USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 747 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 63 TYR OH : rot 63:sc= 1.73 USER MOD Set 1.2: A 105 CYS SG : rot -142:sc= 2.05 USER MOD Set 1.3: B 263 TYR OH : rot -73:sc= 0.00486 USER MOD Single : A 75 LYS NZ :NH3+ -136:sc= 0.579 (180deg=-0.272) USER MOD Single : A 80 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 86:sc= 0.163 USER MOD Single : A 85 LYS NZ :NH3+ 158:sc= 0.115 (180deg=-0.526) USER MOD Single : A 86 SER OG : rot 180:sc= 0.00744 USER MOD Single : A 88 MET CE :methyl -164:sc=-0.00843 (180deg=-0.25) USER MOD Single : A 92 LYS NZ :NH3+ -168:sc= -0.0098 (180deg=-0.18) USER MOD Single : A 97 HIS : no HD1:sc= -0.0174 X(o=-0.017,f=-0.053) USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 THR OG1 : rot 89:sc= 1.05 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 285 LYS NZ :NH3+ 170:sc=-0.00403 (180deg=-0.123) USER MOD Single : B 286 SER OG : rot 180:sc= 0.0362 USER MOD Single : B 288 MET CE :methyl -132:sc= 0 (180deg=-0.517) USER MOD Single : B 292 LYS NZ :NH3+ -136:sc= -0.427 (180deg=-2.97!) USER MOD Single : B 297 HIS : no HD1:sc= -0.274 X(o=-0.27,f=-0.36) USER MOD Single : B 305 CYS SG : rot 15:sc= -1.86! USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.709 8.834 -9.170 1.00 0.00 N ATOM 198 CA TYR A 63 3.449 7.559 -9.167 1.00 0.00 C ATOM 199 C TYR A 63 4.670 7.607 -8.235 1.00 0.00 C ATOM 200 O TYR A 63 4.919 6.658 -7.487 1.00 0.00 O ATOM 201 CB TYR A 63 3.898 7.229 -10.604 1.00 0.00 C ATOM 202 CG TYR A 63 2.742 7.111 -11.596 1.00 0.00 C ATOM 203 CD1 TYR A 63 2.102 5.895 -11.807 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.276 8.222 -12.305 1.00 0.00 C ATOM 205 CE1 TYR A 63 1.051 5.789 -12.683 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.222 8.114 -13.185 1.00 0.00 C ATOM 207 CZ TYR A 63 0.613 6.894 -13.371 1.00 0.00 C ATOM 208 OH TYR A 63 -0.439 6.774 -14.247 1.00 0.00 O ATOM 0 HA TYR A 63 2.783 6.781 -8.793 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.583 8.004 -10.948 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.455 6.292 -10.595 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.438 5.019 -11.272 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.751 9.181 -12.160 1.00 0.00 H new ATOM 0 HE1 TYR A 63 0.567 4.835 -12.832 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.875 8.982 -13.726 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.243 6.500 -13.758 1.00 0.00 H new ATOM 218 N ALA A 64 5.438 8.711 -8.315 1.00 0.00 N ATOM 219 CA ALA A 64 6.617 8.939 -7.453 1.00 0.00 C ATOM 220 C ALA A 64 6.220 8.983 -5.969 1.00 0.00 C ATOM 221 O ALA A 64 6.940 8.475 -5.104 1.00 0.00 O ATOM 222 CB ALA A 64 7.346 10.229 -7.868 1.00 0.00 C ATOM 0 H ALA A 64 5.261 9.468 -8.976 1.00 0.00 H new ATOM 0 HA ALA A 64 7.301 8.101 -7.586 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.211 10.381 -7.223 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.676 10.144 -8.903 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.668 11.077 -7.772 1.00 0.00 H new ATOM 228 N GLU A 65 5.043 9.583 -5.701 1.00 0.00 N ATOM 229 CA GLU A 65 4.477 9.681 -4.345 1.00 0.00 C ATOM 230 C GLU A 65 3.877 8.342 -3.904 1.00 0.00 C ATOM 231 O GLU A 65 4.061 7.930 -2.772 1.00 0.00 O ATOM 232 CB GLU A 65 3.422 10.809 -4.289 1.00 0.00 C ATOM 233 CG GLU A 65 2.888 11.120 -2.871 1.00 0.00 C ATOM 234 CD GLU A 65 2.045 12.404 -2.815 1.00 0.00 C ATOM 235 OE1 GLU A 65 2.639 13.502 -2.881 1.00 0.00 O ATOM 236 OE2 GLU A 65 0.796 12.326 -2.728 1.00 0.00 O ATOM 0 H GLU A 65 4.460 10.012 -6.420 1.00 0.00 H new ATOM 0 HA GLU A 65 5.280 9.926 -3.650 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.857 11.717 -4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.582 10.535 -4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.285 10.281 -2.524 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.729 11.214 -2.184 1.00 0.00 H new ATOM 243 N LEU A 66 3.205 7.664 -4.844 1.00 0.00 N ATOM 244 CA LEU A 66 2.504 6.386 -4.597 1.00 0.00 C ATOM 245 C LEU A 66 3.507 5.304 -4.187 1.00 0.00 C ATOM 246 O LEU A 66 3.263 4.526 -3.259 1.00 0.00 O ATOM 247 CB LEU A 66 1.723 5.987 -5.878 1.00 0.00 C ATOM 248 CG LEU A 66 0.787 4.742 -5.809 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.224 4.846 -4.652 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.052 4.543 -7.159 1.00 0.00 C ATOM 0 H LEU A 66 3.129 7.986 -5.809 1.00 0.00 H new ATOM 0 HA LEU A 66 1.795 6.498 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.119 6.842 -6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.450 5.814 -6.672 1.00 0.00 H new ATOM 0 HG LEU A 66 1.413 3.871 -5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.856 3.958 -4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.312 4.922 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.845 5.732 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.597 3.670 -7.094 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.548 5.426 -7.380 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.784 4.393 -7.953 1.00 0.00 H new ATOM 262 N LEU A 67 4.653 5.306 -4.878 1.00 0.00 N ATOM 263 CA LEU A 67 5.787 4.437 -4.568 1.00 0.00 C ATOM 264 C LEU A 67 6.383 4.792 -3.200 1.00 0.00 C ATOM 265 O LEU A 67 6.639 3.902 -2.390 1.00 0.00 O ATOM 266 CB LEU A 67 6.871 4.541 -5.672 1.00 0.00 C ATOM 267 CG LEU A 67 8.021 3.491 -5.584 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.457 2.055 -5.655 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.076 3.717 -6.687 1.00 0.00 C ATOM 0 H LEU A 67 4.818 5.919 -5.676 1.00 0.00 H new ATOM 0 HA LEU A 67 5.428 3.409 -4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.386 4.443 -6.643 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.309 5.538 -5.634 1.00 0.00 H new ATOM 0 HG LEU A 67 8.515 3.621 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.276 1.339 -5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.769 1.893 -4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.927 1.918 -6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.863 2.968 -6.597 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.604 3.631 -7.666 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.508 4.712 -6.579 1.00 0.00 H new ATOM 281 N ALA A 68 6.549 6.109 -2.955 1.00 0.00 N ATOM 282 CA ALA A 68 7.140 6.647 -1.709 1.00 0.00 C ATOM 283 C ALA A 68 6.301 6.287 -0.469 1.00 0.00 C ATOM 284 O ALA A 68 6.842 6.109 0.632 1.00 0.00 O ATOM 285 CB ALA A 68 7.325 8.164 -1.822 1.00 0.00 C ATOM 0 H ALA A 68 6.276 6.834 -3.619 1.00 0.00 H new ATOM 0 HA ALA A 68 8.117 6.181 -1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.760 8.547 -0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.989 8.388 -2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.358 8.637 -1.990 1.00 0.00 H new ATOM 291 N ILE A 69 4.985 6.188 -0.666 1.00 0.00 N ATOM 292 CA ILE A 69 4.038 5.772 0.367 1.00 0.00 C ATOM 293 C ILE A 69 4.208 4.270 0.672 1.00 0.00 C ATOM 294 O ILE A 69 4.426 3.886 1.814 1.00 0.00 O ATOM 295 CB ILE A 69 2.557 6.058 -0.089 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.293 7.591 -0.241 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.539 5.434 0.884 1.00 0.00 C ATOM 298 CD1 ILE A 69 0.948 7.941 -0.858 1.00 0.00 C ATOM 0 H ILE A 69 4.542 6.398 -1.561 1.00 0.00 H new ATOM 0 HA ILE A 69 4.244 6.347 1.270 1.00 0.00 H new ATOM 0 HB ILE A 69 2.427 5.591 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.360 8.058 0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.083 8.024 -0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.527 5.650 0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.687 4.355 0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.682 5.855 1.879 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.850 9.024 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.882 7.508 -1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.147 7.542 -0.235 1.00 0.00 H new ATOM 310 N ILE A 70 4.119 3.434 -0.375 1.00 0.00 N ATOM 311 CA ILE A 70 4.054 1.967 -0.228 1.00 0.00 C ATOM 312 C ILE A 70 5.395 1.370 0.281 1.00 0.00 C ATOM 313 O ILE A 70 5.395 0.397 1.053 1.00 0.00 O ATOM 314 CB ILE A 70 3.578 1.307 -1.578 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.139 1.824 -1.955 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.588 -0.238 -1.500 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.605 1.329 -3.289 1.00 0.00 C ATOM 0 H ILE A 70 4.090 3.752 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 70 3.315 1.734 0.539 1.00 0.00 H new ATOM 0 HB ILE A 70 4.283 1.600 -2.356 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.445 1.524 -1.170 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.153 2.914 -1.969 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.253 -0.652 -2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.599 -0.585 -1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.918 -0.567 -0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.610 1.740 -3.457 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.271 1.651 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.551 0.240 -3.278 1.00 0.00 H new ATOM 329 N GLU A 71 6.535 1.973 -0.125 1.00 0.00 N ATOM 330 CA GLU A 71 7.877 1.585 0.382 1.00 0.00 C ATOM 331 C GLU A 71 8.025 1.908 1.890 1.00 0.00 C ATOM 332 O GLU A 71 8.783 1.243 2.601 1.00 0.00 O ATOM 333 CB GLU A 71 9.002 2.265 -0.443 1.00 0.00 C ATOM 334 CG GLU A 71 9.060 3.793 -0.301 1.00 0.00 C ATOM 335 CD GLU A 71 10.135 4.449 -1.176 1.00 0.00 C ATOM 336 OE1 GLU A 71 9.873 4.698 -2.371 1.00 0.00 O ATOM 337 OE2 GLU A 71 11.250 4.713 -0.668 1.00 0.00 O ATOM 0 H GLU A 71 6.555 2.733 -0.805 1.00 0.00 H new ATOM 0 HA GLU A 71 7.975 0.506 0.262 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.962 1.848 -0.138 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.865 2.015 -1.495 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.087 4.211 -0.560 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.248 4.046 0.742 1.00 0.00 H new ATOM 344 N GLU A 72 7.253 2.912 2.350 1.00 0.00 N ATOM 345 CA GLU A 72 7.208 3.317 3.764 1.00 0.00 C ATOM 346 C GLU A 72 6.385 2.302 4.571 1.00 0.00 C ATOM 347 O GLU A 72 6.827 1.838 5.623 1.00 0.00 O ATOM 348 CB GLU A 72 6.600 4.742 3.901 1.00 0.00 C ATOM 349 CG GLU A 72 6.302 5.199 5.350 1.00 0.00 C ATOM 350 CD GLU A 72 5.508 6.513 5.409 1.00 0.00 C ATOM 351 OE1 GLU A 72 4.292 6.493 5.132 1.00 0.00 O ATOM 352 OE2 GLU A 72 6.092 7.573 5.722 1.00 0.00 O ATOM 0 H GLU A 72 6.643 3.465 1.748 1.00 0.00 H new ATOM 0 HA GLU A 72 8.224 3.340 4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.286 5.457 3.446 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.674 4.780 3.328 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.742 4.418 5.864 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.242 5.324 5.887 1.00 0.00 H new ATOM 359 N LEU A 73 5.163 2.002 4.086 1.00 0.00 N ATOM 360 CA LEU A 73 4.196 1.080 4.719 1.00 0.00 C ATOM 361 C LEU A 73 4.795 -0.302 5.039 1.00 0.00 C ATOM 362 O LEU A 73 4.367 -0.947 6.001 1.00 0.00 O ATOM 363 CB LEU A 73 2.961 0.912 3.799 1.00 0.00 C ATOM 364 CG LEU A 73 2.218 2.228 3.426 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.045 1.963 2.460 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.760 2.984 4.692 1.00 0.00 C