USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 653 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 193 GLN : amide:sc= -2.69! K(o=-9.1!,f=-9.7) USER MOD Set 1.2: A 196 GLN : amide:sc= -6.44! C(o=-9.1!,f=-16!) USER MOD Single : A 120 MET CE :methyl 156:sc= -0.0947 (180deg=-0.597) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 112:sc= 0.964 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -141:sc= 0.0391 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 85:sc= -0.728 USER MOD Single : A 145 SER OG : rot 180:sc= -0.0375 USER MOD Single : A 147 THR OG1 : rot -41:sc= 0.445 USER MOD Single : A 150 THR OG1 : rot 170:sc= -1.86 USER MOD Single : A 151 THR OG1 : rot -130:sc= -0.603 USER MOD Single : A 153 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.529) USER MOD Single : A 158 ASN : amide:sc= -0.548 X(o=-0.55,f=-0.066) USER MOD Single : A 163 ASN : amide:sc= -8.2! C(o=-8.2!,f=-14!) USER MOD Single : A 165 LYS NZ :NH3+ -167:sc=-0.00364 (180deg=-0.105) USER MOD Single : A 167 MET CE :methyl -122:sc= -3.05 (180deg=-9.31!) USER MOD Single : A 173 MET CE :methyl 177:sc= 0 (180deg=-0.0097) USER MOD Single : A 174 GLN : amide:sc= -0.738 X(o=-0.74,f=-0.7) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 157:sc= -0.114 (180deg=-0.48) USER MOD Single : A 181 TYR OH : rot 30:sc= 0.0552 USER MOD Single : A 182 GLN : amide:sc= -1.26 K(o=-1.3,f=-2.7) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 252 N ALA A 119 23.730 6.765 14.569 1.00 0.00 N ATOM 253 CA ALA A 119 23.940 7.500 13.329 1.00 0.00 C ATOM 254 C ALA A 119 23.501 6.678 12.122 1.00 0.00 C ATOM 255 O ALA A 119 24.201 5.759 11.698 1.00 0.00 O ATOM 256 CB ALA A 119 25.402 7.900 13.193 1.00 0.00 C ATOM 0 HA ALA A 119 23.329 8.402 13.363 1.00 0.00 H new ATOM 0 HB1 ALA A 119 25.544 8.448 12.262 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.686 8.533 14.034 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.025 7.005 13.186 1.00 0.00 H new ATOM 262 N MET A 120 22.338 7.015 11.574 1.00 0.00 N ATOM 263 CA MET A 120 21.806 6.307 10.415 1.00 0.00 C ATOM 264 C MET A 120 21.116 7.273 9.458 1.00 0.00 C ATOM 265 O MET A 120 20.309 8.112 9.859 1.00 0.00 O ATOM 266 CB MET A 120 20.824 5.222 10.860 1.00 0.00 C ATOM 267 CG MET A 120 19.617 5.765 11.608 1.00 0.00 C ATOM 268 SD MET A 120 18.779 4.502 12.585 1.00 0.00 S ATOM 269 CE MET A 120 19.989 4.213 13.873 1.00 0.00 C ATOM 0 H MET A 120 21.746 7.773 11.913 1.00 0.00 H new ATOM 0 HA MET A 120 22.640 5.839 9.892 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.481 4.672 9.984 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.347 4.510 11.498 1.00 0.00 H new ATOM 0 HG2 MET A 120 19.935 6.575 12.265 1.00 0.00 H new ATOM 0 HG3 MET A 120 18.914 6.192 10.893 1.00 0.00 H new ATOM 0 HE1 MET A 120 19.492 3.812 14.756 1.00 0.00 H new ATOM 0 HE2 MET A 120 20.733 3.499 13.520 1.00 0.00 H new ATOM 0 HE3 MET A 120 20.480 5.152 14.128 1.00 0.00 H new ATOM 279 N PRO A 121 21.438 7.154 8.161 1.00 0.00 N ATOM 280 CA PRO A 121 20.860 8.008 7.120 1.00 0.00 C ATOM 281 C PRO A 121 19.383 7.712 6.881 1.00 0.00 C ATOM 282 O PRO A 121 18.736 7.039 7.685 1.00 0.00 O ATOM 283 CB PRO A 121 21.683 7.660 5.877 1.00 0.00 C ATOM 284 CG PRO A 121 22.179 6.278 6.127 1.00 0.00 C ATOM 285 CD PRO A 121 22.392 6.176 7.612 1.00 0.00 C ATOM 0 HA PRO A 121 20.898 9.063 7.391 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.075 7.705 4.974 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.509 8.358 5.740 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.457 5.537 5.785 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.107 6.093 5.586 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.191 5.169 7.979 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.418 6.417 7.888 1.00 0.00 H new ATOM 293 N LEU A 122 18.855 8.218 5.772 1.00 0.00 N ATOM 294 CA LEU A 122 17.454 8.006 5.426 1.00 0.00 C ATOM 295 C LEU A 122 17.324 7.098 4.208 1.00 0.00 C ATOM 296 O LEU A 122 16.217 6.764 3.785 1.00 0.00 O ATOM 297 CB LEU A 122 16.768 9.346 5.154 1.00 0.00 C ATOM 298 CG LEU A 122 17.619 10.406 4.454 1.00 0.00 C ATOM 299 CD1 LEU A 122 18.165 9.871 3.139 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.809 11.673 4.221 1.00 0.00 C ATOM 0 H LEU A 122 19.376 8.778 5.097 1.00 0.00 H new ATOM 0 HA LEU A 122 16.966 7.520 6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.882 9.161 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.424 9.755 6.104 1.00 0.00 H new ATOM 0 HG LEU A 122 18.462 10.651 5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.768 10.640 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.782 8.993 3.331 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.337 9.596 2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.431 12.416 3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.946 11.443 3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.469 12.069 5.178 1.00 0.00 H new ATOM 312 N TYR A 123 18.462 6.702 3.648 1.00 0.00 N ATOM 313 CA TYR A 123 18.476 5.832 2.478 1.00 0.00 C ATOM 314 C TYR A 123 19.160 4.505 2.793 1.00 0.00 C ATOM 315 O TYR A 123 18.983 3.518 2.079 1.00 0.00 O ATOM 316 CB TYR A 123 19.188 6.522 1.313 1.00 0.00 C ATOM 317 CG TYR A 123 19.239 5.686 0.054 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.158 