USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 872 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 262 GLN : amide:sc= -0.344 K(o=-1.8,f=-6.8!) USER MOD Set 1.2: B 259 MET CE :methyl -136:sc= -1.5 (180deg=0) USER MOD Set 2.1: A 259 MET CE :methyl -135:sc= -0.792 (180deg=0) USER MOD Set 2.2: B 262 GLN : amide:sc= -0.348 K(o=-1.1,f=-6.3!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 94:sc= 1.13 USER MOD Single : A 250 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 256 THR OG1 : rot -77:sc= -0.571! USER MOD Single : A 258 MET CE :methyl 179:sc= 0 (180deg=-0.000228) USER MOD Single : A 260 SER OG : rot -109:sc= 0.669 USER MOD Single : A 265 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 271 ASN :FLIP amide:sc= -0.711 F(o=-3.3!,f=-0.71) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= -0.0517 X(o=-0.052,f=-0.32) USER MOD Single : A 283 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 287 TYR OH : rot -12:sc= -3.74! USER MOD Single : B 235 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 242 SER OG : rot 180:sc= 0 USER MOD Single : B 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 247 THR OG1 : rot 139:sc= 1.13 USER MOD Single : B 250 THR OG1 : rot 100:sc= 1.21 USER MOD Single : B 256 THR OG1 : rot -76:sc= -0.642! USER MOD Single : B 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 260 SER OG : rot -121:sc= 0.641 USER MOD Single : B 265 TYR OH : rot 180:sc= 0 USER MOD Single : B 269 SER OG : rot 180:sc= 0 USER MOD Single : B 271 ASN :FLIP amide:sc= -0.641 F(o=-3.2!,f=-0.64) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 CYS SG : rot 180:sc= 0 USER MOD Single : B 278 ASN : amide:sc= -0.0462 X(o=-0.046,f=-0.26) USER MOD Single : B 283 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 287 TYR OH : rot -12:sc= -4.04! USER MOD ----------------------------------------------------------------- ATOM 131 N ASP A 232 6.787 5.634 8.154 1.00 0.00 N ATOM 132 CA ASP A 232 5.497 5.195 7.536 1.00 0.00 C ATOM 133 C ASP A 232 4.313 5.771 8.314 1.00 0.00 C ATOM 134 O ASP A 232 3.259 5.172 8.400 1.00 0.00 O ATOM 135 CB ASP A 232 5.511 3.670 7.629 1.00 0.00 C ATOM 136 CG ASP A 232 4.953 3.074 6.337 1.00 0.00 C ATOM 137 OD1 ASP A 232 5.037 3.738 5.316 1.00 0.00 O ATOM 138 OD2 ASP A 232 4.451 1.963 6.388 1.00 0.00 O ATOM 0 HA ASP A 232 5.395 5.539 6.507 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.528 3.315 7.796 1.00 0.00 H new ATOM 0 HB3 ASP A 232 4.915 3.342 8.480 1.00 0.00 H new ATOM 143 N ASP A 233 4.482 6.926 8.880 1.00 0.00 N ATOM 144 CA ASP A 233 3.376 7.552 9.654 1.00 0.00 C ATOM 145 C ASP A 233 3.038 8.909 9.037 1.00 0.00 C ATOM 146 O ASP A 233 1.898 9.330 9.009 1.00 0.00 O ATOM 147 CB ASP A 233 3.927 7.719 11.070 1.00 0.00 C ATOM 148 CG ASP A 233 2.777 7.662 12.076 1.00 0.00 C ATOM 149 OD1 ASP A 233 2.030 8.625 12.148 1.00 0.00 O ATOM 150 OD2 ASP A 233 2.662 6.658 12.758 1.00 0.00 O ATOM 0 H ASP A 233 5.344 7.470 8.841 1.00 0.00 H new ATOM 0 HA ASP A 233 2.463 6.956 9.651 1.00 0.00 H new ATOM 0 HB2 ASP A 233 4.651 6.933 11.285 1.00 0.00 H new ATOM 0 HB3 ASP A 233 4.453 8.670 11.157 1.00 0.00 H new ATOM 155 N ARG A 234 4.029 9.590 8.544 1.00 0.00 N ATOM 156 CA ARG A 234 3.799 10.923 7.921 1.00 0.00 C ATOM 157 C ARG A 234 2.949 10.768 6.659 1.00 0.00 C ATOM 158 O ARG A 234 2.074 11.563 6.380 1.00 0.00 O ATOM 159 CB ARG A 234 5.193 11.406 7.549 1.00 0.00 C ATOM 160 CG ARG A 234 5.802 10.426 6.543 1.00 0.00 C ATOM 161 CD ARG A 234 7.314 10.653 6.455 1.00 0.00 C ATOM 162 NE ARG A 234 7.919 9.466 7.123 1.00 0.00 N ATOM 163 CZ ARG A 234 8.720 9.628 8.142 1.00 0.00 C ATOM 164 NH1 ARG A 234 9.998 9.803 7.946 1.00 0.00 N ATOM 165 NH2 ARG A 234 8.242 9.612 9.356 1.00 0.00 N ATOM 0 H ARG A 234 5.000 9.279 8.545 1.00 0.00 H new ATOM 0 HA ARG A 234 3.276 11.613 8.583 1.00 0.00 H new ATOM 0 HB2 ARG A 234 5.144 12.406 7.119 1.00 0.00 H new ATOM 0 HB3 ARG A 234 5.820 11.472 8.438 1.00 0.00 H new ATOM 0 HG2 ARG A 234 5.595 9.400 6.848 1.00 0.00 H new ATOM 0 HG3 ARG A 234 5.346 10.565 5.563 1.00 0.00 H new ATOM 0 HD2 ARG A 234 7.642 10.733 5.419 1.00 0.00 H new ATOM 0 HD3 ARG A 234 7.604 11.578 6.954 1.00 0.00 H new ATOM 0 HE ARG A 234 7.708 8.527 6.785 1.00 0.00 H new ATOM 0 HH11 ARG A 234 10.372 9.813 6.997 1.00 0.00 H new ATOM 0 HH12 ARG A 234 10.623 9.930 8.742 1.00 0.00 H new ATOM 0 HH21 ARG A 234 7.243 9.473 9.509 1.00 0.00 H new ATOM 0 HH22 ARG A 234 8.867 9.738 10.152 1.00 0.00 H new ATOM 179 N THR A 235 3.207 9.743 5.899 1.00 0.00 N ATOM 180 CA THR A 235 2.431 9.512 4.650 1.00 0.00 C ATOM 181 C THR A 235 1.151 8.755 4.973 1.00 0.00 C ATOM 182 O THR A 235 0.209 8.739 4.206 1.00 0.00 O ATOM 183 CB THR A 235 3.358 8.662 3.772 1.00 0.00 C ATOM 184 OG1 THR A 235 4.396 9.481 3.252 1.00 0.00 O ATOM 185 CG2 THR A 235 2.562 8.052 2.617 1.00 0.00 C ATOM 0 H THR A 235 3.929 9.049 6.091 1.00 0.00 H new ATOM 0 HA THR A 235 2.137 10.438 4.155 1.00 0.00 H new ATOM 0 HB THR A 235 3.789 7.861 4.372 1.00 0.00 H new ATOM 0 HG1 THR A 235 4.991 8.939 2.692 1.00 0.00 H new ATOM 0 HG21 THR A 235 3.225 7.449 1.996 1.00 0.00 H new ATOM 0 HG22 THR A 235 1.767 7.422 3.016 1.00 0.00 H new ATOM 0 HG23 THR A 235 2.126 8.849 2.014 1.00 0.00 H new ATOM 193 N LEU A 236 1.113 8.129 6.105 1.00 0.00 N ATOM 194 CA LEU A 236 -0.079 7.371 6.499 1.00 0.00 C ATOM 195 C LEU A 236 -1.118 8.296 7.145 1.00 0.00 C ATOM 196 O LEU A 236 -2.292 7.985 7.190 1.00 0.00 O ATOM 197 CB LEU A 236 0.479 6.331 7.468 1.00 0.00 C ATOM 198 CG LEU A 236 -0.571 5.919 8.456 1.00 0.00 C ATOM 199 CD1 LEU A 236 -1.570 4.968 7.798 1.00 0.00 C ATOM 200 CD2 LEU A 236 0.102 5.231 9.625 1.00 0.00 C ATOM 0 H LEU A 236 1.875 8.114 6.783 1.00 0.00 H new ATOM 0 HA LEU A 236 -0.608 6.907 5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 236 0.828 5.459 6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 236 1.341 6.741 7.994 1.00 0.00 H new ATOM 0 HG LEU A 236 -1.110 6.800 8.805 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -2.327 4.676 8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -2.049 5.469 6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -1.047 4.080 7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -0.652 4.926 10.351 1.00 0.00 H new ATOM 0 HD22 LEU A 236 0.639 4.352 9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 236 0.803 5.919 10.097 1.00 0.00 H new ATOM 212 N LEU A 237 -0.706 9.419 7.647 1.00 0.00 N ATOM 213 CA LEU A 237 -1.684 10.343 8.283 1.00 0.00 C ATOM 214 C LEU A 237 -2.221 11.357 7.275 1.00 0.00 C ATOM 215 O LEU A 237 -3.346 11.788 7.369 1.00 0.00 O ATOM 216 CB LEU A 237 -0.906 11.032 9.401 1.00 0.00 C ATOM 217 CG LEU A 237 -0.894 10.167 10.695 1.00 0.00 C ATOM 218 CD1 LEU A 237 -1.730 10.858 11.766 1.00 0.00 C ATOM 219 CD2 LEU A 237 -1.474 8.765 10.450 1.00 0.00 C ATOM 0 H LEU A 237 0.262 9.740 7.646 1.00 0.00 H new ATOM 0 HA LEU A 237 -2.557 9.813 8.663 1.00 0.00 H new ATOM 0 HB2 LEU A 237 0.117 11.217 9.075 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.353 12.003 9.614 1.00 0.00 H new ATOM 0 HG LEU A 237 0.142 10.060 11.015 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -1.726 10.257 12.675 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -1.309 11.841 11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -2.754 10.971 11.411 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -1.448 8.193 11.378 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -2.505 8.853 10.107 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -0.881 8.254 9.691 1.00 0.00 H new ATOM 231 N MET A 238 -1.434 11.757 6.321 1.00 0.00 N ATOM 232 CA MET A 238 -1.945 12.745 5.329 1.00 0.00 C ATOM 233 C MET A 238 -2.925 12.053 4.402 1.00 0.00 C ATOM 234 O MET A 238 -4.082 12.410 4.321 1.00 0.00 O ATOM 235 CB MET A 238 -0.711 13.221 4.559 1.00 0.00 C ATOM 236 CG MET A 238 -1.136 14.193 3.456 1.00 0.00 C ATOM 237 SD MET A 238 0.256 15.270 3.031 1.00 0.00 S ATOM 238 CE MET A 238 0.616 14.552 1.408 1.00 0.00 C ATOM 0 H MET A 238 -0.471 11.450 6.183 1.00 0.00 H new ATOM 0 HA MET A 238 -2.466 13.582 5.794 1.00 0.00 H new ATOM 0 HB2 MET A 238 -0.012 13.709 5.238 1.00 0.00 H new ATOM 0 HB3 MET A 238 -0.190 12.368 4.125 1.00 0.00 H new ATOM 0 HG2 MET A 238 -1.464 13.640 2.576 1.00 0.00 H new ATOM 0 HG3 MET A 238 -1.984 14.791 3.790 1.00 0.00 H new ATOM 0 HE1 MET A 238 1.459 15.076 0.957 1.00 0.00 H new ATOM 0 HE2 MET A 238 0.865 13.497 1.524 1.00 0.00 H new ATOM 0 HE3 MET A 238 -0.259 14.650 0.765 1.00 0.00 H new ATOM 248 N ALA A 239 -2.472 11.071 3.699 1.00 0.00 N ATOM 249 CA ALA A 239 -3.370 10.345 2.775 1.00 0.00 C ATOM 250 C ALA A 239 -4.537 9.767 3.573 1.00 0.00 C ATOM 251 O ALA A 239 -5.567 9.415 3.033 1.00 0.00 O ATOM 252 CB ALA A 239 -2.508 9.222 2.201 1.00 0.00 C ATOM 0 H ALA A 239 -1.510 10.734 3.723 1.00 0.00 H new ATOM 0 HA ALA A 239 -3.784 10.978 1.990 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.099 8.631 1.502 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -1.652 9.651 1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -2.157 8.582 3.011 1.00 0.00 H new ATOM 258 N GLY A 240 -4.370 9.671 4.866 1.00 0.00 N ATOM 259 CA GLY A 240 -5.442 9.117 5.734 1.00 0.00 C ATOM 260 C GLY A 240 -6.555 10.146 6.028 1.00 0.00 C ATOM 261 O GLY A 240 -7.699 9.946 5.670 1.00 0.00 O ATOM 0 H GLY A 240 -3.525 9.957 5.360 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -5.879 8.242 5.253 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.006 8.780 6.674 1.00 0.00 H new ATOM 265 N VAL A 241 -6.239 11.240 6.671 1.00 0.00 N ATOM 266 CA VAL A 241 -7.306 12.260 6.982 1.00 0.00 C ATOM 267 C VAL A 241 -7.430 13.339 5.893 1.00 0.00 C ATOM 268 O VAL A 241 -8.510 13.803 5.591 1.00 0.00 O ATOM 269 CB VAL A 241 -6.891 12.912 8.323 1.00 0.00 C ATOM 270 CG1 VAL A 241 -8.131 13.095 9.185 1.00 0.00 C ATOM 271 CG2 VAL A 241 -5.881 12.028 9.092 1.00 0.00 C ATOM 0 H VAL A 241 -5.301 11.477 6.995 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.280 11.774 7.034 1.00 0.00 H new ATOM 0 HB VAL A 241 -6.418 13.870 8.106 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -7.851 13.554 10.133 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.843 13.738 8.667 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -8.590 12.124 9.373 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -5.611 12.515 10.029 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -6.333 11.059 9.304 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -4.986 11.886 8.486 1.00 0.00 H new ATOM 281 N SER A 242 -6.348 13.735 5.306 1.00 0.00 N ATOM 282 CA SER A 242 -6.406 14.791 4.237 1.00 0.00 C ATOM 283 C SER A 242 -7.607 14.612 3.278 1.00 0.00 C ATOM 284 O SER A 242 -8.005 15.544 2.608 1.00 0.00 O ATOM 285 CB SER A 242 -5.096 14.640 3.469 1.00 0.00 C ATOM 286 OG SER A 242 -4.920 15.766 2.614 1.00 0.00 O ATOM 0 H SER A 242 -5.414 13.380 5.511 1.00 0.00 H new ATOM 0 HA SER A 242 -6.536 15.778 4.681 1.00 0.00 H new ATOM 0 HB2 SER A 242 -4.260 14.562 4.164 1.00 0.00 H new ATOM 0 HB3 SER A 242 -5.109 13.722 2.882 1.00 0.00 H new ATOM 0 HG SER A 242 -4.079 15.673 2.120 1.00 0.00 H new ATOM 292 N HIS A 243 -8.185 13.447 3.199 1.00 0.00 N ATOM 293 CA HIS A 243 -9.349 13.261 2.269 1.00 0.00 C ATOM 294 C HIS A 243 -10.719 13.541 2.938 1.00 0.00 C ATOM 295 O HIS A 243 -11.630 14.028 2.298 1.00 0.00 O ATOM 296 CB HIS A 243 -9.268 11.794 1.858 1.00 0.00 C ATOM 297 CG HIS A 243 -9.012 11.692 0.383 1.00 0.00 C ATOM 298 ND1 HIS A 243 -10.034 11.491 -0.529 1.00 0.00 N ATOM 299 CD2 HIS A 243 -7.856 11.742 -0.353 1.00 0.00 C ATOM 300 CE1 HIS A 243 -9.477 11.423 -1.752 1.00 0.00 C ATOM 301 NE2 HIS A 243 -8.150 11.571 -1.700 1.00 0.00 N ATOM 0 H HIS A 243 -7.911 12.620 3.729 1.00 0.00 H new ATOM 0 HA HIS A 243 -9.290 13.961 1.436 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -8.471 11.296 2.410 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -10.198 11.284 2.111 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -6.867 11.892 0.053 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -10.034 11.268 -2.664 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -7.494 11.561 -2.481 1.00 0.00 H new ATOM 309 N ASP A 244 -10.878 13.242 4.199 1.00 0.00 N ATOM 310 CA ASP A 244 -12.208 13.501 4.865 1.00 0.00 C ATOM 311 C ASP A 244 -12.315 14.894 5.531 1.00 0.00 C ATOM 312 O ASP A 244 -13.404 15.377 5.771 1.00 0.00 O ATOM 313 CB ASP A 244 -12.325 12.402 5.920 1.00 0.00 C ATOM 314 CG ASP A 244 -11.259 12.608 6.997 1.00 0.00 C ATOM 315 OD1 ASP A 244 -11.298 13.636 7.652 1.00 0.00 O ATOM 316 OD2 ASP A 244 -10.422 11.733 7.149 1.00 0.00 O ATOM 0 H ASP A 244 -10.161 12.834 4.799 1.00 0.00 H new ATOM 0 HA ASP A 244 -13.008 13.491 4.125 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -13.318 12.420 6.369 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -12.202 11.424 5.455 1.00 0.00 H new ATOM 321 N LEU A 245 -11.230 15.545 5.828 1.00 0.00 N ATOM 322 CA LEU A 245 -11.347 16.897 6.481 1.00 0.00 C ATOM 323 C LEU A 245 -11.431 18.040 5.446 1.00 0.00 C ATOM 324 O LEU A 245 -11.974 19.091 5.723 1.00 0.00 O ATOM 325 CB LEU A 245 -10.083 17.036 7.330 1.00 0.00 C ATOM 326 CG LEU A 245 -10.471 17.392 8.769 1.00 0.00 C ATOM 327 CD1 LEU A 245 -11.383 18.620 8.764 1.00 0.00 C ATOM 328 CD2 LEU A 245 -11.211 16.212 9.407 1.00 0.00 C ATOM 0 H LEU A 245 -10.279 15.218 5.656 1.00 0.00 H new ATOM 0 HA LEU A 245 -12.261 16.969 7.071 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -9.517 