9.131 21.340 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.122 -8.012 22.315 1.00 0.00 H new ATOM 0 HB ILE B 464 -8.649 -10.860 21.328 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -9.372 -8.287 19.843 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.806 -9.071 19.793 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -11.031 -10.746 20.647 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -10.859 -10.552 22.408 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -11.163 -9.130 21.382 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -9.173 -9.720 17.827 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -8.854 -11.135 18.858 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -10.444 -10.338 18.909 1.00 0.00 H new ATOM 1864 N ASP B 465 -8.081 -10.505 24.187 1.00 0.00 N ATOM 1865 CA ASP B 465 -8.313 -11.155 25.507 1.00 0.00 C ATOM 1866 C ASP B 465 -8.200 -10.105 26.613 1.00 0.00 C ATOM 1867 O ASP B 465 -8.943 -10.118 27.574 1.00 0.00 O ATOM 1868 CB ASP B 465 -7.266 -12.247 25.730 1.00 0.00 C ATOM 1869 CG ASP B 465 -7.686 -13.124 26.912 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -8.777 -12.917 27.419 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -6.910 -13.985 27.292 1.00 0.00 O ATOM 0 H ASP B 465 -7.242 -10.810 23.694 1.00 0.00 H new ATOM 0 HA ASP B 465 -9.308 -11.600 25.526 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -7.162 -12.855 24.831 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -6.292 -11.798 25.925 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.274 -9.194 26.483 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.113 -8.142 27.525 1.00 0.00 C ATOM 1878 C ASP B 466 -8.344 -7.234 27.525 1.00 0.00 C ATOM 1879 O ASP B 466 -8.741 -6.710 28.548 1.00 0.00 O ATOM 1880 CB ASP B 466 -5.867 -7.310 27.219 1.00 0.00 C ATOM 1881 CG ASP B 466 -4.620 -8.185 27.366 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -4.741 -9.265 27.921 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -3.567 -7.761 26.923 1.00 0.00 O ATOM 0 H ASP B 466 -6.623 -9.133 25.700 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.006 -8.611 28.503 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -5.925 -6.908 26.208 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -5.809 -6.459 27.898 1.00 0.00 H new ATOM 1888 N LEU B 467 -8.953 -7.045 26.387 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.158 -6.171 26.323 1.00 0.00 C ATOM 1890 C LEU B 467 -11.373 -6.939 26.848 1.00 0.00 C ATOM 1891 O LEU B 467 -12.319 -6.360 27.344 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.407 -5.751 24.873 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.372 -4.701 24.463 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -8.024 -5.382 24.216 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.834 -4.001 23.182 1.00 0.00 C ATOM 0 H LEU B 467 -8.668 -7.458 25.499 1.00 0.00 H new ATOM 0 HA LEU B 467 -9.997 -5.284 26.935 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.342 -6.618 24.215 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.413 -5.346 24.768 1.00 0.00 H new ATOM 0 HG LEU B 467 -9.266 -3.965 25.260 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -7.287 -4.634 23.924 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -7.695 -5.879 25.129 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -8.129 -6.118 23.419 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -9.097 -3.253 22.890 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -9.941 -4.736 22.384 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -10.794 -3.515 23.359 1.00 0.00 H new ATOM 1907 N ALA B 468 -11.355 -8.240 26.744 1.00 0.00 N ATOM 1908 CA ALA B 468 -12.510 -9.043 27.237 1.00 0.00 C ATOM 1909 C ALA B 468 -12.649 -8.856 28.749 1.00 0.00 C ATOM 1910 O ALA B 468 -13.701 -9.073 29.316 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.271 -10.521 26.926 1.00 0.00 C ATOM 0 H ALA B 468 -10.591 -8.781 26.339 1.00 0.00 H new ATOM 0 HA ALA B 468 -13.423 -8.711 26.743 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -13.115 -11.110 27.286 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -12.169 -10.654 25.849 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.359 -10.854 27.421 1.00 0.00 H new ATOM 1917 N ASP B 469 -11.596 -8.454 29.406 1.00 0.00 N ATOM 1918 CA ASP B 469 -11.668 -8.253 30.881 1.00 0.00 C ATOM 1919 C ASP B 469 -12.844 -7.333 31.214 1.00 0.00 C ATOM 1920 O ASP B 469 -13.477 -7.466 32.243 1.00 0.00 O ATOM 1921 CB ASP B 469 -10.367 -7.615 31.373 1.00 0.00 C ATOM 1922 CG ASP B 469 -9.212 -8.601 31.183 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -9.486 -9.765 30.943 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -8.074 -8.175 31.282 1.00 0.00 O ATOM 0 H ASP B 469 -10.688 -8.256 28.985 1.00 0.00 H new ATOM 0 HA ASP B 469 -11.809 -9.216 31.372 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -10.169 -6.696 30.822 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -10.458 -7.343 32.425 1.00 0.00 H new ATOM 1929 N ILE B 470 -13.143 -6.399 30.353 1.00 0.00 N ATOM 1930 CA ILE B 470 -14.277 -5.471 30.622 1.00 0.00 C ATOM 1931 C ILE B 470 -15.473 -5.859 29.749 1.00 0.00 C ATOM 1932 O ILE B 470 -15.356 -6.008 28.549 1.00 0.00 O ATOM 1933 CB ILE B 470 -13.853 -4.038 30.298 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -12.616 -3.672 31.120 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -14.994 -3.079 30.640 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -12.006 -2.378 30.577 1.00 0.00 C ATOM 0 H ILE B 470 -12.650 -6.239 29.474 1.00 0.00 H new ATOM 0 HA ILE B 470 -14.558 -5.537 31.673 1.00 0.00 H new ATOM 0 HB ILE B 470 -13.619 -3.961 29.236 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -12.887 -3.547 32.168 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -11.884 -4.479 31.074 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -14.692 -2.057 30.409 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -15.875 -3.338 30.053 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -15.229 -3.157 31.702 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -11.125 -2.117 31.163 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -11.720 -2.520 29.535 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -12.738 -1.574 30.646 1.00 0.00 H new ATOM 1948 N GLU B 471 -16.624 -6.022 30.342 1.00 0.00 N ATOM 1949 CA GLU B 471 -17.826 -6.398 29.546 1.00 0.00 C ATOM 1950 C GLU B 471 -18.116 -5.306 28.515 1.00 0.00 C ATOM 1951 O GLU B 471 -18.583 -5.575 27.426 1.00 0.00 O ATOM 1952 CB GLU B 471 -19.029 -6.549 30.478 1.00 0.00 C ATOM 1953 CG GLU B 471 -18.710 -7.582 31.561 1.00 0.00 C ATOM 1954 CD GLU B 471 -19.935 -7.775 32.459 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -20.829 -6.948 32.393 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -19.957 -8.746 33.197 1.00 0.00 O ATOM 0 H GLU B 471 -16.784 -5.911 31.343 1.00 0.00 H new ATOM 0 HA GLU B 471 -17.641 -7.343 29.035 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -19.270 -5.590 30.936 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -19.905 -6.861 29.910 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -18.429 -8.530 31.103 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -17.859 -7.250 32.155 1.00 0.00 H new ATOM 1963 N GLY B 