4.901 -0.327 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.369 5.681 -0.755 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.201 4.135 -1.475 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.420 4.920 -1.906 1.00 0.00 C ATOM 322 CZ TYR A 123 19.334 4.148 -2.262 1.00 0.00 C ATOM 323 OH TYR A 123 19.380 3.387 -3.408 1.00 0.00 O ATOM 0 H TYR A 123 19.387 6.970 3.986 1.00 0.00 H new ATOM 0 HA TYR A 123 17.443 5.629 2.195 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.682 7.462 1.094 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.205 6.770 1.616 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.268 4.890 0.285 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.222 6.283 -0.479 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.352 3.529 -1.755 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.306 4.929 -2.524 1.00 0.00 H new ATOM 0 HH TYR A 123 20.247 3.510 -3.848 1.00 0.00 H new ATOM 333 N ARG A 124 19.941 4.490 3.868 1.00 0.00 N ATOM 334 CA ARG A 124 20.652 3.286 4.279 1.00 0.00 C ATOM 335 C ARG A 124 20.454 3.019 5.768 1.00 0.00 C ATOM 336 O ARG A 124 21.278 3.412 6.595 1.00 0.00 O ATOM 337 CB ARG A 124 22.144 3.417 3.967 1.00 0.00 C ATOM 338 CG ARG A 124 22.544 2.804 2.635 1.00 0.00 C ATOM 339 CD ARG A 124 22.527 3.836 1.519 1.00 0.00 C ATOM 340 NE ARG A 124 23.040 3.293 0.264 1.00 0.00 N ATOM 341 CZ ARG A 124 23.508 4.045 -0.726 1.00 0.00 C ATOM 342 NH1 ARG A 124 23.529 5.365 -0.606 1.00 0.00 N ATOM 343 NH2 ARG A 124 23.958 3.477 -1.837 1.00 0.00 N ATOM 0 H ARG A 124 20.097 5.298 4.470 1.00 0.00 H new ATOM 0 HA ARG A 124 20.244 2.445 3.719 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.415 4.473 3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.716 2.940 4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.541 2.372 2.717 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.863 1.989 2.389 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.508 4.192 1.370 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.126 4.698 1.813 1.00 0.00 H new ATOM 0 HE ARG A 124 23.039 2.280 0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 124 23.185 5.805 0.248 1.00 0.00 H new ATOM 0 HH12 ARG A 124 23.889 5.941 -1.367 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.945 2.462 -1.932 1.00 0.00 H new ATOM 0 HH22 ARG A 124 24.317 4.056 -2.596 1.00 0.00 H new ATOM 357 N VAL A 125 19.357 2.349 6.104 1.00 0.00 N ATOM 358 CA VAL A 125 19.051 2.029 7.493 1.00 0.00 C ATOM 359 C VAL A 125 20.087 1.077 8.079 1.00 0.00 C ATOM 360 O VAL A 125 20.163 0.898 9.294 1.00 0.00 O ATOM 361 CB VAL A 125 17.653 1.396 7.628 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.289 1.214 9.094 1.00 0.00 C ATOM 363 CG2 VAL A 125 16.613 2.245 6.913 1.00 0.00 C ATOM 0 H VAL A 125 18.665 2.017 5.433 1.00 0.00 H new ATOM 0 HA VAL A 125 19.072 2.968 8.046 1.00 0.00 H new ATOM 0 HB VAL A 125 17.671 0.413 7.158 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.298 0.766 9.170 1.00 0.00 H new ATOM 0 HG12 VAL A 125 18.020 0.562 9.572 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.288 2.184 9.592 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.631 1.783 7.018 1.00 0.00 H new ATOM 0 HG22 VAL A 125 16.594 3.243 7.352 1.00 0.00 H new ATOM 0 HG23 VAL A 125 16.868 2.318 5.856 1.00 0.00 H new ATOM 373 N GLU A 126 20.884 0.469 7.206 1.00 0.00 N ATOM 374 CA GLU A 126 21.916 -0.467 7.637 1.00 0.00 C ATOM 375 C GLU A 126 23.126 -0.409 6.708 1.00 0.00 C ATOM 376 O GLU A 126 23.029 -0.015 5.546 1.00 0.00 O ATOM 377 CB GLU A 126 21.360 -1.891 7.680 1.00 0.00 C ATOM 378 CG GLU A 126 21.331 -2.575 6.323 1.00 0.00 C ATOM 379 CD GLU A 126 20.603 -3.905 6.355 1.00 0.00 C ATOM 380 OE1 GLU A 126 20.894 -4.718 7.258 1.00 0.00 O ATOM 381 OE2 GLU A 126 19.744 -4.133 5.479 1.00 0.00 O ATOM 0 H GLU A 126 20.835 0.608 6.197 1.00 0.00 H new ATOM 0 HA GLU A 126 22.235 -0.180 8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.963 -2.487 8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 126 20.349 -1.865 8.086 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.848 -1.918 5.600 1.00 0.00 H new ATOM 0 HG3 GLU A 126 22.353 -2.733 5.978 1.00 0.00 H new ATOM 388 N PRO A 127 24.293 -0.812 7.232 1.00 0.00 N ATOM 389 CA PRO A 127 25.544 -0.816 6.467 1.00 0.00 C ATOM 390 C PRO A 127 25.553 -1.881 5.376 1.00 0.00 C ATOM 391 O PRO A 127 25.045 -2.986 5.569 1.00 0.00 O ATOM 392 CB PRO A 127 26.606 -1.124 7.526 1.00 0.00 C ATOM 393 CG PRO A 127 25.874 -1.864 8.592 1.00 0.00 C ATOM 394 CD PRO A 127 24.482 -1.294 8.610 1.00 0.00 C ATOM 0 HA PRO A 127 25.705 0.127 5.944 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.416 -1.725 7.112 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.054 -0.210 7.915 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.855 -2.933 8.382 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.360 -1.737 9.559 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.742 -2.049 8.877 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.388 -0.485 9.335 1.00 0.00 H new ATOM 402 N VAL A 128 26.135 -1.543 4.230 1.00 0.00 N ATOM 403 CA VAL A 128 26.212 -2.472 3.109 1.00 0.00 C ATOM 404 C VAL A 128 27.051 -3.695 3.464 1.00 0.00 C ATOM 405 O VAL A 128 28.068 -3.585 4.150 1.00 0.00 O ATOM 406 CB VAL A 128 26.812 -1.797 1.861 