ATOM 0 H LEU A 73 4.811 2.406 3.218 1.00 0.00 H new ATOM 0 HA LEU A 73 3.909 1.527 5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.279 0.422 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.254 0.242 4.288 1.00 0.00 H new ATOM 0 HG LEU A 73 2.924 2.870 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.550 2.904 2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.424 1.510 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.331 1.287 2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.244 3.899 4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.083 2.353 5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.629 3.234 5.301 1.00 0.00 H new ATOM 378 N GLY A 74 5.803 -0.736 4.249 1.00 0.00 N ATOM 379 CA GLY A 74 6.481 -2.020 4.445 1.00 0.00 C ATOM 380 C GLY A 74 7.372 -2.031 5.679 1.00 0.00 C ATOM 381 O GLY A 74 7.554 -3.076 6.321 1.00 0.00 O ATOM 0 H GLY A 74 6.163 -0.199 3.460 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.735 -2.810 4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.083 -2.246 3.565 1.00 0.00 H new ATOM 385 N LYS A 75 7.913 -0.849 6.012 1.00 0.00 N ATOM 386 CA LYS A 75 8.749 -0.633 7.201 1.00 0.00 C ATOM 387 C LYS A 75 7.918 -0.748 8.484 1.00 0.00 C ATOM 388 O LYS A 75 8.334 -1.408 9.448 1.00 0.00 O ATOM 389 CB LYS A 75 9.421 0.761 7.109 1.00 0.00 C ATOM 390 CG LYS A 75 10.281 1.174 8.324 1.00 0.00 C ATOM 391 CD LYS A 75 10.884 2.591 8.166 1.00 0.00 C ATOM 392 CE LYS A 75 11.622 3.065 9.427 1.00 0.00 C ATOM 393 NZ LYS A 75 10.734 3.074 10.619 1.00 0.00 N ATOM 0 H LYS A 75 7.780 -0.005 5.455 1.00 0.00 H new ATOM 0 HA LYS A 75 9.520 -1.403 7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.050 0.782 6.219 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.642 1.510 6.967 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.670 1.141 9.226 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.087 0.452 8.458 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.574 2.596 7.323 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.087 3.296 7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.475 2.413 9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.017 4.067 9.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.883 3.952 11.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.742 3.020 10.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.955 2.257 11.223 1.00 0.00 H new ATOM 407 N GLU A 76 6.716 -0.141 8.483 1.00 0.00 N ATOM 408 CA GLU A 76 5.859 0.005 9.670 1.00 0.00 C ATOM 409 C GLU A 76 5.104 -1.278 10.032 1.00 0.00 C ATOM 410 O GLU A 76 4.391 -1.296 11.033 1.00 0.00 O ATOM 411 CB GLU A 76 4.876 1.187 9.461 1.00 0.00 C ATOM 412 CG GLU A 76 5.568 2.540 9.179 1.00 0.00 C ATOM 413 CD GLU A 76 6.567 2.942 10.284 1.00 0.00 C ATOM 414 OE1 GLU A 76 6.117 3.259 11.409 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.802 2.926 10.050 1.00 0.00 O ATOM 0 H GLU A 76 6.308 0.268 7.642 1.00 0.00 H new ATOM 0 HA GLU A 76 6.512 0.215 10.517 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.212 0.951 8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.252 1.288 10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.092 2.483 8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.810 3.317 9.080 1.00 0.00 H new ATOM 422 N ILE A 77 5.292 -2.361 9.255 1.00 0.00 N ATOM 423 CA ILE A 77 4.666 -3.670 9.540 1.00 0.00 C ATOM 424 C ILE A 77 5.272 -4.296 10.805 1.00 0.00 C ATOM 425 O ILE A 77 4.540 -4.827 11.639 1.00 0.00 O ATOM 426 CB ILE A 77 4.830 -4.659 8.325 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.278 -4.006 7.023 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.137 -6.035 8.590 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.450 -4.845 5.780 1.00 0.00 C ATOM 0 H ILE A 77 5.876 -2.357 8.419 1.00 0.00 H new ATOM 0 HA ILE A 77 3.602 -3.497 9.702 1.00 0.00 H new ATOM 0 HB ILE A 77 5.895 -4.856 8.201 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.217 -3.794 7.159 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.777 -3.049 6.872 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.276 -6.685 7.726 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.580 -6.502 9.470 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.072 -5.879 8.759 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.038 -4.313 4.922 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.510 -5.036 5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.926 -5.793 5.905 1.00 0.00 H new ATOM 441 N ARG A 78 6.619 -4.259 10.894 1.00 0.00 N ATOM 442 CA ARG A 78 7.365 -4.841 12.033 1.00 0.00 C ATOM 443 C ARG A 78 6.866 -4.250 13.395 1.00 0.00 C ATOM 444 O ARG A 78 6.427 -5.021 14.256 1.00 0.00 O ATOM 445 CB ARG A 78 8.913 -4.676 11.849 1.00 0.00 C ATOM 446 CG ARG A 78 9.477 -5.169 10.501 1.00 0.00 C ATOM 447 CD ARG A 78 9.330 -6.681 10.317 1.00 0.00 C ATOM 448 NE ARG A 78 9.869 -7.121 9.022 1.00 0.00 N ATOM 449 CZ ARG A 78 11.163 -7.361 8.758 1.00 0.00 C ATOM 450 NH1 ARG A 78 12.089 -7.243 9.702 1.00 0.00 N ATOM 451 NH2 ARG A 78 11.528 -7.733 7.551 1.00 0.00 N ATOM 0 H ARG A 78 7.216 -3.830 10.187 1.00 0.00 H new ATOM 0 HA ARG A 78 7.163 -5.912 12.054 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.165 -3.622 11.965 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.416 -5.214 12.652 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.963 -4.656 9.688 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.531 -4.900 10.432 1.00 0.00 H new ATOM 0 HD2 ARG A 78 9.849 -7.199 11.123 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.278 -6.957 10.387 1.00 0.00 H new ATOM 0 HE ARG A 78 9.204 -7.255 8.260 1.00 0.00 H new ATOM 0 HH11 ARG A 78 11.822 -6.966 10.647 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.068 -7.430 9.483 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.828 -7.839 6.817 1.00 0.00 H new ATOM 0 HH22 ARG A 78 12.511 -7.916 7.349 1.00 0.00 H new ATOM 465 N PRO A 79 6.892 -2.884 13.632 1.00 0.00 N ATOM 466 CA PRO A 79 6.375 -2.303 14.896 1.00 0.00 C ATOM 467 C PRO A 79 4.841 -2.493 15.087 1.00 0.00 C ATOM 468 O PRO A 79 4.403 -2.721 16.215 1.00 0.00 O ATOM 469 CB PRO A 79 6.796 -0.813 14.826 1.00 0.00 C ATOM 470 CG PRO A 79 6.974 -0.537 13.363 1.00 0.00 C ATOM 471 CD PRO A 79 7.463 -1.820 12.752 1.00 0.00 C ATOM 0 HA PRO A 79 6.787 -2.808 15.770 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.035 -0.165 15.262 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.719 -0.636 15.378 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.034 -0.223 12.909 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.691 0.269 13.203 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.120 -1.927 11.723 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.552 -1.862 12.731 1.00 0.00 H new ATOM 479 N THR A 80 4.038 -2.430 13.993 1.00 0.00 N ATOM 480 CA THR A 80 2.564 -2.681 14.073 1.00 0.00 C ATOM 481 C THR A 80 2.277 -4.090 14.644 1.00 0.00 C ATOM 482 O THR A 80 1.501 -4.244 15.598 1.00 0.00 O ATOM 483 CB THR A 80 1.874 -2.509 12.670 1.00 0.00 C ATOM 484 OG1 THR A 80 1.960 -1.137 12.263 1.00 0.00 O ATOM 485 CG2 THR A 80 0.390 -2.936 12.654 1.00 0.00 C ATOM 0 H THR A 80 4.375 -2.211 13.055 1.00 0.00 H new ATOM 0 HA THR A 80 2.141 -1.938 14.749 1.00 0.00 H new ATOM 0 HB THR A 80 2.406 -3.166 11.982 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.795 -0.993 11.771 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.020 -2.790 11.655 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.311 -3.988 12.928 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.170 -2.332 13.368 1.00 0.00 H new ATOM 493 N TYR A 81 2.963 -5.090 14.073 1.00 0.00 N ATOM 494 CA TYR A 81 2.911 -6.488 14.533 1.00 0.00 C ATOM 495 C TYR A 81 3.449 -6.628 15.973 1.00 0.00 C ATOM 496 O TYR A 81 2.982 -7.476 16.737 1.00 0.00 O ATOM 497 CB TYR A 81 3.702 -7.387 13.547 1.00 0.00 C ATOM 498 CG TYR A 81 3.717 -8.883 13.908 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.597 -9.691 13.692 1.00 0.00 C ATOM 500 CD2 TYR A 81 4.844 -9.483 14.481 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.612 -11.027 14.029 1.00 0.00 C ATOM 502 CE2 TYR A 81 4.855 -10.817 14.813 1.00 0.00 C ATOM 503 CZ TYR A 81 3.739 -11.582 14.588 1.00 0.00 C ATOM 504 OH TYR A 81 3.748 -12.912 14.932 1.00 0.00 O ATOM 0 H TYR A 81 3.577 -4.951 13.270 1.00 0.00 H new ATOM 0 HA TYR A 81 1.871 -6.813 14.551 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.275 -7.272 12.551 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.730 -7.029 13.496 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.707 -9.262 13.255 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.724 -8.885 14.666 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.739 -11.638 13.854 1.00 0.00 H new ATOM 0 HE2 TYR A 81 5.738 -11.260 15.249 1.00 0.00 H new ATOM 0 HH TYR A 81 4.620 -13.145 15.313 1.00 0.00 H new ATOM 514 N ALA A 82 4.402 -5.756 16.340 1.00 0.00 N ATOM 515 CA ALA A 82 5.007 -5.728 17.686 1.00 0.00 C ATOM 516 C ALA A 82 4.142 -4.934 18.696 1.00 0.00 C ATOM 517 O ALA A 82 4.605 -4.632 19.802 1.00 0.00 O ATOM 518 CB ALA A 82 6.425 -5.141 17.592 1.00 0.00 C ATOM 0 H ALA A 82 4.778 -5.047 15.710 1.00 0.00 H new ATOM 0 HA ALA A 82 5.061 -6.750 18.061 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.876 -5.118 18.584 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.032 -5.760 16.932 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.374 -4.128 17.194 1.00 0.00 H new ATOM 524 N GLY A 83 2.887 -4.608 18.313 1.00 0.00 N ATOM 525 CA GLY A 83 1.923 -3.956 19.196 1.00 0.00 C ATOM 526 C GLY A 83 2.223 -2.476 19.432 1.00 0.00 C ATOM 527 O GLY A 83 2.035 -1.976 20.542 1.00 0.00 O ATOM 0 H GLY A 83 2.524 -4.795 17.378 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.925 -4.053 18.768 1.00 0.00 H new ATOM 0 HA3 GLY A 83 1.911 -4.474 20.155 1.00 0.00 H new ATOM 531 N SER A 84 2.709 -1.775 18.390 1.00 0.00 N ATOM 532 CA SER A 84 3.028 -0.330 18.464 1.00 0.00 C ATOM 533 C SER A 84 1.930 0.485 17.755 1.00 0.00 C ATOM 534 O SER A 84 1.695 0.321 16.547 1.00 0.00 O ATOM 535 CB SER A 84 4.410 -0.061 17.848 1.00 0.00 C ATOM 536 OG SER A 84 5.382 -0.934 18.411 1.00 0.00 O ATOM 0 H SER A 84 2.892 -2.189 17.476 1.00 0.00 H new ATOM 0 HA SER A 84 3.061 -0.019 19.508 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.368 -0.202 16.768 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.698 0.976 18.023 1.00 0.00 H new ATOM 0 HG SER A 84 5.382 -1.783 17.921 1.00 0.00 H new ATOM 542 N LYS A 85 1.265 1.353 18.531 1.00 0.00 N ATOM 543 CA LYS A 85 0.072 2.096 18.101 1.00 0.00 C ATOM 544 C LYS A 85 0.421 3.269 17.154 1.00 0.00 C ATOM 545 O LYS A 85 -0.404 3.678 16.335 1.00 0.00 O ATOM 546 CB LYS A 85 -0.705 2.568 19.357 1.00 0.00 C ATOM 547 CG LYS A 85 -2.077 3.258 19.087 1.00 0.00 C ATOM 548 CD LYS A 85 -2.009 4.800 19.166 1.00 0.00 C ATOM 549 CE LYS A 85 -3.372 5.471 18.934 1.00 0.00 C ATOM 550 NZ LYS A 85 -3.261 6.951 18.890 1.00 0.00 N ATOM 0 H LYS A 85 1.545 1.562 19.489 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.566 1.433 17.517 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.874 1.706 20.002 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.074 3.262 19.912 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.435 2.967 18.099 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.807 2.895 19.810 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.628 5.092 20.144 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.299 5.166 18.425 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.799 5.111 17.998 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.059 5.182 19.