472 -17.842 -4.075 28.849 1.00 0.00 N ATOM 1964 CA GLY B 472 -18.104 -2.966 27.889 1.00 0.00 C ATOM 1965 C GLY B 472 -17.382 -3.250 26.570 1.00 0.00 C ATOM 1966 O GLY B 472 -17.797 -2.808 25.518 1.00 0.00 O ATOM 0 H GLY B 472 -17.448 -3.789 29.745 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -19.175 -2.867 27.715 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -17.760 -2.020 28.307 1.00 0.00 H new ATOM 1970 N LEU B 473 -16.304 -3.985 26.618 1.00 0.00 N ATOM 1971 CA LEU B 473 -15.560 -4.295 25.366 1.00 0.00 C ATOM 1972 C LEU B 473 -15.875 -5.725 24.923 1.00 0.00 C ATOM 1973 O LEU B 473 -15.869 -6.647 25.716 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.057 -4.161 25.619 1.00 0.00 C ATOM 1975 CG LEU B 473 -13.711 -2.693 25.877 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -12.192 -2.530 25.937 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.273 -1.830 24.746 1.00 0.00 C ATOM 0 H LEU B 473 -15.908 -4.383 27.469 1.00 0.00 H new ATOM 0 HA LEU B 473 -15.862 -3.598 24.584 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -13.766 -4.770 26.475 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -13.498 -4.532 24.759 1.00 0.00 H new ATOM 0 HG LEU B 473 -14.147 -2.378 26.825 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -11.945 -1.484 26.121 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -11.792 -3.144 26.743 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -11.755 -2.845 24.990 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.027 -0.784 24.930 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -13.837 -2.144 23.798 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -15.356 -1.946 24.704 1.00 0.00 H new ATOM 1989 N THR B 474 -16.149 -5.919 23.661 1.00 0.00 N ATOM 1990 CA THR B 474 -16.463 -7.289 23.169 1.00 0.00 C ATOM 1991 C THR B 474 -15.255 -7.844 22.413 1.00 0.00 C ATOM 1992 O THR B 474 -14.377 -7.111 22.003 1.00 0.00 O ATOM 1993 CB THR B 474 -17.670 -7.231 22.229 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.682 -6.420 22.810 1.00 0.00 O ATOM 1995 CG2 THR B 474 -18.212 -8.644 22.004 1.00 0.00 C ATOM 0 H THR B 474 -16.169 -5.187 22.951 1.00 0.00 H new ATOM 0 HA THR B 474 -16.694 -7.936 24.015 1.00 0.00 H new ATOM 0 HB THR B 474 -17.367 -6.804 21.273 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.455 -6.380 22.209 1.00 0.00 H new ATOM 0 HG21 THR B 474 -19.071 -8.602 21.335 1.00 0.00 H new ATOM 0 HG22 THR B 474 -17.435 -9.265 21.558 1.00 0.00 H new ATOM 0 HG23 THR B 474 -18.516 -9.073 22.959 1.00 0.00 H new ATOM 2003 N ASP B 475 -15.200 -9.134 22.225 1.00 0.00 N ATOM 2004 CA ASP B 475 -14.046 -9.729 21.495 1.00 0.00 C ATOM 2005 C ASP B 475 -13.980 -9.143 20.082 1.00 0.00 C ATOM 2006 O ASP B 475 -12.915 -8.916 19.543 1.00 0.00 O ATOM 2007 CB ASP B 475 -14.225 -11.247 21.409 1.00 0.00 C ATOM 2008 CG ASP B 475 -14.216 -11.841 22.819 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -13.813 -11.140 23.733 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -14.610 -12.986 22.961 1.00 0.00 O ATOM 0 H ASP B 475 -15.903 -9.800 22.545 1.00 0.00 H new ATOM 0 HA ASP B 475 -13.122 -9.501 22.027 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -15.163 -11.486 20.908 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -13.425 -11.685 20.813 1.00 0.00 H new ATOM 2015 N GLU B 476 -15.111 -8.897 19.480 1.00 0.00 N ATOM 2016 CA GLU B 476 -15.113 -8.325 18.104 1.00 0.00 C ATOM 2017 C GLU B 476 -14.793 -6.831 18.170 1.00 0.00 C ATOM 2018 O GLU B 476 -13.988 -6.325 17.416 1.00 0.00 O ATOM 2019 CB GLU B 476 -16.491 -8.524 17.473 1.00 0.00 C ATOM 2020 CG GLU B 476 -16.441 -8.119 15.998 1.00 