16.104 7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -9.436 17.809 6.915 1.00 0.00 H new ATOM 0 HG LEU A 245 -9.570 17.610 9.343 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -11.659 18.873 9.788 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -10.858 19.461 8.311 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -12.283 18.402 8.189 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -11.487 16.466 10.431 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -12.111 15.993 8.832 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -10.562 15.336 9.413 1.00 0.00 H new ATOM 340 N ARG A 246 -10.909 17.850 4.270 1.00 0.00 N ATOM 341 CA ARG A 246 -10.970 18.944 3.236 1.00 0.00 C ATOM 342 C ARG A 246 -12.238 18.830 2.373 1.00 0.00 C ATOM 343 O ARG A 246 -12.647 19.775 1.728 1.00 0.00 O ATOM 344 CB ARG A 246 -9.724 18.730 2.375 1.00 0.00 C ATOM 345 CG ARG A 246 -9.269 20.067 1.788 1.00 0.00 C ATOM 346 CD ARG A 246 -8.210 19.818 0.710 1.00 0.00 C ATOM 347 NE ARG A 246 -8.780 18.747 -0.152 1.00 0.00 N ATOM 348 CZ ARG A 246 -9.698 19.037 -1.033 1.00 0.00 C ATOM 349 NH1 ARG A 246 -10.914 19.307 -0.644 1.00 0.00 N ATOM 350 NH2 ARG A 246 -9.400 19.060 -2.303 1.00 0.00 N ATOM 0 H ARG A 246 -10.443 16.994 3.970 1.00 0.00 H new ATOM 0 HA ARG A 246 -11.002 19.932 3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -8.925 18.295 2.975 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -9.941 18.024 1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -10.120 20.597 1.361 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.860 20.701 2.575 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -8.012 20.723 0.136 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -7.263 19.507 1.152 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.453 17.786 -0.054 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.147 19.291 0.349 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -11.631 19.534 -1.333 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.449 18.851 -2.608 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -10.118 19.287 -2.991 1.00 0.00 H new ATOM 364 N THR A 247 -12.855 17.688 2.357 1.00 0.00 N ATOM 365 CA THR A 247 -14.094 17.507 1.534 1.00 0.00 C ATOM 366 C THR A 247 -15.333 18.253 2.108 1.00 0.00 C ATOM 367 O THR A 247 -16.176 18.689 1.349 1.00 0.00 O ATOM 368 CB THR A 247 -14.344 15.999 1.554 1.00 0.00 C ATOM 369 OG1 THR A 247 -13.248 15.330 0.946 1.00 0.00 O ATOM 370 CG2 THR A 247 -15.627 15.684 0.788 1.00 0.00 C ATOM 0 H THR A 247 -12.559 16.863 2.879 1.00 0.00 H new ATOM 0 HA THR A 247 -13.952 17.921 0.536 1.00 0.00 H new ATOM 0 HB THR A 247 -14.448 15.661 2.585 1.00 0.00 H new ATOM 0 HG1 THR A 247 -12.603 15.065 1.635 1.00 0.00 H new ATOM 0 HG21 THR A 247 -15.805 14.609 0.803 1.00 0.00 H new ATOM 0 HG22 THR A 247 -16.466 16.197 1.258 1.00 0.00 H new ATOM 0 HG23 THR A 247 -15.527 16.021 -0.244 1.00 0.00 H new ATOM 378 N PRO A 248 -15.413 18.381 3.415 1.00 0.00 N ATOM 379 CA PRO A 248 -16.576 19.078 4.025 1.00 0.00 C ATOM 380 C PRO A 248 -16.508 20.613 3.890 1.00 0.00 C ATOM 381 O PRO A 248 -17.493 21.245 3.572 1.00 0.00 O ATOM 382 CB PRO A 248 -16.519 18.661 5.488 1.00 0.00 C ATOM 383 CG PRO A 248 -15.082 18.306 5.747 1.00 0.00 C ATOM 384 CD PRO A 248 -14.467 17.894 4.425 1.00 0.00 C ATOM 0 HA PRO A 248 -17.506 18.806 3.526 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -16.847 19.470 6.140 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -17.174 17.811 5.680 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -14.547 19.157 6.169 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -15.013 17.494 6.471 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -13.480 18.336 4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -14.343 16.813 4.364 1.00 0.00 H new ATOM 392 N LEU A 249 -15.381 21.221 4.123 1.00 0.00 N ATOM 393 CA LEU A 249 -15.325 22.717 3.992 1.00 0.00 C ATOM 394 C LEU A 249 -15.533 23.124 2.531 1.00 0.00 C ATOM 395 O LEU A 249 -15.855 24.256 2.235 1.00 0.00 O ATOM 396 CB LEU A 249 -13.946 23.159 4.498 1.00 0.00 C ATOM 397 CG LEU A 249 -13.598 22.408 5.791 1.00 0.00 C ATOM 398 CD1 LEU A 249 -12.266 22.917 6.336 1.00 0.00 C ATOM 399 CD2 LEU A 249 -14.697 22.650 6.828 1.00 0.00 C ATOM 0 H LEU A 249 -14.509 20.766 4.393 1.00 0.00 H new ATOM 0 HA LEU A 249 -16.112 23.196 4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -13.190 22.962 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -13.943 24.234 4.679 1.00 0.00 H new ATOM 0 HG LEU A 249 -13.519 21.341 5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -12.020 22.383 7.254 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -11.482 22.748 5.597 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -12.343 23.984 6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -14.453 22.118 7.748 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -14.773 23.717 7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -15.649 22.287 6.441 1.00 0.00 H new ATOM 411 N THR A 250 -15.338 22.212 1.615 1.00 0.00 N ATOM 412 CA THR A 250 -15.529 22.550 0.174 1.00 0.00 C ATOM 413 C THR A 250 -17.023 22.654 -0.121 1.00 0.00 C ATOM 414 O THR A 250 -17.509 23.669 -0.603 1.00 0.00 O ATOM 415 CB THR A 250 -14.902 21.389 -0.599 1.00 0.00 C ATOM 416 OG1 THR A 250 -13.506 21.356 -0.342 1.00 0.00 O ATOM 417 CG2 THR A 250 -15.141 21.580 -2.096 1.00 0.00 C ATOM 0 H THR A 250 -15.055 21.250 1.802 1.00 0.00 H new ATOM 0 HA THR A 250 -15.072 23.500 -0.102 1.00 0.00 H new ATOM 0 HB THR A 250 -15.356 20.451 -0.279 1.00 0.00 H new ATOM 0 HG1 THR A 250 -13.325 20.749 0.406 1.00 0.00 H new ATOM 0 HG21 THR A 250 -14.693 20.751 -2.645 1.00 0.00 H new ATOM 0 HG22 THR A 250 -16.213 21.608 -2.293 1.00 0.00 H new ATOM 0 HG23 THR A 250 -14.688 22.517 -2.420 1.00 0.00 H new ATOM 425 N ARG A 251 -17.768 21.621 0.171 1.00 0.00 N ATOM 426 CA ARG A 251 -19.219 21.683 -0.097 1.00 0.00 C ATOM 427 C ARG A 251 -19.793 22.825 0.730 1.00 0.00 C ATOM 428 O ARG A 251 -20.696 23.530 0.313 1.00 0.00 O ATOM 429 CB ARG A 251 -19.775 20.329 0.348 1.00 0.00 C ATOM 430 CG ARG A 251 -20.020 19.456 -0.887 1.00 0.00 C ATOM 431 CD ARG A 251 -20.257 18.005 -0.460 1.00 0.00 C ATOM 432 NE ARG A 251 -20.551 17.282 -1.729 1.00 0.00 N ATOM 433 CZ ARG A 251 -20.921 16.031 -1.702 1.00 0.00 C ATOM 434 NH1 ARG A 251 -22.081 15.700 -1.198 1.00 0.00 N ATOM 435 NH2 ARG A 251 -20.135 15.110 -2.186 1.00 0.00 N ATOM 0 H ARG A 251 -17.432 20.749 0.579 1.00 0.00 H new ATOM 0 HA ARG A 251 -19.468 21.865 -1.142 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -19.073 19.838 1.022 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -20.704 20.468 0.901 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -20.883 19.827 -1.440 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -19.163 19.511 -1.558 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -19.381 17.590 0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -21.088 17.929 0.241 1.00 0.00 H new ATOM 0 HE ARG A 251 -20.463 17.767 -2.622 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -22.699 16.420 -0.825 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -22.368 14.721 -1.178 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -19.232 15.368 -2.585 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -20.423 14.132 -2.166 1.00 0.00 H new ATOM 449 N ILE A 252 -19.259 23.025 1.907 1.00 0.00 N ATOM 450 CA ILE A 252 -19.763 24.118 2.761 1.00 0.00 C ATOM 451 C ILE A 252 -19.150 25.422 2.282 1.00 0.00 C ATOM 452 O ILE A 252 -19.641 26.478 2.568 1.00 0.00 O ATOM 453 CB ILE A 252 -19.329 23.769 4.203 1.00 0.00 C ATOM 454 CG1 ILE A 252 -20.562 23.341 4.985 1.00 0.00 C ATOM 455 CG2 ILE A 252 -18.702 24.985 4.894 1.00 0.00 C ATOM 456 CD1 ILE A 252 -21.556 24.505 5.027 1.00 0.00 C ATOM 0 H ILE A 252 -18.498 22.475 2.305 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.846 24.232 2.720 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.589 22.969 4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -21.021 22.471 4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -20.283 23.048 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -18.405 24.715 5.907 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -17.826 25.310 4.333 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -19.429 25.796 4.934 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -22.443 24.206 5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -21.092 25.362 5.514 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -21.842 24.776 4.011 1.00 0.00 H new ATOM 468 N ARG A 253 -18.070 25.354 1.556 1.00 0.00 N ATOM 469 CA ARG A 253 -17.451 26.593 1.073 1.00 0.00 C ATOM 470 C ARG A 253 -18.458 27.248 0.172 1.00 0.00 C ATOM 471 O ARG A 253 -18.498 28.449 0.023 1.00 0.00 O ATOM 472 CB ARG A 253 -16.203 26.163 0.299 1.00 0.00 C ATOM 473 CG ARG A 253 -14.965 26.782 0.950 1.00 0.00 C ATOM 474 CD ARG A 253 -13.806 25.784 0.906 1.00 0.00 C ATOM 475 NE ARG A 253 -13.130 26.040 -0.394 1.00 0.00 N ATOM 476 CZ ARG A 253 -11.892 26.448 -0.414 1.00 0.00 C ATOM 477 NH1 ARG A 253 -11.607 27.684 -0.110 1.00 0.00 N ATOM 478 NH2 ARG A 253 -10.938 25.620 -0.742 1.00 0.00 N ATOM 0 H ARG A 253 -17.599 24.492 1.283 1.00 0.00 H new ATOM 0 HA ARG A 253 -17.170 27.292 1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -16.120 25.076 0.295 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -16.279 26.481 -0.741 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -14.688 27.699 0.429 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -15.183 27.055 1.982 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -13.123 25.934 1.743 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -14.166 24.757 0.969 1.00 0.00 H new ATOM 0 HE ARG A 253 -13.634 25.896 -1.269 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -12.353 28.332 0.144 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -10.638 28.003 -0.126 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -11.161 24.654 -0.983 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -9.969 25.939 -0.758 1.00 0.00 H new ATOM 492 N LEU A 254 -19.285 26.446 -0.440 1.00 0.00 N ATOM 493 CA LEU A 254 -20.311 26.996 -1.341 1.00 0.00 C ATOM 494 C LEU A 254 -21.561 27.342 -0.532 1.00 0.00 C ATOM 495 O LEU A 254 -22.290 28.256 -0.860 1.00 0.00 O ATOM 496 CB LEU A 254 -20.603 25.893 -2.348 1.00 0.00 C ATOM 497 CG LEU A 254 -19.363 25.648 -3.211 1.00 0.00 C ATOM 498 CD1 LEU A 254 -19.678 24.593 -4.270 1.00 0.00 C ATOM 499 CD2 LEU A 254 -18.951 26.953 -3.904 1.00 0.00 C ATOM 0 H LEU A 254 -19.287 25.430 -0.348 1.00 0.00 H new ATOM 0 HA LEU A 254 -19.984 27.907 -1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -20.884 24.977 -1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -21.447 26.175 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 254 -18.548 25.299 -2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -18.795 24.419 -4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -19.969 23.663 -3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -20.495 24.943 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -18.068 26.776 -4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -19.768 27.303 -4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -18.724 27.709 -3.152 1.00 0.00 H new ATOM 511 N ALA A 255 -21.822 26.610 0.529 1.00 0.00 N ATOM 512 CA ALA A 255 -23.031 26.915 1.351 1.00 0.00 C ATOM 513 C ALA A 255 -22.856 28.291 1.980 1.00 0.00 C ATOM 514 O ALA A 255 -23.795 29.048 2.139 1.00 0.00 O ATOM 515 CB ALA A 255 -23.074 25.837 2.437 1.00 0.00 C ATOM 0 H ALA A 255 -21.256 25.826 0.855 1.00 0.00 H new ATOM 0 HA ALA A 255 -23.950 26.920 0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -23.940 26.001 3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -23.148 24.854 1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -22.164 25.887 3.036 1.00 0.00 H new ATOM 521 N THR A 256 -21.648 28.611 2.335 1.00 0.00 N ATOM 522 CA THR A 256 -21.359 29.928 2.959 1.00 0.00 C ATOM 523 C THR A 256 -20.977 30.924 1.883 1.00 0.00 C ATOM 524 O THR A 256 -21.230 32.103 1.996 1.00 0.00 O ATOM 525 CB THR A 256 -20.172 29.693 3.896 1.00 0.00 C ATOM 526 OG1 THR A 256 -19.415 28.582 3.442 1.00 0.00 O ATOM 527 CG2 THR A 256 -20.673 29.440 5.313 1.00 0.00 C ATOM 0 H THR A 256 -20.835 28.006 2.218 1.00 0.00 H new ATOM 0 HA THR A 256 -22.221 30.324 3.495 1.00 0.00 H new ATOM 0 HB THR A 256 -19.536 30.579 3.899 1.00 0.00 H new ATOM 0 HG1 THR A 256 -19.876 27.752 3.682 1.00 0.00 H new ATOM 0 HG21 THR A 256 -19.823 29.273 5.975 1.00 0.00 H new ATOM 0 HG22 THR A 256 -21.238 30.305 5.659 1.00 0.00 H new ATOM 0 HG23 THR A 256 -21.316 28.560 5.320 1.00 0.00 H new ATOM 535 N GLU A 257 -20.349 30.463 0.834 1.00 0.00 N ATOM 536 CA GLU A 257 -19.956 31.397 -0.242 1.00 0.00 C ATOM 537 C GLU A 257 -21.203 32.141 -0.710 1.00 0.00 C ATOM 538 O GLU A 257 -21.170 33.319 -0.998 1.00 0.00 O ATOM 539 CB GLU A 257 -19.382 30.515 -1.346 1.00 0.00 C ATOM 540 CG GLU A 257 -19.347 31.301 -2.654 1.00 0.00 C ATOM 541 CD GLU A 257 -18.236 30.753 -3.551 1.00 0.00 C ATOM 542 OE1 GLU A 257 -17.097 31.147 -3.357 1.00 0.00 O ATOM 543 OE2 GLU A 257 -18.542 29.950 -4.416 1.00 0.00 O ATOM 0 H GLU A 257 -20.096 29.487 0.683 1.00 0.00 H new ATOM 0 HA GLU A 257 -19.226 32.143 0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -18.378 30.186 -1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -19.990 