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.077 7.345 18.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.244 7.327 19.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.384 7.219 18.400 1.00 0.00 H new ATOM 564 N SER A 86 1.653 3.779 17.247 1.00 0.00 N ATOM 565 CA SER A 86 2.122 4.865 16.367 1.00 0.00 C ATOM 566 C SER A 86 2.339 4.348 14.929 1.00 0.00 C ATOM 567 O SER A 86 2.040 5.045 13.950 1.00 0.00 O ATOM 568 CB SER A 86 3.408 5.494 16.945 1.00 0.00 C ATOM 569 OG SER A 86 4.355 4.497 17.304 1.00 0.00 O ATOM 0 H SER A 86 2.348 3.460 17.922 1.00 0.00 H new ATOM 0 HA SER A 86 1.357 5.640 16.321 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.848 6.168 16.210 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.160 6.095 17.820 1.00 0.00 H new ATOM 0 HG SER A 86 5.159 4.925 17.665 1.00 0.00 H new ATOM 575 N ALA A 87 2.844 3.105 14.821 1.00 0.00 N ATOM 576 CA ALA A 87 3.131 2.439 13.543 1.00 0.00 C ATOM 577 C ALA A 87 1.858 2.098 12.773 1.00 0.00 C ATOM 578 O ALA A 87 1.805 2.312 11.564 1.00 0.00 O ATOM 579 CB ALA A 87 3.931 1.174 13.801 1.00 0.00 C ATOM 0 H ALA A 87 3.066 2.529 15.633 1.00 0.00 H new ATOM 0 HA ALA A 87 3.708 3.131 12.929 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.145 0.679 12.854 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.868 1.430 14.296 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.356 0.503 14.439 1.00 0.00 H new ATOM 585 N MET A 88 0.849 1.530 13.481 1.00 0.00 N ATOM 586 CA MET A 88 -0.449 1.176 12.852 1.00 0.00 C ATOM 587 C MET A 88 -1.165 2.430 12.304 1.00 0.00 C ATOM 588 O MET A 88 -1.894 2.345 11.312 1.00 0.00 O ATOM 589 CB MET A 88 -1.387 0.405 13.825 1.00 0.00 C ATOM 590 CG MET A 88 -1.782 1.173 15.096 1.00 0.00 C ATOM 591 SD MET A 88 -3.237 0.506 15.930 1.00 0.00 S ATOM 592 CE MET A 88 -4.546 0.979 14.799 1.00 0.00 C ATOM 0 H MET A 88 0.907 1.310 14.475 1.00 0.00 H new ATOM 0 HA MET A 88 -0.218 0.511 12.020 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.295 0.131 13.288 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.897 -0.523 14.118 1.00 0.00 H new ATOM 0 HG2 MET A 88 -0.942 1.164 15.790 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.970 2.215 14.836 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.509 0.894 15.302 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.394 2.009 14.477 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.531 0.322 13.930 1.00 0.00 H new ATOM 602 N GLU A 89 -0.945 3.582 12.969 1.00 0.00 N ATOM 603 CA GLU A 89 -1.442 4.888 12.506 1.00 0.00 C ATOM 604 C GLU A 89 -0.789 5.314 11.183 1.00 0.00 C ATOM 605 O GLU A 89 -1.487 5.766 10.278 1.00 0.00 O ATOM 606 CB GLU A 89 -1.231 5.981 13.584 1.00 0.00 C ATOM 607 CG GLU A 89 -2.145 5.841 14.816 1.00 0.00 C ATOM 608 CD GLU A 89 -1.969 6.997 15.811 1.00 0.00 C ATOM 609 OE1 GLU A 89 -1.067 6.930 16.672 1.00 0.00 O ATOM 610 OE2 GLU A 89 -2.718 7.992 15.722 1.00 0.00 O ATOM 0 H GLU A 89 -0.418 3.630 13.841 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.512 4.774 12.329 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.192 5.955 13.912 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.398 6.958 13.131 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.185 5.800 14.491 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.931 4.897 15.318 1.00 0.00 H new ATOM 617 N ARG A 90 0.553 5.175 11.092 1.00 0.00 N ATOM 618 CA ARG A 90 1.326 5.521 9.867 1.00 0.00 C ATOM 619 C ARG A 90 0.970 4.572 8.710 1.00 0.00 C ATOM 620 O ARG A 90 0.876 4.984 7.547 1.00 0.00 O ATOM 621 CB ARG A 90 2.851 5.454 10.132 1.00 0.00 C ATOM 622 CG ARG A 90 3.385 6.472 11.161 1.00 0.00 C ATOM 623 CD ARG A 90 4.925 6.473 11.223 1.00 0.00 C ATOM 624 NE ARG A 90 5.521 6.756 9.899 1.00 0.00 N ATOM 625 CZ ARG A 90 6.790 6.516 9.541 1.00 0.00 C ATOM 626 NH1 ARG A 90 7.657 5.984 10.390 1.00 0.00 N ATOM 627 NH2 ARG A 90 7.184 6.814 8.318 1.00 0.00 N ATOM 0 H ARG A 90 1.131 4.823 11.856 1.00 0.00 H new ATOM 0 HA ARG A 90 1.059 6.541 9.591 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.100 4.450 10.475 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.375 5.607 9.188 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.032 7.470 10.901 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.982 6.237 12.146 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.261 7.221 11.942 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.276 5.506 11.582 1.00 0.00 H new ATOM 0 HE ARG A 90 4.911 7.171 9.195 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.363 5.748 11.338 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.618 5.810 10.096 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.525 7.223 7.655 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.148 6.636 8.035 1.00 0.00 H new ATOM 641 N LEU A 91 0.778 3.301 9.078 1.00 0.00 N ATOM 642 CA LEU A 91 0.413 2.227 8.159 1.00 0.00 C ATOM 643 C LEU A 91 -0.933 2.555 7.497 1.00 0.00 C ATOM 644 O LEU A 91 -1.027 2.617 6.277 1.00 0.00 O ATOM 645 CB LEU A 91 0.351 0.887 8.936 1.00 0.00 C ATOM 646 CG LEU A 91 0.016 -0.398 8.112 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.078 -0.675 7.014 1.00 0.00 C ATOM 648 CD2 LEU A 91 -0.141 -1.611 9.054 1.00 0.00 C ATOM 0 H LEU A 91 0.875 2.988 10.044 1.00 0.00 H new ATOM 0 HA LEU A 91 1.162 2.132 7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.313 0.734 9.425 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.395 0.987 9.725 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.932 -0.229 7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.807 -1.577 6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.119 0.170 6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.054 -0.813 7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.374 -2.500 8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.789 -1.770 9.600 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.949 -1.421 9.761 1.00 0.00 H new ATOM 660 N LYS A 92 -1.947 2.838 8.332 1.00 0.00 N ATOM 661 CA LYS A 92 -3.296 3.187 7.866 1.00 0.00 C ATOM 662 C LYS A 92 -3.301 4.497 7.062 1.00 0.00 C ATOM 663 O LYS A 92 -3.964 4.595 6.024 1.00 0.00 O ATOM 664 CB LYS A 92 -4.270 3.297 9.066 1.00 0.00 C ATOM 665 CG LYS A 92 -5.752 3.486 8.659 1.00 0.00 C ATOM 666 CD LYS A 92 -6.696 3.646 9.873 1.00 0.00 C ATOM 667 CE LYS A 92 -8.147 3.912 9.462 1.00 0.00 C ATOM 668 NZ LYS A 92 -8.279 5.171 8.688 1.00 0.00 N ATOM 0 H LYS A 92 -1.853 2.831 9.348 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.630 2.388 7.204 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.183 2.397 9.675 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.966 4.136 9.692 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.838 4.365 8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.073 2.629 8.067 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.655 2.743 10.482 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.343 4.467 10.497 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.514 3.078 8.864 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.773 3.966 10.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.285 5.423 8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.771 5.935 9.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.874 5.039 7.739 1.00 0.00 H new ATOM 682 N ARG A 93 -2.535 5.485 7.552 1.00 0.00 N ATOM 683 CA ARG A 93 -2.483 6.843 6.985 1.00 0.00 C ATOM 684 C ARG A 93 -2.053 6.788 5.512 1.00 0.00 C ATOM 685 O ARG A 93 -2.704 7.367 4.637 1.00 0.00 O ATOM 686 CB ARG A 93 -1.510 7.741 7.822 1.00 0.00 C ATOM 687 CG ARG A 93 -1.968 9.206 8.009 1.00 0.00 C ATOM 688 CD ARG A 93 -3.304 9.314 8.776 1.00 0.00 C ATOM 689 NE ARG A 93 -3.301 8.516 10.027 1.00 0.00 N ATOM 690 CZ ARG A 93 -3.434 8.995 11.269 1.00 0.00 C ATOM 691 NH1 ARG A 93 -3.517 10.294 11.500 1.00 0.00 N ATOM 692 NH2 ARG A 93 -3.464 8.153 12.284 1.00 0.00 N ATOM 0 H ARG A 93 -1.927 5.362 8.362 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.478 7.285 7.031 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.379 7.289 8.805 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.533 7.741 7.338 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.198 9.758 8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.074 9.678 7.032 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.500 10.359 9.015 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.117 8.976 8.134 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.187 7.507 9.931 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.480 10.954 10.723 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.618 10.637 12.455 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.386 7.150 12.117 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.565 8.505 13.236 1.00 0.00 H new ATOM 706 N GLY A 94 -0.961 6.058 5.266 1.00 0.00 N ATOM 707 CA GLY A 94 -0.426 5.882 3.931 1.00 0.00 C ATOM 708 C GLY A 94 -1.289 4.990 3.058 1.00 0.00 C ATOM 709 O GLY A 94 -1.384 5.232 1.871 1.00 0.00 O ATOM 0 H GLY A 94 -0.430 5.577 5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.324 6.857 3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.574 5.455 4.000 1.00 0.00 H new ATOM 713 N ILE A 95 -1.898 3.951 3.652 1.00 0.00 N ATOM 714 CA ILE A 95 -2.780 3.016 2.910 1.00 0.00 C ATOM 715 C ILE A 95 -3.984 3.769 2.270 1.00 0.00 C ATOM 716 O ILE A 95 -4.288 3.584 1.087 1.00 0.00 O ATOM 717 CB ILE A 95 -3.231 1.810 3.841 1.00 0.00 C ATOM 718 CG1 ILE A 95 -2.049 0.787 4.013 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.496 1.094 3.322 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.304 -0.353 4.983 1.00 0.00 C ATOM 0 H ILE A 95 -1.800 3.732 4.643 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.215 2.583 2.085 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.489 2.234 4.811 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.814 0.364 3.037 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.166 1.332 4.345 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.756 0.280 3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.322 1.804 3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.304 0.692 2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.426 -0.998 5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.506 0.051 5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.164 -0.932 4.646 1.00 0.00 H new ATOM 732 N ILE A 96 -4.643 4.634 3.050 1.00 0.00 N ATOM 733 CA ILE A 96 -5.756 5.476 2.551 1.00 0.00 C ATOM 734 C ILE A 96 -5.228 6.533 1.546 1.00 0.00 C ATOM 735 O ILE A 96 -5.836 6.749 0.487 1.00 0.00 O ATOM 736 CB ILE A 96 -6.554 6.151 3.747 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.504 5.126 4.473 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.387 7.377 3.272 1.00 0.00 C ATOM 739 CD1 ILE A 96 -6.862 3.896 5.088 1.00 0.00 C ATOM 0 H ILE A 96 -4.429 4.775 4.037 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.460 4.833 2.023 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.799 6.493 4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.035 