USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 790 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 213 GLN : amide:sc= -1.64! X(o=-0.86!,f=-0.87) USER MOD Set 1.2: A 217 CYS SG : rot 63:sc= 0.93 USER MOD Set 1.3: A 269 HIS : no HD1:sc= -0.155 X(o=-0.86,f=-0.74) USER MOD Set 2.1: A 203 LYS NZ :NH3+ 177:sc= 0.547 (180deg=0) USER MOD Set 2.2: A 272 SER OG : rot -125:sc= 0.498 USER MOD Set 3.1: A 196 SER OG : rot 75:sc= 2.3 USER MOD Set 3.2: A 280 LYS NZ :NH3+ 169:sc= 1.01 (180deg=-0.455) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= -1.04 X(o=-1,f=-0.98) USER MOD Single : A 181 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -70:sc= 0.423 USER MOD Single : A 211 MET CE :methyl 170:sc= -1.45 (180deg=-1.5) USER MOD Single : A 220 SER OG : rot -33:sc= 0.126 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 155:sc= 1.28 USER MOD Single : A 232 LYS NZ :NH3+ -114:sc= -0.111 (180deg=-1.53!) USER MOD Single : A 242 LYS NZ :NH3+ -176:sc= 2.38 (180deg=2.37) USER MOD Single : A 244 GLN :FLIP amide:sc= -1.22 F(o=-2.3,f=-1.2) USER MOD Single : A 246 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 247 CYS SG : rot -27:sc= -1.24! USER MOD Single : A 253 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.018) USER MOD Single : A 256 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 264 THR OG1 : rot -83:sc= 1.26 USER MOD Single : A 265 LYS NZ :NH3+ 144:sc= 1.24 (180deg=0.164) USER MOD Single : A 271 GLN :FLIP amide:sc= -0.214 F(o=-0.84,f=-0.21) USER MOD Single : A 279 ASN : amide:sc= -0.0424 X(o=-0.042,f=0) USER MOD ----------------------------------------------------------------- ATOM 264 N LYS A 169 17.814 44.002 26.240 1.00 0.00 N ATOM 265 CA LYS A 169 16.620 44.531 25.591 1.00 0.00 C ATOM 266 C LYS A 169 16.753 44.471 24.070 1.00 0.00 C ATOM 267 O LYS A 169 15.860 43.959 23.392 1.00 0.00 O ATOM 268 CB LYS A 169 16.294 45.950 26.076 1.00 0.00 C ATOM 269 CG LYS A 169 15.040 46.577 25.449 1.00 0.00 C ATOM 270 CD LYS A 169 13.780 45.777 25.767 1.00 0.00 C ATOM 271 CE LYS A 169 12.549 46.402 25.129 1.00 0.00 C ATOM 272 NZ LYS A 169 11.316 45.650 25.450 1.00 0.00 N ATOM 0 HA LYS A 169 15.780 43.898 25.875 1.00 0.00 H new ATOM 0 HB2 LYS A 169 16.169 45.928 27.159 1.00 0.00 H new ATOM 0 HB3 LYS A 169 17.148 46.595 25.867 1.00 0.00 H new ATOM 0 HG2 LYS A 169 14.923 47.597 25.815 1.00 0.00 H new ATOM 0 HG3 LYS A 169 15.167 46.638 24.368 1.00 0.00 H new ATOM 0 HD2 LYS A 169 13.897 44.754 25.409 1.00 0.00 H new ATOM 0 HD3 LYS A 169 13.644 45.724 26.847 1.00 0.00 H new ATOM 0 HE2 LYS A 169 12.446 47.431 25.473 1.00 0.00 H new ATOM 0 HE3 LYS A 169 12.680 46.439 24.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 10.501 46.109 24.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 11.403 44.675 25.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 11.176 45.637 26.480 1.00 0.00 H new ATOM 286 N GLU A 170 17.881 44.943 23.548 1.00 0.00 N ATOM 287 CA GLU A 170 18.136 44.893 22.114 1.00 0.00 C ATOM 288 C GLU A 170 18.239 43.461 21.649 1.00 0.00 C ATOM 289 O GLU A 170 17.728 43.106 20.584 1.00 0.00 O ATOM 290 CB GLU A 170 19.414 45.646 21.753 1.00 0.00 C ATOM 291 CG GLU A 170 19.314 47.144 21.932 1.00 0.00 C ATOM 292 CD GLU A 170 18.275 47.739 21.033 1.00 0.00 C ATOM 293 OE1 GLU A 170 18.514 47.809 19.803 1.00 0.00 O ATOM 294 OE2 GLU A 170 17.212 48.131 21.513 1.00 0.00 O ATOM 0 H GLU A 170 18.631 45.364 24.096 1.00 0.00 H new ATOM 0 HA GLU A 170 17.299 45.376 21.610 1.00 0.00 H new ATOM 0 HB2 GLU A 170 20.231 45.270 22.368 1.00 0.00 H new ATOM 0 HB3 GLU A 170 19.670 45.430 20.716 1.00 0.00 H new ATOM 0 HG2 GLU A 170 19.071 47.371 22.970 1.00 0.00 H new ATOM 0 HG3 GLU A 170 20.281 47.601 21.723 1.00 0.00 H new ATOM 301 N ALA A 171 18.860 42.642 22.480 1.00 0.00 N ATOM 302 CA ALA A 171 19.040 41.237 22.206 1.00 0.00 C ATOM 303 C ALA A 171 17.694 40.521 22.104 1.00 0.00 C ATOM 304 O ALA A 171 17.435 39.818 21.131 1.00 0.00 O ATOM 305 CB ALA A 171 19.897 40.612 23.281 1.00 0.00 C ATOM 0 H ALA A 171 19.255 42.942 23.371 1.00 0.00 H new ATOM 0 HA ALA A 171 19.544 41.132 21.245 1.00 0.00 H new ATOM 0 HB1 ALA A 171 20.030 39.551 23.069 1.00 0.00 H new ATOM 0 HB2 ALA A 171 20.870 41.103 23.302 1.00 0.00 H new ATOM 0 HB3 ALA A 171 19.410 40.731 24.249 1.00 0.00 H new ATOM 311 N ALA A 172 16.823 40.761 23.084 1.00 0.00 N ATOM 312 CA ALA A 172 15.502 40.135 23.138 1.00 0.00 C ATOM 313 C ALA A 172 14.657 40.489 21.927 1.00 0.00 C ATOM 314 O ALA A 172 13.948 39.640 21.397 1.00 0.00 O ATOM 315 CB ALA A 172 14.772 40.512 24.419 1.00 0.00 C ATOM 0 H ALA A 172 17.013 41.394 23.861 1.00 0.00 H new ATOM 0 HA ALA A 172 15.660 39.057 23.129 1.00 0.00 H new ATOM 0 HB1 ALA A 172 13.793 40.034 24.434 1.00 0.00 H new ATOM 0 HB2 ALA A 172 15.352 40.179 25.280 1.00 0.00 H new ATOM 0 HB3 ALA A 172 14.648 41.594 24.462 1.00 0.00 H new ATOM 321 N GLN A 173 14.739 41.738 21.490 1.00 0.00 N ATOM 322 CA GLN A 173 13.989 42.199 20.325 1.00 0.00 C ATOM 323 C GLN A 173 14.453 41.488 19.057 1.00 0.00 C ATOM 324 O GLN A 173 13.639 40.967 18.296 1.00 0.00 O ATOM 325 CB GLN A 173 14.119 43.715 20.162 1.00 0.00 C ATOM 326 CG GLN A 173 13.518 44.506 21.314 1.00 0.00 C ATOM 327 CD GLN A 173 13.684 46.014 21.186 1.00 0.00 C ATOM 328 OE1 GLN A 173 12.848 46.779 21.666 1.00 0.00 O ATOM 329 NE2 GLN A 173 14.741 46.455 20.559 1.00 0.00 N ATOM 0 H GLN A 173 15.320 42.455 21.926 1.00 0.00 H new ATOM 0 HA GLN A 173 12.939 41.956 20.487 1.00 0.00 H new ATOM 0 HB2 GLN A 173 15.174 43.972 20.067 1.00 0.00 H new ATOM 0 HB3 GLN A 173 13.633 44.015 19.234 1.00 0.00 H new ATOM 0 HG2 GLN A 173 12.456 44.273 21.385 1.00 0.00 H new ATOM 0 HG3 GLN A 173 13.979 44.178 22.245 1.00 0.00 H new ATOM 0 HE21 GLN A 173 15.416 45.796 20.172 1.00 0.00 H new ATOM 0 HE22 GLN A 173 14.891 47.459 20.456 1.00 0.00 H new ATOM 338 N LEU A 174 15.762 41.420 18.875 1.00 0.00 N ATOM 339 CA LEU A 174 16.347 40.805 17.689 1.00 0.00 C ATOM 340 C LEU A 174 16.073 39.300 17.630 1.00 0.00 C ATOM 341 O LEU A 174 15.735 38.771 16.565 1.00 0.00 O ATOM 342 CB LEU A 174 17.848 41.101 17.609 1.00 0.00 C ATOM 343 CG LEU A 174 18.231 42.585 17.509 1.00 0.00 C ATOM 344 CD1 LEU A 174 19.734 42.756 17.509 1.00 0.00 C ATOM 345 CD2 LEU A 174 17.629 43.223 16.266 1.00 0.00 C ATOM 0 H LEU A 174 16.446 41.785 19.538 1.00 0.00 H new ATOM 0 HA LEU A 174 15.865 41.249 16.818 1.00 0.00 H new ATOM 0 HB2 LEU A 174 18.330 40.679 18.491 1.00 0.00 H new ATOM 0 HB3 LEU A 174 18.256 40.580 16.743 1.00 0.00 H new ATOM 0 HG LEU A 174 17.825 43.090 18.385 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.980 43.816 17.437 1.00 0.00 H new ATOM 0 HD12 LEU A 174 20.146 42.350 18.432 1.00 0.00 H new ATOM 0 HD13 LEU A 174 20.160 42.226 16.657 1.00 0.00 H new ATOM 0 HD21 LEU A 174 17.916 44.273 16.221 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.996 42.708 15.378 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.543 43.146 16.307 1.00 0.00 H new ATOM 357 N ARG A 175 16.169 38.627 18.777 1.00 0.00 N ATOM 358 CA ARG A 175 15.917 37.181 18.849 1.00 0.00 C ATOM 359 C ARG A 175 14.462 36.863 18.549 1.00 0.00 C ATOM 360 O ARG A 175 14.164 35.919 17.801 1.00 0.00 O ATOM 361 CB ARG A 175 16.274 36.618 20.225 1.00 0.00 C ATOM 362 CG ARG A 175 17.737 36.725 20.610 1.00 0.00 C ATOM 363 CD ARG A 175 18.638 35.937 19.678 1.00 0.00 C ATOM 364 NE ARG A 175 20.027 35.988 20.124 1.00 0.00 N ATOM 365 CZ ARG A 175 20.989 35.129 19.770 1.00 0.00 C ATOM 366 NH1 ARG A 175 20.749 34.173 18.876 1.00 0.00 N ATOM 367 NH2 ARG A 175 22.201 35.248 20.299 1.00 0.00 N ATOM 0 H ARG A 175 16.418 39.055 19.668 1.00 0.00 H new ATOM 0 HA ARG A 175 16.553 36.713 18.097 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.679 37.136 20.977 1.00 0.00 H new ATOM 0 HB3 ARG A 175 15.983 35.568 20.256 1.00 0.00 H new ATOM 0 HG2 ARG A 175 18.037 37.773 20.601 1.00 0.00 H new ATOM 0 HG3 ARG A 175 17.869 36.364 21.630 1.00 0.00 H new ATOM 0 HD2 ARG A 175 18.304 34.900 19.635 1.00 0.00 H new ATOM 0 HD3 ARG A 175 18.562 36.339 18.668 1.00 0.00 H new ATOM 0 HE ARG A 175 20.286 36.743 20.759 1.00 0.00 H new ATOM 0 HH11 ARG A 175 19.824 34.090 18.454 1.00 0.00 H new ATOM 0 HH12 ARG A 175 21.490 33.523 18.613 1.00 0.00 H new ATOM 0 HH21 ARG A 175 22.394 35.991 20.971 1.00 0.00 H new ATOM 0 HH22 ARG A 175 22.940 34.596 20.034 1.00 0.00 H new ATOM 381 N GLU A 176 13.568 37.671 19.116 1.00 0.00 N ATOM 382 CA GLU A 176 12.135 37.501 18.962 1.00 0.00 C ATOM 383 C GLU A 176 11.749 37.641 17.491 1.00 0.00 C ATOM 384 O GLU A 176 10.998 36.818 16.955 1.00 0.00 O ATOM 385 CB GLU A 176 11.410 38.527 19.837 1.00 0.00 C ATOM 386 CG GLU A 176 9.908 38.360 19.935 1.00 0.00 C ATOM 387 CD GLU A 176 9.308 39.337 20.914 1.00 0.00 C ATOM 388 OE1 GLU A 176 9.377 39.093 22.131 1.00 0.00 O ATOM 389 OE2 GLU A 176 8.771 40.375 20.499 1.00 0.00 O ATOM 0 H GLU A 176 13.826 38.467 19.699 1.00 0.00 H new ATOM 0 HA GLU A 176 11.839 36.503 19.286 1.00 0.00 H new ATOM 0 HB2 GLU A 176 11.829 38.481 20.842 1.00 0.00 H new ATOM 0 HB3 GLU A 176 11.622 39.523 19.449 1.00 0.00 H new ATOM 0 HG2 GLU A 176 9.459 38.506 18.952 1.00 0.00 H new ATOM 0 HG3 GLU A 176 9.673 37.342 20.245 1.00 0.00 H new ATOM 396 N GLU A 177 12.316 38.651 16.824 1.00 0.00 N ATOM 397 CA GLU A 177 12.074 38.848 15.408 1.00 0.00 C ATOM 398 C GLU A 177 12.622 37.697 14.592 1.00 0.00 C ATOM 399 O GLU A 177 11.920 37.176 13.735 1.00 0.00 O ATOM 400 CB GLU A 177 12.662 40.148 14.883 1.00 0.00 C ATOM 401 CG GLU A 177 12.060 41.400 15.462 1.00 0.00 C ATOM 402 CD GLU A 177 12.557 42.623 14.752 1.00 0.00 C ATOM 403 OE1 GLU A 177 13.655 43.115 15.071 1.00 0.00 O ATOM 404 OE2 GLU A 177 11.852 43.121 13.846 1.00 0.00 O ATOM 0 H GLU A 177 12.941 39.337 17.247 1.00 0.00 H new ATOM 0 HA GLU A 177 10.991 38.897 15.299 1.00 0.00 H new ATOM 0 HB2 GLU A 177 13.733 40.152 15.084 1.00 0.00 H new ATOM 0 HB3 GLU A 177 12.541 40.172 13.800 1.00 0.00 H new ATOM 0 HG2 GLU A 177 10.974 41.351 15.389 1.00 0.00 H new ATOM 0 HG3 GLU A 177 12.305 41.467 16.522 1.00 0.00 H new ATOM 411 N ARG A 178 13.863 37.281 14.889 1.00 0.00 N ATOM 412 CA ARG A 178 14.523 36.206 14.147 1.00 0.00 C ATOM 413 C ARG A 178 13.697 34.924 14.161 1.00 0.00 C ATOM 414 O ARG A 178 13.453 34.334 13.114 1.00 0.00 O ATOM 415 CB ARG A 178 15.939 35.923 14.679 1.00 0.00 C ATOM 416 CG ARG A 178 16.652 34.814 13.904 1.00 0.00 C ATOM 417 CD ARG A 178 18.031 34.512 14.450 1.00 0.00 C ATOM 418 NE ARG A 178 18.686 33.433 13.686 1.00 0.00 N ATOM 419 CZ ARG A 178 19.930 32.977 13.896 1.00 0.00 C ATOM 420 NH1 ARG A 178 20.703 33.528 14.823 1.00 0.00 N ATOM 421 NH2 ARG A 178 20.404 31.977 13.156 1.00 0.00 N ATOM 0 H ARG A 178 14.427 37.677 15.641 1.00 0.00 H new ATOM 0 HA ARG A 178 14.610 36.552 13.117 1.00 0.00 H new ATOM 0 HB2 ARG A 178 16.532 36.836 14.626 1.00 0.00 H new ATOM 0 HB3 ARG A 178 15.878 35.644 15.731 1.00 0.00 H new ATOM 0 HG2 ARG A 178 16.047 33.908 13.936 1.00 0.00 H new ATOM 0 HG3 ARG A 178 16.736 35.105 12.857 1.00 0.00 H new ATOM 0 HD2 ARG A 178 18.645 35.412 14.411 1.00 0.00 H new ATOM 0 HD3 ARG A 178 17.954 34.223 15.498 1.00 0.00 H new ATOM 0 HE ARG A 178 18.149 32.998 12.936 1.00 0.00 H new ATOM 0 HH11 ARG A 178 20.353 34.305 15.383 1.00 0.00 H new ATOM 0 HH12 ARG A 178 21.648 33.174 14.975 1.00 0.00 H new ATOM 0 HH21 ARG A 178 19.822 31.559 12.431 1.00 0.00 H new ATOM 0 HH22 ARG A 178 21.350 31.629 13.314 1.00 0.00 H new ATOM 435 N LEU A 179 13.246 34.521 15.327 1.00 0.00 N ATOM 436 CA LEU A 179 12.471 33.295 15.461 1.00 0.00 C ATOM 437 C LEU A 179 11.057 33.397 14.890 1.00 0.00 C ATOM 438 O LEU A 179 10.506 32.396 14.419 1.00 0.00 O ATOM 439 CB LEU A 179 12.480 32.752 16.891 1.00 0.00 C ATOM 440 CG LEU A 179 13.651 31.809 17.292 1.00 0.00 C ATOM 441 CD1 LEU A 179 13.592 30.504 16.508 1.00 0.00 C ATOM 442 CD2 LEU A 179 15.012 32.467 17.099 1.00 0.00 C ATOM 0 H LEU A 179 13.400 35.022 16.202 1.00 0.00 H new ATOM 0 HA LEU A 179 12.984 32.562 14.839 1.00 0.00 H new ATOM 0 HB2 