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.292 -1.513 2.067 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.593 -2.663 0.630 1.00 0.00 C ATOM 0 H VAL A 128 26.560 -0.633 4.053 1.00 0.00 H new ATOM 0 HA VAL A 128 25.192 -2.787 2.889 1.00 0.00 H new ATOM 0 HB VAL A 128 26.303 -0.846 1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.699 -1.036 1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.420 -0.850 2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.820 -2.449 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.023 -2.171 -0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 128 27.074 -3.630 0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.524 -2.810 0.474 1.00 0.00 H new ATOM 418 N TYR A 129 26.618 -4.859 2.994 1.00 0.00 N ATOM 419 CA TYR A 129 27.328 -6.104 3.263 1.00 0.00 C ATOM 420 C TYR A 129 28.163 -6.527 2.059 1.00 0.00 C ATOM 421 O TYR A 129 27.768 -6.354 0.905 1.00 0.00 O ATOM 422 CB TYR A 129 26.338 -7.212 3.627 1.00 0.00 C ATOM 423 CG TYR A 129 26.533 -7.765 5.020 1.00 0.00 C ATOM 424 CD1 TYR A 129 26.194 -7.016 6.140 1.00 0.00 C ATOM 425 CD2 TYR A 129 27.056 -9.038 5.216 1.00 0.00 C ATOM 426 CE1 TYR A 129 26.371 -7.518 7.415 1.00 0.00 C ATOM 427 CE2 TYR A 129 27.235 -9.548 6.488 1.00 0.00 C ATOM 428 CZ TYR A 129 26.892 -8.784 7.584 1.00 0.00 C ATOM 429 OH TYR A 129 27.068 -9.288 8.852 1.00 0.00 O ATOM 0 H TYR A 129 25.779 -4.967 2.425 1.00 0.00 H new ATOM 0 HA TYR A 129 27.999 -5.935 4.105 1.00 0.00 H new ATOM 0 HB2 TYR A 129 25.323 -6.824 3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.433 -8.024 2.906 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.785 -6.025 6.012 1.00 0.00 H new ATOM 0 HD2 TYR A 129 27.327 -9.638 4.360 1.00 0.00 H new ATOM 0 HE1 TYR A 129 26.103 -6.922 8.275 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.641 -10.539 6.623 1.00 0.00 H new ATOM 0 HH TYR A 129 26.448 -10.033 8.997 1.00 0.00 H new ATOM 439 N PRO A 130 29.347 -7.095 2.331 1.00 0.00 N ATOM 440 CA PRO A 130 30.263 -7.556 1.283 1.00 0.00 C ATOM 441 C PRO A 130 29.733 -8.783 0.548 1.00 0.00 C ATOM 442 O PRO A 130 28.558 -9.130 0.668 1.00 0.00 O ATOM 443 CB PRO A 130 31.538 -7.906 2.055 1.00 0.00 C ATOM 444 CG PRO A 130 31.071 -8.220 3.435 1.00 0.00 C ATOM 445 CD PRO A 130 29.882 -7.332 3.682 1.00 0.00 C ATOM 0 HA PRO A 130 30.409 -6.802 0.510 1.00 0.00 H new ATOM 0 HB2 PRO A 130 32.051 -8.757 1.607 1.00 0.00 H new ATOM 0 HB3 PRO A 130 32.242 -7.074 2.055 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.798 -9.271 3.525 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.858 -8.031 4.166 1.00 0.00 H new ATOM 0 HD2 PRO A 130 29.147 -7.814 4.326 1.00 0.00 H new ATOM 0 HD3 PRO A 130 30.170 -6.401 4.169 1.00 0.00 H new ATOM 453 N SER A 131 30.606 -9.435 -0.212 1.00 0.00 N ATOM 454 CA SER A 131 30.224 -10.621 -0.970 1.00 0.00 C ATOM 455 C SER A 131 31.040 -11.833 -0.530 1.00 0.00 C ATOM 456 O SER A 131 30.567 -12.967 -0.587 1.00 0.00 O ATOM 457 CB SER A 131 30.417 -10.379 -2.468 1.00 0.00 C ATOM 458 OG SER A 131 29.437 -9.487 -2.971 1.00 0.00 O ATOM 0 H SER A 131 31.583 -9.162 -0.320 1.00 0.00 H new ATOM 0 HA SER A 131 29.171 -10.823 -0.775 1.00 0.00 H new ATOM 0 HB2 SER A 131 31.412 -9.971 -2.648 1.00 0.00 H new ATOM 0 HB3 SER A 131 30.359 -11.327 -3.003 1.00 0.00 H new ATOM 0 HG SER A 131 29.583 -9.347 -3.930 1.00 0.00 H new ATOM 464 N ARG A 132 32.270 -11.582 -0.091 1.00 0.00 N ATOM 465 CA ARG A 132 33.153 -12.652 0.358 1.00 0.00 C ATOM 466 C ARG A 132 32.938 -12.949 1.839 1.00 0.00 C ATOM 467 O ARG A 132 32.623 -14.077 2.217 1.00 0.00 O ATOM 468 CB ARG A 132 34.614 -12.273 0.110 1.00 0.00 C ATOM 469 CG ARG A 132 35.599 -13.369 0.482 1.00 0.00 C ATOM 470 CD ARG A 132 35.969 -14.218 -0.723 1.00 0.00 C ATOM 471 NE ARG A 132 36.639 -13.436 -1.759 1.00 0.00 N ATOM 472 CZ ARG A 132 36.832 -13.871 -2.999 1.00 0.00 C ATOM 473 NH1 ARG A 132 36.408 -15.076 -3.356 1.00 0.00 N ATOM 474 NH2 ARG A 132 37.450 -13.101 -3.886 1.00 0.00 N ATOM 0 H ARG A 132 32.677 -10.648 -0.037 1.00 0.00 H new ATOM 0 HA ARG A 132 32.915 -13.549 -0.213 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.742 -12.023 -0.943 1.00 0.00 H new ATOM 0 HB3 ARG A 132 34.850 -11.375 0.681 1.00 0.00 H new ATOM 0 HG2 ARG A 132 36.499 -12.923 0.904 1.00 0.00 H new ATOM 0 HG3 ARG A 132 35.165 -14.003 1.255 1.00 0.00 H new ATOM 0 HD2 ARG A 132 36.620 -15.033 -0.406 1.00 0.00 H new ATOM 0 HD3 ARG A 132 35.069 -14.672 -1.137 1.00 0.00 H new ATOM 0 HE ARG A 132 36.977 -12.505 -1.517 1.00 0.00 H new ATOM 0 HH11 ARG A 132 35.932 -15.671 -2.678 1.00 0.00 H new ATOM 0 HH12 ARG A 132 36.557 -15.408 -4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 132 37.778 -12.174 -3.616 1.00 0.00 H new ATOM 0 HH22 ARG A 132 37.597 -13.437 -4.838 1.00 0.00 H new ATOM 488 N ALA A 133 33.111 -11.928 2.673 1.00 0.00 N ATOM 489 CA ALA A 133 32.934 -12.080 4.112 1.00 0.00 C ATOM 490 C ALA A 133 31.568 -12.673 4.438 1.00 0.00 C ATOM 491 O ALA A 133 31.395 -13.336 5.462 1.00 0.00 O ATOM 492 CB ALA A 133 33.109 -10.739 4.809 1.00 0.00 C ATOM 0 H ALA A 133 33.373 -10.988 2.377 1.00 0.00 H new ATOM 0 HA ALA A 133 33.696 -12.769 4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 133 32.974 -10.867 5.883 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.110 -10.354 