5.659 5.262 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.252 4.792 3.754 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -7.917 7.808 4.121 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -6.721 8.125 2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.108 7.058 2.519 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -7.630 3.279 5.553 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.357 3.322 4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.137 4.202 5.842 1.00 0.00 H new ATOM 751 N HIS A 97 -4.083 7.168 1.891 1.00 0.00 N ATOM 752 CA HIS A 97 -3.427 8.193 1.033 1.00 0.00 C ATOM 753 C HIS A 97 -3.037 7.602 -0.346 1.00 0.00 C ATOM 754 O HIS A 97 -3.173 8.272 -1.381 1.00 0.00 O ATOM 755 CB HIS A 97 -2.183 8.781 1.761 1.00 0.00 C ATOM 756 CG HIS A 97 -1.450 9.910 1.048 1.00 0.00 C ATOM 757 ND1 HIS A 97 -0.171 10.303 1.390 1.00 0.00 N ATOM 758 CD2 HIS A 97 -1.823 10.746 0.039 1.00 0.00 C ATOM 759 CE1 HIS A 97 0.205 11.303 0.623 1.00 0.00 C ATOM 760 NE2 HIS A 97 -0.774 11.592 -0.207 1.00 0.00 N ATOM 0 H HIS A 97 -3.588 6.989 2.765 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.138 8.999 0.853 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -2.500 9.144 2.739 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.475 7.971 1.935 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.773 10.742 -0.474 1.00 0.00 H new ATOM 0 HE1 HIS A 97 1.160 11.805 0.667 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -0.755 12.325 -0.916 1.00 0.00 H new ATOM 769 N ALA A 98 -2.585 6.338 -0.345 1.00 0.00 N ATOM 770 CA ALA A 98 -2.170 5.612 -1.550 1.00 0.00 C ATOM 771 C ALA A 98 -3.382 5.357 -2.441 1.00 0.00 C ATOM 772 O ALA A 98 -3.332 5.600 -3.642 1.00 0.00 O ATOM 773 CB ALA A 98 -1.486 4.288 -1.170 1.00 0.00 C ATOM 0 H ALA A 98 -2.497 5.785 0.508 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.451 6.218 -2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.184 3.761 -2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.607 4.495 -0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.182 3.668 -0.605 1.00 0.00 H new ATOM 779 N ARG A 99 -4.493 4.920 -1.809 1.00 0.00 N ATOM 780 CA ARG A 99 -5.774 4.637 -2.479 1.00 0.00 C ATOM 781 C ARG A 99 -6.327 5.909 -3.158 1.00 0.00 C ATOM 782 O ARG A 99 -6.950 5.833 -4.224 1.00 0.00 O ATOM 783 CB ARG A 99 -6.782 4.086 -1.433 1.00 0.00 C ATOM 784 CG ARG A 99 -8.115 3.561 -2.009 1.00 0.00 C ATOM 785 CD ARG A 99 -9.108 3.144 -0.908 1.00 0.00 C ATOM 786 NE ARG A 99 -9.531 4.292 -0.070 1.00 0.00 N ATOM 787 CZ ARG A 99 -9.621 4.305 1.273 1.00 0.00 C ATOM 788 NH1 ARG A 99 -9.233 3.266 1.997 1.00 0.00 N ATOM 789 NH2 ARG A 99 -10.079 5.383 1.887 1.00 0.00 N ATOM 0 H ARG A 99 -4.522 4.752 -0.803 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.619 3.890 -3.257 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.301 3.278 -0.881 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.002 4.876 -0.715 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.569 4.334 -2.630 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.916 2.708 -2.657 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.986 2.688 -1.366 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.648 2.385 -0.275 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.777 5.153 -0.558 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.858 2.436 1.538 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.309 3.296 3.014 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.362 6.198 1.343 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.150 5.399 2.904 1.00 0.00 H new ATOM 803 N GLY A 100 -6.065 7.071 -2.519 1.00 0.00 N ATOM 804 CA GLY A 100 -6.443 8.378 -3.057 1.00 0.00 C ATOM 805 C GLY A 100 -5.763 8.683 -4.388 1.00 0.00 C ATOM 806 O GLY A 100 -6.392 9.230 -5.303 1.00 0.00 O ATOM 0 H GLY A 100 -5.587 7.119 -1.619 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.524 8.414 -3.189 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.184 9.153 -2.335 1.00 0.00 H new ATOM 810 N LEU A 101 -4.481 8.289 -4.504 1.00 0.00 N ATOM 811 CA LEU A 101 -3.683 8.473 -5.734 1.00 0.00 C ATOM 812 C LEU A 101 -4.103 7.465 -6.807 1.00 0.00 C ATOM 813 O LEU A 101 -4.076 7.781 -8.000 1.00 0.00 O ATOM 814 CB LEU A 101 -2.170 8.323 -5.432 1.00 0.00 C ATOM 815 CG LEU A 101 -1.574 9.322 -4.390 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.069 9.075 -4.188 1.00 0.00 C ATOM 817 CD2 LEU A 101 -1.834 10.793 -4.797 1.00 0.00 C ATOM 0 H LEU A 101 -3.968 7.834 -3.749 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.868 9.480 -6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.990 7.309 -5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.621 8.435 -6.367 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.083 9.144 -3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.321 9.784 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.088 8.059 -3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.452 9.207 -5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.405 11.459 -4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.373 10.990 -5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.908 10.967 -4.865 1.00 0.00 H new ATOM 829 N VAL A 102 -4.475 6.250 -6.359 1.00 0.00 N ATOM 830 CA VAL A 102 -4.948 5.181 -7.254 1.00 0.00 C ATOM 831 C VAL A 102 -6.278 5.592 -7.919 1.00 0.00 C ATOM 832 O VAL A 102 -6.472 5.350 -9.100 1.00 0.00 O ATOM 833 CB VAL A 102 -5.117 3.806 -6.499 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.637 2.688 -7.436 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.792 3.373 -5.840 1.00 0.00 C ATOM 0 H VAL A 102 -4.456 5.985 -5.374 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.188 5.039 -8.023 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.865 3.962 -5.721 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.738 1.760 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.608 2.975 -7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.932 2.542 -8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.935 2.422 -5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.025 3.260 -6.606 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.478 4.130 -5.122 1.00 0.00 H new ATOM 845 N ARG A 103 -7.172 6.237 -7.146 1.00 0.00 N ATOM 846 CA ARG A 103 -8.476 6.718 -7.643 1.00 0.00 C ATOM 847 C ARG A 103 -8.333 7.957 -8.541 1.00 0.00 C ATOM 848 O ARG A 103 -9.146 8.150 -9.448 1.00 0.00 O ATOM 849 CB ARG A 103 -9.447 6.995 -6.462 1.00 0.00 C ATOM 850 CG ARG A 103 -9.905 5.729 -5.703 1.00 0.00 C ATOM 851 CD ARG A 103 -10.570 4.699 -6.634 1.00 0.00 C ATOM 852 NE ARG A 103 -11.731 5.259 -7.349 1.00 0.00 N ATOM 853 CZ ARG A 103 -12.299 4.725 -8.439 1.00 0.00 C ATOM 854 NH1 ARG A 103 -11.832 3.610 -8.977 1.00 0.00 N ATOM 855 NH2 ARG A 103 -13.338 5.326 -8.993 1.00 0.00 N ATOM 0 H ARG A 103 -7.011 6.440 -6.159 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.899 5.925 -8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.960 7.670 -5.758 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.327 7.513 -6.844 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.046 5.271 -5.213 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.606 6.012 -4.918 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.838 4.341 -7.358 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.888 3.836 -6.049 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.134 6.122 -6.985 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.026 3.142 -8.562 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.278 3.219 -9.807 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.702 6.190 -8.591 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.776 4.926 -9.823 1.00 0.00 H new ATOM 869 N GLU A 104 -7.307 8.793 -8.278 1.00 0.00 N ATOM 870 CA GLU A 104 -6.932 9.900 -9.187 1.00 0.00 C ATOM 871 C GLU A 104 -6.428 9.338 -10.531 1.00 0.00 C ATOM 872 O GLU A 104 -6.738 9.870 -11.604 1.00 0.00 O ATOM 873 CB GLU A 104 -5.842 10.809 -8.549 1.00 0.00 C ATOM 874 CG GLU A 104 -6.343 11.743 -7.428 1.00 0.00 C ATOM 875 CD GLU A 104 -7.415 12.743 -7.906 1.00 0.00 C ATOM 876 OE1 GLU A 104 -7.127 13.557 -8.794 1.00 0.00 O ATOM 877 OE2 GLU A 104 -8.551 12.732 -7.396 1.00 0.00 O ATOM 0 H GLU A 104 -6.723 8.724 -7.445 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.821 10.506 -9.362 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.052 10.175 -8.146 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.393 11.417 -9.334 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.753 11.140 -6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.497 12.295 -7.018 1.00 0.00 H new ATOM 884 N CYS A 105 -5.662 8.238 -10.436 1.00 0.00 N ATOM 885 CA CYS A 105 -5.064 7.568 -11.594 1.00 0.00 C ATOM 886 C CYS A 105 -6.119 6.755 -12.363 1.00 0.00 C ATOM 887 O CYS A 105 -6.038 6.649 -13.575 1.00 0.00 O ATOM 888 CB CYS A 105 -3.899 6.660 -11.150 1.00 0.00 C ATOM 889 SG CYS A 105 -2.974 5.940 -12.524 1.00 0.00 S ATOM 0 H CYS A 105 -5.442 7.789 -9.547 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.671 8.333 -12.264 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.216 7.238 -10.528 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.293 5.856 -10.528 1.00 0.00 H new ATOM 0 HG CYS A 105 -2.644 4.717 -12.232 1.00 0.00 H new ATOM 895 N LEU A 106 -7.126 6.211 -11.646 1.00 0.00 N ATOM 896 CA LEU A 106 -8.191 5.379 -12.245 1.00 0.00 C ATOM 897 C LEU A 106 -9.206 6.244 -12.992 1.00 0.00 C ATOM 898 O LEU A 106 -9.540 5.942 -14.127 1.00 0.00 O ATOM 899 CB LEU A 106 -8.892 4.487 -11.174 1.00 0.00 C ATOM 900 CG LEU A 106 -8.162 3.140 -10.853 1.00 0.00 C ATOM 901 CD1 LEU A 106 -8.772 2.439 -9.627 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.169 2.198 -12.087 1.00 0.00 C ATOM 0 H LEU A 106 -7.223 6.336 -10.638 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.720 4.712 -12.967 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.987 5.060 -10.252 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.903 4.263 -11.515 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.127 3.381 -10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.238 1.508 -9.437 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.688 3.090 -8.757 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.823 2.222 -9.818 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.656 1.269 -11.838 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.198 1.979 -12.372 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.658 2.684 -12.918 1.00 0.00 H new ATOM 914 N ALA A 107 -9.677 7.328 -12.349 1.00 0.00 N ATOM 915 CA ALA A 107 -10.610 8.299 -12.968 1.00 0.00 C ATOM 916 C ALA A 107 -10.049 8.872 -14.289 1.00 0.00 C ATOM 917 O ALA A 107 -10.800 9.200 -15.212 1.00 0.00 O ATOM 918 CB ALA A 107 -10.934 9.425 -11.976 1.00 0.00 C ATOM 0 H ALA A 107 -9.425 7.559 -11.388 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.531 7.770 -13.214 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.620 10.133 -12.441 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.397 9.002 -11.085 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.015 9.940 -11.697 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.560 -0.725 -12.181 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.167 0.259 -11.241 1.00 0.00 