LEU A 179 12.483 33.602 17.574 1.00 0.00 H new ATOM 0 HB3 LEU A 179 11.545 32.216 17.053 1.00 0.00 H new ATOM 0 HG LEU A 179 13.531 31.595 18.354 1.00 0.00 H new ATOM 0 HD11 LEU A 179 14.421 29.862 16.807 1.00 0.00 H new ATOM 0 HD12 LEU A 179 12.649 29.998 16.714 1.00 0.00 H new ATOM 0 HD13 LEU A 179 13.664 30.717 15.441 1.00 0.00 H new ATOM 0 HD21 LEU A 179 15.798 31.771 17.392 1.00 0.00 H new ATOM 0 HD22 LEU A 179 15.140 32.738 16.051 1.00 0.00 H new ATOM 0 HD23 LEU A 179 15.073 33.364 17.716 1.00 0.00 H new ATOM 454 N ARG A 180 10.468 34.584 14.906 1.00 0.00 N ATOM 455 CA ARG A 180 9.161 34.762 14.272 1.00 0.00 C ATOM 456 C ARG A 180 9.296 34.713 12.754 1.00 0.00 C ATOM 457 O ARG A 180 8.473 34.116 12.065 1.00 0.00 O ATOM 458 CB ARG A 180 8.451 36.039 14.734 1.00 0.00 C ATOM 459 CG ARG A 180 7.988 35.981 16.180 1.00 0.00 C ATOM 460 CD ARG A 180 7.243 37.242 16.583 1.00 0.00 C ATOM 461 NE ARG A 180 6.714 37.146 17.951 1.00 0.00 N ATOM 462 CZ ARG A 180 6.441 38.179 18.762 1.00 0.00 C ATOM 463 NH1 ARG A 180 6.615 39.424 18.345 1.00 0.00 N ATOM 464 NH2 ARG A 180 5.975 37.950 19.981 1.00 0.00 N ATOM 0 H ARG A 180 10.858 35.421 15.338 1.00 0.00 H new ATOM 0 HA ARG A 180 8.529 33.933 14.590 1.00 0.00 H new ATOM 0 HB2 ARG A 180 9.125 36.886 14.610 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.590 36.220 14.091 1.00 0.00 H new ATOM 0 HG2 ARG A 180 7.341 35.115 16.320 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.850 35.843 16.833 1.00 0.00 H new ATOM 0 HD2 ARG A 180 7.912 38.099 16.511 1.00 0.00 H new ATOM 0 HD3 ARG A 180 6.423 37.419 15.887 1.00 0.00 H new ATOM 0 HE ARG A 180 6.539 36.210 18.316 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.959 39.602 17.401 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.405 40.204 18.967 1.00 0.00 H new ATOM 0 HH21 ARG A 180 5.826 36.992 20.298 1.00 0.00 H new ATOM 0 HH22 ARG A 180 5.766 38.732 20.602 1.00 0.00 H new ATOM 478 N GLN A 181 10.374 35.300 12.244 1.00 0.00 N ATOM 479 CA GLN A 181 10.675 35.259 10.820 1.00 0.00 C ATOM 480 C GLN A 181 11.058 33.840 10.401 1.00 0.00 C ATOM 481 O GLN A 181 10.783 33.417 9.289 1.00 0.00 O ATOM 482 CB GLN A 181 11.798 36.234 10.473 1.00 0.00 C ATOM 483 CG GLN A 181 11.437 37.706 10.651 1.00 0.00 C ATOM 484 CD GLN A 181 12.605 38.627 10.349 1.00 0.00 C ATOM 485 OE1 GLN A 181 13.461 38.308 9.541 1.00 0.00 O ATOM 486 NE2 GLN A 181 12.645 39.763 10.974 1.00 0.00 N ATOM 0 H GLN A 181 11.057 35.813 12.801 1.00 0.00 H new ATOM 0 HA GLN A 181 9.781 35.559 10.273 1.00 0.00 H new ATOM 0 HB2 GLN A 181 12.664 36.008 11.096 1.00 0.00 H new ATOM 0 HB3 GLN A 181 12.098 36.069 9.438 1.00 0.00 H new ATOM 0 HG2 GLN A 181 10.602 37.955 9.996 1.00 0.00 H new ATOM 0 HG3 GLN A 181 11.100 37.874 11.674 1.00 0.00 H new ATOM 0 HE21 GLN A 181 11.914 40.002 11.644 1.00 0.00 H new ATOM 0 HE22 GLN A 181 13.407 40.417 10.795 1.00 0.00 H new ATOM 495 N TYR A 182 11.669 33.110 11.325 1.00 0.00 N ATOM 496 CA TYR A 182 12.062 31.716 11.117 1.00 0.00 C ATOM 497 C TYR A 182 10.812 30.863 10.924 1.00 0.00 C ATOM 498 O TYR A 182 10.765 29.994 10.054 1.00 0.00 O ATOM 499 CB TYR A 182 12.871 31.215 12.338 1.00 0.00 C ATOM 500 CG TYR A 182 13.439 29.815 12.206 1.00 0.00 C ATOM 501 CD1 TYR A 182 12.707 28.699 12.600 1.00 0.00 C ATOM 502 CD2 TYR A 182 14.704 29.614 11.681 1.00 0.00 C ATOM 503 CE1 TYR A 182 13.220 27.431 12.470 1.00 0.00 C ATOM 504 CE2 TYR A 182 15.227 28.348 11.555 1.00 0.00 C ATOM 505 CZ TYR A 182 14.480 27.257 11.947 1.00 0.00 C ATOM 506 OH TYR A 182 14.991 25.980 11.796 1.00 0.00 O ATOM 0 H TYR A 182 11.909 33.469 12.249 1.00 0.00 H new ATOM 0 HA TYR A 182 12.687 31.639 10.227 1.00 0.00 H new ATOM 0 HB2 TYR A 182 13.693 31.908 12.518 1.00 0.00 H new ATOM 0 HB3 TYR A 182 12.228 31.248 13.218 1.00 0.00 H new ATOM 0 HD1 TYR A 182 11.719 28.832 13.015 1.00 0.00 H new ATOM 0 HD2 TYR A 182 15.290 30.465 11.365 1.00 0.00 H new ATOM 0 HE1 TYR A 182 12.637 26.575 12.777 1.00 0.00 H new ATOM 0 HE2 TYR A 182 16.219 28.209 11.151 1.00 0.00 H new ATOM 0 HH TYR A 182 15.891 26.031 11.412 1.00 0.00 H new ATOM 516 N ALA A 183 9.792 31.154 11.723 1.00 0.00 N ATOM 517 CA ALA A 183 8.521 30.452 11.666 1.00 0.00 C ATOM 518 C ALA A 183 7.794 30.730 10.347 1.00 0.00 C ATOM 519 O ALA A 183 6.946 29.940 9.911 1.00 0.00 O ATOM 520 CB ALA A 183 7.655 30.832 12.851 1.00 0.00 C ATOM 0 H ALA A 183 9.826 31.887 12.431 1.00 0.00 H new ATOM 0 HA ALA A 183 8.721 29.382 11.713 1.00 0.00 H new ATOM 0 HB1 ALA A 183 6.706 30.298 12.794 1.00 0.00 H new ATOM 0 HB2 ALA A 183 8.167 30.566 13.776 1.00 0.00 H new ATOM 0 HB3 ALA A 183 7.469 31.906 12.836 1.00 0.00 H new ATOM 526 N GLU A 184 8.121 31.849 9.731 1.00 0.00 N ATOM 527 CA GLU A 184 7.596 32.202 8.431 1.00 0.00 C ATOM 528 C GLU A 184 8.351 31.478 7.321 1.00 0.00 C ATOM 529 O GLU A 184 7.745 30.810 6.489 1.00 0.00 O ATOM 530 CB GLU A 184 7.665 33.715 8.205 1.00 0.00 C ATOM 531 CG GLU A 184 6.714 34.521 9.067 1.00 0.00 C ATOM 532 CD GLU A 184 5.277 34.160 8.798 1.00 0.00 C ATOM 533 OE1 GLU A 184 4.724 34.585 7.765 1.00 0.00 O ATOM 534 OE2 GLU A 184 4.675 33.416 9.592 1.00 0.00 O ATOM 0 H GLU A 184 8.761 32.540 10.122 1.00 0.00 H new ATOM 0 HA GLU A 184 6.552 31.891 8.403 1.00 0.00 H new ATOM 0 HB2 GLU A 184 8.684 34.052 8.396 1.00 0.00 H new ATOM 0 HB3 GLU A 184 7.451 33.924 7.157 1.00 0.00 H new ATOM 0 HG2 GLU A 184 6.942 34.349 10.119 1.00 0.00 H new ATOM 0 HG3 GLU A 184 6.864 35.584 8.878 1.00 0.00 H new ATOM 708 N LYS A 195 8.686 20.157 -0.474 1.00 0.00 N ATOM 709 CA LYS A 195 9.830 19.473 -1.047 1.00 0.00 C ATOM 710 C LYS A 195 11.089 19.686 -0.196 1.00 0.00 C ATOM 711 O LYS A 195 11.369 20.804 0.257 1.00 0.00 O ATOM 712 CB LYS A 195 10.127 20.051 -2.422 1.00 0.00 C ATOM 713 CG LYS A 195 9.019 19.953 -3.460 1.00 0.00 C ATOM 714 CD LYS A 195 9.421 20.685 -4.747 1.00 0.00 C ATOM 715 CE LYS A 195 9.630 22.183 -4.502 1.00 0.00 C ATOM 716 NZ LYS A 195 10.058 22.900 -5.714 1.00 0.00 N ATOM 0 HA LYS A 195 9.586 18.412 -1.096 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.386 21.103 -2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.010 19.549 -2.818 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.811 18.906 -3.680 1.00 0.00 H new ATOM 0 HG3 LYS A 195 8.100 20.384 -3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 195 10.338 20.249 -5.143 1.00 0.00 H new ATOM 0 HD3 LYS A 195 8.649 20.544 -5.503 1.00 0.00 H new ATOM 0 HE2 LYS A 195 8.702 22.620 -4.134 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.378 22.319 -3.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 10.185 23.908 -5.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 10.958 22.503 -6.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 9.334 22.796 -6.453 1.00 0.00 H new ATOM 730 N SER A 196 11.849 18.638 -0.009 1.00 0.00 N ATOM 731 CA SER A 196 13.144 18.732 0.638 1.00 0.00 C ATOM 732 C SER A 196 14.207 18.029 -0.215 1.00 0.00 C ATOM 733 O SER A 196 13.972 16.946 -0.720 1.00 0.00 O ATOM 734 CB SER A 196 13.095 18.149 2.052 1.00 0.00 C ATOM 735 OG SER A 196 12.218 18.900 2.875 1.00 0.00 O ATOM 0 H SER A 196 11.593 17.694 -0.298 1.00 0.00 H new ATOM 0 HA SER A 196 13.413 19.784 0.729 1.00 0.00 H new ATOM 0 HB2 SER A 196 12.764 17.111 2.011 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.095 18.148 2.485 1.00 0.00 H new ATOM 0 HG SER A 196 11.290 18.698 2.634 1.00 0.00 H new ATOM 741 N SER A 197 15.352 18.658 -0.383 1.00 0.00 N ATOM 742 CA SER A 197 16.420 18.131 -1.192 1.00 0.00 C ATOM 743 C SER A 197 17.588 17.710 -0.292 1.00 0.00 C ATOM 744 O SER A 197 18.174 18.536 0.428 1.00 0.00 O ATOM 745 CB SER A 197 16.868 19.189 -2.217 1.00 0.00 C ATOM 746 OG SER A 197 17.850 18.679 -3.110 1.00 0.00 O ATOM 0 H SER A 197 15.565 19.559 0.045 1.00 0.00 H new ATOM 0 HA SER A 197 16.070 17.254 -1.736 1.00 0.00 H new ATOM 0 HB2 SER A 197 16.004 19.533 -2.785 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.270 20.056 -1.692 1.00 0.00 H new ATOM 0 HG SER A 197 18.108 19.378 -3.746 1.00 0.00 H new ATOM 752 N ILE A 198 17.903 16.440 -0.314 1.00 0.00 N ATOM 753 CA ILE A 198 18.956 15.911 0.508 1.00 0.00 C ATOM 754 C ILE A 198 20.036 15.329 -0.394 1.00 0.00 C ATOM 755 O ILE A 198 19.737 14.561 -1.324 1.00 0.00 O ATOM 756 CB ILE A 198 18.475 14.785 1.514 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.203 15.174 2.304 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.585 14.443 2.507 1.00 0.00 C ATOM 759 CD1 ILE A 198 15.892 14.991 1.554 1.00 0.00 C ATOM 0 H ILE A 198 17.437 15.747 -0.901 1.00 0.00 H new ATOM 0 HA ILE A 198 19.329 16.738 1.112 1.00 0.00 H new ATOM 0 HB ILE A 198 18.231 13.920 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.166 14.580 3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.287 16.218 2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.236 13.668 3.190 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.460 14.083 1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.852 15.334 3.075 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.062 15.291 2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 198 15.898 15.607 0.655 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.775 13.944 1.276 1.00 0.00 H new ATOM 771 N LEU A 199 21.253 15.720 -0.152 1.00 0.00 N ATOM 772 CA LEU A 199 22.394 15.208 -0.866 1.00 0.00 C ATOM 773 C LEU A 199 23.099 14.208 0.009 1.00 0.00 C ATOM 774 O LEU A 199 23.475 14.536 1.144 1.00 0.00 O ATOM 775 CB LEU A 199 23.396 16.324 -1.191 1.00 0.00 C ATOM 776 CG LEU A 199 22.943 17.447 -2.104 1.00 0.00 C ATOM 777 CD1 LEU A 199 24.065 18.446 -2.273 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.549 16.903 -3.449 1.00 0.00 C ATOM 0 H LEU A 199 21.488 16.414 0.557 1.00 0.00 H new ATOM 0 HA LEU A 199 22.041 14.760 -1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.717 16.769 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.275 15.862 -1.641 1.00 0.00 H new ATOM 0 HG LEU A 199 22.079 17.937 -1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.738 19.253 -2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.336 18.857 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.931 17.950 -2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.226 17.722 -4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.403 16.400 -3.902 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.731 16.192 -3.329 1.00 0.00 H new ATOM 790 N LEU A 200 23.265 13.015 -0.472 1.00 0.00 N ATOM 791 CA LEU A 200 24.013 12.018 0.256 1.00 0.00 C ATOM 792 C LEU A 200 25.219 11.646 -0.550 1.00 0.00 C ATOM 793 O LEU A 200 25.108 11.426 -1.756 1.00 0.00 O ATOM 794 CB LEU A 200 23.194 10.739 0.571 1.00 0.00 C ATOM 795 CG LEU A 200 21.936 10.880 1.448 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.755 11.425 0.661 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.587 9.556 2.096 1.00 0.00 C ATOM 0 H LEU A 200 22.894 12.700 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 200 24.288 12.455 1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.891 10.295 -0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.861 10.027 1.057 1.00 0.00 H new ATOM 0 HG LEU A 200 22.162 11.602 2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.888 11.509 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 200 21.006 12.408 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.523 10.749 -0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.696 9.676 2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.397 8.812 1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.417 9.226 2.720 1.00 0.00 H new ATOM 809 N ASP A 201 26.358 11.609 0.079 1.00 0.00 N ATOM 810 CA ASP A 201 27.560 11.221 -0.595 1.00 0.00 C ATOM 811 C ASP A 201 27.991 9.852 -0.122 1.00 0.00 C ATOM 812 O ASP A 201 28.434 9.640 1.006 1.00 0.00 O ATOM 813 CB ASP A 201 28.676 12.303 -0.577 1.00 0.00 C ATOM 814 CG ASP A 201 29.289 12.640 0.763 1.00 0.00 C ATOM 815 OD1 ASP A 201 28.701 13.431 1.521 1.00 0.00 O ATOM 816 OD2 ASP A 201 30.419 