0.00 C ATOM 2021 CD GLU B 476 -17.840 -8.239 15.389 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -18.744 -8.636 16.105 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -17.983 -7.931 14.217 1.00 0.00 O ATOM 0 H GLU B 476 -16.033 -9.067 19.881 1.00 0.00 H new ATOM 0 HA GLU B 476 -14.359 -8.830 17.500 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.798 -9.566 17.565 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -17.234 -7.926 18.000 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -16.078 -7.096 15.903 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -15.742 -8.757 15.458 1.00 0.00 H new ATOM 2030 N LYS B 477 -15.419 -6.121 19.069 1.00 0.00 N ATOM 2031 CA LYS B 477 -15.150 -4.660 19.183 1.00 0.00 C ATOM 2032 C LYS B 477 -13.711 -4.442 19.654 1.00 0.00 C ATOM 2033 O LYS B 477 -13.022 -3.556 19.189 1.00 0.00 O ATOM 2034 CB LYS B 477 -16.118 -4.040 20.194 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.936 -2.522 20.212 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.806 -1.915 21.316 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.774 -0.389 21.211 1.00 0.00 C ATOM 2038 NZ LYS B 477 -17.764 0.059 20.192 1.00 0.00 N ATOM 0 H LYS B 477 -16.104 -6.489 19.729 1.00 0.00 H new ATOM 0 HA LYS B 477 -15.289 -4.188 18.211 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -17.145 -4.290 19.930 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.935 -4.450 21.187 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.889 -2.273 20.382 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.211 -2.101 19.245 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.831 -2.275 21.225 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.443 -2.230 22.294 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -17.004 0.058 22.178 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -15.774 -0.054 20.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -17.743 1.096 20.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -17.525 -0.357 19.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.716 -0.249 20.474 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.251 -5.244 20.574 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.856 -5.082 21.075 1.00 0.00 C ATOM 2054 C ALA B 478 -10.870 -5.380 19.944 1.00 0.00 C ATOM 2055 O ALA B 478 -9.888 -4.685 19.766 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.613 -6.056 22.230 1.00 0.00 C ATOM 0 H ALA B 478 -13.780 -6.004 21.001 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.712 -4.059 21.424 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.593 -5.938 22.597 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.315 -5.846 23.037 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.757 -7.078 21.880 1.00 0.00 H new ATOM 2062 N GLY B 479 -11.120 -6.406 19.180 1.00 0.00 N ATOM 2063 CA GLY B 479 -10.194 -6.747 18.063 1.00 0.00 C ATOM 2064 C GLY B 479 -10.153 -5.592 17.061 1.00 0.00 C ATOM 2065 O GLY B 479 -9.102 -5.189 16.605 1.00 0.00 O ATOM 0 H GLY B 479 -11.925 -7.024 19.280 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -9.194 -6.940 18.452 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -10.525 -7.660 17.568 1.00 0.00 H new ATOM 2069 N ALA B 480 -11.291 -5.056 16.712 1.00 0.00 N ATOM 2070 CA ALA B 480 -11.317 -3.929 15.737 1.00 0.00 C ATOM 2071 C ALA B 480 -10.521 -2.747 16.295 1.00 0.00 C ATOM 2072 O ALA B 480 -9.803 -2.077 15.580 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.764 -3.499 15.494 1.00 0.00 C ATOM 0 H ALA B 480 -12.204 -5.350 17.060 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.870 -4.254 14.797 