29.618 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -20.309 31.225 -3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -19.176 32.358 -2.451 1.00 0.00 H new ATOM 550 N MET A 258 -22.308 31.452 -0.785 1.00 0.00 N ATOM 551 CA MET A 258 -23.567 32.108 -1.227 1.00 0.00 C ATOM 552 C MET A 258 -24.014 33.042 -0.127 1.00 0.00 C ATOM 553 O MET A 258 -24.404 34.167 -0.366 1.00 0.00 O ATOM 554 CB MET A 258 -24.569 30.966 -1.412 1.00 0.00 C ATOM 555 CG MET A 258 -23.930 29.838 -2.223 1.00 0.00 C ATOM 556 SD MET A 258 -24.656 29.803 -3.881 1.00 0.00 S ATOM 557 CE MET A 258 -23.357 30.745 -4.718 1.00 0.00 C ATOM 0 H MET A 258 -22.392 30.461 -0.558 1.00 0.00 H new ATOM 0 HA MET A 258 -23.462 32.686 -2.145 1.00 0.00 H new ATOM 0 HB2 MET A 258 -24.889 30.590 -0.440 1.00 0.00 H new ATOM 0 HB3 MET A 258 -25.460 31.332 -1.921 1.00 0.00 H new ATOM 0 HG2 MET A 258 -22.852 29.988 -2.289 1.00 0.00 H new ATOM 0 HG3 MET A 258 -24.089 28.882 -1.724 1.00 0.00 H new ATOM 0 HE1 MET A 258 -23.596 30.831 -5.778 1.00 0.00 H new ATOM 0 HE2 MET A 258 -23.289 31.740 -4.279 1.00 0.00 H new ATOM 0 HE3 MET A 258 -22.403 30.231 -4.602 1.00 0.00 H new ATOM 567 N MET A 259 -23.958 32.583 1.094 1.00 0.00 N ATOM 568 CA MET A 259 -24.374 33.443 2.217 1.00 0.00 C ATOM 569 C MET A 259 -23.226 34.376 2.564 1.00 0.00 C ATOM 570 O MET A 259 -23.281 35.134 3.513 1.00 0.00 O ATOM 571 CB MET A 259 -24.682 32.492 3.366 1.00 0.00 C ATOM 572 CG MET A 259 -25.698 31.454 2.895 1.00 0.00 C ATOM 573 SD MET A 259 -27.371 32.047 3.241 1.00 0.00 S ATOM 574 CE MET A 259 -27.992 31.984 1.541 1.00 0.00 C ATOM 0 H MET A 259 -23.641 31.649 1.353 1.00 0.00 H new ATOM 0 HA MET A 259 -25.243 34.060 1.987 1.00 0.00 H new ATOM 0 HB2 MET A 259 -23.769 32.000 3.702 1.00 0.00 H new ATOM 0 HB3 MET A 259 -25.077 33.046 4.217 1.00 0.00 H new ATOM 0 HG2 MET A 259 -25.579 31.272 1.827 1.00 0.00 H new ATOM 0 HG3 MET A 259 -25.525 30.504 3.402 1.00 0.00 H new ATOM 0 HE1 MET A 259 -28.542 32.899 1.320 1.00 0.00 H new ATOM 0 HE2 MET A 259 -27.154 31.889 0.851 1.00 0.00 H new ATOM 0 HE3 MET A 259 -28.655 31.126 1.427 1.00 0.00 H new ATOM 584 N SER A 260 -22.177 34.318 1.790 1.00 0.00 N ATOM 585 CA SER A 260 -21.015 35.186 2.044 1.00 0.00 C ATOM 586 C SER A 260 -21.385 36.610 1.664 1.00 0.00 C ATOM 587 O SER A 260 -20.635 37.546 1.865 1.00 0.00 O ATOM 588 CB SER A 260 -19.910 34.669 1.131 1.00 0.00 C ATOM 589 OG SER A 260 -20.097 35.200 -0.176 1.00 0.00 O ATOM 0 H SER A 260 -22.084 33.697 0.987 1.00 0.00 H new ATOM 0 HA SER A 260 -20.701 35.177 3.088 1.00 0.00 H new ATOM 0 HB2 SER A 260 -18.934 34.961 1.519 1.00 0.00 H new ATOM 0 HB3 SER A 260 -19.927 33.580 1.100 1.00 0.00 H new ATOM 0 HG SER A 260 -20.395 34.487 -0.779 1.00 0.00 H new ATOM 595 N GLU A 261 -22.536 36.775 1.088 1.00 0.00 N ATOM 596 CA GLU A 261 -22.976 38.111 0.687 1.00 0.00 C ATOM 597 C GLU A 261 -24.069 38.569 1.639 1.00 0.00 C ATOM 598 O GLU A 261 -24.001 39.642 2.206 1.00 0.00 O ATOM 599 CB GLU A 261 -23.500 37.921 -0.745 1.00 0.00 C ATOM 600 CG GLU A 261 -23.976 39.262 -1.305 1.00 0.00 C ATOM 601 CD GLU A 261 -22.873 40.307 -1.135 1.00 0.00 C ATOM 602 OE1 GLU A 261 -22.787 40.880 -0.061 1.00 0.00 O ATOM 603 OE2 GLU A 261 -22.133 40.518 -2.081 1.00 0.00 O ATOM 0 H GLU A 261 -23.193 36.023 0.879 1.00 0.00 H new ATOM 0 HA GLU A 261 -22.194 38.869 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -22.713 37.511 -1.378 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -24.320 37.203 -0.750 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -24.233 39.157 -2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -24.880 39.584 -0.787 1.00 0.00 H new ATOM 610 N GLN A 262 -25.080 37.775 1.826 1.00 0.00 N ATOM 611 CA GLN A 262 -26.159 38.186 2.751 1.00 0.00 C ATOM 612 C GLN A 262 -25.513 38.468 4.091 1.00 0.00 C ATOM 613 O GLN A 262 -25.867 39.385 4.807 1.00 0.00 O ATOM 614 CB GLN A 262 -27.078 36.976 2.846 1.00 0.00 C ATOM 615 CG GLN A 262 -28.504 37.443 3.069 1.00 0.00 C ATOM 616 CD GLN A 262 -28.768 37.605 4.566 1.00 0.00 C ATOM 617 OE1 GLN A 262 -27.964 37.208 5.382 1.00 0.00 O ATOM 618 NE2 GLN A 262 -29.872 38.178 4.962 1.00 0.00 N ATOM 0 H GLN A 262 -25.204 36.866 1.381 1.00 0.00 H new ATOM 0 HA GLN A 262 -26.710 39.070 2.430 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -27.016 36.386 1.932 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -26.763 36.330 3.665 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -28.670 38.391 2.557 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -29.203 36.723 2.643 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -30.548 38.512 4.275 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -30.059 38.292 5.958 1.00 0.00 H new ATOM 627 N ASP A 263 -24.556 37.661 4.418 1.00 0.00 N ATOM 628 CA ASP A 263 -23.824 37.812 5.700 1.00 0.00 C ATOM 629 C ASP A 263 -22.380 37.279 5.542 1.00 0.00 C ATOM 630 O ASP A 263 -21.983 36.345 6.206 1.00 0.00 O ATOM 631 CB ASP A 263 -24.610 36.967 6.704 1.00 0.00 C ATOM 632 CG ASP A 263 -23.928 37.033 8.070 1.00 0.00 C ATOM 633 OD1 ASP A 263 -23.834 38.122 8.610 1.00 0.00 O ATOM 634 OD2 ASP A 263 -23.512 35.993 8.553 1.00 0.00 O ATOM 0 H ASP A 263 -24.240 36.883 3.839 1.00 0.00 H new ATOM 0 HA ASP A 263 -23.747 38.851 6.022 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -25.634 37.332 6.779 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -24.664 35.933 6.362 1.00 0.00 H new ATOM 639 N GLY A 264 -21.611 37.858 4.626 1.00 0.00 N ATOM 640 CA GLY A 264 -20.180 37.409 4.396 1.00 0.00 C ATOM 641 C GLY A 264 -19.527 36.834 5.668 1.00 0.00 C ATOM 642 O GLY A 264 -18.677 35.970 5.588 1.00 0.00 O ATOM 0 H GLY A 264 -21.916 38.625 4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -20.162 36.654 3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -19.591 38.254 4.040 1.00 0.00 H new ATOM 646 N TYR A 265 -19.898 37.300 6.822 1.00 0.00 N ATOM 647 CA TYR A 265 -19.284 36.767 8.088 1.00 0.00 C ATOM 648 C TYR A 265 -18.995 35.247 8.008 1.00 0.00 C ATOM 649 O TYR A 265 -17.857 34.826 7.979 1.00 0.00 O ATOM 650 CB TYR A 265 -20.324 37.033 9.176 1.00 0.00 C ATOM 651 CG TYR A 265 -20.556 38.520 9.332 1.00 0.00 C ATOM 652 CD1 TYR A 265 -19.585 39.439 8.908 1.00 0.00 C ATOM 653 CD2 TYR A 265 -21.746 38.977 9.909 1.00 0.00 C ATOM 654 CE1 TYR A 265 -19.809 40.812 9.062 1.00 0.00 C ATOM 655 CE2 TYR A 265 -21.968 40.349 10.064 1.00 0.00 C ATOM 656 CZ TYR A 265 -21.001 41.267 9.640 1.00 0.00 C ATOM 657 OH TYR A 265 -21.221 42.620 9.793 1.00 0.00 O ATOM 0 H TYR A 265 -20.600 38.028 6.955 1.00 0.00 H new ATOM 0 HA TYR A 265 -18.325 37.248 8.281 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -21.261 36.537 8.922 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -19.986 36.610 10.122 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -18.666 39.088 8.463 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -22.494 38.269 10.235 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -19.063 41.521 8.735 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -22.886 40.700 10.511 1.00 0.00 H new ATOM 0 HH TYR A 265 -22.096 42.764 10.209 1.00 0.00 H new ATOM 667 N LEU A 266 -20.018 34.432 7.970 1.00 0.00 N ATOM 668 CA LEU A 266 -19.805 32.941 7.897 1.00 0.00 C ATOM 669 C LEU A 266 -18.879 32.523 6.733 1.00 0.00 C ATOM 670 O LEU A 266 -18.108 31.586 6.855 1.00 0.00 O ATOM 671 CB LEU A 266 -21.217 32.344 7.732 1.00 0.00 C ATOM 672 CG LEU A 266 -21.643 32.311 6.257 1.00 0.00 C ATOM 673 CD1 LEU A 266 -22.782 31.302 6.090 1.00 0.00 C ATOM 674 CD2 LEU A 266 -22.136 33.694 5.832 1.00 0.00 C ATOM 0 H LEU A 266 -20.994 34.727 7.986 1.00 0.00 H new ATOM 0 HA LEU A 266 -19.301 32.576 8.792 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -21.236 31.334 8.140 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -21.932 32.934 8.306 1.00 0.00 H new ATOM 0 HG LEU A 266 -20.792 32.023 5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -23.091 31.272 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -22.440 30.313 6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -23.627 31.601 6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -22.437 33.667 4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -22.988 33.981 6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -21.334 34.421 5.960 1.00 0.00 H new ATOM 686 N ALA A 267 -18.937 33.195 5.625 1.00 0.00 N ATOM 687 CA ALA A 267 -18.054 32.814 4.475 1.00 0.00 C ATOM 688 C ALA A 267 -16.596 32.715 4.911 1.00 0.00 C ATOM 689 O ALA A 267 -15.970 31.667 4.812 1.00 0.00 O ATOM 690 CB ALA A 267 -18.233 33.932 3.459 1.00 0.00 C ATOM 0 H ALA A 267 -19.552 33.991 5.457 1.00 0.00 H new ATOM 0 HA ALA A 267 -18.317 31.838 4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.618 33.729 2.583 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -19.280 33.989 3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -17.930 34.880 3.904 1.00 0.00 H new ATOM 696 N GLU A 268 -16.045 33.784 5.387 1.00 0.00 N ATOM 697 CA GLU A 268 -14.632 33.750 5.826 1.00 0.00 C ATOM 698 C GLU A 268 -14.456 32.789 6.989 1.00 0.00 C ATOM 699 O GLU A 268 -13.448 32.139 7.109 1.00 0.00 O ATOM 700 CB GLU A 268 -14.319 35.179 6.250 1.00 0.00 C ATOM 701 CG GLU A 268 -13.412 35.833 5.211 1.00 0.00 C ATOM 702 CD GLU A 268 -13.338 37.336 5.477 1.00 0.00 C ATOM 703 OE1 GLU A 268 -13.349 37.713 6.638 1.00 0.00 O ATOM 704 OE2 GLU A 268 -13.274 38.086 4.517 1.00 0.00 O ATOM 0 H GLU A 268 -16.513 34.684 5.492 1.00 0.00 H new ATOM 0 HA GLU A 268 -13.964 33.403 5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -15.242 35.749 6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -13.833 35.182 7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -12.415 35.395 5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -13.797 35.648 4.208 1.00 0.00 H new ATOM 711 N SER A 269 -15.414 32.697 7.853 1.00 0.00 N ATOM 712 CA SER A 269 -15.269 31.765 8.998 1.00 0.00 C ATOM 713 C SER A 269 -14.943 30.371 8.468 1.00 0.00 C ATOM 714 O SER A 269 -14.287 29.575 9.120 1.00 0.00 O ATOM 715 CB SER A 269 -16.627 31.772 9.686 1.00 0.00 C ATOM 716 OG SER A 269 -16.453 32.067 11.066 1.00 0.00 O ATOM 0 H SER A 269 -16.288 33.222 7.820 1.00 0.00 H new ATOM 0 HA SER A 269 -14.472 32.053 9.683 1.00 0.00 H new ATOM 0 HB2 SER A 269 -17.278 32.513 9.223 1.00 0.00 H new ATOM 0 HB3 SER A 269 -17.112 30.803 9.568 1.00 0.00 H new ATOM 0 HG SER A 269 -17.326 32.074 11.512 1.00 0.00 H new ATOM 722 N ILE A 270 -15.374 30.080 7.272 1.00 0.00 N ATOM 723 CA ILE A 270 -15.097 28.736 6.686 1.00 0.00 C ATOM 724 C ILE A 270 -13.714 28.723 6.041 1.00 0.00 C ATOM 725 O ILE A 270 -12.794 28.100 6.531 1.00 0.00 O ATOM 726 CB ILE A 270 -16.180 28.536 5.629 1.00 0.00 C ATOM 727 CG1 ILE A 270 -17.561 28.653 6.284 1.00 0.00 C ATOM 728 CG2 ILE A 270 -16.024 27.152 4.997 1.00 0.00 C ATOM 729 CD1 ILE A 270 -17.876 27.373 7.070 1.00 0.00 C ATOM 0 H ILE A 270 -15.906 30.713 6.675 1.00 0.00 H new ATOM 0 HA ILE A 270 -15.109 27.945 7.436 1.00 0.00 H new ATOM 0 HB ILE A 270 -16.082 29.299 4.856 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -17.585 29.515 6.951 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -18.322 28.819 5.521 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -16.797 27.008 4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -15.042 27.074 4.531 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -16.122 26.387 5.767 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -18.859 27.463 7.533 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -17.871 26.519 6.392 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -17.122 27.226 7.844 1.00 0.00 H new ATOM 741 N ASN A 271 -13.568 29.393 4.938 1.00 0.00 N ATOM 742 CA ASN A 271 -12.240 29.427 4.250 1.00 0.00 C ATOM 743 C ASN A 271 -11.123 29.591 5.281 1.00 0.00 C ATOM 744 O ASN A 271 -9.996 29.184 5.066 1.00 0.00 O ATOM 745 CB ASN A 271 -12.311 30.633 3.319 1.00 0.00 C ATOM 746 CG ASN A 271 -13.572 30.534 2.450 1.00 0.00 C ATOM 747 OD1 ASN A 271 -14.233 29.402 2.390 1.00 0.00 O flip ATOM 748 ND2 ASN A 271 -13.962 31.494 1.818 1.00 0.00 N flip ATOM 0 H ASN A 271 -14.308 29.922 4.477 1.00 0.00 H new ATOM 0 HA ASN A 271 -12.027 28.510 3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -12.329 31.555 3.901 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -11.423 30.671 2.688 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -13.451 32.376 1.862 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -14.801 31.419 1.243 1.00 0.00 H new ATOM 755 N LYS A 272 -11.414 30.197 6.394 1.00 0.00 N ATOM 756 CA LYS A 272 -10.361 30.372 7.420 1.00 0.00 C ATOM 757 C LYS A 272 -10.161 29.039 8.110 1.00 0.00 C ATOM 758 O LYS A 272 -9.058 28.581 8.277 1.00 0.00 O ATOM 759 CB LYS A 272 -10.885 31.426 8.396 1.00 0.00 C ATOM 760 CG LYS A 272 -10.363 32.807 7.983 1.00 0.00 C ATOM 761 CD LYS A 272 -8.978 33.035 8.600 1.00 0.00 C ATOM 762 CE LYS A 272 -8.654 34.533 8.600 1.00 0.00 C ATOM 763 NZ LYS A 272 -7.324 34.640 7.933 1.00 0.00 N ATOM 0 H LYS A 272 -12.330 30.576 6.635 1.00 0.00 H new ATOM 0 HA LYS A 272 -9.406 30.692 7.004 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -11.975 31.423 8.400 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -10.562 31.191 9.410 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -10.305 32.876 6.897 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -11.053 33.583 8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -8.955 32.648 9.619 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -8.223 32.490 8.034 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -9.413 35.101 8.061 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -8.620 34.929 9.