12.191 1.029 1.00 0.00 O ATOM 0 H ASP A 201 26.478 11.845 1.064 1.00 0.00 H new ATOM 0 HA ASP A 201 27.341 11.139 -1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.475 11.975 -1.241 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.265 13.219 -1.001 1.00 0.00 H new ATOM 821 N VAL A 202 27.788 8.925 -0.998 1.00 0.00 N ATOM 822 CA VAL A 202 27.940 7.513 -0.751 1.00 0.00 C ATOM 823 C VAL A 202 29.376 7.060 -1.019 1.00 0.00 C ATOM 824 O VAL A 202 29.961 7.392 -2.047 1.00 0.00 O ATOM 825 CB VAL A 202 26.942 6.735 -1.669 1.00 0.00 C ATOM 826 CG1 VAL A 202 27.049 5.246 -1.490 1.00 0.00 C ATOM 827 CG2 VAL A 202 25.505 7.190 -1.420 1.00 0.00 C ATOM 0 H VAL A 202 27.498 9.132 -1.954 1.00 0.00 H new ATOM 0 HA VAL A 202 27.721 7.305 0.296 1.00 0.00 H new ATOM 0 HB VAL A 202 27.216 6.966 -2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 202 26.337 4.748 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 202 28.060 4.921 -1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.828 4.987 -0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.830 6.634 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 202 25.240 7.005 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 202 25.419 8.256 -1.633 1.00 0.00 H new ATOM 837 N LYS A 203 29.937 6.332 -0.086 1.00 0.00 N ATOM 838 CA LYS A 203 31.280 5.819 -0.209 1.00 0.00 C ATOM 839 C LYS A 203 31.232 4.361 -0.650 1.00 0.00 C ATOM 840 O LYS A 203 30.470 3.580 -0.088 1.00 0.00 O ATOM 841 CB LYS A 203 31.996 5.873 1.148 1.00 0.00 C ATOM 842 CG LYS A 203 33.488 5.527 1.083 1.00 0.00 C ATOM 843 CD LYS A 203 34.102 5.391 2.465 1.00 0.00 C ATOM 844 CE LYS A 203 34.156 6.703 3.213 1.00 0.00 C ATOM 845 NZ LYS A 203 34.537 6.504 4.619 1.00 0.00 N ATOM 0 H LYS A 203 29.473 6.077 0.786 1.00 0.00 H new ATOM 0 HA LYS A 203 31.813 6.427 -0.940 1.00 0.00 H new ATOM 0 HB2 LYS A 203 31.884 6.873 1.566 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.504 5.184 1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.620 4.594 0.534 1.00 0.00 H new ATOM 0 HG3 LYS A 203 34.016 6.302 0.527 1.00 0.00 H new ATOM 0 HD2 LYS A 203 33.525 4.671 3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 203 35.111 4.989 2.371 1.00 0.00 H new ATOM 0 HE2 LYS A 203 34.872 7.369 2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 203 33.183 7.192 3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 34.614 7.427 5.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 33.813 5.930 5.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 35.453 6.014 4.664 1.00 0.00 H new ATOM 859 N PRO A 204 32.007 3.984 -1.661 1.00 0.00 N ATOM 860 CA PRO A 204 32.187 2.592 -2.034 1.00 0.00 C ATOM 861 C PRO A 204 33.300 1.963 -1.165 1.00 0.00 C ATOM 862 O PRO A 204 33.954 2.672 -0.390 1.00 0.00 O ATOM 863 CB PRO A 204 32.614 2.663 -3.505 1.00 0.00 C ATOM 864 CG PRO A 204 33.118 4.057 -3.736 1.00 0.00 C ATOM 865 CD PRO A 204 32.755 4.886 -2.539 1.00 0.00 C ATOM 0 HA PRO A 204 31.295 1.982 -1.891 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.391 1.929 -3.719 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.775 2.440 -4.164 1.00 0.00 H new ATOM 0 HG2 PRO A 204 34.198 4.052 -3.883 1.00 0.00 H new ATOM 0 HG3 PRO A 204 32.675 4.477 -4.639 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.645 5.271 -2.042 1.00 0.00 H new ATOM 0 HD3 PRO A 204 32.152 5.748 -2.825 1.00 0.00 H new ATOM 873 N TRP A 205 33.498 0.661 -1.254 1.00 0.00 N ATOM 874 CA TRP A 205 34.540 0.005 -0.467 1.00 0.00 C ATOM 875 C TRP A 205 35.902 0.155 -1.119 1.00 0.00 C ATOM 876 O TRP A 205 36.893 0.441 -0.449 1.00 0.00 O ATOM 877 CB TRP A 205 34.224 -1.486 -0.220 1.00 0.00 C ATOM 878 CG TRP A 205 33.104 -1.717 0.749 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.772 -1.744 0.482 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.234 -1.963 2.151 1.00 0.00 C ATOM 881 NE1 TRP A 205 31.061 -1.972 1.639 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.934 -2.109 2.673 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.323 -2.063 3.019 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.694 -2.354 4.015 1.00 0.00 C ATOM 885 CZ3 TRP A 205 34.083 -2.306 4.354 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.777 -2.446 4.838 1.00 0.00 C ATOM 0 H TRP A 205 32.960 0.037 -1.855 1.00 0.00 H new ATOM 0 HA TRP A 205 34.564 0.506 0.501 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.972 -1.956 -1.171 1.00 0.00 H new ATOM 0 HB3 TRP A 205 35.121 -1.981 0.152 1.00 0.00 H new ATOM 0 HD1 TRP A 205 31.334 -1.607 -0.496 1.00 0.00 H new ATOM 0 HE1 TRP A 205 30.045 -2.029 1.709 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.333 -1.952 2.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.689 -2.468 4.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.915 -2.390 5.037 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.623 -2.632 5.891 1.00 0.00 H new ATOM 897 N ASP A 206 35.934 -0.017 -2.415 1.00 0.00 N ATOM 898 CA ASP A 206 37.161 0.033 -3.199 1.00 0.00 C ATOM 899 C ASP A 206 36.753 0.342 -4.642 1.00 0.00 C ATOM 900 O ASP A 206 35.564 0.515 -4.894 1.00 0.00 O ATOM 901 CB ASP A 206 37.865 -1.353 -3.091 1.00 0.00 C ATOM 902 CG ASP A 206 39.210 -1.434 -3.775 1.00 0.00 C ATOM 903 OD1 ASP A 206 40.218 -0.970 -3.195 1.00 0.00 O ATOM 904 OD2 ASP A 206 39.272 -1.958 -4.915 1.00 0.00 O ATOM 0 H ASP A 206 35.100 -0.199 -2.973 1.00 0.00 H new ATOM 0 HA ASP A 206 37.855 0.796 -2.845 1.00 0.00 H new ATOM 0 HB2 ASP A 206 37.994 -1.599 -2.037 1.00 0.00 H new ATOM 0 HB3 ASP A 206 37.210 -2.112 -3.518 1.00 0.00 H new ATOM 909 N ASP A 207 37.703 0.403 -5.582 1.00 0.00 N ATOM 910 CA ASP A 207 37.388 0.603 -7.020 1.00 0.00 C ATOM 911 C ASP A 207 36.647 -0.603 -7.561 1.00 0.00 C ATOM 912 O ASP A 207 35.987 -0.535 -8.603 1.00 0.00 O ATOM 913 CB ASP A 207 38.646 0.825 -7.873 1.00 0.00 C ATOM 914 CG ASP A 207 39.360 2.116 -7.593 1.00 0.00 C ATOM 915 OD1 ASP A 207 40.260 2.128 -6.710 1.00 0.00 O ATOM 916 OD2 ASP A 207 39.069 3.127 -8.269 1.00 0.00 O ATOM 0 H ASP A 207 38.700 0.318 -5.383 1.00 0.00 H new ATOM 0 HA ASP A 207 36.770 1.499 -7.083 1.00 0.00 H new ATOM 0 HB2 ASP A 207 39.336 -0.002 -7.705 1.00 0.00 H new ATOM 0 HB3 ASP A 207 38.366 0.798 -8.926 1.00 0.00 H new ATOM 921 N GLU A 208 36.787 -1.726 -6.851 1.00 0.00 N ATOM 922 CA GLU A 208 36.068 -2.950 -7.154 1.00 0.00 C ATOM 923 C GLU A 208 34.551 -2.719 -7.003 1.00 0.00 C ATOM 924 O GLU A 208 33.743 -3.268 -7.771 1.00 0.00 O ATOM 925 CB GLU A 208 36.494 -4.067 -6.200 1.00 0.00 C ATOM 926 CG GLU A 208 35.810 -5.389 -6.491 1.00 0.00 C ATOM 927 CD GLU A 208 36.025 -6.417 -5.430 1.00 0.00 C ATOM 928 OE1 GLU A 208 35.265 -6.418 -4.445 1.00 0.00 O ATOM 929 OE2 GLU A 208 36.939 -7.250 -5.567 1.00 0.00 O ATOM 0 H GLU A 208 37.408 -1.804 -6.046 1.00 0.00 H new ATOM 0 HA GLU A 208 36.299 -3.239 -8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 208 37.574 -4.201 -6.266 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.272 -3.767 -5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 208 34.740 -5.217 -6.608 1.00 0.00 H new ATOM 0 HG3 GLU A 208 36.176 -5.777 -7.441 1.00 0.00 H new ATOM 936 N THR A 209 34.181 -1.902 -6.030 1.00 0.00 N ATOM 937 CA THR A 209 32.804 -1.605 -5.757 1.00 0.00 C ATOM 938 C THR A 209 32.254 -0.787 -6.912 1.00 0.00 C ATOM 939 O THR A 209 32.807 0.264 -7.257 1.00 0.00 O ATOM 940 CB THR A 209 32.685 -0.779 -4.481 1.00 0.00 C ATOM 941 OG1 THR A 209 33.533 -1.337 -3.470 1.00 0.00 O ATOM 942 CG2 THR A 209 31.258 -0.777 -3.978 1.00 0.00 C ATOM 0 H THR A 209 34.839 -1.429 -5.410 1.00 0.00 H new ATOM 0 HA THR A 209 32.250 -2.536 -5.635 1.00 0.00 H new ATOM 0 HB THR A 209 32.986 0.245 -4.703 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.166 -2.195 -3.172 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.194 -0.182 -3.067 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.605 -0.348 -4.738 1.00 0.00 H new ATOM 0 HG23 THR A 209 30.945 -1.800 -3.766 1.00 0.00 H new ATOM 950 N ASP A 210 31.205 -1.261 -7.507 1.00 0.00 N ATOM 951 CA ASP A 210 30.650 -0.605 -8.655 1.00 0.00 C ATOM 952 C ASP A 210 29.744 0.524 -8.219 1.00 0.00 C ATOM 953 O ASP A 210 28.727 0.305 -7.576 1.00 0.00 O ATOM 954 CB ASP A 210 29.908 -1.586 -9.533 1.00 0.00 C ATOM 955 CG ASP A 210 29.433 -0.952 -10.801 1.00 0.00 C ATOM 956 OD1 ASP A 210 30.187 -0.960 -11.783 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.315 -0.446 -10.842 1.00 0.00 O ATOM 0 H ASP A 210 30.711 -2.105 -7.217 1.00 0.00 H new ATOM 0 HA ASP A 210 31.466 -0.187 -9.245 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.560 -2.427 -9.770 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.055 -1.989 -8.987 1.00 0.00 H new ATOM 962 N MET A 211 30.105 1.722 -8.588 1.00 0.00 N ATOM 963 CA MET A 211 29.393 2.911 -8.152 1.00 0.00 C ATOM 964 C MET A 211 28.096 3.119 -8.927 1.00 0.00 C ATOM 965 O MET A 211 27.189 3.815 -8.464 1.00 0.00 O ATOM 966 CB MET A 211 30.289 4.144 -8.244 1.00 0.00 C ATOM 967 CG MET A 211 31.533 4.061 -7.367 1.00 0.00 C ATOM 968 SD MET A 211 32.566 5.537 -7.455 1.00 0.00 S ATOM 969 CE MET A 211 31.438 6.770 -6.820 1.00 0.00 C ATOM 0 H MET A 211 30.900 1.911 -9.199 1.00 0.00 H new ATOM 0 HA MET A 211 29.121 2.760 -7.107 1.00 0.00 H new ATOM 0 HB2 MET A 211 30.594 4.284 -9.281 1.00 0.00 H new ATOM 0 HB3 MET A 211 29.712 5.024 -7.960 1.00 0.00 H new ATOM 0 HG2 MET A 211 31.230 3.899 -6.333 1.00 0.00 H new ATOM 0 HG3 MET A 211 32.123 3.194 -7.666 1.00 0.00 H new ATOM 0 HE1 MET A 211 31.978 7.700 -6.643 1.00 0.00 H new ATOM 0 HE2 MET A 211 30.643 6.944 -7.545 1.00 0.00 H new ATOM 0 HE3 MET A 211 31.005 6.419 -5.884 1.00 0.00 H new ATOM 979 N ALA A 212 27.995 2.482 -10.074 1.00 0.00 N ATOM 980 CA ALA A 212 26.810 2.582 -10.899 1.00 0.00 C ATOM 981 C ALA A 212 25.683 1.759 -10.281 1.00 0.00 C ATOM 982 O ALA A 212 24.516 2.174 -10.285 1.00 0.00 O ATOM 983 CB ALA A 212 27.101 2.144 -12.330 1.00 0.00 C ATOM 0 H ALA A 212 28.726 1.884 -10.459 1.00 0.00 H new ATOM 0 HA ALA A 212 26.494 3.624 -10.941 1.00 0.00 H new ATOM 0 HB1 ALA A 212 26.194 2.229 -12.928 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.877 2.781 -12.755 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.441 1.108 -12.332 1.00 0.00 H new ATOM 989 N GLN A 213 26.032 0.602 -9.717 1.00 0.00 N ATOM 990 CA GLN A 213 25.051 -0.205 -9.022 1.00 0.00 C ATOM 991 C GLN A 213 24.705 0.420 -7.675 1.00 0.00 C ATOM 992 O GLN A 213 23.650 0.154 -7.135 1.00 0.00 O ATOM 993 CB GLN A 213 25.456 -1.714 -8.909 1.00 0.00 C ATOM 994 CG GLN A 213 26.659 -2.051 -8.015 1.00 0.00 C ATOM 995 CD GLN A 213 26.311 -2.553 -6.602 1.00 0.00 C ATOM 996 OE1 GLN A 213 27.063 -3.326 -6.012 1.00 0.00 O ATOM 997 NE2 GLN A 213 25.198 -2.145 -6.058 1.00 0.00 N ATOM 0 H GLN A 213 26.975 0.214 -9.731 1.00 0.00 H new ATOM 0 HA GLN A 213 24.146 -0.210 -9.629 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.594 -2.269 -8.539 1.00 0.00 H new ATOM 0 HB3 GLN A 213 25.666 -2.084 -9.913 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.260 -2.811 -8.515 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.282 -1.162 -7.923 1.00 0.00 H new ATOM 0 HE21 GLN A 213 24.588 -1.503 -6.565 1.00 0.00 H new ATOM 0 HE22 GLN A 213 24.938 -2.468 -5.126 1.00 0.00 H new ATOM 1006 N LEU A 214 25.608 1.246 -7.134 1.00 0.00 N ATOM 1007 CA LEU A 214 25.326 1.997 -5.897 1.00 0.00 C ATOM 1008 C LEU A 214 24.190 2.989 -6.126 1.00 0.00 C ATOM 1009 O LEU A 214 23.337 3.184 -5.255 1.00 0.00 O ATOM 1010 CB LEU A 214 26.576 2.717 -5.356 1.00 0.00 C ATOM 1011 CG LEU A 214 27.375 2.018 -4.232 1.00 0.00 C ATOM 1012 CD1 LEU A 214 27.802 0.615 -4.609 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.590 2.847 -3.868 1.00 0.00 C ATOM 0 H LEU A 214 26.534 1.413 -7.527 1.00 0.00 H new ATOM 0 HA LEU A 214 25.020 1.275 -5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.253 2.889 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.267 3.696 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 214 26.712 1.933 