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.784 -2.675 14.781 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -13.331 -4.339 15.093 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -13.210 -3.176 16.434 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.646 -2.484 17.567 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.900 -1.342 18.168 1.00 0.00 C ATOM 2081 C LEU B 481 -8.396 -1.624 18.113 1.00 0.00 C ATOM 2082 O LEU B 481 -7.600 -0.745 17.846 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.330 -1.164 19.626 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.793 -0.721 19.675 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.143 -0.273 21.095 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -12.007 0.443 18.705 1.00 0.00 C ATOM 0 H LEU B 481 -11.232 -3.010 18.216 1.00 0.00 H new ATOM 0 HA LEU B 481 -10.119 -0.433 17.608 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.204 -2.100 20.170 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.698 -0.423 20.115 1.00 0.00 H new ATOM 0 HG LEU B 481 -12.434 -1.554 19.389 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.186 0.043 21.130 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -11.991 -1.102 21.786 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -11.502 0.560 21.382 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -13.050 0.759 18.740 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.366 1.277 18.990 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.758 0.124 17.693 1.00 0.00 H new ATOM 2098 N ILE B 482 -8.000 -2.841 18.366 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.547 -3.173 18.331 1.00 0.00 C ATOM 2100 C ILE B 482 -5.998 -2.931 16.923 1.00 0.00 C ATOM 2101 O ILE B 482 -5.057 -2.187 16.734 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.354 -4.643 18.707 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.700 -4.843 20.184 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.897 -5.044 18.467 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.703 -6.338 20.508 1.00 0.00 C ATOM 0 H ILE B 482 -8.618 -3.619 18.595 1.00 0.00 H new ATOM 0 HA ILE B 482 -6.013 -2.540 19.040 1.00 0.00 H new ATOM 0 HB ILE B 482 -7.008 -5.263 18.094 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -5.975 -4.325 20.812 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.677 -4.411 20.402 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.759 -6.092 18.735 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.649 -4.903 17.415 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.243 -4.424 19.080 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.949 -6.482 21.560 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -7.445 -6.843 19.889 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.717 -6.756 20.306 1.00 0.00 H new ATOM 2117 N MET B 483 -6.579 -3.553 15.933 1.00 0.00 N ATOM 2118 CA MET B 483 -6.086 -3.355 14.541 1.00 0.00 C ATOM 2119 C MET B 483 -6.057 -1.860 14.218 1.00 0.00 C ATOM 2120 O MET B 483 -5.115 -1.360 13.634 1.00 0.00 O ATOM 2121 CB MET B 483 -7.022 -4.069 13.561 1.00 0.00 C ATOM 2122 CG MET B 483 -7.262 -5.505 14.034 1.00 0.00 C ATOM 2123 SD MET B 483 -5.674 -6.298 14.393 1.00 0.00 S ATOM 2124 CE MET B 483 -4.956 -6.128 12.742 1.00 0.00 C ATOM 0 H MET B 483 -7.372 -4.188 16.028 1.00 0.00 H new ATOM 0 HA MET B 483 -5.081 -3.767 14.450 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.970 -3.535 13.493 1.00 0.00 H new ATOM 0 HB3 MET B 483 -6.585 -4.073 12.562 1.00 0.00 H new ATOM 0 HG2 MET B 483 -7.890 -5.505 14.925 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.796 -6.067 13.268 1.00 0.00 H new ATOM 0 HE1 MET