4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.369 -10.034 4.432 1.00 0.00 H new ATOM 498 N LEU A 134 30.599 -12.431 3.562 1.00 0.00 N ATOM 499 CA LEU A 134 29.246 -12.941 3.758 1.00 0.00 C ATOM 500 C LEU A 134 29.206 -14.456 3.589 1.00 0.00 C ATOM 501 O LEU A 134 28.782 -15.181 4.489 1.00 0.00 O ATOM 502 CB LEU A 134 28.283 -12.281 2.769 1.00 0.00 C ATOM 503 CG LEU A 134 26.839 -12.782 2.802 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.008 -11.952 3.768 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.231 -12.748 1.408 1.00 0.00 C ATOM 0 H LEU A 134 30.725 -11.885 2.710 1.00 0.00 H new ATOM 0 HA LEU A 134 28.936 -12.699 4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.278 -11.208 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.673 -12.425 1.762 1.00 0.00 H new ATOM 0 HG LEU A 134 26.841 -13.815 3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 134 24.983 -12.323 3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.431 -12.027 4.770 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.013 -10.910 3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.203 -13.108 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.242 -11.725 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.812 -13.386 0.742 1.00 0.00 H new ATOM 517 N LYS A 135 29.652 -14.930 2.430 1.00 0.00 N ATOM 518 CA LYS A 135 29.671 -16.359 2.144 1.00 0.00 C ATOM 519 C LYS A 135 30.666 -17.082 3.046 1.00 0.00 C ATOM 520 O LYS A 135 30.439 -18.223 3.447 1.00 0.00 O ATOM 521 CB LYS A 135 30.028 -16.601 0.675 1.00 0.00 C ATOM 522 CG LYS A 135 28.991 -16.068 -0.299 1.00 0.00 C ATOM 523 CD LYS A 135 29.312 -16.469 -1.729 1.00 0.00 C ATOM 524 CE LYS A 135 30.303 -15.509 -2.368 1.00 0.00 C ATOM 525 NZ LYS A 135 29.617 -14.431 -3.133 1.00 0.00 N ATOM 0 H LYS A 135 30.005 -14.344 1.673 1.00 0.00 H new ATOM 0 HA LYS A 135 28.675 -16.757 2.340 1.00 0.00 H new ATOM 0 HB2 LYS A 135 30.989 -16.133 0.462 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.151 -17.672 0.511 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.006 -16.446 -0.026 1.00 0.00 H new ATOM 0 HG3 LYS A 135 28.946 -14.981 -0.226 1.00 0.00 H new ATOM 0 HD2 LYS A 135 29.722 -17.479 -1.741 1.00 0.00 H new ATOM 0 HD3 LYS A 135 28.394 -16.491 -2.317 1.00 0.00 H new ATOM 0 HE2 LYS A 135 30.928 -15.064 -1.594 1.00 0.00 H new ATOM 0 HE3 LYS A 135 30.966 -16.061 -3.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 30.146 -14.234 -4.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 28.653 -14.736 -3.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 29.572 -13.569 -2.553 1.00 0.00 H new ATOM 539 N ARG A 136 31.768 -16.410 3.361 1.00 0.00 N ATOM 540 CA ARG A 136 32.798 -16.988 4.216 1.00 0.00 C ATOM 541 C ARG A 136 32.194 -17.510 5.517 1.00 0.00 C ATOM 542 O ARG A 136 32.139 -18.717 5.747 1.00 0.00 O ATOM 543 CB ARG A 136 33.879 -15.950 4.523 1.00 0.00 C ATOM 544 CG ARG A 136 35.183 -16.556 5.016 1.00 0.00 C ATOM 545 CD ARG A 136 35.151 -16.801 6.516 1.00 0.00 C ATOM 546 NE ARG A 136 36.456 -17.206 7.032 1.00 0.00 N ATOM 547 CZ ARG A 136 36.948 -18.434 6.904 1.00 0.00 C ATOM 548 NH1 ARG A 136 36.247 -19.370 6.280 1.00 0.00 N ATOM 549 NH2 ARG A 136 38.143 -18.726 7.400 1.00 0.00 N ATOM 0 H ARG A 136 31.971 -15.464 3.037 1.00 0.00 H new ATOM 0 HA ARG A 136 33.250 -17.825 3.683 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.076 -15.367 3.624 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.502 -15.258 5.276 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.368 -17.496 4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 136 36.010 -15.889 4.773 1.00 0.00 H new ATOM 0 HD2 ARG A 136 34.826 -15.894 7.025 1.00 0.00 H new ATOM 0 HD3 ARG A 136 34.416 -17.574 6.742 1.00 0.00 H new ATOM 0 HE ARG A 136 37.020 -16.508 7.517 1.00 0.00 H new ATOM 0 HH11 ARG A 136 35.328 -19.149 5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 136 36.627 -20.312 6.183 1.00 0.00 H new ATOM 0 HH21 ARG A 136 38.685 -18.008 7.880 1.00 0.00 H new ATOM 0 HH22 ARG A 136 38.520 -19.669 7.301 1.00 0.00 H new ATOM 563 N GLY A 137 31.743 -16.591 6.365 1.00 0.00 N ATOM 564 CA GLY A 137 31.151 -16.977 7.632 1.00 0.00 C ATOM 565 C GLY A 137 31.753 -16.230 8.805 1.00 0.00 C ATOM 566 O GLY A 137 31.400 -16.481 9.958 1.00 0.00 O ATOM 0 H GLY A 137 31.777 -15.586 6.197 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.077 -16.791 7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 137 31.285 -18.049 7.780 1.00 0.00 H new ATOM 570 N VAL A 138 32.665 -15.308 8.513 1.00 0.00 N ATOM 571 CA VAL A 138 33.318 -14.522 9.553 1.00 0.00 C ATOM 572 C VAL A 138 32.373 -13.467 10.118 1.00 0.00 C ATOM 573 O VAL A 138 31.727 -12.734 9.370 1.00 0.00 O ATOM 574 CB VAL A 138 34.584 -13.827 9.019 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.800 -12.495 9.722 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.797 -14.730 9.186 1.00 0.00 C ATOM 0 H VAL A 138 32.968 -15.087 7.565 1.00 0.00 H new ATOM 0 HA VAL A 138 33.600 -15.216 10.345 1.00 0.00 H new ATOM 0 HB VAL A 138 34.448 -13.631 7.955 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.699 -12.019 9.331 1.00 0.00 H new ATOM 0 HG12 VAL A 138 33.941 -11.847 9.546 1.00 0.00 H new ATOM 0 HG13 VAL A 138 34.915 -12.663 10.793 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.683 -14.223 