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.359 0.170 -3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 214 26.920 0.010 -4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.435 0.653 -5.496 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.147 2.347 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.228 2.961 -4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.270 3.830 -3.522 1.00 0.00 H new ATOM 1025 N GLU A 215 24.164 3.592 -7.320 1.00 0.00 N ATOM 1026 CA GLU A 215 23.071 4.481 -7.693 1.00 0.00 C ATOM 1027 C GLU A 215 21.780 3.663 -7.802 1.00 0.00 C ATOM 1028 O GLU A 215 20.714 4.081 -7.329 1.00 0.00 O ATOM 1029 CB GLU A 215 23.327 5.162 -9.040 1.00 0.00 C ATOM 1030 CG GLU A 215 22.213 6.137 -9.415 1.00 0.00 C ATOM 1031 CD GLU A 215 22.200 6.508 -10.865 1.00 0.00 C ATOM 1032 OE1 GLU A 215 21.587 5.773 -11.672 1.00 0.00 O ATOM 1033 OE2 GLU A 215 22.766 7.546 -11.234 1.00 0.00 O ATOM 0 H GLU A 215 24.883 3.479 -8.035 1.00 0.00 H new ATOM 0 HA GLU A 215 22.989 5.252 -6.927 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.277 5.696 -9.001 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.420 4.403 -9.817 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.252 5.694 -9.154 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.319 7.043 -8.818 1.00 0.00 H new ATOM 1040 N ALA A 216 21.908 2.476 -8.406 1.00 0.00 N ATOM 1041 CA ALA A 216 20.794 1.557 -8.600 1.00 0.00 C ATOM 1042 C ALA A 216 20.182 1.129 -7.269 1.00 0.00 C ATOM 1043 O ALA A 216 18.982 0.924 -7.188 1.00 0.00 O ATOM 1044 CB ALA A 216 21.224 0.343 -9.415 1.00 0.00 C ATOM 0 H ALA A 216 22.794 2.130 -8.774 1.00 0.00 H new ATOM 0 HA ALA A 216 20.025 2.089 -9.160 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.374 -0.327 -9.545 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.583 0.669 -10.391 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.023 -0.182 -8.892 1.00 0.00 H new ATOM 1050 N CYS A 217 21.015 1.028 -6.225 1.00 0.00 N ATOM 1051 CA CYS A 217 20.544 0.718 -4.880 1.00 0.00 C ATOM 1052 C CYS A 217 19.583 1.807 -4.395 1.00 0.00 C ATOM 1053 O CYS A 217 18.480 1.522 -3.951 1.00 0.00 O ATOM 1054 CB CYS A 217 21.723 0.595 -3.901 1.00 0.00 C ATOM 1055 SG CYS A 217 22.911 -0.697 -4.305 1.00 0.00 S ATOM 0 H CYS A 217 22.024 1.159 -6.293 1.00 0.00 H new ATOM 0 HA CYS A 217 20.021 -0.237 -4.915 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.246 1.551 -3.863 1.00 0.00 H new ATOM 0 HB3 CYS A 217 21.329 0.407 -2.902 1.00 0.00 H new ATOM 0 HG CYS A 217 23.471 -0.429 -5.447 1.00 0.00 H new ATOM 1061 N VAL A 218 19.980 3.061 -4.559 1.00 0.00 N ATOM 1062 CA VAL A 218 19.163 4.195 -4.119 1.00 0.00 C ATOM 1063 C VAL A 218 17.885 4.302 -4.980 1.00 0.00 C ATOM 1064 O VAL A 218 16.815 4.675 -4.502 1.00 0.00 O ATOM 1065 CB VAL A 218 19.966 5.529 -4.176 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.153 6.690 -3.611 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.289 5.396 -3.432 1.00 0.00 C ATOM 0 H VAL A 218 20.864 3.324 -4.994 1.00 0.00 H new ATOM 0 HA VAL A 218 18.878 4.019 -3.082 1.00 0.00 H new ATOM 0 HB VAL A 218 20.177 5.743 -5.224 1.00 0.00 H new ATOM 0 HG11 VAL A 218 19.741 7.606 -3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.239 6.811 -4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 218 18.898 6.484 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 218 21.833 6.339 -3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.096 5.146 -2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 218 21.886 4.607 -3.889 1.00 0.00 H new ATOM 1077 N ARG A 219 18.004 3.926 -6.232 1.00 0.00 N ATOM 1078 CA ARG A 219 16.881 3.934 -7.165 1.00 0.00 C ATOM 1079 C ARG A 219 15.964 2.711 -6.976 1.00 0.00 C ATOM 1080 O ARG A 219 14.891 2.620 -7.566 1.00 0.00 O ATOM 1081 CB ARG A 219 17.364 4.103 -8.613 1.00 0.00 C ATOM 1082 CG ARG A 219 18.009 5.469 -8.861 1.00 0.00 C ATOM 1083 CD ARG A 219 18.619 5.602 -10.252 1.00 0.00 C ATOM 1084 NE ARG A 219 17.636 5.504 -11.343 1.00 0.00 N ATOM 1085 CZ ARG A 219 17.947 5.471 -12.657 1.00 0.00 C ATOM 1086 NH1 ARG A 219 19.220 5.585 -13.063 1.00 0.00 N ATOM 1087 NH2 ARG A 219 16.981 5.344 -13.555 1.00 0.00 N ATOM 0 H ARG A 219 18.881 3.604 -6.642 1.00 0.00 H new ATOM 0 HA ARG A 219 16.265 4.804 -6.937 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.083 3.318 -8.847 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.520 3.975 -9.291 1.00 0.00 H new ATOM 0 HG2 ARG A 219 17.259 6.248 -8.724 1.00 0.00 H new ATOM 0 HG3 ARG A 219 18.784 5.639 -8.114 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.133 6.561 -10.323 1.00 0.00 H new ATOM 0 HD3 ARG A 219 19.373 4.826 -10.384 1.00 0.00 H new ATOM 0 HE ARG A 219 16.649 5.458 -11.089 1.00 0.00 H new ATOM 0 HH11 ARG A 219 19.966 5.698 -12.377 1.00 0.00 H new ATOM 0 HH12 ARG A 219 19.442 5.559 -14.058 1.00 0.00 H new ATOM 0 HH21 ARG A 219 16.010 5.272 -13.252 1.00 0.00 H new ATOM 0 HH22 ARG A 219 17.209 5.318 -14.549 1.00 0.00 H new ATOM 1101 N SER A 220 16.393 1.787 -6.137 1.00 0.00 N ATOM 1102 CA SER A 220 15.629 0.601 -5.813 1.00 0.00 C ATOM 1103 C SER A 220 14.663 0.910 -4.647 1.00 0.00 C ATOM 1104 O SER A 220 13.861 0.063 -4.242 1.00 0.00 O ATOM 1105 CB SER A 220 16.591 -0.563 -5.458 1.00 0.00 C ATOM 1106 OG SER A 220 15.915 -1.802 -5.280 1.00 0.00 O ATOM 0 H SER A 220 17.291 1.841 -5.657 1.00 0.00 H new ATOM 0 HA SER A 220 15.036 0.296 -6.675 1.00 0.00 H new ATOM 0 HB2 SER A 220 17.333 -0.669 -6.250 1.00 0.00 H new ATOM 0 HB3 SER A 220 17.132 -0.315 -4.545 1.00 0.00 H new ATOM 0 HG SER A 220 15.025 -1.638 -4.903 1.00 0.00 H new ATOM 1112 N ILE A 221 14.751 2.122 -4.111 1.00 0.00 N ATOM 1113 CA ILE A 221 13.862 2.555 -3.047 1.00 0.00 C ATOM 1114 C ILE A 221 12.510 2.922 -3.674 1.00 0.00 C ATOM 1115 O ILE A 221 12.387 3.926 -4.378 1.00 0.00 O ATOM 1116 CB ILE A 221 14.472 3.769 -2.266 1.00 0.00 C ATOM 1117 CG1 ILE A 221 15.829 3.368 -1.647 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.513 4.265 -1.182 1.00 0.00 C ATOM 1119 CD1 ILE A 221 16.570 4.501 -0.960 1.00 0.00 C ATOM 0 H ILE A 221 15.433 2.823 -4.400 1.00 0.00 H new ATOM 0 HA ILE A 221 13.727 1.750 -2.324 1.00 0.00 H new ATOM 0 HB ILE A 221 14.630 4.587 -2.969 1.00 0.00 H new ATOM 0 HG12 ILE A 221 15.662 2.570 -0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.465 2.959 -2.432 1.00 0.00 H new ATOM 0 HG21 ILE A 221 13.962 5.108 -0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 221 12.577 4.582 -1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.316 3.460 -0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.511 4.128 -0.555 1.00 0.00 H new ATOM 0 HD12 ILE A 221 16.774 5.293 -1.681 1.00 0.00 H new ATOM 0 HD13 ILE A 221 15.958 4.897 -0.150 1.00 0.00 H new ATOM 1131 N GLN A 222 11.521 2.093 -3.460 1.00 0.00 N ATOM 1132 CA GLN A 222 10.246 2.279 -4.096 1.00 0.00 C ATOM 1133 C GLN A 222 9.225 2.862 -3.125 1.00 0.00 C ATOM 1134 O GLN A 222 8.528 2.135 -2.423 1.00 0.00 O ATOM 1135 CB GLN A 222 9.738 0.960 -4.696 1.00 0.00 C ATOM 1136 CG GLN A 222 8.511 1.115 -5.573 1.00 0.00 C ATOM 1137 CD GLN A 222 7.941 -0.208 -6.020 1.00 0.00 C ATOM 1138 OE1 GLN A 222 7.073 -0.779 -5.363 1.00 0.00 O ATOM 1139 NE2 GLN A 222 8.417 -0.712 -7.119 1.00 0.00 N ATOM 0 H GLN A 222 11.576 1.280 -2.847 1.00 0.00 H new ATOM 0 HA GLN A 222 10.379 2.994 -4.908 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.537 0.508 -5.283 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.508 0.269 -3.885 1.00 0.00 H new ATOM 0 HG2 GLN A 222 7.747 1.669 -5.027 1.00 0.00 H new ATOM 0 HG3 GLN A 222 8.769 1.709 -6.450 1.00 0.00 H new ATOM 0 HE21 GLN A 222 9.137 -0.211 -7.640 1.00 0.00 H new ATOM 0 HE22 GLN A 222 8.071 -1.608 -7.461 1.00 0.00 H new ATOM 1148 N LEU A 223 9.214 4.163 -3.036 1.00 0.00 N ATOM 1149 CA LEU A 223 8.242 4.900 -2.239 1.00 0.00 C ATOM 1150 C LEU A 223 7.750 6.066 -3.051 1.00 0.00 C ATOM 1151 O LEU A 223 8.549 6.724 -3.728 1.00 0.00 O ATOM 1152 CB LEU A 223 8.826 5.448 -0.898 1.00 0.00 C ATOM 1153 CG LEU A 223 9.020 4.484 0.311 1.00 0.00 C ATOM 1154 CD1 LEU A 223 7.741 3.740 0.659 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.192 3.528 0.132 1.00 0.00 C ATOM 0 H LEU A 223 9.885 4.761 -3.518 1.00 0.00 H new ATOM 0 HA LEU A 223 7.442 4.205 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.797 5.889 -1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.177 6.259 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 223 9.271 5.121 1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 223 7.923 3.080 1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.962 4.457 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.419 3.149 -0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.273 2.884 1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.030 2.916 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.113 4.099 0.015 1.00 0.00 H new ATOM 1167 N ASP A 224 6.463 6.322 -3.019 1.00 0.00 N ATOM 1168 CA ASP A 224 5.914 7.476 -3.718 1.00 0.00 C ATOM 1169 C ASP A 224 6.207 8.694 -2.909 1.00 0.00 C ATOM 1170 O ASP A 224 5.892 8.742 -1.725 1.00 0.00 O ATOM 1171 CB ASP A 224 4.406 7.371 -3.984 1.00 0.00 C ATOM 1172 CG ASP A 224 4.051 6.286 -4.960 1.00 0.00 C ATOM 1173 OD1 ASP A 224 4.272 6.457 -6.177 1.00 0.00 O ATOM 1174 OD2 ASP A 224 3.553 5.235 -4.538 1.00 0.00 O ATOM 0 H ASP A 224 5.775 5.756 -2.522 1.00 0.00 H new ATOM 0 HA ASP A 224 6.387 7.527 -4.699 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.890 7.187 -3.042 1.00 0.00 H new ATOM 0 HB3 ASP A 224 4.043 8.326 -4.365 1.00 0.00 H new ATOM 1179 N GLY A 225 6.784 9.669 -3.528 1.00 0.00 N ATOM 1180 CA GLY A 225 7.239 10.829 -2.813 1.00 0.00 C ATOM 1181 C GLY A 225 8.737 10.820 -2.641 1.00 0.00 C ATOM 1182 O GLY A 225 9.302 11.714 -2.026 1.00 0.00 O ATOM 0 H GLY A 225 6.955 9.692 -4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.939 11.729 -3.349 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.760 10.866 -1.835 1.00 0.00 H new ATOM 1186 N LEU A 226 9.377 9.787 -3.163 1.00 0.00 N ATOM 1187 CA LEU A 226 10.818 9.723 -3.195 1.00 0.00 C ATOM 1188 C LEU A 226 11.226 10.066 -4.639 1.00 0.00 C ATOM 1189 O LEU A 226 10.991 9.282 -5.565 1.00 0.00 O ATOM 1190 CB LEU A 226 11.279 8.286 -2.779 1.00 0.00 C ATOM 1191 CG LEU A 226 12.775 8.025 -2.415 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.714 8.231 -3.583 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.207 8.867 -1.234 1.00 0.00 C ATOM 0 H LEU A 226 8.911 8.977 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 226 11.288 10.419 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.679 7.988 -1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 226 11.021 7.613 -3.596 1.00 0.00 H new ATOM 0 HG LEU A 226 12.838 6.972 -2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.738 8.034 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.447 7.548 -4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.635 9.259 -3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.253 8.663 -1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.088 9.923 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.592 8.622 -0.368 1.00 0.00 H new ATOM 1205 N VAL A 227 11.778 11.231 -4.828 1.00 0.00 N ATOM 1206 CA VAL A 227 12.175 11.709 -6.142 1.00 0.00 C ATOM 1207 C VAL A 227 13.695 11.689 -6.267 1.00 0.00 C ATOM 1208 O VAL A 227 14.405 12.174 -5.384 1.00 0.00 O ATOM 1209 CB VAL A 227 11.645 13.164 -6.381 1.00 0.00 C ATOM 1210 CG1 VAL A 227 12.059 13.717 -7.741 1.00 0.00 C ATOM 1211 CG2 VAL A 227 10.129 13.228 -6.219 1.00 0.00 C ATOM 0 H VAL A 227 11.971 11.889 -4.073 1.00 0.00 H new ATOM 0 HA VAL A 227 11.742 11.050 -6.894 1.00 0.00 H new ATOM 0 HB VAL A 227 12.106 13.794 -5.620 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.667 14.727 -7.858 1.00 0.00 H new ATOM 0 HG12 VAL A 227 13.147 13.740 -7.809 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.660 13.080 -8.530 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.788 14.249 -6.390 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.657 12.562 -6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.858 12.919 -5.210 1.00 0.00 H new ATOM 1221 N TRP A 228 14.187 11.122 -7.340 1.00 0.00 N ATOM 1222 CA TRP A 228 15.611 11.082 -7.596 1.00 0.00 C ATOM 1223 C TRP A 228 15.981 12.250 -8.480 1.00 0.00 C ATOM 1224 O TRP A 228 15.295 12.524 -9.481 1.00 0.00 O ATOM 1225 CB TRP A 228 16.018 9.775 -8.286 1.00 0.00 C ATOM 1226 CG TRP A 228 15.683 8.548 -7.505 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.419 7.988 -6.507 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.524 7.725 -7.666 1.00 0.00 C ATOM 1229 NE1 TRP A 228 15.786 6.870 -6.035 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.620 6.689 -6.729 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.413 7.773 -8.510 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.653 5.704 -6.612 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.452 6.794 -8.392 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.576 5.775 -7.449 1.00 0.00 C ATOM 0 H TRP A 228 13.618 10.676 -8.059 1.00 0.00 H new ATOM 0 HA TRP A 228 16.137 11.140 -6.643 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.527 9.721 -9.258 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.092 9.793 -8.472 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.361 8.369 -6.142 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.128 6.268 -5.286 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.309 8.562 -9.