B 483 -4.119 -6.818 12.636 1.00 0.00 H new ATOM 0 HE2 MET B 483 -5.712 -6.357 11.991 1.00 0.00 H new ATOM 0 HE3 MET B 483 -4.603 -5.106 12.602 1.00 0.00 H new ATOM 2134 N ALA B 484 -7.079 -1.142 14.593 1.00 0.00 N ATOM 2135 CA ALA B 484 -7.109 0.321 14.308 1.00 0.00 C ATOM 2136 C ALA B 484 -6.018 1.021 15.120 1.00 0.00 C ATOM 2137 O ALA B 484 -5.233 1.784 14.594 1.00 0.00 O ATOM 2138 CB ALA B 484 -8.477 0.887 14.694 1.00 0.00 C ATOM 0 H ALA B 484 -7.896 -1.505 15.085 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.934 0.489 13.245 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -8.500 1.957 14.486 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -9.254 0.388 14.115 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -8.653 0.720 15.757 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.962 0.768 16.399 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.922 1.421 17.243 1.00 0.00 C ATOM 2146 C ALA B 485 -3.534 1.028 16.733 1.00 0.00 C ATOM 2147 O ALA B 485 -2.660 1.859 16.582 1.00 0.00 O ATOM 2148 CB ALA B 485 -5.081 0.963 18.694 1.00 0.00 C ATOM 0 H ALA B 485 -6.591 0.137 16.896 1.00 0.00 H new ATOM 0 HA ALA B 485 -5.037 2.504 17.190 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -4.320 1.440 19.312 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -6.070 1.241 19.057 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.966 -0.120 18.749 1.00 0.00 H new ATOM 2154 N ARG B 486 -3.324 -0.232 16.468 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.992 -0.676 15.968 1.00 0.00 C ATOM 2156 C ARG B 486 -1.672 0.046 14.657 1.00 0.00 C ATOM 2157 O ARG B 486 -0.570 0.511 14.445 1.00 0.00 O ATOM 2158 CB ARG B 486 -2.016 -2.186 15.726 1.00 0.00 C ATOM 2159 CG ARG B 486 -2.101 -2.917 17.067 1.00 0.00 C ATOM 2160 CD ARG B 486 -2.077 -4.428 16.827 1.00 0.00 C ATOM 2161 NE ARG B 486 -0.706 -4.845 16.421 1.00 0.00 N ATOM 2162 CZ ARG B 486 -0.545 -5.813 15.560 1.00 0.00 C ATOM 2163 NH1 ARG B 486 -0.543 -5.554 14.280 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -0.389 -7.039 15.978 1.00 0.00 N ATOM 0 H ARG B 486 -4.017 -0.973 16.576 1.00 0.00 H new ATOM 0 HA ARG B 486 -1.228 -0.439 16.709 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.868 -2.451 15.101 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -1.119 -2.493 15.189 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -1.267 -2.626 17.705 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.015 -2.635 17.589 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -2.376 -4.956 17.733 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -2.795 -4.695 16.051 1.00 0.00 H new ATOM 0 HE ARG B 486 0.108 -4.374 16.816 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -0.667 -4.596 13.953 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -0.417 -6.310 13.607 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -0.393 -7.241 16.978 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -0.263 -7.795 15.305 1.00 0.00 H new ATOM 2178 N ASN B 487 -2.628 0.142 13.774 1.00 0.00 N ATOM 2179 CA ASN B 487 -2.380 0.833 12.477 1.00 0.00 C ATOM 2180 C ASN B 487 -1.934 2.272 12.741 1.00 0.00 C ATOM 2181 O ASN B 487 -1.014 2.771 12.123 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.666 0.842 11.650 1.00 0.00 C ATOM 2183 CG ASN B 487 -4.024 -0.590 11.247 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -3.175 -1.460 11.233 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -5.254 -0.873 10.916 1.00 0.00 N ATOM 0 H ASN B 487 -3.571 -0.228 13.895 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.599 0.306 11.929 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -4.479 