8.804 1.00 0.00 H new ATOM 0 HG22 VAL A 138 35.937 -14.959 10.242 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.641 -15.656 8.632 1.00 0.00 H new ATOM 586 N GLU A 139 32.298 -13.397 11.444 1.00 0.00 N ATOM 587 CA GLU A 139 31.431 -12.432 12.109 1.00 0.00 C ATOM 588 C GLU A 139 32.245 -11.487 12.990 1.00 0.00 C ATOM 589 O GLU A 139 32.552 -11.803 14.139 1.00 0.00 O ATOM 590 CB GLU A 139 30.379 -13.154 12.953 1.00 0.00 C ATOM 591 CG GLU A 139 29.704 -14.307 12.228 1.00 0.00 C ATOM 592 CD GLU A 139 30.314 -15.651 12.575 1.00 0.00 C ATOM 593 OE1 GLU A 139 31.449 -15.672 13.094 1.00 0.00 O ATOM 594 OE2 GLU A 139 29.654 -16.682 12.327 1.00 0.00 O ATOM 0 H GLU A 139 32.827 -13.997 12.078 1.00 0.00 H new ATOM 0 HA GLU A 139 30.928 -11.844 11.341 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.850 -13.532 13.860 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.619 -12.437 13.264 1.00 0.00 H new ATOM 0 HG2 GLU A 139 28.643 -14.318 12.479 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.775 -14.147 11.152 1.00 0.00 H new ATOM 601 N GLY A 140 32.591 -10.327 12.441 1.00 0.00 N ATOM 602 CA GLY A 140 33.365 -9.354 13.190 1.00 0.00 C ATOM 603 C GLY A 140 32.539 -8.155 13.612 1.00 0.00 C ATOM 604 O GLY A 140 31.436 -8.306 14.136 1.00 0.00 O ATOM 0 H GLY A 140 32.349 -10.043 11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.784 -9.832 14.075 1.00 0.00 H new ATOM 0 HA3 GLY A 140 34.205 -9.017 12.582 1.00 0.00 H new ATOM 608 N PHE A 141 33.074 -6.960 13.384 1.00 0.00 N ATOM 609 CA PHE A 141 32.380 -5.730 13.747 1.00 0.00 C ATOM 610 C PHE A 141 32.787 -4.584 12.825 1.00 0.00 C ATOM 611 O PHE A 141 33.724 -4.709 12.037 1.00 0.00 O ATOM 612 CB PHE A 141 32.679 -5.361 15.201 1.00 0.00 C ATOM 613 CG PHE A 141 34.142 -5.179 15.485 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.763 -3.964 15.243 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.898 -6.224 15.993 1.00 0.00 C ATOM 616 CE1 PHE A 141 36.110 -3.794 15.503 1.00 0.00 C ATOM 617 CE2 PHE A 141 36.244 -6.059 16.256 1.00 0.00 C ATOM 618 CZ PHE A 141 36.852 -4.843 16.010 1.00 0.00 C ATOM 0 H PHE A 141 33.986 -6.817 12.950 1.00 0.00 H new ATOM 0 HA PHE A 141 31.309 -5.900 13.636 1.00 0.00 H new ATOM 0 HB2 PHE A 141 32.152 -4.440 15.449 1.00 0.00 H new ATOM 0 HB3 PHE A 141 32.285 -6.140 15.854 1.00 0.00 H new ATOM 0 HD1 PHE A 141 34.188 -3.140 14.847 1.00 0.00 H new ATOM 0 HD2 PHE A 141 34.429 -7.178 16.185 1.00 0.00 H new ATOM 0 HE1 PHE A 141 36.582 -2.842 15.310 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.821 -6.881 16.654 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.905 -4.713 16.214 1.00 0.00 H new ATOM 628 N VAL A 142 32.074 -3.467 12.930 1.00 0.00 N ATOM 629 CA VAL A 142 32.360 -2.298 12.107 1.00 0.00 C ATOM 630 C VAL A 142 32.222 -1.011 12.914 1.00 0.00 C ATOM 631 O VAL A 142 31.133 -0.668 13.376 1.00 0.00 O ATOM 632 CB VAL A 142 31.424 -2.228 10.886 1.00 0.00 C ATOM 633 CG1 VAL A 142 31.363 -0.809 10.340 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.879 -3.203 9.810 1.00 0.00 C ATOM 0 H VAL A 142 31.294 -3.347 13.577 1.00 0.00 H new ATOM 0 HA VAL A 142 33.389 -2.399 11.761 1.00 0.00 H new ATOM 0 HB VAL A 142 30.421 -2.513 11.202 1.00 0.00 H new ATOM 0 HG11 VAL A 142 30.697 -0.779 9.478 1.00 0.00 H new ATOM 0 HG12 VAL A 142 30.987 -0.138 11.112 1.00 0.00 H new ATOM 0 HG13 VAL A 142 32.361 -0.492 10.038 1.00 0.00 H new ATOM 0 HG21 VAL A 142 31.207 -3.141 8.954 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.891 -2.951 9.495 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.865 -4.217 10.209 1.00 0.00 H new ATOM 644 N THR A 143 33.333 -0.301 13.079 1.00 0.00 N ATOM 645 CA THR A 143 33.337 0.948 13.830 1.00 0.00 C ATOM 646 C THR A 143 33.988 2.070 13.028 1.00 0.00 C ATOM 647 O THR A 143 35.206 2.092 12.849 1.00 0.00 O ATOM 648 CB THR A 143 34.078 0.795 15.172 1.00 0.00 C ATOM 649 OG1 THR A 143 33.840 -0.508 15.717 1.00 0.00 O ATOM 650 CG2 THR A 143 33.626 1.856 16.164 1.00 0.00 C ATOM 0 H THR A 143 34.242 -0.570 12.703 1.00 0.00 H new ATOM 0 HA THR A 143 32.295 1.202 14.026 1.00 0.00 H new ATOM 0 HB THR A 143 35.145 0.923 14.989 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.475 -1.146 15.330 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.163 1.728 17.104 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.835 2.846 15.759 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.555 1.756 16.341 1.00 0.00 H new ATOM 658 N LEU A 144 33.169 3.000 12.549 1.00 0.00 N ATOM 659 CA LEU A 144 33.665 4.127 11.767 1.00 0.00 C ATOM 660 C LEU A 144 33.423 5.445 12.495 1.00 0.00 C ATOM 661 O LEU A 144 32.344 5.674 13.042 1.00 0.00 O ATOM 662 CB LEU A 144 32.990 4.157 10.394 1.00 0.00 C ATOM 663 CG LEU A 144 33.786 3.545 9.241 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.262 2.147 9.603 1.00 0.00 C ATOM 665 CD2 LEU A 144 32.947 3.513 7.972 1.00 0.00 C ATOM 0 H LEU A 144 32.159 2.996 12.688 1.00 0.00 H new ATOM 0 HA LEU A 144 34.739 4.000 11.634 1.00 0.00 H new ATOM 0 HB2 LEU A 144 32.037 3.634 10.469 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.766 5.194 10.144 1.00 0.00 H new ATOM 0 HG LEU A 144 34.662 4.168 9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.827 1.728 8.770 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.900 2.197 