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 13.747 4.910 -5.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.589 6.816 -9.040 1.00 0.00 H new ATOM 0 HH2 TRP A 228 11.803 5.024 -7.379 1.00 0.00 H new ATOM 1245 N GLY A 229 17.025 12.940 -8.121 1.00 0.00 N ATOM 1246 CA GLY A 229 17.479 14.050 -8.898 1.00 0.00 C ATOM 1247 C GLY A 229 18.763 13.727 -9.619 1.00 0.00 C ATOM 1248 O GLY A 229 18.816 12.784 -10.418 1.00 0.00 O ATOM 0 H GLY A 229 17.580 12.749 -7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.713 14.327 -9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.631 14.913 -8.249 1.00 0.00 H new ATOM 1252 N ALA A 230 19.796 14.466 -9.312 1.00 0.00 N ATOM 1253 CA ALA A 230 21.079 14.302 -9.960 1.00 0.00 C ATOM 1254 C ALA A 230 21.948 13.309 -9.201 1.00 0.00 C ATOM 1255 O ALA A 230 21.703 13.023 -8.022 1.00 0.00 O ATOM 1256 CB ALA A 230 21.783 15.649 -10.051 1.00 0.00 C ATOM 0 H ALA A 230 19.776 15.201 -8.605 1.00 0.00 H new ATOM 0 HA ALA A 230 20.913 13.911 -10.964 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.749 15.522 -10.540 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.171 16.341 -10.630 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.933 16.050 -9.048 1.00 0.00 H new ATOM 1262 N SER A 231 22.922 12.775 -9.882 1.00 0.00 N ATOM 1263 CA SER A 231 23.895 11.886 -9.312 1.00 0.00 C ATOM 1264 C SER A 231 25.246 12.195 -9.932 1.00 0.00 C ATOM 1265 O SER A 231 25.361 12.337 -11.155 1.00 0.00 O ATOM 1266 CB SER A 231 23.477 10.420 -9.523 1.00 0.00 C ATOM 1267 OG SER A 231 23.030 10.192 -10.862 1.00 0.00 O ATOM 0 H SER A 231 23.065 12.951 -10.876 1.00 0.00 H new ATOM 0 HA SER A 231 23.963 12.035 -8.234 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.320 9.765 -9.303 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.682 10.163 -8.824 1.00 0.00 H new ATOM 0 HG SER A 231 23.157 9.248 -11.093 1.00 0.00 H new ATOM 1273 N LYS A 232 26.243 12.335 -9.115 1.00 0.00 N ATOM 1274 CA LYS A 232 27.558 12.726 -9.571 1.00 0.00 C ATOM 1275 C LYS A 232 28.611 12.010 -8.750 1.00 0.00 C ATOM 1276 O LYS A 232 28.311 11.513 -7.667 1.00 0.00 O ATOM 1277 CB LYS A 232 27.703 14.257 -9.436 1.00 0.00 C ATOM 1278 CG LYS A 232 27.548 14.768 -8.003 1.00 0.00 C ATOM 1279 CD LYS A 232 27.450 16.299 -7.871 1.00 0.00 C ATOM 1280 CE LYS A 232 28.718 17.071 -8.280 1.00 0.00 C ATOM 1281 NZ LYS A 232 28.910 17.187 -9.751 1.00 0.00 N ATOM 0 H LYS A 232 26.177 12.183 -8.109 1.00 0.00 H new ATOM 0 HA LYS A 232 27.692 12.451 -10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.681 14.555 -9.814 1.00 0.00 H new ATOM 0 HB3 LYS A 232 26.957 14.740 -10.067 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.654 14.322 -7.568 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.397 14.420 -7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 232 26.617 16.648 -8.482 1.00 0.00 H new ATOM 0 HD3 LYS A 232 27.211 16.545 -6.836 1.00 0.00 H new ATOM 0 HE2 LYS A 232 28.676 18.072 -7.850 1.00 0.00 H new ATOM 0 HE3 LYS A 232 29.588 16.575 -7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 29.757 16.654 -10.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 28.078 16.800 -10.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 29.029 18.188 -10.008 1.00 0.00 H new ATOM 1295 N LEU A 233 29.813 11.942 -9.247 1.00 0.00 N ATOM 1296 CA LEU A 233 30.875 11.296 -8.516 1.00 0.00 C ATOM 1297 C LEU A 233 32.030 12.247 -8.304 1.00 0.00 C ATOM 1298 O LEU A 233 32.564 12.838 -9.256 1.00 0.00 O ATOM 1299 CB LEU A 233 31.336 9.938 -9.129 1.00 0.00 C ATOM 1300 CG LEU A 233 31.932 9.916 -10.555 1.00 0.00 C ATOM 1301 CD1 LEU A 233 32.584 8.570 -10.804 1.00 0.00 C ATOM 1302 CD2 LEU A 233 30.862 10.148 -11.619 1.00 0.00 C ATOM 0 H LEU A 233 30.086 12.324 -10.153 1.00 0.00 H new ATOM 0 HA LEU A 233 30.461 11.031 -7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.080 9.510 -8.456 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.477 9.267 -9.122 1.00 0.00 H new ATOM 0 HG LEU A 233 32.664 10.721 -10.623 1.00 0.00 H new ATOM 0 HD11 LEU A 233 33.006 8.550 -11.809 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.378 8.410 -10.074 1.00 0.00 H new ATOM 0 HD13 LEU A 233 31.838 7.781 -10.708 1.00 0.00 H new ATOM 0 HD21 LEU A 233 31.321 10.125 -12.607 1.00 0.00 H new ATOM 0 HD22 LEU A 233 30.106 9.365 -11.552 1.00 0.00 H new ATOM 0 HD23 LEU A 233 30.394 11.119 -11.459 1.00 0.00 H new ATOM 1314 N VAL A 234 32.366 12.444 -7.063 1.00 0.00 N ATOM 1315 CA VAL A 234 33.426 13.343 -6.675 1.00 0.00 C ATOM 1316 C VAL A 234 34.610 12.524 -6.162 1.00 0.00 C ATOM 1317 O VAL A 234 34.493 11.865 -5.123 1.00 0.00 O ATOM 1318 CB VAL A 234 32.956 14.322 -5.547 1.00 0.00 C ATOM 1319 CG1 VAL A 234 34.055 15.314 -5.179 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.676 15.062 -5.942 1.00 0.00 C ATOM 0 H VAL A 234 31.909 11.981 -6.277 1.00 0.00 H new ATOM 0 HA VAL A 234 33.713 13.933 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 234 32.736 13.716 -4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.697 15.979 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.931 14.771 -4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 234 34.324 15.901 -6.057 1.00 0.00 H new ATOM 0 HG21 VAL A 234 31.380 15.732 -5.135 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.855 15.641 -6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.880 14.340 -6.125 1.00 0.00 H new ATOM 1330 N PRO A 235 35.741 12.497 -6.892 1.00 0.00 N ATOM 1331 CA PRO A 235 36.927 11.783 -6.445 1.00 0.00 C ATOM 1332 C PRO A 235 37.553 12.480 -5.232 1.00 0.00 C ATOM 1333 O PRO A 235 37.851 13.686 -5.269 1.00 0.00 O ATOM 1334 CB PRO A 235 37.866 11.836 -7.659 1.00 0.00 C ATOM 1335 CG PRO A 235 37.415 13.009 -8.459 1.00 0.00 C ATOM 1336 CD PRO A 235 35.943 13.158 -8.205 1.00 0.00 C ATOM 0 HA PRO A 235 36.714 10.763 -6.126 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.904 11.949 -7.348 1.00 0.00 H new ATOM 0 HB3 PRO A 235 37.806 10.917 -8.242 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.953 13.910 -8.163 1.00 0.00 H new ATOM 0 HG3 PRO A 235 37.612 12.854 -9.520 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.647 14.206 -8.175 1.00 0.00 H new ATOM 0 HD3 PRO A 235 35.352 12.682 -8.987 1.00 0.00 H new ATOM 1414 N ARG A 241 35.925 7.625 -4.531 1.00 0.00 N ATOM 1415 CA ARG A 241 35.102 8.701 -5.020 1.00 0.00 C ATOM 1416 C ARG A 241 33.825 8.619 -4.232 1.00 0.00 C ATOM 1417 O ARG A 241 33.503 7.558 -3.730 1.00 0.00 O ATOM 1418 CB ARG A 241 34.758 8.432 -6.499 1.00 0.00 C ATOM 1419 CG ARG A 241 35.950 8.076 -7.368 1.00 0.00 C ATOM 1420 CD ARG A 241 35.526 7.326 -8.617 1.00 0.00 C ATOM 1421 NE ARG A 241 36.388 6.153 -8.835 1.00 0.00 N ATOM 1422 CZ ARG A 241 36.327 5.307 -9.867 1.00 0.00 C ATOM 1423 NH1 ARG A 241 35.471 5.520 -10.867 1.00 0.00 N ATOM 1424 NH2 ARG A 241 37.126 4.238 -9.900 1.00 0.00 N ATOM 0 HA ARG A 241 35.598 9.667 -4.926 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.033 7.620 -6.548 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.274 9.317 -6.913 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.479 8.986 -7.651 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.649 7.466 -6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 241 34.488 7.008 -8.522 1.00 0.00 H new ATOM 0 HD3 ARG A 241 35.579 7.988 -9.481 1.00 0.00 H new ATOM 0 HE ARG A 241 37.101 5.968 -8.130 1.00 0.00 H new ATOM 0 HH11 ARG A 241 34.856 6.334 -10.848 1.00 0.00 H new ATOM 0 HH12 ARG A 241 35.431 4.869 -11.651 1.00 0.00 H new ATOM 0 HH21 ARG A 241 37.782 4.068 -9.138 1.00 0.00 H new ATOM 0 HH22 ARG A 241 37.080 3.591 -10.687 1.00 0.00 H new ATOM 1438 N LYS A 242 33.123 9.691 -4.083 1.00 0.00 N ATOM 1439 CA LYS A 242 31.839 9.615 -3.422 1.00 0.00 C ATOM 1440 C LYS A 242 30.783 9.757 -4.472 1.00 0.00 C ATOM 1441 O LYS A 242 30.942 10.541 -5.417 1.00 0.00 O ATOM 1442 CB LYS A 242 31.621 10.708 -2.367 1.00 0.00 C ATOM 1443 CG LYS A 242 32.816 11.000 -1.450 1.00 0.00 C ATOM 1444 CD LYS A 242 33.290 9.769 -0.677 1.00 0.00 C ATOM 1445 CE LYS A 242 32.297 9.284 0.377 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.109 10.237 1.480 1.00 0.00 N ATOM 0 H LYS A 242 33.399 10.621 -4.399 1.00 0.00 H new ATOM 0 HA LYS A 242 31.795 8.660 -2.898 1.00 0.00 H new ATOM 0 HB2 LYS A 242 31.346 11.630 -2.879 1.00 0.00 H new ATOM 0 HB3 LYS A 242 30.772 10.423 -1.746 1.00 0.00 H new ATOM 0 HG2 LYS A 242 33.641 11.386 -2.049 1.00 0.00 H new ATOM 0 HG3 LYS A 242 32.542 11.783 -0.743 1.00 0.00 H new ATOM 0 HD2 LYS A 242 33.481 8.960 -1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 242 34.238 9.999 -0.191 1.00 0.00 H new ATOM 0 HE2 LYS A 242 31.335 9.096 -0.099 1.00 0.00 H new ATOM 0 HE3 LYS A 242 32.643 8.333 0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 31.477 9.821 2.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 33.029 10.451 1.