1.283 12.227 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -3.535 1.459 10.761 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -5.503 -1.824 10.645 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.966 -0.143 10.928 1.00 0.00 H new ATOM 2192 N ILE B 488 -2.579 2.945 13.655 1.00 0.00 N ATOM 2193 CA ILE B 488 -2.192 4.352 13.957 1.00 0.00 C ATOM 2194 C ILE B 488 -0.738 4.391 14.434 1.00 0.00 C ATOM 2195 O ILE B 488 0.003 5.302 14.121 1.00 0.00 O ATOM 2196 CB ILE B 488 -3.103 4.906 15.055 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -4.545 4.955 14.546 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -2.647 6.318 15.431 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -5.458 5.489 15.652 1.00 0.00 C ATOM 0 H ILE B 488 -3.357 2.581 14.205 1.00 0.00 H new ATOM 0 HA ILE B 488 -2.295 4.958 13.057 1.00 0.00 H new ATOM 0 HB ILE B 488 -3.049 4.260 15.932 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -4.610 5.595 13.666 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.869 3.960 14.241 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -3.295 6.714 16.213 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -1.620 6.284 15.794 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -2.701 6.963 14.554 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -6.486 5.524 15.290 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -5.401 4.832 16.520 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -5.138 6.492 15.935 1.00 0.00 H new ATOM 2211 N CYS B 489 -0.325 3.411 15.191 1.00 0.00 N ATOM 2212 CA CYS B 489 1.080 3.396 15.687 1.00 0.00 C ATOM 2213 C CYS B 489 2.011 2.911 14.573 1.00 0.00 C ATOM 2214 O CYS B 489 2.995 3.548 14.251 1.00 0.00 O ATOM 2215 CB CYS B 489 1.186 2.452 16.887 1.00 0.00 C ATOM 2216 SG CYS B 489 0.518 3.269 18.356 1.00 0.00 S ATOM 0 H CYS B 489 -0.899 2.621 15.487 1.00 0.00 H new ATOM 0 HA CYS B 489 1.369 4.403 15.988 1.00 0.00 H new ATOM 0 HB2 CYS B 489 0.638 1.531 16.689 1.00 0.00 H new ATOM 0 HB3 CYS B 489 2.227 2.174 17.054 1.00 0.00 H new ATOM 0 HG CYS B 489 1.487 3.544 19.178 1.00 0.00 H new ATOM 2222 N TRP B 490 1.709 1.788 13.982 1.00 0.00 N ATOM 2223 CA TRP B 490 2.578 1.263 12.891 1.00 0.00 C ATOM 2224 C TRP B 490 2.639 2.281 11.751 1.00 0.00 C ATOM 2225 O TRP B 490 3.695 2.582 11.230 1.00 0.00 O ATOM 2226 CB TRP B 490 2.002 -0.054 12.367 1.00 0.00 C ATOM 2227 CG TRP B 490 2.279 -1.145 13.351 1.00 0.00 C ATOM 2228 CD1 TRP B 490 1.360 -1.703 14.171 1.00 0.00 C ATOM 2229 CD2 TRP B 490 3.541 -1.818 13.631 1.00 0.00 C ATOM 2230 NE1 TRP B 490 1.978 -2.676 14.938 1.00 0.00 N ATOM 2231 CE2 TRP B 490 3.322 -2.784 14.640 1.00 0.00 C ATOM 2232 CE3 TRP B 490 4.841 -1.685 13.111 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.356 -3.590 15.119 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 5.884 -2.494 13.590 1.00 0.00 C ATOM 2235 CH2 TRP B 490 5.642 -3.445 14.591 1.00 0.00 C ATOM 0 H TRP B 490 0.898 1.211 14.207 1.00 0.00 H new ATOM 0 HA TRP B 490 3.582 1.092 13.279 1.00 0.00 H new ATOM 0 HB2 TRP B 490 0.928 0.044 12.209 1.00 0.00 H new ATOM 0 HB3 TRP B 490 2.445 -0.299 11.402 1.00 0.00 H new ATOM 0 HD1 TRP B 490 0.315 -1.434 14.220 1.00 0.00 H new ATOM 0 HE1 TRP B 490 1.499 -3.243 15.637 1.00 0.00 H new ATOM 0 HE3 TRP B 490 5.038 -0.956 12.339 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.164 -4.320 15.891 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 6.879 -2.383 13.185 1.00 0.00 H new ATOM 0 HH2 TRP B 490 6.448 -4.065 14.954 1.00 0.00 H new ATOM 2246 N PHE B 491 1.515 2.816 11.358 1.00 0.00 N ATOM 2247 CA PHE B 491 1.512 3.815 10.253 1.00 0.00 C ATOM 2248 C PHE B 