C ATOM 1251 C TYR B 263 -5.434 -0.304 -10.583 1.00 0.00 C ATOM 1252 O TYR B 263 -5.718 -0.027 -9.415 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.529 1.576 -11.964 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.385 2.204 -12.754 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -2.148 2.454 -12.160 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.536 2.533 -14.101 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.118 3.011 -12.883 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.505 3.086 -14.820 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.302 3.322 -14.213 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.271 3.874 -14.941 1.00 0.00 O ATOM 0 HA TYR B 263 -3.419 0.460 -10.473 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.360 1.385 -12.643 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.880 2.296 -11.225 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -1.997 2.207 -11.120 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.482 2.349 -14.588 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.167 3.204 -12.409 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.644 3.334 -15.862 1.00 0.00 H new ATOM 0 HH TYR B 263 -0.136 4.804 -14.663 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.206 -1.054 -11.376 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.426 -1.722 -10.913 1.00 0.00 C ATOM 1272 C ALA B 264 -7.087 -2.799 -9.866 1.00 0.00 C ATOM 1273 O ALA B 264 -7.709 -2.863 -8.800 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.162 -2.313 -12.116 1.00 0.00 C ATOM 0 H ALA B 264 -6.001 -1.215 -12.362 1.00 0.00 H new ATOM 0 HA ALA B 264 -8.081 -0.999 -10.428 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.071 -2.811 -11.778 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -8.423 -1.515 -12.811 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -7.518 -3.035 -12.618 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.068 -3.617 -10.188 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.517 -4.638 -9.271 1.00 0.00 C ATOM 1282 C GLU B 265 -4.915 -3.975 -8.011 1.00 0.00 C ATOM 1283 O GLU B 265 -5.076 -4.476 -6.901 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.448 -5.482 -10.017 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.832 -6.640 -9.194 1.00 0.00 C ATOM 1286 CD GLU B 265 -2.837 -7.488 -10.005 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -1.650 -7.118 -10.091 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -3.239 -8.533 -10.569 1.00 0.00 O ATOM 0 H GLU B 265 -5.600 -3.590 -11.094 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.323 -5.296 -8.945 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -4.900 -5.898 -10.918 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.645 -4.819 -10.340 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -3.324 -6.229 -8.321 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -4.632 -7.282 -8.824 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.275 -2.815 -8.227 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.597 -2.015 -7.190 1.00 0.00 C ATOM 1297 C LEU B 266 -4.603 -1.501 -6.148 1.00 0.00 C ATOM 1298 O LEU B 266 -4.334 -1.536 -4.949 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.867 -0.837 -7.886 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.990 0.104 -7.016 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.846 -0.661 -6.327 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.432 1.265 -7.869 1.00 0.00 C ATOM 0 H LEU B 266 -4.212 -2.394 -9.154 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.875 -2.634 -6.658 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -2.232 -1.255 -8.667 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.621 -0.225 -8.381 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.626 0.518 -6.233 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.255 0.031 -5.728 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.262 -1.435 -5.682 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.210 -1.122 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.820 1.915 -7.243 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.823 0.862 -8.678 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -2.259 1.839 -8.288 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.766 -1.034 -6.643 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.896 -0.603 -5.805 1.00 0.00 C ATOM 1316 C LEU B 267 -7.345 -1.748 -4.887 1.00 0.00 C ATOM 1317 O LEU B 267 -7.429 -1.577 -3.669 1.00 0.00 O ATOM 1318 CB LEU B 267 -8.092 -0.144 -6.687 1.00 0.00 C ATOM 1319 CG LEU B 267 -9.332 0.415 -5.911 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.986 1.728 -5.172 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.551 0.606 -6.846 1.00 0.00 C ATOM 0 H LEU B 267 -5.946 -0.946 -7.643 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.564 0.238 -5.196 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.739 0.625 -7.374 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.417 -0.989 -7.294 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.607 -0.327 -5.162 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.867 2.091 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -8.184 1.543 -4.457 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -8.662 2.478 -5.894 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -11.392 0.995 -6.272 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -10.295 1.310 -7.638 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.825 -0.352 -7.287 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.575 -2.915 -5.514 1.00 0.00 N ATOM 1334 CA ALA B 268 -8.048 -4.138 -4.847 1.00 0.00 C ATOM 1335 C ALA B 268 -7.099 -4.591 -3.719 1.00 0.00 C ATOM 1336 O ALA B 268 -7.549 -5.100 -2.683 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.226 -5.253 -5.886 1.00 0.00 C ATOM 0 H ALA B 268 -7.434 -3.035 -6.517 1.00 0.00 H new ATOM 0 HA ALA B 268 -9.008 -3.917 -4.380 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.576 -6.159 -5.391 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -8.957 -4.941 -6.633 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.272 -5.452 -6.373 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.793 -4.400 -3.943 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.748 -4.699 -2.953 1.00 0.00 C ATOM 1345 C ILE B 269 -4.833 -3.727 -1.767 1.00 0.00 C ATOM 1346 O ILE B 269 -5.023 -4.149 -0.627 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.307 -4.605 -3.592 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -3.115 -5.667 -4.716 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -2.195 -4.743 -2.526 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.796 -5.564 -5.457 1.00 0.00 C ATOM 0 H ILE B 269 -5.428 -4.031 -4.821 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.915 -5.718 -2.605 1.00 0.00 H new ATOM 0 HB ILE B 269 -3.223 -3.613 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.194 -6.661 -4.277 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.930 -5.570 -5.434 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -1.219 -4.673 -3.007 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -2.295 -3.945 -1.790 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.286 -5.709 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.746 -6.340 -6.221 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.719 -4.585 -5.929 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.973 -5.693 -4.754 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.709 -2.424 -2.072 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.489 -1.364 -1.074 1.00 0.00 C ATOM 1364 C ILE B 270 -5.686 -1.208 -0.107 1.00 0.00 C ATOM 1365 O ILE B 270 -5.490 -0.999 1.096 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.120 -0.006 -1.795 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.733 -0.142 -2.516 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -4.116 1.198 -0.825 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.278 1.098 -3.273 1.00 0.00 C ATOM 0 H ILE B 270 -4.759 -2.074 -3.029 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.644 -1.658 -0.451 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.895 0.192 -2.535 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.977 -0.393 -1.772 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.784 -0.978 -3.214 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.857 2.105 -1.372 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -5.105 1.312 -0.382 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.383 1.027 -0.036 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.310 0.906 -3.737 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.008 1.342 -4.045 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.189 1.935 -2.580 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.920 -1.336 -0.624 1.00 0.00 N ATOM 1382 CA GLU B 271 -8.139 -1.306 0.219 1.00 0.00 C ATOM 1383 C GLU B 271 -8.169 -2.516 1.187 1.00 0.00 C ATOM 1384 O GLU B 271 -8.605 -2.396 2.341 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.416 -1.270 -0.661 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.623 -2.512 -1.551 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.864 -2.416 -2.440 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.833 -1.659 -3.430 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.880 -3.090 -2.159 1.00 0.00 O ATOM 0 H GLU B 271 -7.105 -1.461 -1.619 1.00 0.00 H new ATOM 0 HA GLU B 271 -8.115 -0.395 0.818 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -10.284 -1.157 -0.012 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.377 -0.386 -1.298 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.744 -2.651 -2.180 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.705 -3.395 -0.918 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.666 -3.669 0.705 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.606 -4.916 1.490 1.00 0.00 C ATOM 1398 C GLU B 272 -6.530 -4.810 2.583 1.00 0.00 C ATOM 1399 O GLU B 272 -6.694 -5.356 3.675 1.00 0.00 O ATOM 1400 CB GLU B 272 -7.335 -6.118 0.558 1.00 0.00 C ATOM 1401 CG GLU B 272 -7.323 -7.497 1.256 1.00 0.00 C ATOM 1402 CD GLU B 272 -7.068 -8.647 0.274 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -8.016 -9.058 -0.426 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -5.924 -9.132 0.176 1.00 0.00 O ATOM 0 H GLU B 272 -7.290 -3.761 -0.239 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.567 -5.073 1.979 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -8.094 -6.130 -0.224 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -6.374 -5.968 0.067 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -6.553 -7.504 2.027 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -8.278 -7.656 1.757 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.444 -4.069 2.275 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.365 -3.783 3.238 1.00 0.00 C ATOM 1413 C LEU B 273 -4.901 -2.969 4.426 1.00 0.00 C ATOM 1414 O LEU B 273 -4.405 -3.109 5.545 1.00 0.00 O ATOM 1415 CB LEU B 273 -3.196 -3.036 2.541 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.497 -3.810 1.384 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.399 -2.955 0.718 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.940 -5.167 1.872 1.00 