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 31.687 11.114 1.113 1.00 0.00 H new ATOM 1460 N LEU A 243 29.750 9.015 -4.328 1.00 0.00 N ATOM 1461 CA LEU A 243 28.640 9.070 -5.231 1.00 0.00 C ATOM 1462 C LEU A 243 27.612 9.936 -4.563 1.00 0.00 C ATOM 1463 O LEU A 243 27.039 9.563 -3.554 1.00 0.00 O ATOM 1464 CB LEU A 243 28.104 7.629 -5.534 1.00 0.00 C ATOM 1465 CG LEU A 243 27.056 7.430 -6.685 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.674 7.984 -6.346 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.561 8.031 -7.994 1.00 0.00 C ATOM 0 H LEU A 243 29.640 8.339 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 243 28.916 9.488 -6.199 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.964 7.000 -5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.661 7.244 -4.616 1.00 0.00 H new ATOM 0 HG LEU A 243 26.942 6.353 -6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.998 7.814 -7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.287 7.480 -5.460 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.749 9.054 -6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.816 7.880 -8.775 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.735 9.099 -7.861 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.493 7.545 -8.282 1.00 0.00 H new ATOM 1479 N GLN A 244 27.418 11.082 -5.094 1.00 0.00 N ATOM 1480 CA GLN A 244 26.514 12.016 -4.531 1.00 0.00 C ATOM 1481 C GLN A 244 25.205 11.917 -5.247 1.00 0.00 C ATOM 1482 O GLN A 244 25.121 12.129 -6.458 1.00 0.00 O ATOM 1483 CB GLN A 244 27.087 13.426 -4.598 1.00 0.00 C ATOM 1484 CG GLN A 244 26.136 14.520 -4.132 1.00 0.00 C ATOM 1485 CD GLN A 244 26.774 15.882 -4.175 1.00 0.00 C ATOM 1486 OE1 GLN A 244 26.005 16.876 -4.502 1.00 0.00 O flip ATOM 1487 NE2 GLN A 244 27.976 16.027 -3.974 1.00 0.00 N flip ATOM 0 H GLN A 244 27.886 11.405 -5.941 1.00 0.00 H new ATOM 0 HA GLN A 244 26.355 11.787 -3.477 1.00 0.00 H new ATOM 0 HB2 GLN A 244 27.991 13.466 -3.990 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.384 13.635 -5.626 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.246 14.517 -4.761 1.00 0.00 H new ATOM 0 HG3 GLN A 244 25.809 14.306 -3.115 1.00 0.00 H new ATOM 0 HE21 GLN A 244 28.551 15.224 -3.719 1.00 0.00 H new ATOM 0 HE22 GLN A 244 28.400 16.950 -4.062 1.00 0.00 H new ATOM 1496 N ILE A 245 24.218 11.549 -4.509 1.00 0.00 N ATOM 1497 CA ILE A 245 22.901 11.384 -5.015 1.00 0.00 C ATOM 1498 C ILE A 245 21.994 12.436 -4.390 1.00 0.00 C ATOM 1499 O ILE A 245 22.021 12.668 -3.170 1.00 0.00 O ATOM 1500 CB ILE A 245 22.365 9.926 -4.754 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.925 9.724 -5.282 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.470 9.532 -3.276 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.781 9.848 -6.785 1.00 0.00 C ATOM 0 H ILE A 245 24.306 11.349 -3.513 1.00 0.00 H new ATOM 0 HA ILE A 245 22.911 11.522 -6.096 1.00 0.00 H new ATOM 0 HB ILE A 245 23.013 9.258 -5.321 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.575 8.738 -4.977 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.272 10.455 -4.806 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.089 8.519 -3.141 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.513 9.572 -2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.882 10.224 -2.672 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.739 9.692 -7.065 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.096 10.843 -7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.404 9.099 -7.273 1.00 0.00 H new ATOM 1515 N GLN A 246 21.267 13.114 -5.226 1.00 0.00 N ATOM 1516 CA GLN A 246 20.337 14.097 -4.788 1.00 0.00 C ATOM 1517 C GLN A 246 18.966 13.494 -4.780 1.00 0.00 C ATOM 1518 O GLN A 246 18.511 12.956 -5.790 1.00 0.00 O ATOM 1519 CB GLN A 246 20.355 15.317 -5.709 1.00 0.00 C ATOM 1520 CG GLN A 246 19.414 16.433 -5.267 1.00 0.00 C ATOM 1521 CD GLN A 246 19.491 17.641 -6.157 1.00 0.00 C ATOM 1522 OE1 GLN A 246 20.295 18.540 -5.928 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.642 17.691 -7.154 1.00 0.00 N ATOM 0 H GLN A 246 21.307 12.996 -6.238 1.00 0.00 H new ATOM 0 HA GLN A 246 20.614 14.424 -3.786 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.371 15.709 -5.759 1.00 0.00 H new ATOM 0 HB3 GLN A 246 20.085 15.004 -6.717 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.391 16.058 -5.258 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.656 16.724 -4.245 1.00 0.00 H new ATOM 0 HE21 GLN A 246 17.991 16.921 -7.308 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.633 18.500 -7.776 1.00 0.00 H new ATOM 1532 N CYS A 247 18.330 13.561 -3.672 1.00 0.00 N ATOM 1533 CA CYS A 247 16.999 13.089 -3.548 1.00 0.00 C ATOM 1534 C CYS A 247 16.117 14.234 -3.119 1.00 0.00 C ATOM 1535 O CYS A 247 16.563 15.143 -2.413 1.00 0.00 O ATOM 1536 CB CYS A 247 16.930 11.922 -2.556 1.00 0.00 C ATOM 1537 SG CYS A 247 17.627 12.289 -0.932 1.00 0.00 S ATOM 0 H CYS A 247 18.721 13.949 -2.814 1.00 0.00 H new ATOM 0 HA CYS A 247 16.648 12.712 -4.508 1.00 0.00 H new ATOM 0 HB2 CYS A 247 15.888 11.625 -2.433 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.457 11.067 -2.980 1.00 0.00 H new ATOM 0 HG CYS A 247 18.531 13.216 -1.047 1.00 0.00 H new ATOM 1543 N VAL A 248 14.925 14.245 -3.609 1.00 0.00 N ATOM 1544 CA VAL A 248 13.946 15.220 -3.245 1.00 0.00 C ATOM 1545 C VAL A 248 12.771 14.457 -2.707 1.00 0.00 C ATOM 1546 O VAL A 248 12.266 13.566 -3.366 1.00 0.00 O ATOM 1547 CB VAL A 248 13.509 16.121 -4.453 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.461 17.150 -4.026 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.713 16.831 -5.068 1.00 0.00 C ATOM 0 H VAL A 248 14.593 13.562 -4.290 1.00 0.00 H new ATOM 0 HA VAL A 248 14.363 15.904 -2.506 1.00 0.00 H new ATOM 0 HB VAL A 248 13.066 15.467 -5.204 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.178 17.759 -4.885 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.581 16.635 -3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.876 17.790 -3.248 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.383 17.449 -5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.187 17.461 -4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.429 16.091 -5.425 1.00 0.00 H new ATOM 1559 N VAL A 249 12.392 14.735 -1.515 1.00 0.00 N ATOM 1560 CA VAL A 249 11.303 14.027 -0.913 1.00 0.00 C ATOM 1561 C VAL A 249 10.123 14.927 -0.698 1.00 0.00 C ATOM 1562 O VAL A 249 10.284 16.137 -0.427 1.00 0.00 O ATOM 1563 CB VAL A 249 11.689 13.333 0.439 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.745 12.271 0.225 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.162 14.342 1.487 1.00 0.00 C ATOM 0 H VAL A 249 12.817 15.451 -0.926 1.00 0.00 H new ATOM 0 HA VAL A 249 11.038 13.240 -1.619 1.00 0.00 H new ATOM 0 HB VAL A 249 10.784 12.857 0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 249 12.993 11.807 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.365 11.513 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.639 12.727 -0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.419 13.817 2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.039 14.870 1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.365 15.058 1.688 1.00 0.00 H new ATOM 1575 N GLU A 250 8.959 14.367 -0.893 1.00 0.00 N ATOM 1576 CA GLU A 250 7.740 15.008 -0.527 1.00 0.00 C ATOM 1577 C GLU A 250 7.577 14.847 0.960 1.00 0.00 C ATOM 1578 O GLU A 250 7.280 13.738 1.420 1.00 0.00 O ATOM 1579 CB GLU A 250 6.522 14.373 -1.216 1.00 0.00 C ATOM 1580 CG GLU A 250 6.111 14.971 -2.552 1.00 0.00 C ATOM 1581 CD GLU A 250 7.048 14.721 -3.704 1.00 0.00 C ATOM 1582 OE1 GLU A 250 7.099 13.577 -4.190 1.00 0.00 O ATOM 1583 OE2 GLU A 250 7.625 15.683 -4.219 1.00 0.00 O ATOM 0 H GLU A 250 8.837 13.446 -1.314 1.00 0.00 H new ATOM 0 HA GLU A 250 7.789 16.053 -0.832 1.00 0.00 H new ATOM 0 HB2 GLU A 250 6.728 13.313 -1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.672 14.439 -0.536 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.129 14.578 -2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 250 6.000 16.048 -2.427 1.00 0.00 H new ATOM 1590 N ASP A 251 7.764 15.933 1.704 1.00 0.00 N ATOM 1591 CA ASP A 251 7.675 15.947 3.189 1.00 0.00 C ATOM 1592 C ASP A 251 6.400 15.312 3.697 1.00 0.00 C ATOM 1593 O ASP A 251 6.401 14.589 4.701 1.00 0.00 O ATOM 1594 CB ASP A 251 7.742 17.373 3.741 1.00 0.00 C ATOM 1595 CG ASP A 251 9.129 17.943 3.825 1.00 0.00 C ATOM 1596 OD1 ASP A 251 9.794 17.734 4.855 1.00 0.00 O ATOM 1597 OD2 ASP A 251 9.556 18.664 2.913 1.00 0.00 O ATOM 0 H ASP A 251 7.985 16.845 1.304 1.00 0.00 H new ATOM 0 HA ASP A 251 8.529 15.367 3.537 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.134 18.022 3.111 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.297 17.385 4.736 1.00 0.00 H new ATOM 1602 N ASP A 252 5.331 15.560 2.982 1.00 0.00 N ATOM 1603 CA ASP A 252 4.000 15.091 3.329 1.00 0.00 C ATOM 1604 C ASP A 252 3.838 13.575 3.170 1.00 0.00 C ATOM 1605 O ASP A 252 2.935 12.985 3.771 1.00 0.00 O ATOM 1606 CB ASP A 252 2.937 15.827 2.499 1.00 0.00 C ATOM 1607 CG ASP A 252 2.857 17.317 2.795 1.00 0.00 C ATOM 1608 OD1 ASP A 252 3.799 18.058 2.465 1.00 0.00 O ATOM 1609 OD2 ASP A 252 1.844 17.780 3.361 1.00 0.00 O ATOM 0 H ASP A 252 5.356 16.106 2.121 1.00 0.00 H new ATOM 0 HA ASP A 252 3.858 15.315 4.386 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.154 15.687 1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 252 1.963 15.375 2.688 1.00 0.00 H new ATOM 1614 N LYS A 253 4.706 12.937 2.387 1.00 0.00 N ATOM 1615 CA LYS A 253 4.604 11.488 2.182 1.00 0.00 C ATOM 1616 C LYS A 253 5.795 10.755 2.764 1.00 0.00 C ATOM 1617 O LYS A 253 5.658 9.921 3.657 1.00 0.00 O ATOM 1618 CB LYS A 253 4.536 11.116 0.695 1.00 0.00 C ATOM 1619 CG LYS A 253 3.338 11.609 -0.074 1.00 0.00 C ATOM 1620 CD LYS A 253 3.323 10.964 -1.453 1.00 0.00 C ATOM 1621 CE LYS A 253 2.144 11.409 -2.299 1.00 0.00 C ATOM 1622 NZ LYS A 253 2.208 12.840 -2.662 1.00 0.00 N ATOM 0 H LYS A 253 5.475 13.387 1.891 1.00 0.00 H new ATOM 0 HA LYS A 253 3.684 11.192 2.687 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.433 11.498 0.208 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.568 10.029 0.615 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.422 11.366 0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.374 12.694 -0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.250 11.208 -1.973 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.296 9.880 -1.342 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.108 10.809 -3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.219 11.218 -1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.406 13.077 -3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 2.163 13.419 -1.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 3.100 13.032 -3.162 1.00 0.00 H new ATOM 1636 N VAL A 254 6.965 11.125 2.316 1.00 0.00 N ATOM 1637 CA VAL A 254 8.167 10.401 2.629 1.00 0.00 C ATOM 1638 C VAL A 254 9.156 11.282 3.345 1.00 0.00 C ATOM 1639 O VAL A 254 9.538 12.334 2.849 1.00 0.00 O ATOM 1640 CB VAL A 254 8.817 9.796 1.330 1.00 0.00 C ATOM 1641 CG1 VAL A 254 10.159 9.134 1.609 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.888 8.782 0.697 1.00 0.00 C ATOM 0 H VAL A 254 7.111 11.941 1.721 1.00 0.00 H new ATOM 0 HA VAL A 254 7.894 9.579 3.291 1.00 0.00 H new ATOM 0 HB VAL A 254 8.985 10.629 0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.566 8.732 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.850 9.871 2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 254 10.023 8.324 2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.353 8.373 -0.200 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.693 7.976 1.404 1.00 0.00 H new ATOM 0 HG23 VAL A 254 6.948 9.266 0.431 1.00 0.00 H new ATOM 1652 N GLY A 255 9.529 10.865 4.524 1.00 0.00 N ATOM 1653 CA GLY A 255 10.560 11.541 5.244 1.00 0.00 C ATOM 1654 C GLY A 255 11.899 10.935 4.888 1.00 0.00 C ATOM 1655 O GLY A 255 11.954 9.888 4.224 1.00 0.00 O ATOM 0 H GLY A 255 9.130 10.058 5.003 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.553 12.603 5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.384 11.459 6.317 1.00 0.00 H new ATOM 1659 N THR A 256 12.964 11.538 5.351 1.00 0.00 N ATOM 1660 CA THR A 256 14.317 11.081 5.078 1.00 0.00 C ATOM 1661 C THR A 256 14.559 9.697 5.683 1.00 0.00 C ATOM 1662 O THR A 256 15.349 8.929 5.176 1.00 0.00 O ATOM 1663 CB THR A 256 15.339 12.069 5.669 1.00 0.00 C ATOM 1664 OG1 THR A 256 15.086 12.220 7.077 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.237 13.423 4.990 1.00 0.00 C ATOM 0 H THR A 256 12.923 12.372 5.937 1.00 0.00 H new ATOM 0 HA THR A 256 14.438 11.024 3.996 1.00 0.00 H new ATOM 0 HB THR A 256 16.343 11.676 5.506 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.652 11.598 7.580 1.00 0.00 H new ATOM 0 HG21 THR A 256 15.969 14.104 5.425 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.434 13.311 3.924 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.235 13.827 5.134 1.00 0.00 H new ATOM 1673 N ASP A 257 13.800 9.396 6.737 1.00 0.00 N ATOM 1674 CA ASP A 257 13.892 8.158 7.529 1.00 0.00 C ATOM 1675 C ASP A 257 13.879 6.925 6.635 1.00 0.00 C ATOM 1676 O ASP A 257 14.671 6.007 6.821 1.00 0.00 O ATOM 1677 CB ASP A 257 12.710 8.089 8.499 1.00 0.00 C ATOM 1678 CG ASP A 257 12.566 9.340 9.336 1.00 0.00 C ATOM 1679 OD1 ASP A 257 13.173 9.436 10.406 1.00 0.00 O ATOM 1680 OD2 ASP A 257 11.835 10.260 8.919 1.00 0.00 O ATOM 0 H ASP A 257 13.076 10.028 7.079 1.00 0.00 H new ATOM 0 HA