10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.401 1.513 9.813 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.529 3.074 7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.053 2.913 8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.657 4.528 7.702 1.00 0.00 H new ATOM 677 N SER A 145 34.432 6.309 12.496 1.00 0.00 N ATOM 678 CA SER A 145 34.329 7.604 13.158 1.00 0.00 C ATOM 679 C SER A 145 34.194 8.728 12.135 1.00 0.00 C ATOM 680 O SER A 145 35.167 9.112 11.486 1.00 0.00 O ATOM 681 CB SER A 145 35.554 7.848 14.042 1.00 0.00 C ATOM 682 OG SER A 145 35.937 9.212 14.018 1.00 0.00 O ATOM 0 H SER A 145 35.331 6.136 12.046 1.00 0.00 H new ATOM 0 HA SER A 145 33.435 7.595 13.782 1.00 0.00 H new ATOM 0 HB2 SER A 145 35.333 7.547 15.066 1.00 0.00 H new ATOM 0 HB3 SER A 145 36.383 7.228 13.699 1.00 0.00 H new ATOM 0 HG SER A 145 36.721 9.342 14.592 1.00 0.00 H new ATOM 688 N PHE A 146 32.980 9.251 11.997 1.00 0.00 N ATOM 689 CA PHE A 146 32.715 10.330 11.053 1.00 0.00 C ATOM 690 C PHE A 146 31.972 11.477 11.732 1.00 0.00 C ATOM 691 O PHE A 146 31.448 11.326 12.836 1.00 0.00 O ATOM 692 CB PHE A 146 31.900 9.810 9.867 1.00 0.00 C ATOM 693 CG PHE A 146 30.506 9.391 10.236 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.292 8.297 11.058 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.409 10.092 9.761 1.00 0.00 C ATOM 696 CE1 PHE A 146 29.009 7.909 11.398 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.125 9.709 10.098 1.00 0.00 C ATOM 698 CZ PHE A 146 27.925 8.617 10.918 1.00 0.00 C ATOM 0 H PHE A 146 32.164 8.945 12.527 1.00 0.00 H new ATOM 0 HA PHE A 146 33.672 10.705 10.690 1.00 0.00 H new ATOM 0 HB2 PHE A 146 31.847 10.587 9.104 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.420 8.961 9.423 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.136 7.741 11.438 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.560 10.948 9.120 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.855 7.053 12.038 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.279 10.264 9.720 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.922 8.317 11.184 1.00 0.00 H new ATOM 708 N THR A 147 31.931 12.625 11.063 1.00 0.00 N ATOM 709 CA THR A 147 31.254 13.799 11.601 1.00 0.00 C ATOM 710 C THR A 147 30.155 14.279 10.660 1.00 0.00 C ATOM 711 O THR A 147 30.334 14.301 9.442 1.00 0.00 O ATOM 712 CB THR A 147 32.243 14.954 11.848 1.00 0.00 C ATOM 713 OG1 THR A 147 32.755 15.436 10.601 1.00 0.00 O ATOM 714 CG2 THR A 147 33.394 14.500 12.734 1.00 0.00 C ATOM 0 H THR A 147 32.358 12.767 10.148 1.00 0.00 H new ATOM 0 HA THR A 147 30.811 13.501 12.551 1.00 0.00 H new ATOM 0 HB THR A 147 31.710 15.758 12.356 1.00 0.00 H new ATOM 0 HG1 THR A 147 32.942 14.678 10.009 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.080 15.332 12.895 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.003 14.161 13.693 1.00 0.00 H new ATOM 0 HG23 THR A 147 33.925 13.681 12.249 1.00 0.00 H new ATOM 722 N ILE A 148 29.019 14.662 11.232 1.00 0.00 N ATOM 723 CA ILE A 148 27.891 15.144 10.444 1.00 0.00 C ATOM 724 C ILE A 148 27.819 16.667 10.461 1.00 0.00 C ATOM 725 O ILE A 148 27.374 17.267 11.440 1.00 0.00 O ATOM 726 CB ILE A 148 26.558 14.572 10.960 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.580 13.043 10.912 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.396 15.116 10.142 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.346 12.402 11.506 1.00 0.00 C ATOM 0 H ILE A 148 28.855 14.648 12.239 1.00 0.00 H new ATOM 0 HA ILE A 148 28.052 14.802 9.422 1.00 0.00 H new ATOM 0 HB ILE A 148 26.424 14.882 11.996 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.683 12.722 9.876 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.459 12.683 11.446 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.461 14.702 10.519 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.371 16.203 10.223 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.523 14.833 9.097 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.431 11.317 11.438 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.252 12.694 12.552 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.464 12.732 10.957 1.00 0.00 H new ATOM 741 N ASP A 149 28.259 17.287 9.371 1.00 0.00 N ATOM 742 CA ASP A 149 28.242 18.741 9.259 1.00 0.00 C ATOM 743 C ASP A 149 26.822 19.280 9.406 1.00 0.00 C ATOM 744 O ASP A 149 25.854 18.627 9.016 1.00 0.00 O ATOM 745 CB ASP A 149 28.830 19.177 7.916 1.00 0.00 C ATOM 746 CG ASP A 149 30.177 19.855 8.068 1.00 0.00 C ATOM 747 OD1 ASP A 149 30.280 20.793 8.886 1.00 0.00 O ATOM 748 OD2 ASP A 149 31.128 19.449 7.367 1.00 0.00 O ATOM 0 H ASP A 149 28.632 16.805 8.553 1.00 0.00 H new ATOM 0 HA ASP A 149 28.852 19.151 10.064 1.00 0.00 H new ATOM 0 HB2 ASP A 149 28.935 18.306 7.269 1.00 0.00 H new ATOM 0 HB3 ASP A 149 28.137 19.859 7.423 1.00 0.00 H new ATOM 753 N THR A 150 26.705 20.478 9.972 1.00 0.00 N ATOM 754 CA THR A 150 25.405 21.105 10.172 1.00 0.00 C ATOM 755 C THR A 150 24.595 21.116 8.881 1.00 0.00 C ATOM 756 O THR A 150 23.367 21.199 8.906 1.00 0.00 O ATOM 757 CB THR A 150 25.551 22.550 10.686 1.00 0.00 C ATOM 758 OG1 THR A 150 26.381 22.573 11.852 1.00 0.00 O ATOM 759 CG2 THR A 150 24.191 23.148 11.012 1.00 0.00 C ATOM 0 H THR A 150 27.496 21.033 10.300 1.00 0.00 