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -7.034 35.638 7.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.621 34.095 8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -7.389 34.261 6.967 1.00 0.00 H new ATOM 777 N ASP A 273 -11.222 28.396 8.515 1.00 0.00 N ATOM 778 CA ASP A 273 -11.049 27.089 9.186 1.00 0.00 C ATOM 779 C ASP A 273 -10.137 26.236 8.306 1.00 0.00 C ATOM 780 O ASP A 273 -9.476 25.324 8.762 1.00 0.00 O ATOM 781 CB ASP A 273 -12.453 26.488 9.283 1.00 0.00 C ATOM 782 CG ASP A 273 -13.315 27.364 10.194 1.00 0.00 C ATOM 783 OD1 ASP A 273 -12.747 28.139 10.946 1.00 0.00 O ATOM 784 OD2 ASP A 273 -14.527 27.246 10.123 1.00 0.00 O ATOM 0 H ASP A 273 -12.184 28.717 8.410 1.00 0.00 H new ATOM 0 HA ASP A 273 -10.600 27.158 10.177 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -12.902 26.421 8.292 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -12.400 25.473 9.678 1.00 0.00 H new ATOM 789 N ILE A 274 -10.105 26.542 7.029 1.00 0.00 N ATOM 790 CA ILE A 274 -9.248 25.777 6.085 1.00 0.00 C ATOM 791 C ILE A 274 -7.771 26.146 6.323 1.00 0.00 C ATOM 792 O ILE A 274 -6.943 25.291 6.586 1.00 0.00 O ATOM 793 CB ILE A 274 -9.725 26.228 4.687 1.00 0.00 C ATOM 794 CG1 ILE A 274 -10.681 25.188 4.118 1.00 0.00 C ATOM 795 CG2 ILE A 274 -8.540 26.397 3.733 1.00 0.00 C ATOM 796 CD1 ILE A 274 -12.102 25.556 4.516 1.00 0.00 C ATOM 0 H ILE A 274 -10.643 27.297 6.604 1.00 0.00 H new ATOM 0 HA ILE A 274 -9.324 24.696 6.205 1.00 0.00 H new ATOM 0 HB ILE A 274 -10.231 27.188 4.789 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -10.592 25.148 3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -10.428 24.197 4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -8.902 26.715 2.755 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -7.858 27.149 4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -8.014 25.447 3.634 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -12.795 24.818 4.114 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -12.182 25.575 5.603 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -12.348 26.540 4.117 1.00 0.00 H new ATOM 808 N GLU A 275 -7.433 27.418 6.233 1.00 0.00 N ATOM 809 CA GLU A 275 -6.008 27.812 6.457 1.00 0.00 C ATOM 810 C GLU A 275 -5.490 27.127 7.713 1.00 0.00 C ATOM 811 O GLU A 275 -4.334 26.753 7.804 1.00 0.00 O ATOM 812 CB GLU A 275 -6.016 29.347 6.609 1.00 0.00 C ATOM 813 CG GLU A 275 -6.361 29.741 8.053 1.00 0.00 C ATOM 814 CD GLU A 275 -5.103 29.683 8.920 1.00 0.00 C ATOM 815 OE1 GLU A 275 -4.061 30.101 8.445 1.00 0.00 O ATOM 816 OE2 GLU A 275 -5.205 29.223 10.046 1.00 0.00 O ATOM 0 H GLU A 275 -8.073 28.183 6.018 1.00 0.00 H new ATOM 0 HA GLU A 275 -5.354 27.514 5.637 1.00 0.00 H new ATOM 0 HB2 GLU A 275 -5.040 29.751 6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 275 -6.742 29.783 5.923 1.00 0.00 H new ATOM 0 HG2 GLU A 275 -6.783 30.746 8.075 1.00 0.00 H new ATOM 0 HG3 GLU A 275 -7.120 29.068 8.452 1.00 0.00 H new ATOM 823 N GLU A 276 -6.333 26.951 8.683 1.00 0.00 N ATOM 824 CA GLU A 276 -5.896 26.295 9.917 1.00 0.00 C ATOM 825 C GLU A 276 -5.681 24.819 9.605 1.00 0.00 C ATOM 826 O GLU A 276 -4.679 24.246 9.942 1.00 0.00 O ATOM 827 CB GLU A 276 -7.059 26.514 10.904 1.00 0.00 C ATOM 828 CG GLU A 276 -7.201 25.309 11.839 1.00 0.00 C ATOM 829 CD GLU A 276 -7.626 25.784 13.229 1.00 0.00 C ATOM 830 OE1 GLU A 276 -8.765 26.198 13.370 1.00 0.00 O ATOM 831 OE2 GLU A 276 -6.806 25.727 14.130 1.00 0.00 O ATOM 0 H GLU A 276 -7.311 27.239 8.665 1.00 0.00 H new ATOM 0 HA GLU A 276 -4.965 26.681 10.332 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -6.883 27.417 11.489 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -7.987 26.667 10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -7.938 24.612 11.441 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -6.255 24.771 11.901 1.00 0.00 H new ATOM 838 N CYS A 277 -6.620 24.220 8.930 1.00 0.00 N ATOM 839 CA CYS A 277 -6.498 22.778 8.577 1.00 0.00 C ATOM 840 C CYS A 277 -5.090 22.467 8.065 1.00 0.00 C ATOM 841 O CYS A 277 -4.556 21.403 8.308 1.00 0.00 O ATOM 842 CB CYS A 277 -7.526 22.562 7.467 1.00 0.00 C ATOM 843 SG CYS A 277 -7.877 20.793 7.305 1.00 0.00 S ATOM 0 H CYS A 277 -7.475 24.671 8.604 1.00 0.00 H new ATOM 0 HA CYS A 277 -6.671 22.129 9.435 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -8.443 23.106 7.695 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -7.147 22.956 6.524 1.00 0.00 H new ATOM 0 HG CYS A 277 -8.753 20.609 6.362 1.00 0.00 H new ATOM 849 N ASN A 278 -4.473 23.384 7.370 1.00 0.00 N ATOM 850 CA ASN A 278 -3.101 23.110 6.855 1.00 0.00 C ATOM 851 C ASN A 278 -2.042 23.443 7.911 1.00 0.00 C ATOM 852 O ASN A 278 -0.994 22.829 7.965 1.00 0.00 O ATOM 853 CB ASN A 278 -2.945 24.019 5.636 1.00 0.00 C ATOM 854 CG ASN A 278 -2.446 23.197 4.446 1.00 0.00 C ATOM 855 OD1 ASN A 278 -2.947 22.122 4.182 1.00 0.00 O ATOM 856 ND2 ASN A 278 -1.473 23.662 3.708 1.00 0.00 N ATOM 0 H ASN A 278 -4.854 24.301 7.138 1.00 0.00 H new ATOM 0 HA ASN A 278 -2.967 22.058 6.604 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -3.899 24.487 5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -2.243 24.823 5.856 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -1.135 23.123 2.911 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -1.052 24.564 3.929 1.00 0.00 H new ATOM 863 N ALA A 279 -2.302 24.402 8.748 1.00 0.00 N ATOM 864 CA ALA A 279 -1.302 24.767 9.794 1.00 0.00 C ATOM 865 C ALA A 279 -1.201 23.686 10.894 1.00 0.00 C ATOM 866 O ALA A 279 -0.129 23.422 11.416 1.00 0.00 O ATOM 867 CB ALA A 279 -1.817 26.080 10.384 1.00 0.00 C ATOM 0 H ALA A 279 -3.161 24.951 8.757 1.00 0.00 H new ATOM 0 HA ALA A 279 -0.301 24.858 9.372 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -1.136 26.420 11.165 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -1.874 26.834 9.599 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -2.808 25.924 10.810 1.00 0.00 H new ATOM 873 N ILE A 280 -2.288 23.034 11.228 1.00 0.00 N ATOM 874 CA ILE A 280 -2.213 21.980 12.302 1.00 0.00 C ATOM 875 C ILE A 280 -1.968 20.611 11.686 1.00 0.00 C ATOM 876 O ILE A 280 -1.327 19.769 12.276 1.00 0.00 O ATOM 877 CB ILE A 280 -3.563 21.977 13.089 1.00 0.00 C ATOM 878 CG1 ILE A 280 -4.602 22.926 12.463 1.00 0.00 C ATOM 879 CG2 ILE A 280 -3.304 22.412 14.532 1.00 0.00 C ATOM 880 CD1 ILE A 280 -5.299 22.214 11.305 1.00 0.00 C ATOM 0 H ILE A 280 -3.210 23.178 10.816 1.00 0.00 H new ATOM 0 HA ILE A 280 -1.386 22.202 12.977 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.965 20.965 13.051 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -5.333 23.229 13.212 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.115 23.834 12.107 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -4.243 22.412 15.086 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -2.606 21.719 15.001 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.879 23.416 14.539 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.036 22.881 10.858 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -4.561 21.933 10.554 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.798 21.319 11.676 1.00 0.00 H new ATOM 892 N ILE A 281 -2.465 20.372 10.506 1.00 0.00 N ATOM 893 CA ILE A 281 -2.242 19.050 9.882 1.00 0.00 C ATOM 894 C ILE A 281 -0.778 18.929 9.501 1.00 0.00 C ATOM 895 O ILE A 281 -0.210 17.857 9.501 1.00 0.00 O ATOM 896 CB ILE A 281 -3.140 19.032 8.652 1.00 0.00 C ATOM 897 CG1 ILE A 281 -4.600 18.971 9.101 1.00 0.00 C ATOM 898 CG2 ILE A 281 -2.819 17.801 7.802 1.00 0.00 C ATOM 899 CD1 ILE A 281 -4.879 17.607 9.730 1.00 0.00 C ATOM 0 H ILE A 281 -3.012 21.033 9.954 1.00 0.00 H new ATOM 0 HA ILE A 281 -2.475 18.216 10.544 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.972 19.933 8.062 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -4.805 19.764 9.820 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -5.261 19.134 8.250 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.462 17.789 6.922 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.776 17.837 7.489 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.990 16.899 8.389 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.920 17.560 10.051 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.690 16.823 8.997 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -4.227 17.463 10.591 1.00 0.00 H new ATOM 911 N GLU A 282 -0.155 20.027 9.183 1.00 0.00 N ATOM 912 CA GLU A 282 1.273 19.973 8.805 1.00 0.00 C ATOM 913 C GLU A 282 2.129 19.898 10.072 1.00 0.00 C ATOM 914 O GLU A 282 2.932 18.992 10.246 1.00 0.00 O ATOM 915 CB GLU A 282 1.541 21.270 8.046 1.00 0.00 C ATOM 916 CG GLU A 282 2.711 21.061 7.085 1.00 0.00 C ATOM 917 CD GLU A 282 2.255 20.193 5.910 1.00 0.00 C ATOM 918 OE1 GLU A 282 1.673 20.738 4.988 1.00 0.00 O ATOM 919 OE2 GLU A 282 2.496 18.997 5.954 1.00 0.00 O ATOM 0 H GLU A 282 -0.576 20.956 9.170 1.00 0.00 H new ATOM 0 HA GLU A 282 1.514 19.102 8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 282 0.651 21.572 7.493 1.00 0.00 H new ATOM 0 HB3 GLU A 282 1.770 22.074 8.746 1.00 0.00 H new ATOM 0 HG2 GLU A 282 3.074 22.023 6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 282 3.541 20.582 7.604 1.00 0.00 H new ATOM 926 N GLN A 283 1.961 20.839 10.965 1.00 0.00 N ATOM 927 CA GLN A 283 2.763 20.818 12.216 1.00 0.00 C ATOM 928 C GLN A 283 2.433 19.547 13.017 1.00 0.00 C ATOM 929 O GLN A 283 3.176 19.143 13.884 1.00 0.00 O ATOM 930 CB GLN A 283 2.360 22.108 12.978 1.00 0.00 C ATOM 931 CG GLN A 283 1.375 21.789 14.118 1.00 0.00 C ATOM 932 CD GLN A 283 1.164 23.036 14.978 1.00 0.00 C ATOM 933 OE1 GLN A 283 0.211 23.764 14.789 1.00 0.00 O ATOM 934 NE2 GLN A 283 2.020 23.314 15.924 1.00 0.00 N ATOM 0 H GLN A 283 1.306 21.616 10.879 1.00 0.00 H new ATOM 0 HA GLN A 283 3.838 20.798 12.036 1.00 0.00 H new ATOM 0 HB2 GLN A 283 3.250 22.588 13.385 1.00 0.00 H new ATOM 0 HB3 GLN A 283 1.904 22.816 12.286 1.00 0.00 H new ATOM 0 HG2 GLN A 283 0.423 21.454 13.706 1.00 0.00 H new ATOM 0 HG3 GLN A 283 1.763 20.974 14.730 1.00 0.00 H new ATOM 0 HE21 GLN A 283 2.821 22.703 16.083 1.00 0.00 H new ATOM 0 HE22 GLN A 283 1.888 24.143 16.504 1.00 0.00 H new ATOM 943 N PHE A 284 1.317 18.919 12.726 1.00 0.00 N ATOM 944 CA PHE A 284 0.941 17.684 13.466 1.00 0.00 C ATOM 945 C PHE A 284 1.727 16.509 12.910 1.00 0.00 C ATOM 946 O PHE A 284 2.249 15.695 13.646 1.00 0.00 O ATOM 947 CB PHE A 284 -0.564 17.504 13.216 1.00 0.00 C ATOM 948 CG PHE A 284 -0.961 16.067 13.473 1.00 0.00 C ATOM 949 CD1 PHE A 284 -0.700 15.479 14.715 1.00 0.00 C ATOM 950 CD2 PHE A 284 -1.584 15.323 12.464 1.00 0.00 C ATOM 951 CE1 PHE A 284 -1.062 14.147 14.949 1.00 0.00 C ATOM 952 CE2 PHE A 284 -1.946 13.992 12.698 1.00 0.00 C ATOM 953 CZ PHE A 284 -1.685 13.404 13.939 1.00 0.00 C ATOM 0 H PHE A 284 0.655 19.213 12.008 1.00 0.00 H new ATOM 0 HA PHE A 284 1.159 17.747 14.532 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -1.132 18.169 13.867 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -0.806 17.779 12.190 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -0.219 16.053 15.494 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -1.785 15.777 11.505 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -0.861 13.693 15.908 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -2.427 13.419 11.920 1.00 0.00 H new ATOM 0 HZ PHE A 284 -1.964 12.376 14.119 1.00 0.00 H new ATOM 963 N ILE A 285 1.818 16.408 11.613 1.00 0.00 N ATOM 964 CA ILE A 285 2.574 15.281 11.027 1.00 0.00 C ATOM 965 C ILE A 285 3.994 15.290 11.584 1.00 0.00 C ATOM 966 O ILE A 285 4.528 14.268 11.965 1.00 0.00 O ATOM 967 CB ILE A 285 2.577 15.524 9.518 1.00 0.00 C ATOM 968 CG1 ILE A 285 1.204 15.162 8.925 1.00 0.00 C ATOM 969 CG2 ILE A 285 3.650 14.656 8.872 1.00 0.00 C ATOM 970 CD1 ILE A 285 0.727 13.819 9.489 1.00 0.00 C ATOM 0 H ILE A 285 1.403 17.055 10.943 1.00 0.00 H new ATOM 0 HA ILE A 285 2.134 14.312 11.263 1.00 0.00 H new ATOM 0 HB ILE A 285 2.785 16.576 9.324 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.480 15.942 9.160 1.00 0.00 H new ATOM 0 HG13 ILE A 285 1.271 15.106 7.838 1.00 0.00 H new ATOM 0 HG21 ILE A 285 3.656 14.826 7.795 1.00 0.00 H new ATOM 0 HG22 ILE A 285 4.625 14.915 9.286 1.00 0.00 H new ATOM 0 HG23 ILE A 285 3.438 13.606 9.072 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -0.245 13.571 9.064 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.445 13.041 9.231 1.00 0.00 H new ATOM 0 HD13 ILE A 285 0.642 13.889 10.573 1.00 0.00 H new ATOM 982 N ASP A 286 4.614 16.440 11.633 1.00 0.00 N ATOM 983 CA ASP A 286 6.002 16.505 12.171 1.00 0.00 C ATOM 984 C ASP A 286 5.960 16.288 13.683 1.00 0.00 C ATOM 985 O ASP A 286 6.946 15.946 14.305 1.00 0.00 O ATOM 986 CB ASP A 286 6.499 17.913 11.838 1.00 0.00 C ATOM 987 CG ASP A 286 8.028 17.924 11.832 1.00 0.00 C ATOM 988 OD1 ASP A 286 8.607 16.882 11.572 1.00 0.00 O ATOM 989 OD2 ASP A 286 8.595 18.974 12.087 1.00 0.00 O ATOM 0 H ASP A 286 4.222 17.330 11.326 1.00 0.00 H new ATOM 0 HA ASP A 286 6.658 15.745 11.746 1.00 0.00 H new ATOM 0 HB2 ASP A 286 6.118 18.224 10.865 1.00 0.00 H new ATOM 0 HB3 ASP A 286 