ASP A 257 14.834 8.174 8.077 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.792 7.927 7.935 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.836 7.229 9.157 1.00 0.00 H new ATOM 1685 N LEU A 258 13.014 6.962 5.627 1.00 0.00 N ATOM 1686 CA LEU A 258 12.853 5.880 4.662 1.00 0.00 C ATOM 1687 C LEU A 258 14.155 5.635 3.901 1.00 0.00 C ATOM 1688 O LEU A 258 14.646 4.511 3.836 1.00 0.00 O ATOM 1689 CB LEU A 258 11.714 6.196 3.643 1.00 0.00 C ATOM 1690 CG LEU A 258 10.238 6.183 4.137 1.00 0.00 C ATOM 1691 CD1 LEU A 258 9.848 4.830 4.681 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.941 7.283 5.155 1.00 0.00 C ATOM 0 H LEU A 258 12.396 7.755 5.455 1.00 0.00 H new ATOM 0 HA LEU A 258 12.587 4.983 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.912 7.182 3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.794 5.479 2.826 1.00 0.00 H new ATOM 0 HG LEU A 258 9.625 6.391 3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 258 8.811 4.858 5.017 1.00 0.00 H new ATOM 0 HD12 LEU A 258 9.956 4.078 3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.495 4.575 5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.897 7.223 5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.583 7.155 6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 258 10.131 8.257 4.704 1.00 0.00 H new ATOM 1704 N LEU A 259 14.737 6.704 3.382 1.00 0.00 N ATOM 1705 CA LEU A 259 15.938 6.600 2.572 1.00 0.00 C ATOM 1706 C LEU A 259 17.167 6.306 3.433 1.00 0.00 C ATOM 1707 O LEU A 259 18.036 5.531 3.037 1.00 0.00 O ATOM 1708 CB LEU A 259 16.101 7.852 1.652 1.00 0.00 C ATOM 1709 CG LEU A 259 16.289 9.247 2.299 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.739 9.529 2.673 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.741 10.336 1.402 1.00 0.00 C ATOM 0 H LEU A 259 14.395 7.657 3.508 1.00 0.00 H new ATOM 0 HA LEU A 259 15.836 5.745 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.959 7.673 1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.222 7.904 1.010 1.00 0.00 H new ATOM 0 HG LEU A 259 15.720 9.242 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.813 10.519 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 259 18.083 8.780 3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.360 9.489 1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.885 11.306 1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.266 10.319 0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.677 10.168 1.234 1.00 0.00 H new ATOM 1723 N GLU A 260 17.193 6.888 4.633 1.00 0.00 N ATOM 1724 CA GLU A 260 18.285 6.697 5.587 1.00 0.00 C ATOM 1725 C GLU A 260 18.412 5.224 5.965 1.00 0.00 C ATOM 1726 O GLU A 260 19.514 4.664 5.950 1.00 0.00 O ATOM 1727 CB GLU A 260 18.083 7.567 6.852 1.00 0.00 C ATOM 1728 CG GLU A 260 18.118 9.076 6.590 1.00 0.00 C ATOM 1729 CD GLU A 260 17.879 9.913 7.832 1.00 0.00 C ATOM 1730 OE1 GLU A 260 18.853 10.250 8.531 1.00 0.00 O ATOM 1731 OE2 GLU A 260 16.707 10.272 8.129 1.00 0.00 O ATOM 0 H GLU A 260 16.455 7.506 4.971 1.00 0.00 H new ATOM 0 HA GLU A 260 19.210 7.015 5.106 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.126 7.311 7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.857 7.318 7.578 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.086 9.340 6.165 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.363 9.324 5.844 1.00 0.00 H new ATOM 1738 N GLU A 261 17.282 4.589 6.246 1.00 0.00 N ATOM 1739 CA GLU A 261 17.274 3.191 6.625 1.00 0.00 C ATOM 1740 C GLU A 261 17.588 2.255 5.462 1.00 0.00 C ATOM 1741 O GLU A 261 18.310 1.286 5.640 1.00 0.00 O ATOM 1742 CB GLU A 261 15.974 2.796 7.315 1.00 0.00 C ATOM 1743 CG GLU A 261 15.773 3.475 8.658 1.00 0.00 C ATOM 1744 CD GLU A 261 14.554 2.977 9.379 1.00 0.00 C ATOM 1745 OE1 GLU A 261 14.595 1.855 9.905 1.00 0.00 O ATOM 1746 OE2 GLU A 261 13.548 3.704 9.452 1.00 0.00 O ATOM 0 H GLU A 261 16.360 5.025 6.217 1.00 0.00 H new ATOM 0 HA GLU A 261 18.084 3.074 7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.136 3.042 6.663 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.961 1.715 7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 261 16.652 3.309 9.280 1.00 0.00 H new ATOM 0 HG3 GLU A 261 15.688 4.551 8.508 1.00 0.00 H new ATOM 1753 N GLU A 262 17.083 2.545 4.271 1.00 0.00 N ATOM 1754 CA GLU A 262 17.338 1.652 3.140 1.00 0.00 C ATOM 1755 C GLU A 262 18.794 1.693 2.683 1.00 0.00 C ATOM 1756 O GLU A 262 19.394 0.650 2.437 1.00 0.00 O ATOM 1757 CB GLU A 262 16.397 1.888 1.952 1.00 0.00 C ATOM 1758 CG GLU A 262 14.918 1.706 2.262 1.00 0.00 C ATOM 1759 CD GLU A 262 14.601 0.412 2.993 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.946 -0.678 2.508 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.016 0.471 4.092 1.00 0.00 O ATOM 0 H GLU A 262 16.512 3.364 4.061 1.00 0.00 H new ATOM 0 HA GLU A 262 17.128 0.652 3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.553 2.900 1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.672 1.205 1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.576 2.547 2.866 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.354 1.733 1.329 1.00 0.00 H new ATOM 1768 N ILE A 263 19.379 2.886 2.622 1.00 0.00 N ATOM 1769 CA ILE A 263 20.763 3.029 2.165 1.00 0.00 C ATOM 1770 C ILE A 263 21.757 2.405 3.167 1.00 0.00 C ATOM 1771 O ILE A 263 22.781 1.818 2.770 1.00 0.00 O ATOM 1772 CB ILE A 263 21.114 4.513 1.809 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.148 5.012 0.712 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.562 4.630 1.313 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.295 6.479 0.356 1.00 0.00 C ATOM 0 H ILE A 263 18.924 3.762 2.880 1.00 0.00 H new ATOM 0 HA ILE A 263 20.860 2.466 1.237 1.00 0.00 H new ATOM 0 HB ILE A 263 21.010 5.123 2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.303 4.417 -0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.124 4.833 1.040 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.781 5.670 1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.242 4.287 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.692 4.016 0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.577 6.738 -0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.108 7.088 1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.306 6.666 -0.007 1.00 0.00 H new ATOM 1787 N THR A 264 21.421 2.444 4.443 1.00 0.00 N ATOM 1788 CA THR A 264 22.260 1.819 5.440 1.00 0.00 C ATOM 1789 C THR A 264 22.188 0.270 5.364 1.00 0.00 C ATOM 1790 O THR A 264 23.084 -0.430 5.803 1.00 0.00 O ATOM 1791 CB THR A 264 21.986 2.358 6.856 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.573 2.419 7.088 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.586 3.741 7.018 1.00 0.00 C ATOM 0 H THR A 264 20.583 2.897 4.807 1.00 0.00 H new ATOM 0 HA THR A 264 23.289 2.094 5.209 1.00 0.00 H new ATOM 0 HB THR A 264 22.445 1.685 7.580 1.00 0.00 H new ATOM 0 HG1 THR A 264 20.214 3.245 6.703 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.384 4.110 8.024 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.663 3.691 6.859 1.00 0.00 H new ATOM 0 HG23 THR A 264 22.142 4.418 6.288 1.00 0.00 H new ATOM 1801 N LYS A 265 21.120 -0.250 4.764 1.00 0.00 N ATOM 1802 CA LYS A 265 21.020 -1.687 4.489 1.00 0.00 C ATOM 1803 C LYS A 265 21.953 -2.021 3.330 1.00 0.00 C ATOM 1804 O LYS A 265 22.696 -3.017 3.364 1.00 0.00 O ATOM 1805 CB LYS A 265 19.579 -2.070 4.131 1.00 0.00 C ATOM 1806 CG LYS A 265 18.596 -1.757 5.227 1.00 0.00 C ATOM 1807 CD LYS A 265 17.167 -2.001 4.808 1.00 0.00 C ATOM 1808 CE LYS A 265 16.229 -1.559 5.911 1.00 0.00 C ATOM 1809 NZ LYS A 265 14.811 -1.727 5.562 1.00 0.00 N ATOM 0 H LYS A 265 20.314 0.296 4.459 1.00 0.00 H new ATOM 0 HA LYS A 265 21.306 -2.250 5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 265 19.284 -1.542 3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.537 -3.136 3.907 1.00 0.00 H new ATOM 0 HG2 LYS A 265 18.824 -2.367 6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.711 -0.715 5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 265 16.948 -1.454 3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 265 17.017 -3.059 4.592 1.00 0.00 H new ATOM 0 HE2 LYS A 265 16.445 -2.130 6.814 1.00 0.00 H new ATOM 0 HE3 LYS A 265 16.418 -0.511 6.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 14.276 -2.009 6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 14.434 -0.829 5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 14.718 -2.463 4.833 1.00 0.00 H new ATOM 1823 N PHE A 266 21.971 -1.115 2.345 1.00 0.00 N ATOM 1824 CA PHE A 266 22.802 -1.221 1.144 1.00 0.00 C ATOM 1825 C PHE A 266 24.306 -1.179 1.451 1.00 0.00 C ATOM 1826 O PHE A 266 25.131 -1.423 0.562 1.00 0.00 O ATOM 1827 CB PHE A 266 22.397 -0.220 0.044 1.00 0.00 C ATOM 1828 CG PHE A 266 20.973 -0.406 -0.452 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.468 -1.674 -0.719 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.136 0.683 -0.623 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.166 -1.838 -1.147 1.00 0.00 C ATOM 1832 CE2 PHE A 266 18.835 0.519 -1.043 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.351 -0.740 -1.308 1.00 0.00 C ATOM 0 H PHE A 266 21.397 -0.272 2.363 1.00 0.00 H new ATOM 0 HA PHE A 266 22.604 -2.213 0.738 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.510 0.794 0.427 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.082 -0.321 -0.798 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.101 -2.539 -0.590 1.00 0.00 H new ATOM 0 HD2 PHE A 266 20.509 1.677 -0.424 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.787 -2.827 -1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.194 1.380 -1.164 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.332 -0.868 -1.642 1.00 0.00 H new ATOM 1843 N GLU A 267 24.661 -0.814 2.700 1.00 0.00 N ATOM 1844 CA GLU A 267 26.051 -0.890 3.249 1.00 0.00 C ATOM 1845 C GLU A 267 26.797 -2.237 3.026 1.00 0.00 C ATOM 1846 O GLU A 267 27.980 -2.376 3.365 1.00 0.00 O ATOM 1847 CB GLU A 267 26.143 -0.434 4.695 1.00 0.00 C ATOM 1848 CG GLU A 267 25.935 1.059 4.863 1.00 0.00 C ATOM 1849 CD GLU A 267 26.161 1.521 6.276 1.00 0.00 C ATOM 1850 OE1 GLU A 267 25.226 1.486 7.094 1.00 0.00 O ATOM 1851 OE2 GLU A 267 27.305 1.923 6.598 1.00 0.00 O ATOM 0 H GLU A 267 23.987 -0.451 3.374 1.00 0.00 H new ATOM 0 HA GLU A 267 26.593 -0.172 2.633 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.398 -0.967 5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.120 -0.706 5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.613 1.593 4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.921 1.317 4.559 1.00 0.00 H new ATOM 1858 N GLU A 268 26.105 -3.224 2.503 1.00 0.00 N ATOM 1859 CA GLU A 268 26.739 -4.435 2.027 1.00 0.00 C ATOM 1860 C GLU A 268 27.691 -4.096 0.831 1.00 0.00 C ATOM 1861 O GLU A 268 28.666 -4.796 0.577 1.00 0.00 O ATOM 1862 CB GLU A 268 25.678 -5.444 1.603 1.00 0.00 C ATOM 1863 CG GLU A 268 24.712 -4.933 0.549 1.00 0.00 C ATOM 1864 CD GLU A 268 23.739 -5.980 0.120 1.00 0.00 C ATOM 1865 OE1 GLU A 268 24.035 -6.720 -0.814 1.00 0.00 O ATOM 1866 OE2 GLU A 268 22.665 -6.082 0.721 1.00 0.00 O ATOM 0 H GLU A 268 25.091 -3.211 2.395 1.00 0.00 H new ATOM 0 HA GLU A 268 27.331 -4.875 2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 268 26.174 -6.336 1.221 1.00 0.00 H new ATOM 0 HB3 GLU A 268 25.110 -5.747 2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.169 -4.074 0.943 1.00 0.00 H new ATOM 0 HG3 GLU A 268 25.274 -4.585 -0.318 1.00 0.00 H new ATOM 1873 N HIS A 269 27.366 -3.020 0.101 1.00 0.00 N ATOM 1874 CA HIS A 269 28.204 -2.512 -0.993 1.00 0.00 C ATOM 1875 C HIS A 269 28.587 -1.057 -0.748 1.00 0.00 C ATOM 1876 O HIS A 269 29.524 -0.552 -1.326 1.00 0.00 O ATOM 1877 CB HIS A 269 27.541 -2.664 -2.373 1.00 0.00 C ATOM 1878 CG HIS A 269 27.363 -4.083 -2.819 1.00 0.00 C ATOM 1879 ND1 HIS A 269 28.398 -4.865 -3.275 1.00 0.00 N ATOM 1880 CD2 HIS A 269 26.264 -4.863 -2.862 1.00 0.00 C ATOM 1881 