0.00 C ATOM 0 H LEU B 273 -5.293 -3.655 1.355 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.985 -4.731 3.620 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.575 -2.093 2.146 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.447 -2.789 3.293 1.00 0.00 H new ATOM 0 HG LEU B 273 -3.251 -4.020 0.626 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.931 -3.525 -0.085 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.843 -2.048 0.308 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.646 -2.688 1.459 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.458 -5.683 1.041 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -1.212 -4.997 2.665 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.757 -5.779 2.254 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.914 -2.112 4.143 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.649 -1.364 5.171 1.00 0.00 C ATOM 1432 C GLY B 274 -7.274 -2.274 6.227 1.00 0.00 C ATOM 1433 O GLY B 274 -7.327 -1.926 7.413 1.00 0.00 O ATOM 0 H GLY B 274 -6.237 -1.926 3.194 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.972 -0.661 5.657 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -7.433 -0.774 4.695 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.738 -3.453 5.784 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.262 -4.499 6.678 1.00 0.00 C ATOM 1439 C LYS B 275 -7.108 -5.199 7.414 1.00 0.00 C ATOM 1440 O LYS B 275 -7.192 -5.410 8.617 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.081 -5.534 5.872 1.00 0.00 C ATOM 1442 CG LYS B 275 -9.669 -6.686 6.720 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.333 -7.766 5.851 1.00 0.00 C ATOM 1444 CE LYS B 275 -10.883 -8.951 6.661 1.00 0.00 C ATOM 1445 NZ LYS B 275 -11.394 -10.028 5.777 1.00 0.00 N ATOM 0 H LYS B 275 -7.761 -3.708 4.797 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.915 -4.030 7.414 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -9.897 -5.018 5.366 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -8.444 -5.959 5.097 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -8.876 -7.138 7.315 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.402 -6.283 7.419 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -11.147 -7.315 5.283 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -9.607 -8.136 5.127 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -10.097 -9.349 7.303 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -11.684 -8.605 7.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -11.757 -10.811 6.358 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -12.160 -9.654 5.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -10.623 -10.375 5.171 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.021 -5.510 6.663 1.00 0.00 N ATOM 1460 CA GLU B 276 -4.875 -6.310 7.159 1.00 0.00 C ATOM 1461 C GLU B 276 -4.170 -5.670 8.367 1.00 0.00 C ATOM 1462 O GLU B 276 -3.474 -6.365 9.104 1.00 0.00 O ATOM 1463 CB GLU B 276 -3.842 -6.563 6.030 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.377 -7.347 4.812 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.119 -8.639 5.188 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -4.562 -9.460 5.950 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.264 -8.851 4.716 1.00 0.00 O ATOM 0 H GLU B 276 -5.916 -5.211 5.693 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.296 -7.259 7.491 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.463 -5.601 5.685 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -2.996 -7.108 6.449 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.049 -6.704 4.244 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.543 -7.595 4.156 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.358 -4.353 8.550 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.819 -3.598 9.705 1.00 0.00 C ATOM 1476 C ILE B 277 -4.316 -4.185 11.041 1.00 0.00 C ATOM 1477 O ILE B 277 -3.541 -4.315 11.990 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.242 -2.086 9.631 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.879 -1.485 8.239 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.605 -1.252 10.786 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.474 -0.127 7.975 1.00 0.00 C ATOM 0 H ILE B 277 -4.890 -3.774 7.900 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.733 -3.679 9.660 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.324 -2.036 9.757 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.794 -1.415 8.158 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.213 -2.172 7.462 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -3.921 -0.212 10.701 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -3.930 -1.653 11.746 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.519 -1.308 10.719 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -4.172 0.217 6.986 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.561 -0.191 8.020 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -4.121 0.578 8.728 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.613 -4.536 11.082 1.00 0.00 N ATOM 1494 CA ARG B 278 -6.293 -4.981 12.315 1.00 0.00 C ATOM 1495 C ARG B 278 -5.693 -6.311 12.858 1.00 0.00 C ATOM 1496 O ARG B 278 -5.245 -6.336 14.015 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.840 -5.085 12.095 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.515 -3.792 11.597 1.00 0.00 C ATOM 1499 CD ARG B 278 -8.319 -2.630 12.576 1.00 0.00 C ATOM 1500 NE ARG B 278 -9.043 -1.430 12.155 1.00 0.00 N ATOM 1501 CZ ARG B 278 -8.933 -0.233 12.731 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -8.084 -0.029 13.724 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -9.671 0.762 12.296 1.00 0.00 N ATOM 0 H ARG B 278 -6.221 -4.520 10.263 1.00 0.00 H new ATOM 0 HA ARG B 278 -6.120 -4.225 13.080 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -8.037 -5.880 11.376 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.306 -5.382 13.034 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -8.105 -3.520 10.624 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -9.581 -3.971 11.455 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -8.659 -2.930 13.567 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -7.256 -2.402 12.660 1.00 0.00 H new ATOM 0 HE ARG B 278 -9.679 -1.516 11.362 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -7.500 -0.794 14.061 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -8.013 0.894 14.153 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -10.321 0.615 11.524 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -9.594 1.682 12.730 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.653 -7.449 12.058 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.062 -8.717 12.538 1.00 0.00 C ATOM 1519 C PRO B 279 -3.520 -8.649 12.701 1.00 0.00 C ATOM 1520 O PRO B 279 -2.979 -9.301 13.599 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.513 -9.751 11.475 1.00 0.00 C ATOM 1522 CG PRO B 279 -5.664 -8.948 10.221 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.201 -7.620 10.673 1.00 0.00 C ATOM 0 HA PRO B 279 -5.398 -8.977 13.542 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.775 -10.544 11.353 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.451 -10.229 11.757 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -4.709 -8.834 9.708 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -6.346 -9.432 9.522 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.876 -6.815 10.015 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.291 -7.611 10.673 1.00 0.00 H new ATOM 1531 N THR B 280 -2.815 -7.848 11.860 1.00 0.00 N ATOM 1532 CA THR B 280 -1.349 -7.651 11.991 1.00 0.00 C ATOM 1533 C THR B 280 -1.004 -7.011 13.349 1.00 0.00 C ATOM 1534 O THR B 280 -0.152 -7.523 14.086 1.00 0.00 O ATOM 1535 CB THR B 280 -0.773 -6.782 10.818 1.00 0.00 C ATOM 1536 OG1 THR B 280 -0.982 -7.469 9.573 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.736 -6.477 10.975 1.00 0.00 C ATOM 0 H THR B 280 -3.236 -7.331 11.088 1.00 0.00 H new ATOM 0 HA THR B 280 -0.883 -8.635 11.937 1.00 0.00 H new ATOM 0 HB THR B 280 -1.301 -5.829 10.838 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.854 -7.218 9.203 1.00 0.00 H new ATOM 0 HG21 THR B 280 1.075 -5.873 10.133 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.902 -5.931 11.903 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.296 -7.412 10.999 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.708 -5.911 13.673 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.574 -5.212 14.965 1.00 0.00 C ATOM 1547 C TYR B 281 -1.940 -6.127 16.145 1.00 0.00 C ATOM 1548 O TYR B 281 -1.329 -6.034 17.216 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.433 -3.920 14.980 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.280 -3.082 16.265 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.062 -2.478 16.585 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.342 -2.907 17.166 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -0.909 -1.744 17.748 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.188 -2.170 18.324 1.00 0.00 C ATOM 1555 CZ TYR B 281 -1.974 -1.591 18.610 1.00 0.00 C ATOM 1556 OH TYR B 281 -1.818 -0.862 19.773 1.00 0.00 O ATOM 0 H TYR B 281 -2.387 -5.481 13.045 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.527 -4.932 15.082 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.161 -3.305 14.122 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.482 -4.191 14.858 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.224 -2.586 15.912 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.299 -3.358 16.949 1.00 0.00 H new ATOM 0 HE1 TYR B 281 0.044 -1.291 17.980 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -4.019 -2.049 19.003 1.00 0.00 H new ATOM 0 HH TYR B 281 -2.664 -0.850 20.268 1.00 0.00 H new ATOM 1566 N ALA B 282 -2.917 -7.023 15.920 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.347 -8.020 16.922 1.00 0.00 C ATOM 1568 C ALA B 282 -2.231 -9.041 17.221 1.00 0.00 C ATOM 1569 O ALA B 282 -2.210 -9.648 18.292 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.621 -8.729 16.445 1.00 0.00 C ATOM 0 H ALA B 282 -3.431 -7.078 15.041 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.563 -7.494 17.852 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -4.930 -9.462 17.190 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.415 -7.996 16.306 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.424 -9.234 15.499 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.310 -9.213 16.262 1.00 0.00 N ATOM 1577 CA GLY B 283 -0.187 -10.147 16.403 1.00 0.00 C ATOM 1578 C GLY B 283 -0.423 -11.479 15.704 1.00 0.00 C ATOM 1579 O GLY B 283 0.156 -12.499 16.090 1.00 0.00 O ATOM 0 H GLY B 283 -1.323 -8.712 15.374 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.714 -9.686 15.998 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -0.004 -10.327 17.462 1.00 0.00 H new ATOM 1583 N SER B 284 -1.282 -11.476 14.677 1.00 0.00 N ATOM 1584 CA SER B 284 -1.502 -12.642 13.813 1.00 0.00 C ATOM 1585 C SER B 284 -0.363 -12.719 12.773 1.00 0.00 C ATOM 1586 O SER B 284 -0.195 -11.802 11.955 1.00 0.00 O ATOM 1587 CB SER B 284 -2.882 -12.533 13.135 1.00 0.00 C ATOM 1588 OG SER B 284 -3.912 -12.365 14.099 1.00 0.00 O ATOM 0 H SER B 284 -1.844 -10.664 14.422 1.00 0.00 H new ATOM 0 HA SER B 284 -1.493 -13.559 14.403 1.00 0.00 H new ATOM 0 HB2 SER B 284 -2.886 -11.691 12.443 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.073 -13.430 12.546 1.00 0.00 H new ATOM 0 HG SER B 284 -4.777 -12.297 13.644 1.00 0.00 H new ATOM 1594 N LYS B 285 0.434 -13.801 12.843 1.00 0.00 N ATOM 1595 CA LYS B 285 1.631 -13.996 11.998 1.00 0.00 C ATOM 1596 C LYS B 285 1.239 -14.237 10.522 1.00 0.00 C ATOM 1597 O LYS B 285 2.003 -13.935 9.600 1.00 0.00 O ATOM 1598 CB LYS B 285 2.465 -15.177 12.555 1.00 0.00 C ATOM 1599 CG LYS B 285 3.827 -15.389 11.861 1.00 0.00 C ATOM 1600 CD LYS B 285 4.551 -16.661 12.348 1.00 0.00 C ATOM 1601 CE LYS B 285 5.919 -16.846 11.682 1.00 0.00 C ATOM 1602 NZ LYS B 285 6.849 -15.723 11.975 1.00 0.00 N ATOM 0 H LYS B 285 0.266 -14.571 13.491 1.00 0.00 H new ATOM 0 HA LYS B 285 2.236 -13.090 12.025 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.636 -15.013 13.619 1.00 0.00 H new ATOM 0 HB3 LYS B 285 1.880 -16.092 12.464 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.675 -15.452 10.783 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.462 -14.522 12.043 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.680 -16.611 13.429 1.00 0.00 H new ATOM 0 HD3 LYS B 285 3.929 -17.532 12.141 1.00 0.00 H new ATOM 0 HE2 LYS B 285 6.363 -17.781 12.024 1.00 0.00 H new ATOM 0 HE3 LYS B 285 5.786 -16.932 10.