H new ATOM 0 HA THR A 150 24.880 20.512 10.921 1.00 0.00 H new ATOM 0 HB THR A 150 26.013 23.147 9.900 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.601 23.501 12.079 1.00 0.00 H new ATOM 0 HG21 THR A 150 24.319 24.168 11.373 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.572 23.156 10.115 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.705 22.549 11.782 1.00 0.00 H new ATOM 767 N THR A 151 25.290 21.031 7.751 1.00 0.00 N ATOM 768 CA THR A 151 24.635 21.032 6.449 1.00 0.00 C ATOM 769 C THR A 151 24.142 19.637 6.081 1.00 0.00 C ATOM 770 O THR A 151 23.941 19.329 4.907 1.00 0.00 O ATOM 771 CB THR A 151 25.583 21.537 5.344 1.00 0.00 C ATOM 772 OG1 THR A 151 26.638 20.592 5.133 1.00 0.00 O ATOM 773 CG2 THR A 151 26.172 22.889 5.713 1.00 0.00 C ATOM 0 H THR A 151 26.307 20.961 7.711 1.00 0.00 H new ATOM 0 HA THR A 151 23.783 21.708 6.524 1.00 0.00 H new ATOM 0 HB THR A 151 25.007 21.648 4.425 1.00 0.00 H new ATOM 0 HG1 THR A 151 27.501 21.056 5.149 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.838 23.225 4.918 1.00 0.00 H new ATOM 0 HG22 THR A 151 25.368 23.613 5.843 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.733 22.800 6.643 1.00 0.00 H new ATOM 781 N GLY A 152 23.947 18.797 7.093 1.00 0.00 N ATOM 782 CA GLY A 152 23.478 17.445 6.854 1.00 0.00 C ATOM 783 C GLY A 152 24.367 16.683 5.891 1.00 0.00 C ATOM 784 O GLY A 152 23.879 16.020 4.976 1.00 0.00 O ATOM 0 H GLY A 152 24.105 19.029 8.074 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.430 16.908 7.801 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.464 17.481 6.456 1.00 0.00 H new ATOM 788 N LYS A 153 25.676 16.780 6.095 1.00 0.00 N ATOM 789 CA LYS A 153 26.637 16.096 5.238 1.00 0.00 C ATOM 790 C LYS A 153 27.758 15.475 6.064 1.00 0.00 C ATOM 791 O LYS A 153 28.325 16.123 6.944 1.00 0.00 O ATOM 792 CB LYS A 153 27.223 17.071 4.214 1.00 0.00 C ATOM 793 CG LYS A 153 28.254 18.021 4.800 1.00 0.00 C ATOM 794 CD LYS A 153 28.703 19.054 3.781 1.00 0.00 C ATOM 795 CE LYS A 153 29.670 18.457 2.770 1.00 0.00 C ATOM 796 NZ LYS A 153 28.973 18.012 1.532 1.00 0.00 N ATOM 0 H LYS A 153 26.096 17.326 6.847 1.00 0.00 H new ATOM 0 HA LYS A 153 26.113 15.298 4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.683 16.503 3.405 1.00 0.00 H new ATOM 0 HB3 LYS A 153 26.413 17.653 3.774 1.00 0.00 H new ATOM 0 HG2 LYS A 153 27.832 18.526 5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.117 17.453 5.148 1.00 0.00 H new ATOM 0 HD2 LYS A 153 27.833 19.455 3.261 1.00 0.00 H new ATOM 0 HD3 LYS A 153 29.181 19.889 4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 153 30.429 19.196 2.514 1.00 0.00 H new ATOM 0 HE3 LYS A 153 30.188 17.610 3.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 29.402 17.128 1.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 27.967 17.851 1.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 29.063 18.745 0.800 1.00 0.00 H new ATOM 810 N ALA A 154 28.074 14.217 5.774 1.00 0.00 N ATOM 811 CA ALA A 154 29.130 13.511 6.489 1.00 0.00 C ATOM 812 C ALA A 154 30.496 13.799 5.876 1.00 0.00 C ATOM 813 O ALA A 154 30.651 13.802 4.654 1.00 0.00 O ATOM 814 CB ALA A 154 28.856 12.014 6.491 1.00 0.00 C ATOM 0 H ALA A 154 27.614 13.666 5.049 1.00 0.00 H new ATOM 0 HA ALA A 154 29.140 13.870 7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.652 11.499 7.028 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.902 11.819 6.982 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.817 11.650 5.464 1.00 0.00 H new ATOM 820 N VAL A 155 31.484 14.043 6.731 1.00 0.00 N ATOM 821 CA VAL A 155 32.838 14.332 6.273 1.00 0.00 C ATOM 822 C VAL A 155 33.873 13.880 7.297 1.00 0.00 C ATOM 823 O VAL A 155 33.533 13.544 8.431 1.00 0.00 O ATOM 824 CB VAL A 155 33.028 15.835 5.997 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.151 16.280 4.836 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.725 16.648 7.247 1.00 0.00 C ATOM 0 H VAL A 155 31.372 14.046 7.745 1.00 0.00 H new ATOM 0 HA VAL A 155 32.983 13.778 5.345 1.00 0.00 H new ATOM 0 HB VAL A 155 34.068 16.008 5.722 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.299 17.345 4.656 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.420 15.720 3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.105 16.095 5.079 1.00 0.00 H new ATOM 0 HG21 VAL A 155 32.864 17.708 7.034 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.694 16.472 7.555 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.399 16.347 8.049 1.00 0.00 H new ATOM 836 N ASP A 156 35.137 13.874 6.889 1.00 0.00 N ATOM 837 CA ASP A 156 36.224 13.465 7.771 1.00 0.00 C ATOM 838 C ASP A 156 36.085 11.996 8.158 1.00 0.00 C ATOM 839 O ASP A 156 36.257 11.631 9.321 1.00 0.00 O ATOM 840 CB ASP A 156 36.244 14.336 9.028 1.00 0.00 C ATOM 841 CG ASP A 156 37.635 14.474 9.614 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.451 15.223 9.036 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.909 13.834 10.651 1.00 0.00 O ATOM 0 H ASP A 156 35.434 14.148 5.953 1.00 0.00 H new ATOM 0 HA ASP A 156 37.164 13.594 7.234 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.854 15.325 8.787 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.579 13.905 9.776 1.00 0.00 H new ATOM 848 N ILE A 157 35.773 11.158 7.175 1.00 0.00 N ATOM 849 CA ILE A 157 