6.122 18.626 12.571 1.00 0.00 H new ATOM 994 N TYR A 287 4.813 16.490 14.273 1.00 0.00 N ATOM 995 CA TYR A 287 4.669 16.304 15.742 1.00 0.00 C ATOM 996 C TYR A 287 4.281 14.846 16.044 1.00 0.00 C ATOM 997 O TYR A 287 3.939 14.498 17.158 1.00 0.00 O ATOM 998 CB TYR A 287 3.553 17.305 16.128 1.00 0.00 C ATOM 999 CG TYR A 287 2.579 16.707 17.128 1.00 0.00 C ATOM 1000 CD1 TYR A 287 1.702 15.685 16.733 1.00 0.00 C ATOM 1001 CD2 TYR A 287 2.537 17.197 18.436 1.00 0.00 C ATOM 1002 CE1 TYR A 287 0.790 15.153 17.648 1.00 0.00 C ATOM 1003 CE2 TYR A 287 1.620 16.666 19.350 1.00 0.00 C ATOM 1004 CZ TYR A 287 0.747 15.644 18.955 1.00 0.00 C ATOM 1005 OH TYR A 287 -0.160 15.125 19.851 1.00 0.00 O ATOM 0 H TYR A 287 3.961 16.779 13.793 1.00 0.00 H new ATOM 0 HA TYR A 287 5.583 16.487 16.307 1.00 0.00 H new ATOM 0 HB2 TYR A 287 4.002 18.204 16.551 1.00 0.00 H new ATOM 0 HB3 TYR A 287 3.012 17.610 15.232 1.00 0.00 H new ATOM 0 HD1 TYR A 287 1.732 15.309 15.721 1.00 0.00 H new ATOM 0 HD2 TYR A 287 3.211 17.984 18.741 1.00 0.00 H new ATOM 0 HE1 TYR A 287 0.119 14.363 17.345 1.00 0.00 H new ATOM 0 HE2 TYR A 287 1.585 17.044 20.361 1.00 0.00 H new ATOM 0 HH TYR A 287 -0.814 14.573 19.372 1.00 0.00 H new ATOM 1190 N ASP B 232 0.717 5.488 24.210 1.00 0.00 N ATOM 1191 CA ASP B 232 0.838 6.970 24.372 1.00 0.00 C ATOM 1192 C ASP B 232 0.555 7.674 23.044 1.00 0.00 C ATOM 1193 O ASP B 232 1.100 8.720 22.752 1.00 0.00 O ATOM 1194 CB ASP B 232 2.284 7.204 24.807 1.00 0.00 C ATOM 1195 CG ASP B 232 2.323 8.284 25.889 1.00 0.00 C ATOM 1196 OD1 ASP B 232 1.326 8.446 26.573 1.00 0.00 O ATOM 1197 OD2 ASP B 232 3.350 8.931 26.016 1.00 0.00 O ATOM 0 HA ASP B 232 0.126 7.365 25.096 1.00 0.00 H new ATOM 0 HB2 ASP B 232 2.715 6.278 25.187 1.00 0.00 H new ATOM 0 HB3 ASP B 232 2.887 7.509 23.952 1.00 0.00 H new ATOM 1202 N ASP B 233 -0.292 7.105 22.242 1.00 0.00 N ATOM 1203 CA ASP B 233 -0.621 7.729 20.933 1.00 0.00 C ATOM 1204 C ASP B 233 -2.122 8.009 20.872 1.00 0.00 C ATOM 1205 O ASP B 233 -2.566 8.986 20.303 1.00 0.00 O ATOM 1206 CB ASP B 233 -0.217 6.692 19.885 1.00 0.00 C ATOM 1207 CG ASP B 233 0.172 7.400 18.587 1.00 0.00 C ATOM 1208 OD1 ASP B 233 -0.719 7.881 17.908 1.00 0.00 O ATOM 1209 OD2 ASP B 233 1.355 7.448 18.294 1.00 0.00 O ATOM 0 H ASP B 233 -0.775 6.228 22.436 1.00 0.00 H new ATOM 0 HA ASP B 233 -0.107 8.676 20.773 1.00 0.00 H new ATOM 0 HB2 ASP B 233 0.619 6.097 20.251 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -1.042 6.004 19.703 1.00 0.00 H new ATOM 1214 N ARG B 234 -2.899 7.149 21.460 1.00 0.00 N ATOM 1215 CA ARG B 234 -4.377 7.336 21.457 1.00 0.00 C ATOM 1216 C ARG B 234 -4.746 8.590 22.249 1.00 0.00 C ATOM 1217 O ARG B 234 -5.621 9.345 21.874 1.00 0.00 O ATOM 1218 CB ARG B 234 -4.911 6.101 22.167 1.00 0.00 C ATOM 1219 CG ARG B 234 -4.363 6.079 23.596 1.00 0.00 C ATOM 1220 CD ARG B 234 -4.546 4.682 24.197 1.00 0.00 C ATOM 1221 NE ARG B 234 -3.173 4.109 24.263 1.00 0.00 N ATOM 1222 CZ ARG B 234 -2.905 2.985 23.656 1.00 0.00 C ATOM 1223 NH1 ARG B 234 -3.092 1.850 24.274 1.00 0.00 N ATOM 1224 NH2 ARG B 234 -2.449 2.995 22.434 1.00 0.00 N ATOM 0 H ARG B 234 -2.573 6.315 21.948 1.00 0.00 H new ATOM 0 HA ARG B 234 -4.784 7.455 20.453 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -6.001 6.115 22.181 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -4.611 5.199 21.633 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -3.307 6.350 23.595 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -4.881 6.819 24.206 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -5.000 4.734 25.187 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -5.201 4.068 23.578 1.00 0.00 H new ATOM 0 HE ARG B 234 -2.442 4.595 24.783 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -3.447 1.842 25.230 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -2.883 0.971 23.801 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -2.302 3.882 21.952 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -2.240 2.116 21.960 1.00 0.00 H new ATOM 1238 N THR B 235 -4.076 8.812 23.343 1.00 0.00 N ATOM 1239 CA THR B 235 -4.367 10.009 24.180 1.00 0.00 C ATOM 1240 C THR B 235 -3.594 11.207 23.648 1.00 0.00 C ATOM 1241 O THR B 235 -3.907 12.346 23.934 1.00 0.00 O ATOM 1242 CB THR B 235 -3.878 9.628 25.582 1.00 0.00 C ATOM 1243 OG1 THR B 235 -4.792 8.709 26.166 1.00 0.00 O ATOM 1244 CG2 THR B 235 -3.783 10.879 26.456 1.00 0.00 C ATOM 0 H THR B 235 -3.332 8.210 23.697 1.00 0.00 H new ATOM 0 HA THR B 235 -5.422 10.283 24.177 1.00 0.00 H new ATOM 0 HB THR B 235 -2.893 9.168 25.508 1.00 0.00 H new ATOM 0 HG1 THR B 235 -4.481 8.463 27.062 1.00 0.00 H new ATOM 0 HG21 THR B 235 -3.435 10.602 27.451 1.00 0.00 H new ATOM 0 HG22 THR B 235 -3.081 11.583 26.009 1.00 0.00 H new ATOM 0 HG23 THR B 235 -4.765 11.345 26.532 1.00 0.00 H new ATOM 1252 N LEU B 236 -2.588 10.955 22.873 1.00 0.00 N ATOM 1253 CA LEU B 236 -1.784 12.049 22.316 1.00 0.00 C ATOM 1254 C LEU B 236 -2.435 12.602 21.041 1.00 0.00 C ATOM 1255 O LEU B 236 -2.175 13.719 20.640 1.00 0.00 O ATOM 1256 CB LEU B 236 -0.433 11.384 22.057 1.00 0.00 C ATOM 1257 CG LEU B 236 0.281 12.073 20.934 1.00 0.00 C ATOM 1258 CD1 LEU B 236 0.874 13.393 21.420 1.00 0.00 C ATOM 1259 CD2 LEU B 236 1.386 11.167 20.430 1.00 0.00 C ATOM 0 H LEU B 236 -2.288 10.019 22.601 1.00 0.00 H new ATOM 0 HA LEU B 236 -1.691 12.915 22.971 1.00 0.00 H new ATOM 0 HB2 LEU B 236 0.176 11.420 22.960 1.00 0.00 H new ATOM 0 HB3 LEU B 236 -0.579 10.332 21.812 1.00 0.00 H new ATOM 0 HG LEU B 236 -0.422 12.285 20.128 1.00 0.00 H new ATOM 0 HD11 LEU B 236 1.390 13.885 20.596 1.00 0.00 H new ATOM 0 HD12 LEU B 236 0.075 14.038 21.785 1.00 0.00 H new ATOM 0 HD13 LEU B 236 1.581 13.199 22.227 1.00 0.00 H new ATOM 0 HD21 LEU B 236 1.914 11.657 19.612 1.00 0.00 H new ATOM 0 HD22 LEU B 236 2.085 10.960 21.240 1.00 0.00 H new ATOM 0 HD23 LEU B 236 0.955 10.231 20.075 1.00 0.00 H new ATOM 1271 N LEU B 237 -3.267 11.839 20.402 1.00 0.00 N ATOM 1272 CA LEU B 237 -3.918 12.341 19.161 1.00 0.00 C ATOM 1273 C LEU B 237 -5.258 13.004 19.471 1.00 0.00 C ATOM 1274 O LEU B 237 -5.665 13.922 18.798 1.00 0.00 O ATOM 1275 CB LEU B 237 -4.100 11.104 18.284 1.00 0.00 C ATOM 1276 CG LEU B 237 -2.810 10.794 17.471 1.00 0.00 C ATOM 1277 CD1 LEU B 237 -3.075 11.053 15.993 1.00 0.00 C ATOM 1278 CD2 LEU B 237 -1.629 11.670 17.918 1.00 0.00 C ATOM 0 H LEU B 237 -3.526 10.893 20.681 1.00 0.00 H new ATOM 0 HA LEU B 237 -3.319 13.105 18.666 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -4.354 10.247 18.908 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -4.935 11.259 17.601 1.00 0.00 H new ATOM 0 HG LEU B 237 -2.549 9.750 17.645 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -2.174 10.837 15.419 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -3.886 10.410 15.651 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -3.355 12.097 15.851 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -0.748 11.423 17.326 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -1.880 12.721 17.773 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -1.420 11.489 18.972 1.00 0.00 H new ATOM 1290 N MET B 238 -5.959 12.547 20.465 1.00 0.00 N ATOM 1291 CA MET B 238 -7.269 13.185 20.780 1.00 0.00 C ATOM 1292 C MET B 238 -7.019 14.540 21.414 1.00 0.00 C ATOM 1293 O MET B 238 -7.425 15.564 20.904 1.00 0.00 O ATOM 1294 CB MET B 238 -7.953 12.239 21.769 1.00 0.00 C ATOM 1295 CG MET B 238 -9.286 12.841 22.219 1.00 0.00 C ATOM 1296 SD MET B 238 -10.389 11.517 22.776 1.00 0.00 S ATOM 1297 CE MET B 238 -10.326 11.895 24.546 1.00 0.00 C ATOM 0 H MET B 238 -5.690 11.770 21.068 1.00 0.00 H new ATOM 0 HA MET B 238 -7.887 13.343 19.896 1.00 0.00 H new ATOM 0 HB2 MET B 238 -8.120 11.268 21.303 1.00 0.00 H new ATOM 0 HB3 MET B 238 -7.309 12.071 22.632 1.00 0.00 H new ATOM 0 HG2 MET B 238 -9.121 13.555 23.026 1.00 0.00 H new ATOM 0 HG3 MET B 238 -9.745 13.390 21.397 1.00 0.00 H new ATOM 0 HE1 MET B 238 -10.949 11.186 25.092 1.00 0.00 H new ATOM 0 HE2 MET B 238 -9.297 11.820 24.898 1.00 0.00 H new ATOM 0 HE3 MET B 238 -10.694 12.907 24.715 1.00 0.00 H new ATOM 1307 N ALA B 239 -6.360 14.554 22.523 1.00 0.00 N ATOM 1308 CA ALA B 239 -6.075 15.839 23.197 1.00 0.00 C ATOM 1309 C ALA B 239 -5.283 16.732 22.245 1.00 0.00 C ATOM 1310 O ALA B 239 -5.202 17.932 22.415 1.00 0.00 O ATOM 1311 CB ALA B 239 -5.219 15.459 24.406 1.00 0.00 C ATOM 0 H ALA B 239 -6.002 13.725 22.998 1.00 0.00 H new ATOM 0 HA ALA B 239 -6.975 16.380 23.490 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -4.961 16.358 24.966 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.779 14.779 25.049 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.307 14.968 24.066 1.00 0.00 H new ATOM 1317 N GLY B 240 -4.697 16.138 21.237 1.00 0.00 N ATOM 1318 CA GLY B 240 -3.898 16.915 20.254 1.00 0.00 C ATOM 1319 C GLY B 240 -4.781 17.642 19.217 1.00 0.00 C ATOM 1320 O GLY B 240 -4.776 18.854 19.134 1.00 0.00 O ATOM 0 H GLY B 240 -4.741 15.135 21.055 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -3.288 17.647 20.784 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -3.213 16.244 19.736 1.00 0.00 H new ATOM 1324 N VAL B 241 -5.536 16.922 18.428 1.00 0.00 N ATOM 1325 CA VAL B 241 -6.403 17.602 17.398 1.00 0.00 C ATOM 1326 C VAL B 241 -7.818 17.904 17.919 1.00 0.00 C ATOM 1327 O VAL B 241 -8.403 18.916 17.593 1.00 0.00 O ATOM 1328 CB VAL B 241 -6.482 16.626 16.199 1.00 0.00 C ATOM 1329 CG1 VAL B 241 -6.375 17.423 14.908 1.00 0.00 C ATOM 1330 CG2 VAL B 241 -5.333 15.592 16.238 1.00 0.00 C ATOM 0 H VAL B 241 -5.595 15.904 18.445 1.00 0.00 H new ATOM 0 HA VAL B 241 -5.971 18.566 17.129 1.00 0.00 H new ATOM 0 HB VAL B 241 -7.431 16.093 16.253 1.00 0.00 H new ATOM 0 HG11 VAL B 241 -6.429 16.745 14.056 1.00 0.00 H new ATOM 0 HG12 VAL B 241 -7.194 18.140 14.854 1.00 0.00 H new ATOM 0 HG13 VAL B 241 -5.424 17.956 14.887 1.00 0.00 H new ATOM 0 HG21 VAL B 241 -5.417 14.922 15.383 1.00 0.00 H new ATOM 0 HG22 VAL B 241 -4.375 16.111 16.199 1.00 0.00 H new ATOM 0 HG23 VAL B 241 -5.395 15.013 17.160 1.00 0.00 H new ATOM 1340 N SER B 242 -8.365 17.048 18.719 1.00 0.00 N ATOM 1341 CA SER B 242 -9.748 17.285 19.257 1.00 0.00 C ATOM 1342 C SER B 242 -9.994 18.759 19.659 1.00 0.00 C ATOM 1343 O SER B 242 -11.124 19.191 19.762 1.00 0.00 O ATOM 1344 CB SER B 242 -9.848 16.385 20.484 1.00 0.00 C ATOM 1345 OG SER B 242 -11.207 16.319 20.909 1.00 0.00 O ATOM 0 H SER B 242 -7.922 16.185 19.034 1.00 0.00 H new ATOM 0 HA SER B 242 -10.497 17.065 18.496 1.00 0.00 H new ATOM 0 HB2 SER B 242 -9.480 15.387 20.248 1.00 0.00 H new ATOM 0 HB3 SER B 242 -9.222 16.774 21.287 1.00 0.00 H new ATOM 0 HG SER B 242 -11.276 15.740 21.697 1.00 0.00 H new ATOM 1351 N HIS B 243 -8.969 19.532 19.885 1.00 0.00 N ATOM 1352 CA HIS B 243 -9.194 20.963 20.280 1.00 0.00 C ATOM 1353 C HIS B 243 -9.253 21.930 19.070 1.00 0.00 C ATOM 1354 O HIS B 243 -9.981 22.903 19.091 1.00 0.00 O ATOM 1355 CB HIS B 243 -7.991 21.304 21.152 1.00 0.00 C ATOM 1356 CG HIS B 243 -8.446 21.611 22.549 1.00 0.00 C ATOM 1357 ND1 HIS B 243 -8.645 22.908 22.990 1.00 0.00 N ATOM 1358 CD2 HIS B 243 -8.727 20.803 23.621 1.00 0.00 C ATOM 1359 CE1 HIS B 243 -9.025 22.844 24.279 1.00 0.00 C ATOM 1360 NE2 HIS B 243 -9.091 21.582 24.713 1.00 0.00 N ATOM 0 H HIS B 243 -7.993 19.245 19.816 1.00 0.00 H new ATOM 0 HA HIS B 243 -10.155 21.076 20.783 1.00 0.00 H new ATOM 0 HB2 HIS B 243 -7.290 20.469 21.163 1.00 0.00 H new ATOM 0 HB3 HIS B 243 -7.460 22.160 20.736 1.00 0.00 H new ATOM 0 HD2 HIS B 243 -8.674 19.724 23.617 1.00 0.00 H new ATOM 0 HE1 HIS B 243 -9.249 23.707 24.888 1.00 0.00 H new ATOM 0 HE2 HIS B 243 -9.352 21.260 25.645 1.00 0.00 H new ATOM 1368 N ASP B 244 -8.505 21.683 18.029 1.00 0.00 N ATOM 1369 CA ASP B 244 -8.543 22.619 16.844 1.00 0.00 C ATOM 1370 C ASP B 244 -9.583 22.224 15.767 1.00 0.00 C ATOM 1371 O ASP B 244 -9.981 23.049 14.968 1.00 0.00 O ATOM 1372 CB ASP B 244 -7.132 22.554 16.262 1.00 0.00 C ATOM 1373 CG ASP B 244 -6.873 21.157 15.697 1.00 0.00 C ATOM 1374 OD1 ASP B 244 -7.577 20.771 14.779 1.00 0.00 O ATOM 1375 OD2 ASP B 244 -5.974 20.497 16.192 1.00 0.00 O ATOM 0 H ASP B 244 -7.874 20.887 17.938 1.00 0.00 H new ATOM 0 HA ASP B 244 -8.845 23.617 17.162 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -7.017 23.302 15.477 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -6.398 22.787 17.034 1.00 0.00 H new ATOM 1380 N LEU B 245 -10.030 21.005 15.727 1.00 0.00 N ATOM 1381 CA LEU B 245 -11.037 20.632 14.672 1.00 0.00 C ATOM 1382 C LEU B 245 -12.489 20.865 15.141 1.00 0.00 C ATOM 1383 O LEU B 245 -13.377 21.072 14.338 1.00 0.00 O ATOM 1384 CB LEU B 245 -10.794 19.147 14.402 1.00 0.00 C ATOM 1385 CG LEU B 245 -10.594 18.926 12.900 1.00 0.00 C ATOM 1386 CD1 LEU B 245 -11.766 19.538 12.131 1.00 0.00 C ATOM 1387 CD2 LEU B 245 -9.290 19.595 12.454 1.00 0.00 C ATOM 0 H LEU B 245 -9.755 20.255 16.361 1.00 0.00 H new ATOM 0 HA LEU B 245 -10.916 21.248 13.781 1.00 0.00 H new ATOM 0 HB2 LEU B 245 -9.916 18.806 14.950 1.00 0.00 H new ATOM 0 HB3 LEU B 245 -11.640 18.559 14.757 1.00 0.00 H new ATOM 0 HG LEU B 245 -10.544 17.856 12.696 1.00 0.00 H new ATOM 0 HD11 LEU B 245 -11.622 19.380 11.062 1.00 0.00 H new ATOM 0 HD12 LEU B 245 -12.695 19.064 12.446 1.00 0.00 H new ATOM 0 HD13 LEU B 245 -11.817 20.607 12.336 1.00 0.00 H new ATOM 0 HD21 LEU B 245 -9.148 19.438 11.385 1.00 0.00 H new ATOM 0 HD22 LEU B 245 -9.341 20.664 12.660 