491 2.017 5.160 10.776 1.00 0.00 C ATOM 2249 O PHE B 491 2.751 5.861 10.109 1.00 0.00 O ATOM 2250 CB PHE B 491 0.087 3.978 9.716 1.00 0.00 C ATOM 2251 CG PHE B 491 -0.294 2.752 8.923 1.00 0.00 C ATOM 2252 CD1 PHE B 491 0.390 2.440 7.741 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -1.333 1.925 9.368 1.00 0.00 C ATOM 2254 CE1 PHE B 491 0.036 1.304 7.006 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -1.687 0.788 8.632 1.00 0.00 C ATOM 2256 CZ PHE B 491 -1.003 0.477 7.451 1.00 0.00 C ATOM 0 H PHE B 491 0.599 2.604 11.755 1.00 0.00 H new ATOM 0 HA PHE B 491 2.166 3.470 9.452 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -0.610 4.122 10.542 1.00 0.00 H new ATOM 0 HB3 PHE B 491 0.023 4.866 9.087 1.00 0.00 H new ATOM 0 HD1 PHE B 491 1.191 3.077 7.397 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.861 2.164 10.279 1.00 0.00 H new ATOM 0 HE1 PHE B 491 0.564 1.064 6.095 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -2.488 0.150 8.976 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.276 -0.400 6.883 1.00 0.00 H new ATOM 2266 N GLY B 492 1.630 5.526 11.968 1.00 0.00 N ATOM 2267 CA GLY B 492 2.089 6.827 12.534 1.00 0.00 C ATOM 2268 C GLY B 492 1.377 7.975 11.816 1.00 0.00 C ATOM 2269 O GLY B 492 1.947 9.024 11.585 1.00 0.00 O ATOM 0 H GLY B 492 1.016 4.981 12.574 1.00 0.00 H new ATOM 0 HA2 GLY B 492 1.878 6.866 13.603 1.00 0.00 H new ATOM 0 HA3 GLY B 492 3.168 6.925 12.419 1.00 0.00 H new ATOM 2273 N ASP B 493 0.136 7.788 11.462 1.00 0.00 N ATOM 2274 CA ASP B 493 -0.612 8.869 10.760 1.00 0.00 C ATOM 2275 C ASP B 493 -0.592 10.139 11.614 1.00 0.00 C ATOM 2276 O ASP B 493 -0.536 11.240 11.104 1.00 0.00 O ATOM 2277 CB ASP B 493 -2.059 8.427 10.539 1.00 0.00 C ATOM 2278 CG ASP B 493 -2.092 7.278 9.528 1.00 0.00 C ATOM 2279 OD1 ASP B 493 -1.079 7.053 8.884 1.00 0.00 O ATOM 2280 OD2 ASP B 493 -3.128 6.644 9.415 1.00 0.00 O ATOM 0 H ASP B 493 -0.393 6.932 11.629 1.00 0.00 H new ATOM 0 HA ASP B 493 -0.142 9.070 9.797 1.00 0.00 H new ATOM 0 HB2 ASP B 493 -2.501 8.108 11.483 1.00 0.00 H new ATOM 0 HB3 ASP B 493 -2.655 9.264 10.174 1.00 0.00 H new ATOM 2285 N GLU B 494 -0.637 9.995 12.910 1.00 0.00 N ATOM 2286 CA GLU B 494 -0.620 11.195 13.794 1.00 0.00 C ATOM 2287 C GLU B 494 0.681 11.969 13.580 1.00 0.00 C ATOM 2288 O GLU B 494 0.716 13.180 13.665 1.00 0.00 O ATOM 2289 CB GLU B 494 -0.716 10.753 15.255 1.00 0.00 C ATOM 2290 CG GLU B 494 -2.074 10.090 15.500 1.00 0.00 C ATOM 2291 CD GLU B 494 -2.195 9.707 16.976 1.00 0.00 C ATOM 2292 OE1 GLU B 494 -1.200 9.800 17.676 1.00 0.00 O ATOM 2293 OE2 GLU B 494 -3.280 9.324 17.381 1.00 0.00 O ATOM 0 H GLU B 494 -0.685 9.099 13.395 1.00 0.00 H new ATOM 0 HA GLU B 494 -1.467 11.836 13.552 1.00 0.00 H new ATOM 0 HB2 GLU B 494 0.088 10.056 15.489 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -0.595 11.612 15.915 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -2.879 10.771 15.223 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -2.176 9.204 14.874 1.00 0.00 H new ATOM 2300 N ALA B 495 1.755 11.279 13.302 1.00 0.00 N ATOM 2301 CA ALA B 495 3.052 11.978 13.083 1.00 0.00 C ATOM 2302 C ALA B 495 3.384 11.982 11.590 1.00 0.00 C ATOM 2303 O ALA B 495 3.160 10.967 10.950 1.00 0.00 O ATOM 2304 CB ALA B 495 4.159 11.250 13.849 1.00 0.00 C ATOM 2305 OXT ALA B 495 3.856 12.999 11.111 1.00 0.00 O ATOM 0 H ALA B 495 1.789 10.263 13.217 1.00 0.00 H new ATOM 0 HA ALA B 495 2.976 13.005 13.441 1.00 0.00 H new ATOM 0 HB1 ALA B 495 5.109 11.761 13.689 1.00 0.00 H new ATOM 0 HB2 ALA B 495 3.923 11.247 14.913 1.00 0.00 H new ATOM 0 HB3 ALA B 495 4.235 10.223 13.491 1.00 0.00 H new TER 2311 ALA B 495