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 7.805 -15.970 11.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 6.526 -14.867 11.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 6.867 -15.546 13.000 1.00 0.00 H new ATOM 1616 N SER B 286 0.042 -14.787 10.325 1.00 0.00 N ATOM 1617 CA SER B 286 -0.552 -14.988 8.998 1.00 0.00 C ATOM 1618 C SER B 286 -0.927 -13.639 8.340 1.00 0.00 C ATOM 1619 O SER B 286 -0.851 -13.489 7.115 1.00 0.00 O ATOM 1620 CB SER B 286 -1.784 -15.906 9.155 1.00 0.00 C ATOM 1621 OG SER B 286 -2.608 -15.483 10.235 1.00 0.00 O ATOM 0 H SER B 286 -0.552 -15.110 11.089 1.00 0.00 H new ATOM 0 HA SER B 286 0.173 -15.461 8.336 1.00 0.00 H new ATOM 0 HB2 SER B 286 -2.362 -15.904 8.231 1.00 0.00 H new ATOM 0 HB3 SER B 286 -1.457 -16.932 9.324 1.00 0.00 H new ATOM 0 HG SER B 286 -3.381 -16.081 10.310 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.285 -12.656 9.180 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.760 -11.339 8.738 1.00 0.00 C ATOM 1629 C ALA B 287 -0.625 -10.432 8.261 1.00 0.00 C ATOM 1630 O ALA B 287 -0.769 -9.771 7.239 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.504 -10.669 9.872 1.00 0.00 C ATOM 0 H ALA B 287 -1.252 -12.755 10.195 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.421 -11.499 7.887 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -2.858 -9.691 9.547 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.355 -11.285 10.163 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -1.836 -10.548 10.724 1.00 0.00 H new ATOM 1637 N MET B 288 0.477 -10.375 9.035 1.00 0.00 N ATOM 1638 CA MET B 288 1.674 -9.576 8.669 1.00 0.00 C ATOM 1639 C MET B 288 2.269 -10.034 7.324 1.00 0.00 C ATOM 1640 O MET B 288 2.798 -9.221 6.566 1.00 0.00 O ATOM 1641 CB MET B 288 2.754 -9.650 9.783 1.00 0.00 C ATOM 1642 CG MET B 288 3.150 -11.075 10.190 1.00 0.00 C ATOM 1643 SD MET B 288 4.669 -11.158 11.155 1.00 0.00 S ATOM 1644 CE MET B 288 5.900 -10.883 9.879 1.00 0.00 C ATOM 0 H MET B 288 0.567 -10.873 9.921 1.00 0.00 H new ATOM 0 HA MET B 288 1.351 -8.540 8.563 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.645 -9.122 9.444 1.00 0.00 H new ATOM 0 HB3 MET B 288 2.387 -9.123 10.663 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.338 -11.517 10.768 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.268 -11.680 9.291 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.687 -11.632 9.965 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.431 -10.960 8.898 1.00 0.00 H new ATOM 0 HE3 MET B 288 6.331 -9.889 9.997 1.00 0.00 H new ATOM 1654 N GLU B 289 2.175 -11.342 7.055 1.00 0.00 N ATOM 1655 CA GLU B 289 2.613 -11.939 5.787 1.00 0.00 C ATOM 1656 C GLU B 289 1.693 -11.545 4.618 1.00 0.00 C ATOM 1657 O GLU B 289 2.178 -11.318 3.519 1.00 0.00 O ATOM 1658 CB GLU B 289 2.701 -13.475 5.934 1.00 0.00 C ATOM 1659 CG GLU B 289 3.809 -13.956 6.894 1.00 0.00 C ATOM 1660 CD GLU B 289 5.223 -13.566 6.427 1.00 0.00 C ATOM 1661 OE1 GLU B 289 5.764 -14.227 5.516 1.00 0.00 O ATOM 1662 OE2 GLU B 289 5.808 -12.599 6.965 1.00 0.00 O ATOM 0 H GLU B 289 1.791 -12.019 7.714 1.00 0.00 H new ATOM 0 HA GLU B 289 3.603 -11.548 5.552 1.00 0.00 H new ATOM 0 HB2 GLU B 289 1.741 -13.850 6.288 1.00 0.00 H new ATOM 0 HB3 GLU B 289 2.872 -13.914 4.951 1.00 0.00 H new ATOM 0 HG2 GLU B 289 3.631 -13.536 7.884 1.00 0.00 H new ATOM 0 HG3 GLU B 289 3.751 -15.040 6.992 1.00 0.00 H new ATOM 1669 N ARG B 290 0.371 -11.474 4.870 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.626 -11.018 3.863 1.00 0.00 C ATOM 1671 C ARG B 290 -0.436 -9.525 3.534 1.00 0.00 C ATOM 1672 O ARG B 290 -0.462 -9.122 2.366 1.00 0.00 O ATOM 1673 CB ARG B 290 -2.071 -11.265 4.376 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.555 -12.730 4.298 1.00 0.00 C ATOM 1675 CD ARG B 290 -3.996 -12.901 4.818 1.00 0.00 C ATOM 1676 NE ARG B 290 -4.912 -11.893 4.243 1.00 0.00 N ATOM 1677 CZ ARG B 290 -5.505 -11.957 3.042 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -5.441 -13.055 2.301 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -6.194 -10.915 2.605 1.00 0.00 N ATOM 0 H ARG B 290 -0.040 -11.728 5.768 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.468 -11.596 2.953 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -2.133 -10.933 5.412 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.755 -10.642 3.800 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -2.501 -13.073 3.265 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -1.884 -13.363 4.879 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -4.355 -13.900 4.572 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -4.002 -12.819 5.905 1.00 0.00 H new ATOM 0 HE ARG B 290 -5.112 -11.071 4.814 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -4.934 -13.872 2.642 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -5.899 -13.083 1.390 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -6.269 -10.076 3.180 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -6.650 -10.951 1.693 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.245 -8.735 4.594 1.00 0.00 N ATOM 1694 CA LEU B 291 -0.041 -7.285 4.524 1.00 0.00 C ATOM 1695 C LEU B 291 1.217 -6.967 3.709 1.00 0.00 C ATOM 1696 O LEU B 291 1.170 -6.193 2.758 1.00 0.00 O ATOM 1697 CB LEU B 291 0.076 -6.714 5.962 1.00 0.00 C ATOM 1698 CG LEU B 291 0.314 -5.173 6.094 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.854 -4.345 5.502 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.565 -4.791 7.564 1.00 0.00 C ATOM 0 H LEU B 291 -0.227 -9.095 5.548 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.892 -6.820 4.026 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.838 -6.964 6.502 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.894 -7.228 6.466 1.00 0.00 H new ATOM 0 HG LEU B 291 1.202 -4.931 5.510 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.642 -3.282 5.618 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.966 -4.580 4.443 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.777 -4.590 6.028 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.729 -3.716 7.638 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.301 -5.068 8.165 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.445 -5.318 7.932 1.00 0.00 H new ATOM 1712 N LYS B 292 2.329 -7.628 4.073 1.00 0.00 N ATOM 1713 CA LYS B 292 3.636 -7.425 3.430 1.00 0.00 C ATOM 1714 C LYS B 292 3.625 -7.913 1.977 1.00 0.00 C ATOM 1715 O LYS B 292 4.169 -7.250 1.096 1.00 0.00 O ATOM 1716 CB LYS B 292 4.763 -8.131 4.231 1.00 0.00 C ATOM 1717 CG LYS B 292 6.196 -7.785 3.755 1.00 0.00 C ATOM 1718 CD LYS B 292 7.322 -8.429 4.607 1.00 0.00 C ATOM 1719 CE LYS B 292 7.485 -9.950 4.398 1.00 0.00 C ATOM 1720 NZ LYS B 292 6.356 -10.754 4.935 1.00 0.00 N ATOM 0 H LYS B 292 2.346 -8.319 4.823 1.00 0.00 H new ATOM 0 HA LYS B 292 3.836 -6.353 3.424 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.668 -7.863 5.283 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.620 -9.209 4.163 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.310 -8.106 2.720 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.320 -6.702 3.768 1.00 0.00 H new ATOM 0 HD2 LYS B 292 8.266 -7.938 4.371 1.00 0.00 H new ATOM 0 HD3 LYS B 292 7.119 -8.238 5.661 1.00 0.00 H new ATOM 0 HE2 LYS B 292 7.588 -10.152 3.332 1.00 0.00 H new ATOM 0 HE3 LYS B 292 8.410 -10.276 4.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 6.730 -11.581 5.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 5.794 -10.171 5.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 5.753 -11.073 4.150 1.00 0.00 H new ATOM 1734 N ARG B 293 2.983 -9.064 1.737 1.00 0.00 N ATOM 1735 CA ARG B 293 2.864 -9.647 0.390 1.00 0.00 C ATOM 1736 C ARG B 293 2.107 -8.689 -0.541 1.00 0.00 C ATOM 1737 O ARG B 293 2.491 -8.504 -1.700 1.00 0.00 O ATOM 1738 CB ARG B 293 2.145 -11.019 0.450 1.00 0.00 C ATOM 1739 CG ARG B 293 2.128 -11.792 -0.886 1.00 0.00 C ATOM 1740 CD ARG B 293 3.534 -12.199 -1.362 1.00 0.00 C ATOM 1741 NE ARG B 293 4.202 -13.126 -0.428 1.00 0.00 N ATOM 1742 CZ ARG B 293 5.504 -13.462 -0.458 1.00 0.00 C ATOM 1743 NH1 ARG B 293 6.351 -12.891 -1.307 1.00 0.00 N ATOM 1744 NH2 ARG B 293 5.960 -14.359 0.392 1.00 0.00 N ATOM 0 H ARG B 293 2.533 -9.617 2.466 1.00 0.00 H new ATOM 0 HA ARG B 293 3.867 -9.801 -0.007 1.00 0.00 H new ATOM 0 HB2 ARG B 293 2.630 -11.636 1.206 1.00 0.00 H new ATOM 0 HB3 ARG B 293 1.117 -10.862 0.778 1.00 0.00 H new ATOM 0 HG2 ARG B 293 1.515 -12.686 -0.774 1.00 0.00 H new ATOM 0 HG3 ARG B 293 1.656 -11.175 -1.651 1.00 0.00 H new ATOM 0 HD2 ARG B 293 3.460 -12.668 -2.343 1.00 0.00 H new ATOM 0 HD3 ARG B 293 4.146 -11.305 -1.481 1.00 0.00 H new ATOM 0 HE ARG B 293 3.628 -13.548 0.302 1.00 0.00 H new ATOM 0 HH11 ARG B 293 6.019 -12.179 -1.957 1.00 0.00 H new ATOM 0 HH12 ARG B 293 7.334 -13.165 -1.309 1.00 0.00 H new ATOM 0 HH21 ARG B 293 5.327 -14.792 1.065 1.00 0.00 H new ATOM 0 HH22 ARG B 293 6.946 -14.621 0.377 1.00 0.00 H new ATOM 1758 N GLY B 294 1.041 -8.082 0.009 1.00 0.00 N ATOM 1759 CA GLY B 294 0.238 -7.105 -0.706 1.00 0.00 C ATOM 1760 C GLY B 294 1.004 -5.823 -0.994 1.00 0.00 C ATOM 1761 O GLY B 294 0.904 -5.285 -2.087 1.00 0.00 O ATOM 0 H GLY B 294 0.722 -8.262 0.961 1.00 0.00 H new ATOM 0 HA2 GLY B 294 -0.105 -7.539 -1.645 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.650 -6.870 -0.120 1.00 0.00 H new ATOM 1765 N ILE B 295 1.790 -5.362 -0.009 1.00 0.00 N ATOM 1766 CA ILE B 295 2.562 -4.110 -0.100 1.00 0.00 C ATOM 1767 C ILE B 295 3.702 -4.217 -1.142 1.00 0.00 C ATOM 1768 O ILE B 295 3.866 -3.323 -1.956 1.00 0.00 O ATOM 1769 CB ILE B 295 3.096 -3.684 1.336 1.00 0.00 C ATOM 1770 CG1 ILE B 295 1.900 -3.161 2.215 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.232 -2.632 1.274 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.244 -2.784 3.643 1.00 0.00 C ATOM 0 H ILE B 295 1.910 -5.849 0.879 1.00 0.00 H new ATOM 0 HA ILE B 295 1.898 -3.321 -0.453 