1.00 0.00 H new ATOM 0 HD23 LEU B 245 -8.453 19.160 12.999 1.00 0.00 H new ATOM 1399 N ARG B 246 -12.739 20.838 16.418 1.00 0.00 N ATOM 1400 CA ARG B 246 -14.145 21.060 16.912 1.00 0.00 C ATOM 1401 C ARG B 246 -14.416 22.549 17.183 1.00 0.00 C ATOM 1402 O ARG B 246 -15.551 22.978 17.256 1.00 0.00 O ATOM 1403 CB ARG B 246 -14.226 20.262 18.214 1.00 0.00 C ATOM 1404 CG ARG B 246 -15.667 19.807 18.451 1.00 0.00 C ATOM 1405 CD ARG B 246 -15.803 19.264 19.876 1.00 0.00 C ATOM 1406 NE ARG B 246 -15.162 20.290 20.744 1.00 0.00 N ATOM 1407 CZ ARG B 246 -15.801 21.390 21.035 1.00 0.00 C ATOM 1408 NH1 ARG B 246 -15.950 22.317 20.129 1.00 0.00 N ATOM 1409 NH2 ARG B 246 -16.292 21.563 22.232 1.00 0.00 N ATOM 0 H ARG B 246 -12.043 20.674 17.145 1.00 0.00 H new ATOM 0 HA ARG B 246 -14.885 20.745 16.176 1.00 0.00 H new ATOM 0 HB2 ARG B 246 -13.565 19.397 18.163 1.00 0.00 H new ATOM 0 HB3 ARG B 246 -13.886 20.875 19.049 1.00 0.00 H new ATOM 0 HG2 ARG B 246 -16.352 20.641 18.301 1.00 0.00 H new ATOM 0 HG3 ARG B 246 -15.940 19.037 17.729 1.00 0.00 H new ATOM 0 HD2 ARG B 246 -16.849 19.118 20.144 1.00 0.00 H new ATOM 0 HD3 ARG B 246 -15.310 18.297 19.978 1.00 0.00 H new ATOM 0 HE ARG B 246 -14.223 20.133 21.111 1.00 0.00 H new ATOM 0 HH11 ARG B 246 -15.567 22.182 19.193 1.00 0.00 H new ATOM 0 HH12 ARG B 246 -16.449 23.177 20.356 1.00 0.00 H new ATOM 0 HH21 ARG B 246 -16.176 20.838 22.940 1.00 0.00 H new ATOM 0 HH22 ARG B 246 -16.791 22.423 22.459 1.00 0.00 H new ATOM 1423 N THR B 247 -13.391 23.330 17.333 1.00 0.00 N ATOM 1424 CA THR B 247 -13.584 24.791 17.604 1.00 0.00 C ATOM 1425 C THR B 247 -14.105 25.587 16.372 1.00 0.00 C ATOM 1426 O THR B 247 -14.828 26.548 16.540 1.00 0.00 O ATOM 1427 CB THR B 247 -12.192 25.291 17.991 1.00 0.00 C ATOM 1428 OG1 THR B 247 -11.761 24.626 19.170 1.00 0.00 O ATOM 1429 CG2 THR B 247 -12.241 26.797 18.241 1.00 0.00 C ATOM 0 H THR B 247 -12.419 23.026 17.281 1.00 0.00 H new ATOM 0 HA THR B 247 -14.340 24.938 18.376 1.00 0.00 H new ATOM 0 HB THR B 247 -11.493 25.082 17.181 1.00 0.00 H new ATOM 0 HG1 THR B 247 -10.814 24.389 19.084 1.00 0.00 H new ATOM 0 HG21 THR B 247 -11.248 27.153 18.517 1.00 0.00 H new ATOM 0 HG22 THR B 247 -12.570 27.306 17.335 1.00 0.00 H new ATOM 0 HG23 THR B 247 -12.940 27.009 19.050 1.00 0.00 H new ATOM 1437 N PRO B 248 -13.730 25.173 15.181 1.00 0.00 N ATOM 1438 CA PRO B 248 -14.189 25.895 13.963 1.00 0.00 C ATOM 1439 C PRO B 248 -15.655 25.597 13.594 1.00 0.00 C ATOM 1440 O PRO B 248 -16.399 26.496 13.263 1.00 0.00 O ATOM 1441 CB PRO B 248 -13.246 25.400 12.876 1.00 0.00 C ATOM 1442 CG PRO B 248 -12.764 24.057 13.344 1.00 0.00 C ATOM 1443 CD PRO B 248 -12.860 24.038 14.856 1.00 0.00 C ATOM 0 HA PRO B 248 -14.164 26.975 14.109 1.00 0.00 H new ATOM 0 HB2 PRO B 248 -13.759 25.321 11.918 1.00 0.00 H new ATOM 0 HB3 PRO B 248 -12.413 26.089 12.736 1.00 0.00 H new ATOM 0 HG2 PRO B 248 -13.370 23.261 12.912 1.00 0.00 H new ATOM 0 HG3 PRO B 248 -11.736 23.886 13.023 1.00 0.00 H new ATOM 0 HD2 PRO B 248 -13.281 23.099 15.216 1.00 0.00 H new ATOM 0 HD3 PRO B 248 -11.878 24.145 15.318 1.00 0.00 H new ATOM 1451 N LEU B 249 -16.086 24.369 13.640 1.00 0.00 N ATOM 1452 CA LEU B 249 -17.517 24.090 13.275 1.00 0.00 C ATOM 1453 C LEU B 249 -18.455 24.723 14.305 1.00 0.00 C ATOM 1454 O LEU B 249 -19.626 24.916 14.052 1.00 0.00 O ATOM 1455 CB LEU B 249 -17.679 22.565 13.243 1.00 0.00 C ATOM 1456 CG LEU B 249 -16.481 21.925 12.527 1.00 0.00 C ATOM 1457 CD1 LEU B 249 -16.693 20.417 12.421 1.00 0.00 C ATOM 1458 CD2 LEU B 249 -16.355 22.521 11.122 1.00 0.00 C ATOM 0 H LEU B 249 -15.530 23.557 13.907 1.00 0.00 H new ATOM 0 HA LEU B 249 -17.770 24.518 12.305 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -17.755 22.178 14.259 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -18.604 22.300 12.730 1.00 0.00 H new ATOM 0 HG LEU B 249 -15.571 22.123 13.093 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -15.842 19.965 11.912 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -16.787 19.992 13.420 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -17.602 20.216 11.855 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -15.505 22.069 10.610 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -17.266 22.321 10.559 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -16.203 23.598 11.196 1.00 0.00 H new ATOM 1470 N THR B 250 -17.952 25.037 15.469 1.00 0.00 N ATOM 1471 CA THR B 250 -18.818 25.661 16.513 1.00 0.00 C ATOM 1472 C THR B 250 -19.084 27.115 16.136 1.00 0.00 C ATOM 1473 O THR B 250 -20.224 27.546 16.016 1.00 0.00 O ATOM 1474 CB THR B 250 -18.013 25.574 17.810 1.00 0.00 C ATOM 1475 OG1 THR B 250 -17.831 24.209 18.157 1.00 0.00 O ATOM 1476 CG2 THR B 250 -18.767 26.289 18.931 1.00 0.00 C ATOM 0 H THR B 250 -16.981 24.889 15.742 1.00 0.00 H new ATOM 0 HA THR B 250 -19.784 25.166 16.615 1.00 0.00 H new ATOM 0 HB THR B 250 -17.042 26.049 17.669 1.00 0.00 H new ATOM 0 HG1 THR B 250 -16.933 23.920 17.890 1.00 0.00 H new ATOM 0 HG21 THR B 250 -18.192 26.226 19.855 1.00 0.00 H new ATOM 0 HG22 THR B 250 -18.910 27.336 18.663 1.00 0.00 H new ATOM 0 HG23 THR B 250 -19.738 25.816 19.076 1.00 0.00 H new ATOM 1484 N ARG B 251 -18.047 27.885 15.935 1.00 0.00 N ATOM 1485 CA ARG B 251 -18.263 29.299 15.566 1.00 0.00 C ATOM 1486 C ARG B 251 -19.027 29.322 14.251 1.00 0.00 C ATOM 1487 O ARG B 251 -19.873 30.169 14.013 1.00 0.00 O ATOM 1488 CB ARG B 251 -16.864 29.901 15.417 1.00 0.00 C ATOM 1489 CG ARG B 251 -16.534 30.723 16.667 1.00 0.00 C ATOM 1490 CD ARG B 251 -15.040 31.057 16.692 1.00 0.00 C ATOM 1491 NE ARG B 251 -14.865 31.909 17.901 1.00 0.00 N ATOM 1492 CZ ARG B 251 -13.712 32.470 18.149 1.00 0.00 C ATOM 1493 NH1 ARG B 251 -13.261 33.414 17.367 1.00 0.00 N ATOM 1494 NH2 ARG B 251 -13.013 32.090 19.182 1.00 0.00 N ATOM 0 H ARG B 251 -17.073 27.593 16.011 1.00 0.00 H new ATOM 0 HA ARG B 251 -18.838 29.864 16.300 1.00 0.00 H new ATOM 0 HB2 ARG B 251 -16.127 29.109 15.283 1.00 0.00 H new ATOM 0 HB3 ARG B 251 -16.819 30.532 14.530 1.00 0.00 H new ATOM 0 HG2 ARG B 251 -17.121 31.641 16.674 1.00 0.00 H new ATOM 0 HG3 ARG B 251 -16.806 30.164 17.563 1.00 0.00 H new ATOM 0 HD2 ARG B 251 -14.433 30.154 16.753 1.00 0.00 H new ATOM 0 HD3 ARG B 251 -14.737 31.585 15.788 1.00 0.00 H new ATOM 0 HE ARG B 251 -15.648 32.055 18.538 1.00 0.00 H new ATOM 0 HH11 ARG B 251 -13.810 33.714 16.561 1.00 0.00 H new ATOM 0 HH12 ARG B 251 -12.360 33.851 17.562 1.00 0.00 H new ATOM 0 HH21 ARG B 251 -13.367 31.356 19.795 1.00 0.00 H new ATOM 0 HH22 ARG B 251 -12.112 32.527 19.377 1.00 0.00 H new ATOM 1508 N ILE B 252 -18.745 28.379 13.390 1.00 0.00 N ATOM 1509 CA ILE B 252 -19.452 28.337 12.095 1.00 0.00 C ATOM 1510 C ILE B 252 -20.815 27.705 12.312 1.00 0.00 C ATOM 1511 O ILE B 252 -21.702 27.859 11.520 1.00 0.00 O ATOM 1512 CB ILE B 252 -18.566 27.493 11.152 1.00 0.00 C ATOM 1513 CG1 ILE B 252 -17.922 28.424 10.139 1.00 0.00 C ATOM 1514 CG2 ILE B 252 -19.403 26.450 10.403 1.00 0.00 C ATOM 1515 CD1 ILE B 252 -19.023 29.107 9.321 1.00 0.00 C ATOM 0 H ILE B 252 -18.056 27.641 13.535 1.00 0.00 H new ATOM 0 HA ILE B 252 -19.615 29.324 11.662 1.00 0.00 H new ATOM 0 HB ILE B 252 -17.812 26.974 11.743 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -17.312 29.171 10.648 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -17.257 27.864 9.482 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -18.757 25.869 9.746 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -19.883 25.785 11.121 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -20.166 26.954 9.809 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -18.571 29.778 8.591 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -19.613 28.351 8.803 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -19.670 29.679 9.987 1.00 0.00 H new ATOM 1527 N ARG B 253 -20.985 26.985 13.385 1.00 0.00 N ATOM 1528 CA ARG B 253 -22.290 26.361 13.631 1.00 0.00 C ATOM 1529 C ARG B 253 -23.276 27.482 13.782 1.00 0.00 C ATOM 1530 O ARG B 253 -24.445 27.350 13.493 1.00 0.00 O ATOM 1531 CB ARG B 253 -22.136 25.569 14.932 1.00 0.00 C ATOM 1532 CG ARG B 253 -22.414 24.090 14.661 1.00 0.00 C ATOM 1533 CD ARG B 253 -21.463 23.227 15.493 1.00 0.00 C ATOM 1534 NE ARG B 253 -22.167 23.020 16.787 1.00 0.00 N ATOM 1535 CZ ARG B 253 -22.503 21.818 17.160 1.00 0.00 C ATOM 1536 NH1 ARG B 253 -23.519 21.221 16.601 1.00 0.00 N ATOM 1537 NH2 ARG B 253 -21.824 21.212 18.096 1.00 0.00 N ATOM 0 H ARG B 253 -20.273 26.809 14.093 1.00 0.00 H new ATOM 0 HA ARG B 253 -22.628 25.696 12.836 1.00 0.00 H new ATOM 0 HB2 ARG B 253 -21.129 25.694 15.330 1.00 0.00 H new ATOM 0 HB3 ARG B 253 -22.826 25.948 15.686 1.00 0.00 H new ATOM 0 HG2 ARG B 253 -23.448 23.853 14.910 1.00 0.00 H new ATOM 0 HG3 ARG B 253 -22.284 23.874 13.601 1.00 0.00 H new ATOM 0 HD2 ARG B 253 -21.257 22.277 14.999 1.00 0.00 H new ATOM 0 HD3 ARG B 253 -20.504 23.725 15.640 1.00 0.00 H new ATOM 0 HE ARG B 253 -22.387 23.819 17.382 1.00 0.00 H new ATOM 0 HH11 ARG B 253 -24.051 21.695 15.871 1.00 0.00 H new ATOM 0 HH12 ARG B 253 -23.782 20.280 16.894 1.00 0.00 H new ATOM 0 HH21 ARG B 253 -21.031 21.680 18.535 1.00 0.00 H new ATOM 0 HH22 ARG B 253 -22.087 20.271 18.388 1.00 0.00 H new ATOM 1551 N LEU B 254 -22.799 28.605 14.244 1.00 0.00 N ATOM 1552 CA LEU B 254 -23.690 29.764 14.422 1.00 0.00 C ATOM 1553 C LEU B 254 -23.750 30.559 13.119 1.00 0.00 C ATOM 1554 O LEU B 254 -24.749 31.175 12.804 1.00 0.00 O ATOM 1555 CB LEU B 254 -23.063 30.591 15.535 1.00 0.00 C ATOM 1556 CG LEU B 254 -23.115 29.806 16.848 1.00 0.00 C ATOM 1557 CD1 LEU B 254 -22.553 30.664 17.980 1.00 0.00 C ATOM 1558 CD2 LEU B 254 -24.568 29.434 17.168 1.00 0.00 C ATOM 0 H LEU B 254 -21.825 28.761 14.504 1.00 0.00 H new ATOM 0 HA LEU B 254 -24.710 29.475 14.675 1.00 0.00 H new ATOM 0 HB2 LEU B 254 -22.030 30.833 15.285 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -23.595 31.536 15.643 1.00 0.00 H new ATOM 0 HG LEU B 254 -22.520 28.898 16.748 1.00 0.00 H new ATOM 0 HD11 LEU B 254 -22.591 30.104 18.914 1.00 0.00 H new ATOM 0 HD12 LEU B 254 -21.519 30.929 17.757 1.00 0.00 H new ATOM 0 HD13 LEU B 254 -23.147 31.572 18.077 1.00 0.00 H new ATOM 0 HD21 LEU B 254 -24.603 28.875 18.103 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -25.163 30.342 17.265 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -24.972 28.820 16.363 1.00 0.00 H new ATOM 1570 N ALA B 255 -22.683 30.558 12.353 1.00 0.00 N ATOM 1571 CA ALA B 255 -22.700 31.319 11.070 1.00 0.00 C ATOM 1572 C ALA B 255 -23.727 30.682 10.140 1.00 0.00 C ATOM 1573 O ALA B 255 -24.402 31.346 9.378 1.00 0.00 O ATOM 1574 CB ALA B 255 -21.294 31.171 10.486 1.00 0.00 C ATOM 0 H ALA B 255 -21.813 30.068 12.561 1.00 0.00 H new ATOM 0 HA ALA B 255 -22.963 32.368 11.205 1.00 0.00 H new ATOM 0 HB1 ALA B 255 -21.235 31.708 9.539 1.00 0.00 H new ATOM 0 HB2 ALA B 255 -20.565 31.584 11.183 1.00 0.00 H new ATOM 0 HB3 ALA B 255 -21.079 30.116 10.319 1.00 0.00 H new ATOM 1580 N THR B 256 -23.841 29.388 10.211 1.00 0.00 N ATOM 1581 CA THR B 256 -24.810 28.660 9.352 1.00 0.00 C ATOM 1582 C THR B 256 -26.124 28.508 10.092 1.00 0.00 C ATOM 1583 O THR B 256 -27.181 28.484 9.500 1.00 0.00 O ATOM 1584 CB THR B 256 -24.192 27.283 9.102 1.00 0.00 C ATOM 1585 OG1 THR B 256 -23.306 26.954 10.161 1.00 0.00 O ATOM 1586 CG2 THR B 256 -23.440 27.286 7.776 1.00 0.00 C ATOM 0 H THR B 256 -23.296 28.796 10.837 1.00 0.00 H new ATOM 0 HA THR B 256 -25.006 29.188 8.418 1.00 0.00 H new ATOM 0 HB THR B 256 -24.986 26.537 9.058 1.00 0.00 H new ATOM 0 HG1 THR B 256 -22.472 27.458 10.058 1.00 0.00 H new ATOM 0 HG21 THR B 256 -23.002 26.303 7.604 1.00 0.00 H new ATOM 0 HG22 THR B 256 -24.131 27.523 6.967 1.00 0.00 H new ATOM 0 HG23 THR B 256 -22.649 28.035 7.808 1.00 0.00 H new ATOM 1594 N GLU B 257 -26.071 28.389 11.392 1.00 0.00 N ATOM 1595 CA GLU B 257 -27.327 28.239 12.156 1.00 0.00 C ATOM 1596 C GLU B 257 -28.241 29.411 11.811 1.00 0.00 C ATOM 1597 O GLU B 257 -29.438 29.266 11.677 1.00 0.00 O ATOM 1598 CB GLU B 257 -26.908 28.265 13.622 1.00 0.00 C ATOM 1599 CG GLU B 257 -28.129 28.553 14.491 1.00 0.00 C ATOM 1600 CD GLU B 257 -27.919 27.953 15.882 1.00 0.00 C ATOM 1601 OE1 GLU B 257 -28.165 26.769 16.038 1.00 0.00 O ATOM 1602 OE2 GLU B 257 -27.517 28.689 16.768 1.00 0.00 O ATOM 0 H GLU B 257 -25.216 28.390 11.948 1.00 0.00 H new ATOM 0 HA GLU B 257 -27.871 27.322 11.930 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -26.465 27.309 13.902 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -26.146 29.028 13.781 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -28.288 29.629 14.568 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -29.023 28.130 14.032 1.00 0.00 H new ATOM 1609 N MET B 258 -27.676 30.577 11.666 1.00 0.00 N ATOM 1610 CA MET B 258 -28.499 31.767 11.324 1.00 0.00 C ATOM 1611 C MET B 258 -28.962 31.615 9.894 1.00 0.00 C ATOM 1612 O MET B 258 -30.109 31.851 9.568 1.00 0.00 O ATOM 1613 CB MET B 258 -27.552 32.962 11.465 1.00 0.00 C ATOM 1614 CG MET B 258 -26.792 32.871 12.789 1.00 0.00 C ATOM 1615 SD MET B 258 -27.416 34.131 13.930 1.00 0.00 S ATOM 1616 CE MET B 258 -28.554 33.063 14.846 1.00 0.00 C ATOM 0 H MET B 258 -26.677 30.756 11.770 1.00 0.00 H new ATOM 0 HA MET B 258 -29.377 31.889 11.958 1.00 0.00 H new ATOM 0 HB2 MET B 258 -26.849 32.980 10.633 1.00 0.00 H new ATOM 0 HB3 MET B 258 -28.118 33.893 11.424 1.00 0.00 H new ATOM 0 HG2 MET