CE1 HIS A 269 27.943 -6.057 -3.576 1.00 0.00 C ATOM 1882 NE2 HIS A 269 26.653 -6.083 -3.336 1.00 0.00 N ATOM 0 H HIS A 269 26.515 -2.478 0.252 1.00 0.00 H new ATOM 0 HA HIS A 269 29.106 -3.125 -1.003 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.566 -2.178 -2.350 1.00 0.00 H new ATOM 0 HB3 HIS A 269 28.143 -2.136 -3.112 1.00 0.00 H new ATOM 0 HD2 HIS A 269 25.263 -4.576 -2.575 1.00 0.00 H new ATOM 0 HE1 HIS A 269 28.531 -6.879 -3.957 1.00 0.00 H new ATOM 0 HE2 HIS A 269 26.040 -6.885 -3.480 1.00 0.00 H new ATOM 1891 N VAL A 270 27.847 -0.394 0.098 1.00 0.00 N ATOM 1892 CA VAL A 270 28.168 0.963 0.496 1.00 0.00 C ATOM 1893 C VAL A 270 29.062 0.901 1.736 1.00 0.00 C ATOM 1894 O VAL A 270 28.756 0.210 2.674 1.00 0.00 O ATOM 1895 CB VAL A 270 26.869 1.782 0.794 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.190 3.162 1.323 1.00 0.00 C ATOM 1897 CG2 VAL A 270 25.998 1.881 -0.454 1.00 0.00 C ATOM 0 H VAL A 270 27.006 -0.771 0.534 1.00 0.00 H new ATOM 0 HA VAL A 270 28.690 1.469 -0.316 1.00 0.00 H new ATOM 0 HB VAL A 270 26.316 1.249 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.263 3.701 1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.760 3.074 2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.778 3.707 0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.099 2.454 -0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.555 2.379 -1.248 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.716 0.880 -0.782 1.00 0.00 H new ATOM 1907 N GLN A 271 30.166 1.579 1.725 1.00 0.00 N ATOM 1908 CA GLN A 271 31.048 1.531 2.865 1.00 0.00 C ATOM 1909 C GLN A 271 30.630 2.550 3.917 1.00 0.00 C ATOM 1910 O GLN A 271 30.645 2.264 5.107 1.00 0.00 O ATOM 1911 CB GLN A 271 32.513 1.702 2.458 1.00 0.00 C ATOM 1912 CG GLN A 271 33.482 1.626 3.631 1.00 0.00 C ATOM 1913 CD GLN A 271 34.945 1.602 3.237 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.282 2.163 2.108 1.00 0.00 O flip ATOM 1915 NE2 GLN A 271 35.769 1.034 3.950 1.00 0.00 N flip ATOM 0 H GLN A 271 30.482 2.167 0.954 1.00 0.00 H new ATOM 0 HA GLN A 271 30.961 0.540 3.310 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.773 0.931 1.732 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.633 2.664 1.959 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.309 2.481 4.285 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.260 0.730 4.212 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.475 0.605 4.827 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.747 0.992 3.665 1.00 0.00 H new ATOM 1924 N SER A 272 30.253 3.722 3.484 1.00 0.00 N ATOM 1925 CA SER A 272 29.840 4.766 4.394 1.00 0.00 C ATOM 1926 C SER A 272 28.803 5.633 3.710 1.00 0.00 C ATOM 1927 O SER A 272 28.891 5.869 2.494 1.00 0.00 O ATOM 1928 CB SER A 272 31.038 5.641 4.802 1.00 0.00 C ATOM 1929 OG SER A 272 32.139 4.859 5.281 1.00 0.00 O ATOM 0 H SER A 272 30.222 3.983 2.499 1.00 0.00 H new ATOM 0 HA SER A 272 29.423 4.306 5.290 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.361 6.235 3.947 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.727 6.342 5.577 1.00 0.00 H new ATOM 0 HG SER A 272 32.398 5.170 6.173 1.00 0.00 H new ATOM 1935 N VAL A 273 27.837 6.073 4.454 1.00 0.00 N ATOM 1936 CA VAL A 273 26.821 6.960 3.951 1.00 0.00 C ATOM 1937 C VAL A 273 27.044 8.294 4.621 1.00 0.00 C ATOM 1938 O VAL A 273 26.969 8.376 5.850 1.00 0.00 O ATOM 1939 CB VAL A 273 25.389 6.461 4.323 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.314 7.333 3.685 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.188 4.998 3.946 1.00 0.00 C ATOM 0 H VAL A 273 27.725 5.828 5.438 1.00 0.00 H new ATOM 0 HA VAL A 273 26.888 7.015 2.864 1.00 0.00 H new ATOM 0 HB VAL A 273 25.293 6.543 5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.329 6.959 3.964 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.424 8.360 4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.419 7.305 2.600 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.180 4.687 4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.325 4.877 2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.915 4.382 4.476 1.00 0.00 H new ATOM 1951 N ASP A 274 27.378 9.307 3.863 1.00 0.00 N ATOM 1952 CA ASP A 274 27.602 10.616 4.435 1.00 0.00 C ATOM 1953 C ASP A 274 26.527 11.551 3.964 1.00 0.00 C ATOM 1954 O ASP A 274 25.982 11.375 2.869 1.00 0.00 O ATOM 1955 CB ASP A 274 28.974 11.185 4.045 1.00 0.00 C ATOM 1956 CG ASP A 274 30.154 10.409 4.575 1.00 0.00 C ATOM 1957 OD1 ASP A 274 30.475 10.530 5.766 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.846 9.722 3.784 1.00 0.00 O ATOM 0 H ASP A 274 27.501 9.254 2.852 1.00 0.00 H new ATOM 0 HA ASP A 274 27.577 10.516 5.520 1.00 0.00 H new ATOM 0 HB2 ASP A 274 29.040 11.223 2.958 1.00 0.00 H new ATOM 0 HB3 ASP A 274 29.041 12.212 4.404 1.00 0.00 H new ATOM 1963 N ILE A 275 26.198 12.522 4.772 1.00 0.00 N ATOM 1964 CA ILE A 275 25.206 13.505 4.393 1.00 0.00 C ATOM 1965 C ILE A 275 25.942 14.740 3.920 1.00 0.00 C ATOM 1966 O ILE A 275 26.699 15.350 4.685 1.00 0.00 O ATOM 1967 CB ILE A 275 24.246 13.884 5.570 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.550 12.633 6.162 1.00 0.00 C ATOM 1969 CG2 ILE A 275 23.200 14.912 5.116 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.692 11.845 5.180 1.00 0.00 C ATOM 0 H ILE A 275 26.600 12.658 5.699 1.00 0.00 H new ATOM 0 HA ILE A 275 24.580 13.081 3.608 1.00 0.00 H new ATOM 0 HB ILE A 275 24.856 14.332 6.354 1.00 0.00 H new ATOM 0 HG12 ILE A 275 24.314 11.969 6.567 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.924 12.946 6.998 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.545 15.159 5.952 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.703 15.815 4.771 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.608 14.493 4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 275 22.248 10.990 5.689 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.901 12.487 4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 275 23.312 11.494 4.355 1.00 0.00 H new ATOM 1982 N ALA A 276 25.750 15.092 2.674 1.00 0.00 N ATOM 1983 CA ALA A 276 26.446 16.212 2.092 1.00 0.00 C ATOM 1984 C ALA A 276 25.729 17.518 2.386 1.00 0.00 C ATOM 1985 O ALA A 276 26.371 18.501 2.766 1.00 0.00 O ATOM 1986 CB ALA A 276 26.641 16.018 0.595 1.00 0.00 C ATOM 0 H ALA A 276 25.112 14.614 2.038 1.00 0.00 H new ATOM 0 HA ALA A 276 27.432 16.265 2.553 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.169 16.878 0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.225 15.115 0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.669 15.922 0.111 1.00 0.00 H new ATOM 1992 N ALA A 277 24.405 17.529 2.233 1.00 0.00 N ATOM 1993 CA ALA A 277 23.614 18.734 2.470 1.00 0.00 C ATOM 1994 C ALA A 277 22.146 18.404 2.638 1.00 0.00 C ATOM 1995 O ALA A 277 21.615 17.542 1.935 1.00 0.00 O ATOM 1996 CB ALA A 277 23.769 19.726 1.321 1.00 0.00 C ATOM 0 H ALA A 277 23.859 16.717 1.946 1.00 0.00 H new ATOM 0 HA ALA A 277 23.988 19.183 3.390 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.170 20.614 1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 277 24.817 20.010 1.224 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.431 19.264 0.393 1.00 0.00 H new ATOM 2002 N PHE A 278 21.521 19.058 3.572 1.00 0.00 N ATOM 2003 CA PHE A 278 20.098 18.964 3.796 1.00 0.00 C ATOM 2004 C PHE A 278 19.506 20.349 3.559 1.00 0.00 C ATOM 2005 O PHE A 278 19.767 21.288 4.323 1.00 0.00 O ATOM 2006 CB PHE A 278 19.807 18.478 5.235 1.00 0.00 C ATOM 2007 CG PHE A 278 18.338 18.379 5.589 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.597 17.281 5.206 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.711 19.388 6.312 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.256 17.184 5.528 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.372 19.296 6.635 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.645 18.194 6.244 1.00 0.00 C ATOM 0 H PHE A 278 21.994 19.689 4.219 1.00 0.00 H new ATOM 0 HA PHE A 278 19.649 18.241 3.116 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.266 17.499 5.372 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.290 19.157 5.937 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.070 16.487 4.648 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.278 20.253 6.624 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.687 16.319 5.220 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.895 20.088 7.194 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.598 18.120 6.497 1.00 0.00 H new ATOM 2022 N ASN A 279 18.758 20.499 2.493 1.00 0.00 N ATOM 2023 CA ASN A 279 18.183 21.791 2.150 1.00 0.00 C ATOM 2024 C ASN A 279 16.723 21.597 1.879 1.00 0.00 C ATOM 2025 O ASN A 279 16.356 20.708 1.126 1.00 0.00 O ATOM 2026 CB ASN A 279 18.805 22.374 0.856 1.00 0.00 C ATOM 2027 CG ASN A 279 20.318 22.318 0.780 1.00 0.00 C ATOM 2028 OD1 ASN A 279 21.021 23.205 1.257 1.00 0.00 O ATOM 2029 ND2 ASN A 279 20.825 21.294 0.143 1.00 0.00 N ATOM 0 H ASN A 279 18.529 19.747 1.844 1.00 0.00 H new ATOM 0 HA ASN A 279 18.373 22.472 2.979 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.395 21.836 0.001 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.491 23.413 0.758 1.00 0.00 H new ATOM 0 HD21 ASN A 279 21.835 21.213 0.029 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.210 20.576 -0.240 1.00 0.00 H new ATOM 2036 N LYS A 280 15.881 22.375 2.482 1.00 0.00 N ATOM 2037 CA LYS A 280 14.493 22.301 2.158 1.00 0.00 C ATOM 2038 C LYS A 280 14.234 23.283 1.041 1.00 0.00 C ATOM 2039 O LYS A 280 14.766 24.400 1.064 1.00 0.00 O ATOM 2040 CB LYS A 280 13.628 22.607 3.360 1.00 0.00 C ATOM 2041 CG LYS A 280 13.788 21.630 4.520 1.00 0.00 C ATOM 2042 CD LYS A 280 12.811 21.936 5.654 1.00 0.00 C ATOM 2043 CE LYS A 280 11.354 21.686 5.249 1.00 0.00 C ATOM 2044 NZ LYS A 280 11.088 20.258 4.980 1.00 0.00 N ATOM 0 H LYS A 280 16.127 23.062 3.194 1.00 0.00 H new ATOM 0 HA LYS A 280 14.237 21.289 1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 280 13.861 23.612 3.713 1.00 0.00 H new ATOM 0 HB3 LYS A 280 12.584 22.613 3.048 1.00 0.00 H new ATOM 0 HG2 LYS A 280 13.626 20.613 4.164 1.00 0.00 H new ATOM 0 HG3 LYS A 280 14.810 21.677 4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.056 21.319 6.519 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.927 22.976 5.961 1.00 0.00 H new ATOM 0 HE2 LYS A 280 10.693 22.034 6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 280 11.120 22.271 4.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 10.063 20.106 4.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 11.556 19.979 4.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 11.458 19.682 5.763 1.00 0.00 H new ATOM 2058 N ILE A 281 13.476 22.881 0.065 1.00 0.00 N ATOM 2059 CA ILE A 281 13.256 23.716 -1.079 1.00 0.00 C ATOM 2060 C ILE A 281 11.786 24.106 -1.188 1.00 0.00 C ATOM 2061 O ILE A 281 11.352 24.941 -0.385 1.00 0.00 O ATOM 2062 CB ILE A 281 13.828 23.091 -2.407 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.337 21.641 -2.624 1.00 0.00 C ATOM 2064 CG2 ILE A 281 15.357 23.132 -2.390 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.762 21.022 -3.944 1.00 0.00 C ATOM 2066 OXT ILE A 281 11.062 23.612 -2.055 1.00 0.00 O ATOM 0 H ILE A 281 12.999 21.980 0.037 1.00 0.00 H new ATOM 0 HA ILE A 281 13.824 24.634 -0.931 1.00 0.00 H new ATOM 0 HB ILE A 281 13.457 23.690 -3.238 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.709 21.019 -1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 281 12.249 21.627 -2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.743 22.698 -3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.692 24.166 -2.308 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.727 22.562 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 281 13.374 20.006 -4.011 1.00 0.00 H new ATOM 0 HD12 ILE A 281 13.367 21.616 -4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.850 20.999 -4.002 1.00 0.00 H new