1.00 0.00 H new ATOM 0 HB ILE B 295 3.529 -4.572 1.795 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.467 -2.290 1.724 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.128 -3.930 2.238 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.553 -2.383 2.285 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.075 -3.039 0.716 1.00 0.00 H new ATOM 0 HG23 ILE B 295 3.868 -1.733 0.777 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.346 -2.438 4.154 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.645 -3.654 4.163 1.00 0.00 H new ATOM 0 HD13 ILE B 295 2.989 -1.988 3.640 1.00 0.00 H new ATOM 1784 N ILE B 296 4.477 -5.308 -1.113 1.00 0.00 N ATOM 1785 CA ILE B 296 5.581 -5.541 -2.082 1.00 0.00 C ATOM 1786 C ILE B 296 5.010 -5.775 -3.514 1.00 0.00 C ATOM 1787 O ILE B 296 5.610 -5.336 -4.510 1.00 0.00 O ATOM 1788 CB ILE B 296 6.533 -6.728 -1.597 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.520 -6.258 -0.463 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.356 -7.345 -2.757 1.00 0.00 C ATOM 1791 CD1 ILE B 296 6.887 -5.747 0.816 1.00 0.00 C ATOM 0 H ILE B 296 4.367 -6.055 -0.427 1.00 0.00 H new ATOM 0 HA ILE B 296 6.203 -4.647 -2.127 1.00 0.00 H new ATOM 0 HB ILE B 296 5.865 -7.494 -1.202 1.00 0.00 H new ATOM 0 HG12 ILE B 296 8.172 -7.094 -0.210 1.00 0.00 H new ATOM 0 HG13 ILE B 296 8.155 -5.470 -0.868 1.00 0.00 H new ATOM 0 HG21 ILE B 296 7.985 -8.147 -2.370 1.00 0.00 H new ATOM 0 HG22 ILE B 296 6.678 -7.747 -3.510 1.00 0.00 H new ATOM 0 HG23 ILE B 296 7.984 -6.576 -3.207 1.00 0.00 H new ATOM 0 HD11 ILE B 296 7.669 -5.455 1.517 1.00 0.00 H new ATOM 0 HD12 ILE B 296 6.259 -4.885 0.592 1.00 0.00 H new ATOM 0 HD13 ILE B 296 6.277 -6.534 1.260 1.00 0.00 H new ATOM 1803 N HIS B 297 3.832 -6.440 -3.596 1.00 0.00 N ATOM 1804 CA HIS B 297 3.089 -6.621 -4.871 1.00 0.00 C ATOM 1805 C HIS B 297 2.658 -5.251 -5.434 1.00 0.00 C ATOM 1806 O HIS B 297 2.902 -4.950 -6.604 1.00 0.00 O ATOM 1807 CB HIS B 297 1.853 -7.542 -4.656 1.00 0.00 C ATOM 1808 CG HIS B 297 1.029 -7.888 -5.894 1.00 0.00 C ATOM 1809 ND1 HIS B 297 -0.180 -8.542 -5.815 1.00 0.00 N ATOM 1810 CD2 HIS B 297 1.234 -7.668 -7.223 1.00 0.00 C ATOM 1811 CE1 HIS B 297 -0.673 -8.698 -7.027 1.00 0.00 C ATOM 1812 NE2 HIS B 297 0.164 -8.179 -7.897 1.00 0.00 N ATOM 0 H HIS B 297 3.372 -6.863 -2.790 1.00 0.00 H new ATOM 0 HA HIS B 297 3.748 -7.101 -5.595 1.00 0.00 H new ATOM 0 HB2 HIS B 297 2.197 -8.473 -4.206 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.194 -7.063 -3.932 1.00 0.00 H new ATOM 0 HD2 HIS B 297 2.090 -7.177 -7.663 1.00 0.00 H new ATOM 0 HE1 HIS B 297 -1.612 -9.175 -7.266 1.00 0.00 H new ATOM 0 HE2 HIS B 297 0.035 -8.161 -8.909 1.00 0.00 H new ATOM 1821 N ALA B 298 2.047 -4.436 -4.562 1.00 0.00 N ATOM 1822 CA ALA B 298 1.535 -3.100 -4.900 1.00 0.00 C ATOM 1823 C ALA B 298 2.673 -2.188 -5.375 1.00 0.00 C ATOM 1824 O ALA B 298 2.551 -1.515 -6.394 1.00 0.00 O ATOM 1825 CB ALA B 298 0.817 -2.492 -3.682 1.00 0.00 C ATOM 0 H ALA B 298 1.892 -4.691 -3.587 1.00 0.00 H new ATOM 0 HA ALA B 298 0.819 -3.193 -5.717 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.440 -1.502 -3.939 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -0.015 -3.134 -3.393 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.517 -2.409 -2.851 1.00 0.00 H new ATOM 1831 N ARG B 299 3.783 -2.238 -4.631 1.00 0.00 N ATOM 1832 CA ARG B 299 5.016 -1.480 -4.904 1.00 0.00 C ATOM 1833 C ARG B 299 5.565 -1.815 -6.303 1.00 0.00 C ATOM 1834 O ARG B 299 5.979 -0.921 -7.046 1.00 0.00 O ATOM 1835 CB ARG B 299 6.055 -1.825 -3.803 1.00 0.00 C ATOM 1836 CG ARG B 299 7.342 -0.983 -3.813 1.00 0.00 C ATOM 1837 CD ARG B 299 8.301 -1.388 -2.685 1.00 0.00 C ATOM 1838 NE ARG B 299 7.648 -1.310 -1.358 1.00 0.00 N ATOM 1839 CZ ARG B 299 8.012 -2.007 -0.272 1.00 0.00 C ATOM 1840 NH1 ARG B 299 8.988 -2.908 -0.328 1.00 0.00 N ATOM 1841 NH2 ARG B 299 7.379 -1.804 0.869 1.00 0.00 N ATOM 0 H ARG B 299 3.854 -2.822 -3.798 1.00 0.00 H new ATOM 0 HA ARG B 299 4.805 -0.411 -4.888 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.577 -1.713 -2.830 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.329 -2.875 -3.904 1.00 0.00 H new ATOM 0 HG2 ARG B 299 7.843 -1.098 -4.774 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.086 0.072 -3.711 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.657 -2.404 -2.857 1.00 0.00 H new ATOM 0 HD3 ARG B 299 9.175 -0.737 -2.699 1.00 0.00 H new ATOM 0 HE ARG B 299 6.856 -0.674 -1.262 1.00 0.00 H new ATOM 0 HH11 ARG B 299 9.474 -3.079 -1.208 1.00 0.00 H new ATOM 0 HH12 ARG B 299 9.250 -3.428 0.509 1.00 0.00 H new ATOM 0 HH21 ARG B 299 6.622 -1.123 0.918 1.00 0.00 H new ATOM 0 HH22 ARG B 299 7.647 -2.329 1.702 1.00 0.00 H new ATOM 1855 N GLY B 300 5.525 -3.120 -6.640 1.00 0.00 N ATOM 1856 CA GLY B 300 5.940 -3.610 -7.954 1.00 0.00 C ATOM 1857 C GLY B 300 5.080 -3.042 -9.078 1.00 0.00 C ATOM 1858 O GLY B 300 5.607 -2.619 -10.107 1.00 0.00 O ATOM 0 H GLY B 300 5.205 -3.854 -6.008 1.00 0.00 H new ATOM 0 HA2 GLY B 300 6.983 -3.344 -8.127 1.00 0.00 H new ATOM 0 HA3 GLY B 300 5.882 -4.698 -7.969 1.00 0.00 H new ATOM 1862 N LEU B 301 3.747 -2.992 -8.842 1.00 0.00 N ATOM 1863 CA LEU B 301 2.766 -2.448 -9.814 1.00 0.00 C ATOM 1864 C LEU B 301 3.038 -0.965 -10.100 1.00 0.00 C ATOM 1865 O LEU B 301 2.924 -0.507 -11.247 1.00 0.00 O ATOM 1866 CB LEU B 301 1.308 -2.613 -9.295 1.00 0.00 C ATOM 1867 CG LEU B 301 0.836 -4.067 -8.989 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.639 -4.089 -8.543 1.00 0.00 C ATOM 1869 CD2 LEU B 301 1.059 -5.001 -10.193 1.00 0.00 C ATOM 0 H LEU B 301 3.322 -3.326 -7.977 1.00 0.00 H new ATOM 0 HA LEU B 301 2.880 -3.016 -10.737 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.201 -2.022 -8.386 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.632 -2.184 -10.035 1.00 0.00 H new ATOM 0 HG LEU B 301 1.445 -4.440 -8.166 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.941 -5.116 -8.336 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.755 -3.488 -7.641 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -1.265 -3.679 -9.336 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.718 -6.006 -9.942 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.497 -4.630 -11.050 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.120 -5.029 -10.440 1.00 0.00 H new ATOM 1881 N VAL B 302 3.391 -0.231 -9.029 1.00 0.00 N ATOM 1882 CA VAL B 302 3.666 1.205 -9.101 1.00 0.00 C ATOM 1883 C VAL B 302 4.951 1.470 -9.901 1.00 0.00 C ATOM 1884 O VAL B 302 4.991 2.405 -10.686 1.00 0.00 O ATOM 1885 CB VAL B 302 3.769 1.872 -7.681 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.034 3.396 -7.783 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.495 1.605 -6.857 1.00 0.00 C ATOM 0 H VAL B 302 3.492 -0.622 -8.092 1.00 0.00 H new ATOM 0 HA VAL B 302 2.819 1.661 -9.613 1.00 0.00 H new ATOM 0 HB VAL B 302 4.618 1.418 -7.170 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.099 3.822 -6.782 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.972 3.568 -8.312 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.218 3.872 -8.327 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.589 2.076 -5.879 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.632 2.019 -7.378 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.362 0.531 -6.731 1.00 0.00 H new ATOM 1897 N ARG B 303 5.993 0.633 -9.703 1.00 0.00 N ATOM 1898 CA ARG B 303 7.273 0.777 -10.434 1.00 0.00 C ATOM 1899 C ARG B 303 7.098 0.511 -11.938 1.00 0.00 C ATOM 1900 O ARG B 303 7.744 1.170 -12.761 1.00 0.00 O ATOM 1901 CB ARG B 303 8.376 -0.151 -9.867 1.00 0.00 C ATOM 1902 CG ARG B 303 8.741 0.106 -8.394 1.00 0.00 C ATOM 1903 CD ARG B 303 10.042 -0.593 -7.970 1.00 0.00 C ATOM 1904 NE ARG B 303 11.223 0.000 -8.635 1.00 0.00 N ATOM 1905 CZ ARG B 303 12.484 -0.455 -8.537 1.00 0.00 C ATOM 1906 NH1 ARG B 303 12.766 -1.544 -7.835 1.00 0.00 N ATOM 1907 NH2 ARG B 303 13.462 0.183 -9.163 1.00 0.00 N ATOM 0 H ARG B 303 5.974 -0.147 -9.046 1.00 0.00 H new ATOM 0 HA ARG B 303 7.589 1.811 -10.293 1.00 0.00 H new ATOM 0 HB2 ARG B 303 8.049 -1.186 -9.971 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.274 -0.038 -10.474 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.841 1.179 -8.232 1.00 0.00 H new ATOM 0 HG3 ARG B 303 7.926 -0.238 -7.758 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.158 -0.520 -6.889 1.00 0.00 H new ATOM 0 HD3 ARG B 303 9.981 -1.654 -8.214 1.00 0.00 H new ATOM 0 HE ARG B 303 11.067 0.823 -9.217 1.00 0.00 H new ATOM 0 HH11 ARG B 303 12.020 -2.051 -7.358 1.00 0.00 H new ATOM 0 HH12 ARG B 303 13.729 -1.875 -7.772 1.00 0.00 H new ATOM 0 HH21 ARG B 303 13.256 1.015 -9.716 1.00 0.00 H new ATOM 0 HH22 ARG B 303 14.421 -0.158 -9.092 1.00 0.00 H new ATOM 1921 N GLU B 304 6.227 -0.458 -12.283 1.00 0.00 N ATOM 1922 CA GLU B 304 5.923 -0.798 -13.691 1.00 0.00 C ATOM 1923 C GLU B 304 5.323 0.411 -14.425 1.00 0.00 C ATOM 1924 O GLU B 304 5.735 0.752 -15.542 1.00 0.00 O ATOM 1925 CB GLU B 304 4.956 -2.013 -13.774 1.00 0.00 C ATOM 1926 CG GLU B 304 5.525 -3.334 -13.213 1.00 0.00 C ATOM 1927 CD GLU B 304 6.829 -3.778 -13.903 1.00 0.00 C ATOM 1928 OE1 GLU B 304 6.765 -4.283 -15.045 1.00 0.00 O ATOM 1929 OE2 GLU B 304 7.922 -3.630 -13.311 1.00 0.00 O ATOM 0 H GLU B 304 5.718 -1.023 -11.603 1.00 0.00 H new ATOM 0 HA GLU B 304 6.859 -1.071 -14.178 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.042 -1.769 -13.233 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.678 -2.167 -14.817 1.00 0.00 H new ATOM 0 HG2 GLU B 304 5.709 -3.218 -12.145 1.00 0.00 H new ATOM 0 HG3 GLU B 304 4.778 -4.120 -13.324 1.00 0.00 H new ATOM 1936 N CYS B 305 4.372 1.073 -13.764 1.00 0.00 N ATOM 1937 CA CYS B 305 3.654 2.215 -14.335 1.00 0.00 C ATOM 1938 C CYS B 305 4.459 3.523 -14.196 1.00 0.00 C ATOM 1939 O CYS B 305 4.286 4.430 -15.009 1.00 0.00 O ATOM 1940 CB CYS B 305 2.275 2.335 -13.680 1.00 0.00 C ATOM 1941 SG CYS B 305 2.299 2.525 -11.886 1.00 0.00 S ATOM 0 H CYS B 305 4.077 0.833 -12.817 1.00 0.00 H new ATOM 0 HA CYS B 305 3.523 2.042 -15.403 1.00 0.00 H new ATOM 0 HB2 CYS B 305 1.756 3.190 -14.114 1.00 0.00 H new ATOM 0 HB3 CYS B 305 1.692 1.448 -13.929 1.00 0.00 H new ATOM 0 HG CYS B 305 3.500 2.836 -11.499 1.00 0.00 H new ATOM 1947 N LEU B 306 5.353 3.603 -13.182 1.00 0.00 N ATOM 1948 CA LEU B 306 6.218 4.785 -12.944 1.00 0.00 C ATOM 1949 C LEU B 306 7.252 4.877 -14.074 1.00 0.00 C ATOM 1950 O LEU B 306 7.378 5.914 -14.709 1.00 0.00 O ATOM 1951 CB LEU B 306 6.937 4.701 -11.549 1.00 0.00 C ATOM 1952 CG LEU B 306 7.279 6.055 -10.815 1.00 0.00 C ATOM 1953 CD1 LEU B 306 8.019 5.797 -9.490 1.00 0.00 C ATOM 1954 CD2 LEU B 306 8.073 7.052 -11.689 1.00 0.00 C ATOM 0 H LEU B 306 5.495 2.852 -12.507 1.00 0.00 H new ATOM 0 HA LEU B 306 5.596 5.680 -12.934 1.00 0.00 H new ATOM 0 HB2 LEU B 306 6.309 4.109 -10.884 1.00 0.00 H new ATOM 0 HB3 LEU B 306 7.867 4.149 -11.684 1.00 0.00 H new ATOM 0 HG LEU B 306 6.318 6.525 -10.605 1.00 0.00 H new ATOM 0 HD11 LEU B 306 8.242 6.748 -9.006 1.00 0.00 H new ATOM 0 HD12 LEU B 306 7.391 5.195 -8.834 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.949 5.265 -9.690 1.00 0.00 H new ATOM 0 HD21 LEU B 306 8.271 7.959 -11.118 1.00 0.00 H new ATOM 0 HD22 LEU B 306 9.017 6.599 -11.991 1.00 0.00 H new ATOM 0 HD23 LEU B 306 7.491 7.302 -12.576 1.00 0.00 H new