B 258 -26.914 31.879 13.224 1.00 0.00 H new ATOM 0 HG3 MET B 258 -25.725 33.015 12.619 1.00 0.00 H new ATOM 0 HE1 MET B 258 -29.058 33.645 15.617 1.00 0.00 H new ATOM 0 HE2 MET B 258 -29.294 32.649 14.162 1.00 0.00 H new ATOM 0 HE3 MET B 258 -27.996 32.251 15.312 1.00 0.00 H new ATOM 1626 N MET B 259 -28.073 31.216 9.026 1.00 0.00 N ATOM 1627 CA MET B 259 -28.458 31.040 7.614 1.00 0.00 C ATOM 1628 C MET B 259 -29.144 29.693 7.462 1.00 0.00 C ATOM 1629 O MET B 259 -29.488 29.267 6.377 1.00 0.00 O ATOM 1630 CB MET B 259 -27.155 31.091 6.827 1.00 0.00 C ATOM 1631 CG MET B 259 -26.415 32.380 7.172 1.00 0.00 C ATOM 1632 SD MET B 259 -26.897 33.682 6.012 1.00 0.00 S ATOM 1633 CE MET B 259 -27.508 34.866 7.239 1.00 0.00 C ATOM 0 H MET B 259 -27.098 31.006 9.242 1.00 0.00 H new ATOM 0 HA MET B 259 -29.150 31.804 7.259 1.00 0.00 H new ATOM 0 HB2 MET B 259 -26.536 30.226 7.067 1.00 0.00 H new ATOM 0 HB3 MET B 259 -27.360 31.049 5.757 1.00 0.00 H new ATOM 0 HG2 MET B 259 -26.648 32.683 8.193 1.00 0.00 H new ATOM 0 HG3 MET B 259 -25.338 32.217 7.126 1.00 0.00 H new ATOM 0 HE1 MET B 259 -28.450 35.293 6.895 1.00 0.00 H new ATOM 0 HE2 MET B 259 -27.666 34.356 8.189 1.00 0.00 H new ATOM 0 HE3 MET B 259 -26.776 35.662 7.372 1.00 0.00 H new ATOM 1643 N SER B 260 -29.344 29.017 8.560 1.00 0.00 N ATOM 1644 CA SER B 260 -30.005 27.701 8.515 1.00 0.00 C ATOM 1645 C SER B 260 -31.480 27.913 8.218 1.00 0.00 C ATOM 1646 O SER B 260 -32.240 26.982 8.032 1.00 0.00 O ATOM 1647 CB SER B 260 -29.829 27.107 9.908 1.00 0.00 C ATOM 1648 OG SER B 260 -30.824 27.644 10.774 1.00 0.00 O ATOM 0 H SER B 260 -29.072 29.331 9.491 1.00 0.00 H new ATOM 0 HA SER B 260 -29.590 27.044 7.750 1.00 0.00 H new ATOM 0 HB2 SER B 260 -29.913 26.021 9.867 1.00 0.00 H new ATOM 0 HB3 SER B 260 -28.834 27.335 10.291 1.00 0.00 H new ATOM 0 HG SER B 260 -30.392 28.107 11.522 1.00 0.00 H new ATOM 1654 N GLU B 261 -31.895 29.142 8.198 1.00 0.00 N ATOM 1655 CA GLU B 261 -33.300 29.442 7.919 1.00 0.00 C ATOM 1656 C GLU B 261 -33.405 30.022 6.518 1.00 0.00 C ATOM 1657 O GLU B 261 -34.179 29.562 5.703 1.00 0.00 O ATOM 1658 CB GLU B 261 -33.687 30.464 8.998 1.00 0.00 C ATOM 1659 CG GLU B 261 -35.158 30.853 8.841 1.00 0.00 C ATOM 1660 CD GLU B 261 -36.017 29.589 8.785 1.00 0.00 C ATOM 1661 OE1 GLU B 261 -36.136 29.025 7.709 1.00 0.00 O ATOM 1662 OE2 GLU B 261 -36.542 29.207 9.818 1.00 0.00 O ATOM 0 H GLU B 261 -31.305 29.956 8.367 1.00 0.00 H new ATOM 0 HA GLU B 261 -33.959 28.574 7.948 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -33.517 30.042 9.989 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -33.057 31.349 8.916 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -35.470 31.481 9.676 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -35.295 31.439 7.932 1.00 0.00 H new ATOM 1669 N GLN B 262 -32.639 31.029 6.222 1.00 0.00 N ATOM 1670 CA GLN B 262 -32.710 31.615 4.865 1.00 0.00 C ATOM 1671 C GLN B 262 -32.438 30.495 3.882 1.00 0.00 C ATOM 1672 O GLN B 262 -33.028 30.397 2.823 1.00 0.00 O ATOM 1673 CB GLN B 262 -31.592 32.646 4.822 1.00 0.00 C ATOM 1674 CG GLN B 262 -31.995 33.789 3.909 1.00 0.00 C ATOM 1675 CD GLN B 262 -31.588 33.470 2.471 1.00 0.00 C ATOM 1676 OE1 GLN B 262 -30.881 32.515 2.226 1.00 0.00 O ATOM 1677 NE2 GLN B 262 -32.009 34.236 1.502 1.00 0.00 N ATOM 0 H GLN B 262 -31.972 31.468 6.857 1.00 0.00 H new ATOM 0 HA GLN B 262 -33.670 32.072 4.626 1.00 0.00 H new ATOM 0 HB2 GLN B 262 -31.390 33.021 5.825 1.00 0.00 H new ATOM 0 HB3 GLN B 262 -30.672 32.186 4.462 1.00 0.00 H new ATOM 0 HG2 GLN B 262 -33.072 33.949 3.965 1.00 0.00 H new ATOM 0 HG3 GLN B 262 -31.518 34.713 4.235 1.00 0.00 H new ATOM 0 HE21 GLN B 262 -32.603 35.039 1.708 1.00 0.00 H new ATOM 0 HE22 GLN B 262 -31.744 34.032 0.539 1.00 0.00 H new ATOM 1686 N ASP B 263 -31.530 29.650 4.252 1.00 0.00 N ATOM 1687 CA ASP B 263 -31.155 28.497 3.397 1.00 0.00 C ATOM 1688 C ASP B 263 -30.666 27.327 4.285 1.00 0.00 C ATOM 1689 O ASP B 263 -29.536 26.900 4.186 1.00 0.00 O ATOM 1690 CB ASP B 263 -30.024 29.017 2.509 1.00 0.00 C ATOM 1691 CG ASP B 263 -29.540 27.896 1.591 1.00 0.00 C ATOM 1692 OD1 ASP B 263 -30.339 27.418 0.803 1.00 0.00 O ATOM 1693 OD2 ASP B 263 -28.380 27.535 1.690 1.00 0.00 O ATOM 0 H ASP B 263 -31.018 29.709 5.132 1.00 0.00 H new ATOM 0 HA ASP B 263 -31.990 28.121 2.805 1.00 0.00 H new ATOM 0 HB2 ASP B 263 -30.373 29.862 1.916 1.00 0.00 H new ATOM 0 HB3 ASP B 263 -29.200 29.378 3.125 1.00 0.00 H new ATOM 1698 N GLY B 264 -31.519 26.841 5.180 1.00 0.00 N ATOM 1699 CA GLY B 264 -31.135 25.693 6.095 1.00 0.00 C ATOM 1700 C GLY B 264 -30.096 24.749 5.460 1.00 0.00 C ATOM 1701 O GLY B 264 -29.295 24.157 6.154 1.00 0.00 O ATOM 0 H GLY B 264 -32.467 27.192 5.316 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -30.734 26.094 7.026 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -32.028 25.124 6.352 1.00 0.00 H new ATOM 1705 N TYR B 265 -30.104 24.595 4.171 1.00 0.00 N ATOM 1706 CA TYR B 265 -29.107 23.681 3.510 1.00 0.00 C ATOM 1707 C TYR B 265 -27.721 23.725 4.201 1.00 0.00 C ATOM 1708 O TYR B 265 -27.297 22.769 4.818 1.00 0.00 O ATOM 1709 CB TYR B 265 -28.981 24.199 2.078 1.00 0.00 C ATOM 1710 CG TYR B 265 -30.305 24.083 1.357 1.00 0.00 C ATOM 1711 CD1 TYR B 265 -31.278 23.174 1.798 1.00 0.00 C ATOM 1712 CD2 TYR B 265 -30.555 24.885 0.237 1.00 0.00 C ATOM 1713 CE1 TYR B 265 -32.498 23.072 1.118 1.00 0.00 C ATOM 1714 CE2 TYR B 265 -31.775 24.782 -0.441 1.00 0.00 C ATOM 1715 CZ TYR B 265 -32.746 23.876 -0.001 1.00 0.00 C ATOM 1716 OH TYR B 265 -33.947 23.775 -0.671 1.00 0.00 O ATOM 0 H TYR B 265 -30.754 25.058 3.535 1.00 0.00 H new ATOM 0 HA TYR B 265 -29.442 22.645 3.565 1.00 0.00 H new ATOM 0 HB2 TYR B 265 -28.655 25.239 2.088 1.00 0.00 H new ATOM 0 HB3 TYR B 265 -28.218 23.631 1.545 1.00 0.00 H new ATOM 0 HD1 TYR B 265 -31.087 22.553 2.661 1.00 0.00 H new ATOM 0 HD2 TYR B 265 -29.806 25.584 -0.104 1.00 0.00 H new ATOM 0 HE1 TYR B 265 -33.248 22.373 1.457 1.00 0.00 H new ATOM 0 HE2 TYR B 265 -31.967 25.402 -1.304 1.00 0.00 H new ATOM 0 HH TYR B 265 -33.956 24.404 -1.423 1.00 0.00 H new ATOM 1726 N LEU B 266 -27.021 24.826 4.098 1.00 0.00 N ATOM 1727 CA LEU B 266 -25.662 24.930 4.742 1.00 0.00 C ATOM 1728 C LEU B 266 -25.681 24.571 6.246 1.00 0.00 C ATOM 1729 O LEU B 266 -24.739 23.993 6.762 1.00 0.00 O ATOM 1730 CB LEU B 266 -25.226 26.393 4.520 1.00 0.00 C ATOM 1731 CG LEU B 266 -25.772 27.313 5.623 1.00 0.00 C ATOM 1732 CD1 LEU B 266 -24.947 28.603 5.651 1.00 0.00 C ATOM 1733 CD2 LEU B 266 -27.232 27.660 5.329 1.00 0.00 C ATOM 0 H LEU B 266 -27.326 25.661 3.597 1.00 0.00 H new ATOM 0 HA LEU B 266 -24.966 24.217 4.300 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -24.138 26.451 4.501 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -25.581 26.737 3.548 1.00 0.00 H new ATOM 0 HG LEU B 266 -25.706 26.805 6.585 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -25.328 29.262 6.431 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -23.904 28.363 5.856 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -25.021 29.103 4.686 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -27.616 28.312 6.113 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -27.298 28.170 4.368 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -27.824 26.745 5.296 1.00 0.00 H new ATOM 1745 N ALA B 267 -26.725 24.893 6.946 1.00 0.00 N ATOM 1746 CA ALA B 267 -26.774 24.563 8.407 1.00 0.00 C ATOM 1747 C ALA B 267 -26.460 23.089 8.646 1.00 0.00 C ATOM 1748 O ALA B 267 -25.504 22.743 9.330 1.00 0.00 O ATOM 1749 CB ALA B 267 -28.200 24.881 8.831 1.00 0.00 C ATOM 0 H ALA B 267 -27.549 25.369 6.579 1.00 0.00 H new ATOM 0 HA ALA B 267 -26.037 25.129 8.976 1.00 0.00 H new ATOM 0 HB1 ALA B 267 -28.320 24.666 9.893 1.00 0.00 H new ATOM 0 HB2 ALA B 267 -28.407 25.935 8.648 1.00 0.00 H new ATOM 0 HB3 ALA B 267 -28.895 24.270 8.256 1.00 0.00 H new ATOM 1755 N GLU B 268 -27.247 22.219 8.102 1.00 0.00 N ATOM 1756 CA GLU B 268 -26.993 20.774 8.300 1.00 0.00 C ATOM 1757 C GLU B 268 -25.658 20.377 7.696 1.00 0.00 C ATOM 1758 O GLU B 268 -24.972 19.530 8.212 1.00 0.00 O ATOM 1759 CB GLU B 268 -28.142 20.073 7.585 1.00 0.00 C ATOM 1760 CG GLU B 268 -29.106 19.489 8.616 1.00 0.00 C ATOM 1761 CD GLU B 268 -30.391 19.051 7.916 1.00 0.00 C ATOM 1762 OE1 GLU B 268 -30.300 18.580 6.794 1.00 0.00 O ATOM 1763 OE2 GLU B 268 -31.446 19.194 8.512 1.00 0.00 O ATOM 0 H GLU B 268 -28.058 22.445 7.527 1.00 0.00 H new ATOM 0 HA GLU B 268 -26.944 20.506 9.355 1.00 0.00 H new ATOM 0 HB2 GLU B 268 -28.667 20.778 6.940 1.00 0.00 H new ATOM 0 HB3 GLU B 268 -27.756 19.281 6.944 1.00 0.00 H new ATOM 0 HG2 GLU B 268 -28.646 18.640 9.121 1.00 0.00 H new ATOM 0 HG3 GLU B 268 -29.331 20.231 9.382 1.00 0.00 H new ATOM 1770 N SER B 269 -25.282 20.966 6.608 1.00 0.00 N ATOM 1771 CA SER B 269 -23.981 20.599 5.998 1.00 0.00 C ATOM 1772 C SER B 269 -22.880 20.744 7.046 1.00 0.00 C ATOM 1773 O SER B 269 -21.871 20.059 7.015 1.00 0.00 O ATOM 1774 CB SER B 269 -23.779 21.598 4.868 1.00 0.00 C ATOM 1775 OG SER B 269 -23.522 20.895 3.659 1.00 0.00 O ATOM 0 H SER B 269 -25.813 21.683 6.114 1.00 0.00 H new ATOM 0 HA SER B 269 -23.957 19.572 5.633 1.00 0.00 H new ATOM 0 HB2 SER B 269 -24.665 22.223 4.757 1.00 0.00 H new ATOM 0 HB3 SER B 269 -22.947 22.263 5.099 1.00 0.00 H new ATOM 0 HG SER B 269 -23.393 21.536 2.929 1.00 0.00 H new ATOM 1781 N ILE B 270 -23.081 21.617 7.994 1.00 0.00 N ATOM 1782 CA ILE B 270 -22.051 21.817 9.053 1.00 0.00 C ATOM 1783 C ILE B 270 -22.229 20.781 10.158 1.00 0.00 C ATOM 1784 O ILE B 270 -21.431 19.878 10.314 1.00 0.00 O ATOM 1785 CB ILE B 270 -22.308 23.222 9.591 1.00 0.00 C ATOM 1786 CG1 ILE B 270 -22.221 24.236 8.442 1.00 0.00 C ATOM 1787 CG2 ILE B 270 -21.262 23.558 10.654 1.00 0.00 C ATOM 1788 CD1 ILE B 270 -20.754 24.481 8.072 1.00 0.00 C ATOM 0 H ILE B 270 -23.913 22.200 8.082 1.00 0.00 H new ATOM 0 HA ILE B 270 -21.036 21.706 8.672 1.00 0.00 H new ATOM 0 HB ILE B 270 -23.303 23.266 10.035 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -22.766 23.864 7.575 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -22.692 25.174 8.737 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -21.444 24.561 11.039 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -21.328 22.838 11.470 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -20.267 23.514 10.212 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -20.700 25.202 7.256 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -20.221 24.873 8.938 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -20.296 23.543 7.758 1.00 0.00 H new ATOM 1800 N ASN B 271 -23.262 20.915 10.936 1.00 0.00 N ATOM 1801 CA ASN B 271 -23.502 19.935 12.041 1.00 0.00 C ATOM 1802 C ASN B 271 -23.219 18.515 11.549 1.00 0.00 C ATOM 1803 O ASN B 271 -22.880 17.633 12.317 1.00 0.00 O ATOM 1804 CB ASN B 271 -24.972 20.109 12.406 1.00 0.00 C ATOM 1805 CG ASN B 271 -25.259 21.591 12.681 1.00 0.00 C ATOM 1806 OD1 ASN B 271 -24.262 22.426 12.847 1.00 0.00 O flip ATOM 1807 ND2 ASN B 271 -26.402 21.995 12.745 1.00 0.00 N flip ATOM 0 H ASN B 271 -23.955 21.660 10.859 1.00 0.00 H new ATOM 0 HA ASN B 271 -22.854 20.102 12.901 1.00 0.00 H new ATOM 0 HB2 ASN B 271 -25.604 19.750 11.594 1.00 0.00 H new ATOM 0 HB3 ASN B 271 -25.213 19.512 13.285 1.00 0.00 H new ATOM 0 HD21 ASN B 271 -27.180 21.348 12.616 1.00 0.00 H new ATOM 0 HD22 ASN B 271 -26.585 22.982 12.927 1.00 0.00 H new ATOM 1814 N LYS B 272 -23.369 18.276 10.280 1.00 0.00 N ATOM 1815 CA LYS B 272 -23.100 16.915 9.763 1.00 0.00 C ATOM 1816 C LYS B 272 -21.599 16.731 9.698 1.00 0.00 C ATOM 1817 O LYS B 272 -21.069 15.746 10.147 1.00 0.00 O ATOM 1818 CB LYS B 272 -23.725 16.855 8.370 1.00 0.00 C ATOM 1819 CG LYS B 272 -25.137 16.269 8.468 1.00 0.00 C ATOM 1820 CD LYS B 272 -25.061 14.738 8.415 1.00 0.00 C ATOM 1821 CE LYS B 272 -26.433 14.165 8.045 1.00 0.00 C ATOM 1822 NZ LYS B 272 -26.733 13.163 9.107 1.00 0.00 N ATOM 0 H LYS B 272 -23.664 18.961 9.584 1.00 0.00 H new ATOM 0 HA LYS B 272 -23.516 16.128 10.391 1.00 0.00 H new ATOM 0 HB2 LYS B 272 -23.764 17.853 7.934 1.00 0.00 H new ATOM 0 HB3 LYS B 272 -23.111 16.242 7.710 1.00 0.00 H new ATOM 0 HG2 LYS B 272 -25.611 16.588 9.396 1.00 0.00 H new ATOM 0 HG3 LYS B 272 -25.754 16.641 7.650 1.00 0.00 H new ATOM 0 HD2 LYS B 272 -24.317 14.426 7.682 1.00 0.00 H new ATOM 0 HD3 LYS B 272 -24.741 14.347 9.381 1.00 0.00 H new ATOM 0 HE2 LYS B 272 -27.192 14.947 8.015 1.00 0.00 H new ATOM 0 HE3 LYS B 272 -26.414 13.701 7.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 -27.659 12.727 8.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 -25.998 12.427 9.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 -26.752 13.635 10.034 1.00 0.00 H new ATOM 1836 N ASP B 273 -20.892 17.680 9.145 1.00 0.00 N ATOM 1837 CA ASP B 273 -19.422 17.523 9.076 1.00 0.00 C ATOM 1838 C ASP B 273 -18.932 17.157 10.476 1.00 0.00 C ATOM 1839 O ASP B 273 -17.890 16.557 10.653 1.00 0.00 O ATOM 1840 CB ASP B 273 -18.885 18.887 8.636 1.00 0.00 C ATOM 1841 CG ASP B 273 -19.383 19.193 7.222 1.00 0.00 C ATOM 1842 OD1 ASP B 273 -19.792 18.262 6.546 1.00 0.00 O ATOM 1843 OD2 ASP B 273 -19.348 20.351 6.840 1.00 0.00 O ATOM 0 H ASP B 273 -21.266 18.541 8.746 1.00 0.00 H new ATOM 0 HA ASP B 273 -19.093 16.747 8.385 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -19.217 19.662 9.327 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -17.795 18.886 8.658 1.00 0.00 H new ATOM 1848 N ILE B 274 -19.698 17.523 11.478 1.00 0.00 N ATOM 1849 CA ILE B 274 -19.315 17.213 12.880 1.00 0.00 C ATOM 1850 C ILE B 274 -19.508 15.707 13.142 1.00 0.00 C ATOM 1851 O ILE B 274 -18.586 15.012 13.531 1.00 0.00 O ATOM 1852 CB ILE B 274 -20.280 18.063 13.736 1.00 0.00 C ATOM 1853 CG1 ILE B 274 -19.572 19.333 14.189 1.00 0.00 C ATOM 1854 CG2 ILE B 274 -20.752 17.284 14.965 1.00 0.00 C ATOM 1855 CD1 ILE B 274 -19.817 20.427 13.160 1.00 0.00 C ATOM 0 H ILE B 274 -20.579 18.027 11.376 1.00 0.00 H new ATOM 0 HA ILE B 274 -18.273 17.439 13.107 1.00 0.00 H new ATOM 0 HB ILE B 274 -21.149 18.314 13.128 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -19.943 19.644 15.166 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -18.503 19.150 14.298 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -21.430 17.905 15.551 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -21.271 16.380 14.646 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -19.891 17.011 15.575 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -19.314 21.342 13.475 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -19.425 20.111 12.193 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -20.888 20.613 13.074 1.00 0.00 H new ATOM 1867 N GLU B 275 -20.705 15.195 12.927 1.00 0.00 N ATOM 1868 CA GLU B 275 -20.929 13.737 13.171 1.00 0.00 C ATOM 1869 C GLU B 275 -19.799 12.942 12.532 1.00 0.00 C ATOM 1870 O GLU B 275 -19.375 11.919 13.039 1.00 0.00 O ATOM 1871 CB GLU B 275 -22.290 13.407 12.526 1.00 0.00 C ATOM 1872 CG GLU B 275 -22.121 13.140 11.023 1.00 0.00 C ATOM 1873 CD GLU B 275 -21.690 11.689 10.802 1.00 0.00 C ATOM 1874 OE1 GLU B 275 -22.215 10.826 11.482 1.00 0.00 O ATOM 1875 OE2 GLU B 275 -20.841 11.468 9.952 1.00 0.00 O ATOM 0 H GLU B 275 -21.518 15.717 12.600 1.00 0.00 H new ATOM 0 HA GLU B 275 -20.939 13.484 14.231 1.00 0.00 H new ATOM 0 HB2 GLU B 275 -22.726 12.533 13.010 1.00 0.00 H new ATOM 0 HB3 GLU B 275 -22.982 14.235 12.679 1.00 0.00 H new ATOM 0 HG2 GLU B 275 -23.058 13.334 10.502 1.00 0.00 H new ATOM 0 HG3 GLU B 275 -21.377 13.818 10.605 1.00 0.00 H new ATOM 1882 N GLU B 276 -19.302 13.404 11.427 1.00 0.00 N ATOM 1883 CA GLU B 276 -18.210 12.687 10.765 1.00 0.00 C ATOM 1884 C GLU B 276 -16.956 12.871 11.610 1.00 0.00 C ATOM 1885 O GLU B 276 -16.259 11.939 11.912 1.00 0.00 O ATOM 1886 CB GLU B 276 -18.084 13.362 9.386 1.00 0.00 C ATOM 1887 CG GLU B 276 -16.620 13.383 8.933 1.00 0.00 C ATOM 1888 CD GLU B 276 -16.549 13.192 7.416 1.00 0.00 C ATOM 1889 OE1 GLU B 276 -16.923 14.110 6.706 1.00 0.00 O ATOM 1890 OE2 GLU B 276 -16.123 12.131 6.992 1.00 0.00 O ATOM 0 H GLU B 276 -19.613 14.254 10.957 1.00 0.00 H new ATOM 0 HA GLU B 276 -18.373 11.615 10.651 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -18.690 12.826 8.655 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -18.471 14.380 9.436 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -16.156 14.329 9.213 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -16.062 12.593 9.436 1.00 0.00 H new ATOM 1897 N CYS B 277 -16.694 14.083 12.013 1.00 0.00 N ATOM 1898 CA CYS B 277 -15.490 14.361 12.844 1.00 0.00 C ATOM 1899 C CYS B 277 -15.341 13.309 13.946 1.00 0.00 C ATOM 1900 O CYS B 277 -14.245 12.930 14.306 1.00 0.00 O ATOM 1901 CB CYS B 277 -15.751 15.736 13.457 1.00 0.00 C ATOM 1902 SG CYS B 277 -14.191 16.441 14.046 1.00 0.00 S ATOM 0 H CYS B 277 -17.267 14.899 11.800 1.00 0.00 H new ATOM 0 HA CYS B 277 -14.572 14.334 12.258 1.00 0.00 H new ATOM 0 HB2 CYS B 277 -16.204 16.396 12.717 1.00 0.00 H new ATOM 0 HB3 CYS B 277 -16.458 15.650 14.282 1.00 0.00 H new ATOM 0 HG CYS B 277 -14.413 17.612 14.566 1.00 0.00 H new ATOM 1908 N ASN B 278 -16.430 12.820 14.479 1.00 0.00 N ATOM 1909 CA ASN B 278 -16.317 11.796 15.556 1.00 0.00 C ATOM 1910 C ASN B 278 -16.184 10.389 14.964 1.00 0.00 C ATOM 1911 O ASN B 278 -15.555 9.523 15.539 1.00 0.00 O ATOM 1912 CB ASN B 278 -17.615 11.918 16.356 1.00 0.00 C ATOM 1913 CG ASN B 278 -17.286 12.034 17.847 1.00 0.00 C ATOM 1914 OD1 ASN B 278 -16.411 12.784 18.232 1.00 0.00 O ATOM 1915 ND2 ASN B 278 -17.958 11.317 18.709 1.00 0.00 N ATOM 0 H ASN B 278 -17.381 13.082 14.219 1.00 0.00 H new ATOM 0 HA ASN B 278 -15.434 11.956 16.174 1.00 0.00 H new ATOM 0 HB2 ASN B 278 -18.177 12.793 16.027 1.00 0.00 H new ATOM 0 HB3 ASN B 278 -18.247 11.048 16.179 1.00 0.00 H new ATOM 0 HD21 ASN B 278 -17.748 11.387 19.705 1.00 0.00 H new ATOM 0 HD22 ASN B 278 -18.693 10.687 18.386 1.00 0.00 H new ATOM 1922 N ALA B 279 -16.764 10.155 13.825 1.00 0.00 N ATOM 1923 CA ALA B 279 -16.665 8.800 13.206 1.00 0.00 C ATOM 1924 C ALA B 279 -15.245 8.516 12.667 1.00 0.00 C ATOM 1925 O ALA B 279 -14.760 7.397 12.735 1.00 0.00 O ATOM 1926 CB ALA B 279 -17.675 8.821 12.059 1.00 0.00 C ATOM 0 H ALA B 279 -17.302 10.839 13.293 1.00 0.00 H new ATOM 0 HA ALA B 279 -16.869 8.015 13.934 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -17.666 7.858 11.549 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -18.672 9.012 12.456 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -17.408 9.608 11.354 1.00 0.00 H new ATOM 1932 N ILE B 280 -14.558 9.514 12.167 1.00 0.00 N ATOM 1933 CA ILE B 280 -13.172 9.259 11.631 1.00 0.00 C ATOM 1934 C ILE B 280 -12.132 9.505 12.712 1.00 0.00 C ATOM 1935 O ILE B 280 -11.105 8.863 12.743 1.00 0.00 O ATOM 1936 CB ILE B 280 -12.925 10.218 10.423 1.00 0.00 C ATOM 1937 CG1 ILE B 280 -14.079 11.217 10.228 1.00 0.00 C ATOM 1938 CG2 ILE B 280 -12.768 9.390 9.147 1.00 0.00 C ATOM 1939 CD1 ILE B 280 -13.888 12.399 11.178 1.00 0.00 C ATOM 0 H ILE B 280 -14.883 10.479 12.104 1.00 0.00 H new ATOM 0 HA ILE B 280 -13.087 8.221 11.309 1.00 0.00 H new ATOM 0 HB ILE B 280 -12.020 10.787 10.634 1.00 0.00 H new ATOM 0 HG12 ILE B 280 -14.103 11.565 9.195 1.00 0.00 H new ATOM 0 HG13 ILE B 280 -15.034 10.730 10.423 1.00 0.00 H new ATOM 0 HG21 ILE B 280 -12.595 10.055 8.301 1.00 0.00 H new ATOM 0 HG22 ILE B 280 -11.921 8.712 9.255 1.00 0.00 H new ATOM 0 HG23 ILE B 280 -13.676 8.812 8.975 1.00 0.00 H new ATOM 0 HD11 ILE B 280 -14.704 13.110 11.043 1.00 0.00 H new ATOM 0 HD12 ILE B 280 -13.885 12.041 12.208 1.00 0.00 H new ATOM 0 HD13 ILE B 280 -12.939 12.890 10.961 1.00 0.00 H new ATOM 1951 N ILE B 281 -12.377 10.422 13.602 1.00 0.00 N ATOM 1952 CA ILE B 281 -11.382 10.683 14.665 1.00 0.00 C ATOM 1953 C ILE B 281 -11.358 9.498 15.614 1.00 0.00 C ATOM 1954 O ILE B 281 -10.345 9.175 16.197 1.00 0.00 O ATOM 1955 CB ILE B 281 -11.868 11.945 15.367 1.00 0.00 C ATOM 1956 CG1 ILE B 281 -11.698 13.135 14.422 1.00 0.00 C ATOM 1957 CG2 ILE B 281 -11.039 12.179 16.631 1.00 0.00 C ATOM 1958 CD1 ILE B 281 -10.209 13.420 14.229 1.00 0.00 C ATOM 0 H ILE B 281 -13.219 10.997 13.637 1.00 0.00 H new ATOM 0 HA ILE B 281 -10.369 10.816 14.284 1.00 0.00 H new ATOM 0 HB ILE B 281 -12.918 11.834 15.639 1.00 0.00 H new ATOM 0 HG12 ILE B 281 -12.166 12.921 13.461 1.00 0.00 H new ATOM 0 HG13 ILE B 281 -12.198 14.013 14.831 1.00 0.00 H new ATOM 0 HG21 ILE B 281 -11.387 13.082 17.133 1.00 0.00 H new ATOM 0 HG22 ILE B 281 -11.149 11.326 17.301 1.00 0.00 H new ATOM 0 HG23 ILE B 281 -9.989 12.296 16.361 1.00 0.00 H new ATOM 0 HD11 ILE B 281 -10.085 14.268 13.556 1.00 0.00 H new ATOM 0 HD12 ILE B 281 -9.755 13.652 15.192 1.00 0.00 H new ATOM 0 HD13 ILE B 281 -9.723 12.543 13.801 1.00 0.00 H new ATOM 1970 N GLU B 282 -12.470 8.837 15.767 1.00 0.00 N ATOM 1971 CA GLU B 282 -12.508 7.672 16.675 1.00 0.00 C ATOM 1972 C GLU B 282 -11.925 6.452 15.958 1.00 0.00 C ATOM 1973 O GLU B 282 -10.990 5.821 16.430 1.00 0.00 O ATOM 1974 CB GLU B 282 -13.985 7.456 16.998 1.00 0.00 C ATOM 1975 CG GLU B 282 -14.109 6.763 18.355 1.00 0.00 C ATOM 1976 CD GLU B 282 -13.770 7.757 19.467 1.00 0.00 C ATOM 1977 OE1 GLU B 282 -14.647 8.518 19.842 1.00 0.00 O ATOM 1978 OE2 GLU B 282 -12.639 7.742 19.925 1.00 0.00 O ATOM 0 H GLU B 282 -13.350 9.057 15.301 1.00 0.00 H new ATOM 0 HA GLU B 282 -11.925 7.828 17.582 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -14.509 8.412 17.016 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -14.454 6.850 16.223 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -15.121 6.381 18.490 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -13.437 5.906 18.401 1.00 0.00 H new ATOM 1985 N GLN B 283 -12.463 6.117 14.814 1.00 0.00 N ATOM 1986 CA GLN B 283 -11.938 4.942 14.071 1.00 0.00 C ATOM 1987 C GLN B 283 -10.472 5.194 13.679 1.00 0.00 C ATOM 1988 O GLN B 283 -9.741 4.279 13.369 1.00 0.00 O ATOM 1989 CB GLN B 283 -12.857 4.803 12.828 1.00 0.00 C ATOM 1990 CG GLN B 283 -12.168 5.361 11.569 1.00 0.00 C ATOM 1991 CD GLN B 283 -13.003 5.019 10.334 1.00 0.00 C ATOM 1992 OE1 GLN B 283 -13.785 5.826 9.874 1.00 0.00 O ATOM 1993 NE2 GLN B 283 -12.867 3.849 9.773 1.00 0.00 N ATOM 0 H GLN B 283 -13.239 6.606 14.367 1.00 0.00 H new ATOM 0 HA GLN B 283 -11.946 4.025 14.660 1.00 0.00 H new ATOM 0 HB2 GLN B 283 -13.111 3.754 12.674 1.00 0.00 H new ATOM 0 HB3 GLN B 283 -13.792 5.335 13.001 1.00 0.00 H new ATOM 0 HG2 GLN B 283 -12.052 6.441 11.654 1.00 0.00 H new ATOM 0 HG3 GLN B 283 -11.168 4.939 11.472 1.00 0.00 H new ATOM 0 HE21 GLN B 283 -12.210 3.171 10.160 1.00 0.00 H new ATOM 0 HE22 GLN B 283 -13.418 3.612 8.948 1.00 0.00 H new ATOM 2002 N PHE B 284 -10.045 6.436 13.693 1.00 0.00 N ATOM 2003 CA PHE B 284 -8.637 6.745 13.323 1.00 0.00 C ATOM 2004 C PHE B 284 -7.731 6.438 14.503 1.00 0.00 C ATOM 2005 O PHE B 284 -6.679 5.849 14.354 1.00 0.00 O ATOM 2006 CB PHE B 284 -8.624 8.246 12.999 1.00 0.00 C ATOM 2007 CG PHE B 284 -7.213 8.783 13.102 1.00 0.00 C ATOM 2008 CD1 PHE B 284 -6.188 8.213 12.340 1.00 0.00 C ATOM 2009 CD2 PHE B 284 -6.932 9.849 13.964 1.00 0.00 C ATOM 2010 CE1 PHE B 284 -4.883 8.707 12.441 1.00 0.00 C ATOM 2011 CE2 PHE B 284 -5.628 10.344 14.065 1.00 0.00 C ATOM 2012 CZ PHE B 284 -4.603 9.773 13.304 1.00 0.00 C ATOM 0 H PHE B 284 -10.614 7.244 13.945 1.00 0.00 H new ATOM 0 HA PHE B 284 -8.283 6.156 12.477 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -9.014 8.414 11.995 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -9.277 8.781 13.688 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -6.404 7.391 11.673 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -7.723 10.290 14.552 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -4.092 8.266 11.853 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -5.413 11.167 14.730 1.00 0.00 H new ATOM 0 HZ PHE B 284 -3.596 10.154 13.382 1.00 0.00 H new ATOM 2022 N ILE B 285 -8.126 6.833 15.682 1.00 0.00 N ATOM 2023 CA ILE B 285 -7.277 6.556 16.860 1.00 0.00 C ATOM 2024 C ILE B 285 -7.019 5.054 16.945 1.00 0.00 C ATOM 2025 O ILE B 285 -5.908 4.617 17.173 1.00 0.00 O ATOM 2026 CB ILE B 285 -8.074 7.043 18.070 1.00 0.00 C ATOM 2027 CG1 ILE B 285 -8.017 8.578 18.152 1.00 0.00 C ATOM 2028 CG2 ILE B 285 -7.474 6.448 19.338 1.00 0.00 C ATOM 2029 CD1 ILE B 285 -6.580 9.063 17.928 1.00 0.00 C ATOM 0 H ILE B 285 -8.995 7.332 15.874 1.00 0.00 H new ATOM 0 HA ILE B 285 -6.309 7.055 16.807 1.00 0.00 H new ATOM 0 HB ILE B 285 -9.112 6.728 17.968 1.00 0.00 H new ATOM 0 HG12 ILE B 285 -8.678 9.015 17.403 1.00 0.00 H new ATOM 0 HG13 ILE B 285 -8.374 8.912 19.126 1.00 0.00 H new ATOM 0 HG21 ILE B 285 -8.039 6.792 20.204 1.00 0.00 H new ATOM 0 HG22 ILE B 285 -7.518 5.360 19.285 1.00 0.00 H new ATOM 0 HG23 ILE B 285 -6.436 6.765 19.433 1.00 0.00 H new ATOM 0 HD11 ILE B 285 -6.550 10.151 17.988 1.00 0.00 H new ATOM 0 HD12 ILE B 285 -5.930 8.639 18.693 1.00 0.00 H new ATOM 0 HD13 ILE B 285 -6.238 8.744 16.943 1.00 0.00 H new ATOM 2041 N ASP B 286 -8.038 4.257 16.766 1.00 0.00 N ATOM 2042 CA ASP B 286 -7.841 2.782 16.836 1.00 0.00 C ATOM 2043 C ASP B 286 -7.069 2.324 15.599 1.00 0.00 C ATOM 2044 O ASP B 286 -6.478 1.263 15.574 1.00 0.00 O ATOM 2045 CB ASP B 286 -9.249 2.185 16.849 1.00 0.00 C ATOM 2046 CG ASP B 286 -9.202 0.784 17.459 1.00 0.00 C ATOM 2047 OD1 ASP B 286 -8.315 0.537 18.258 1.00 0.00 O ATOM 2048 OD2 ASP B 286 -10.054 -0.020 17.116 1.00 0.00 O ATOM 0 H ASP B 286 -8.993 4.562 16.575 1.00 0.00 H new ATOM 0 HA ASP B 286 -7.274 2.471 17.714 1.00 0.00 H new ATOM 0 HB2 ASP B 286 -9.920 2.822 17.425 1.00 0.00 H new ATOM 0 HB3 ASP B 286 -9.645 2.139 15.835 1.00 0.00 H new ATOM 2053 N TYR B 287 -7.076 3.129 14.572 1.00 0.00 N ATOM 2054 CA TYR B 287 -6.353 2.775 13.321 1.00 0.00 C ATOM 2055 C TYR B 287 -4.905 3.291 13.396 1.00 0.00 C ATOM 2056 O TYR B 287 -4.174 3.275 12.423 1.00 0.00 O ATOM 2057 CB TYR B 287 -7.175 3.477 12.213 1.00 0.00 C ATOM 2058 CG TYR B 287 -6.281 4.126 11.172 1.00 0.00 C ATOM 2059 CD1 TYR B 287 -5.520 5.257 11.502 1.00 0.00 C ATOM 2060 CD2 TYR B 287 -6.239 3.611 9.873 1.00 0.00 C ATOM 2061 CE1 TYR B 287 -4.715 5.867 10.533 1.00 0.00 C ATOM 2062 CE2 TYR B 287 -5.437 4.224 8.903 1.00 0.00 C ATOM 2063 CZ TYR B 287 -4.675 5.352 9.235 1.00 0.00 C ATOM 2064 OH TYR B 287 -3.887 5.957 8.278 1.00 0.00 O ATOM 0 H TYR B 287 -7.558 4.027 14.548 1.00 0.00 H new ATOM 0 HA TYR B 287 -6.273 1.703 13.139 1.00 0.00 H new ATOM 0 HB2 TYR B 287 -7.828 2.750 11.729 1.00 0.00 H new ATOM 0 HB3 TYR B 287 -7.818 4.234 12.662 1.00 0.00 H new ATOM 0 HD1 TYR B 287 -5.555 5.657 12.504 1.00 0.00 H new ATOM 0 HD2 TYR B 287 -6.825 2.740 9.618 1.00 0.00 H new ATOM 0 HE1 TYR B 287 -4.125 6.735 10.789 1.00 0.00 H new ATOM 0 HE2 TYR B 287 -5.406 3.827 7.899 1.00 0.00 H new ATOM 0 HH TYR B 287 -3.579 6.826 8.610 1.00 0.00 H new