35.612 9.729 7.413 1.00 0.00 C ATOM 850 C ILE A 157 36.912 9.103 7.907 1.00 0.00 C ATOM 851 O ILE A 157 37.925 9.119 7.210 1.00 0.00 O ATOM 852 CB ILE A 157 35.154 8.994 6.139 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.626 8.969 6.059 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.714 7.580 6.113 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.981 8.089 7.106 1.00 0.00 C ATOM 0 H ILE A 157 35.627 11.444 6.207 1.00 0.00 H new ATOM 0 HA ILE A 157 34.845 9.622 8.181 1.00 0.00 H new ATOM 0 HB ILE A 157 35.536 9.531 5.271 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.248 9.986 6.167 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.328 8.622 5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 157 35.382 7.074 5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.803 7.620 6.128 1.00 0.00 H new ATOM 0 HG23 ILE A 157 35.359 7.032 6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.898 8.119 6.990 1.00 0.00 H new ATOM 0 HD12 ILE A 157 33.330 7.064 6.985 1.00 0.00 H new ATOM 0 HD13 ILE A 157 33.249 8.449 8.099 1.00 0.00 H new ATOM 867 N ASN A 158 36.874 8.551 9.116 1.00 0.00 N ATOM 868 CA ASN A 158 38.049 7.919 9.704 1.00 0.00 C ATOM 869 C ASN A 158 37.658 6.675 10.496 1.00 0.00 C ATOM 870 O ASN A 158 36.953 6.762 11.501 1.00 0.00 O ATOM 871 CB ASN A 158 38.784 8.906 10.613 1.00 0.00 C ATOM 872 CG ASN A 158 39.786 8.220 11.521 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.960 8.081 11.177 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.326 7.786 12.689 1.00 0.00 N ATOM 0 H ASN A 158 36.043 8.529 9.707 1.00 0.00 H new ATOM 0 HA ASN A 158 38.713 7.619 8.894 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.300 9.645 10.000 1.00 0.00 H new ATOM 0 HB3 ASN A 158 38.058 9.446 11.220 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.954 7.316 13.342 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.345 7.922 12.933 1.00 0.00 H new ATOM 881 N VAL A 159 38.122 5.517 10.036 1.00 0.00 N ATOM 882 CA VAL A 159 37.823 4.255 10.702 1.00 0.00 C ATOM 883 C VAL A 159 38.663 4.087 11.964 1.00 0.00 C ATOM 884 O VAL A 159 39.875 4.300 11.949 1.00 0.00 O ATOM 885 CB VAL A 159 38.073 3.055 9.769 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.792 1.748 10.494 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.222 3.172 8.514 1.00 0.00 C ATOM 0 H VAL A 159 38.706 5.427 9.205 1.00 0.00 H new ATOM 0 HA VAL A 159 36.767 4.282 10.972 1.00 0.00 H new ATOM 0 HB VAL A 159 39.122 3.059 9.472 1.00 0.00 H new ATOM 0 HG11 VAL A 159 37.974 0.911 9.819 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.448 1.664 11.361 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.753 1.730 10.822 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.411 2.316 7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 159 36.168 3.193 8.790 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.477 4.091 7.986 1.00 0.00 H new ATOM 897 N VAL A 160 38.010 3.702 13.056 1.00 0.00 N ATOM 898 CA VAL A 160 38.696 3.504 14.327 1.00 0.00 C ATOM 899 C VAL A 160 39.040 2.034 14.542 1.00 0.00 C ATOM 900 O VAL A 160 40.069 1.706 15.132 1.00 0.00 O ATOM 901 CB VAL A 160 37.842 3.998 15.509 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.601 3.844 16.818 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.422 5.444 15.294 1.00 0.00 C ATOM 0 H VAL A 160 37.007 3.521 13.086 1.00 0.00 H new ATOM 0 HA VAL A 160 39.616 4.087 14.285 1.00 0.00 H new ATOM 0 HB VAL A 160 36.942 3.386 15.565 1.00 0.00 H new ATOM 0 HG11 VAL A 160 37.981 4.198 17.642 1.00 0.00 H new ATOM 0 HG12 VAL A 160 38.847 2.794 16.975 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.520 4.429 16.777 1.00 0.00 H new ATOM 0 HG21 VAL A 160 36.819 5.777 16.139 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.309 6.072 15.211 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.836 5.520 14.378 1.00 0.00 H new ATOM 913 N ASP A 161 38.171 1.152 14.058 1.00 0.00 N ATOM 914 CA ASP A 161 38.383 -0.284 14.196 1.00 0.00 C ATOM 915 C ASP A 161 37.231 -1.065 13.573 1.00 0.00 C ATOM 916 O ASP A 161 36.072 -0.886 13.947 1.00 0.00 O ATOM 917 CB ASP A 161 38.532 -0.660 15.671 1.00 0.00 C ATOM 918 CG ASP A 161 39.834 -1.383 15.955 1.00 0.00 C ATOM 919 OD1 ASP A 161 40.131 -2.369 15.249 1.00 0.00 O ATOM 920 OD2 ASP A 161 40.555 -0.963 16.885 1.00 0.00 O ATOM 0 H ASP A 161 37.314 1.407 13.567 1.00 0.00 H new ATOM 0 HA ASP A 161 39.301 -0.543 13.669 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.481 0.242 16.280 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.696 -1.293 15.968 1.00 0.00 H new ATOM 925 N ALA A 162 37.557 -1.932 12.619 1.00 0.00 N ATOM 926 CA ALA A 162 36.550 -2.741 11.945 1.00 0.00 C ATOM 927 C ALA A 162 37.139 -4.063 11.465 1.00 0.00 C ATOM 928 O ALA A 162 38.276 -4.114 10.999 1.00 0.00 O ATOM 929 CB ALA A 162 35.952 -1.973 10.776 1.00 0.00 C ATOM 0 H ALA A 162 38.511 -2.092 12.296 1.00 0.00 H new ATOM 0 HA ALA A 162 35.760 -2.964 12.662 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.201 -2.589 10.282 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.486 -1.058 11.142 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.739 -1.721 10.066 1.00 0.00 H new ATOM 935 N ASN A 163 36.357 -5.132 11.584 1.00 0.00 N ATOM 936 CA ASN A 163 36.802 -6.455 11.164 1.00 0.00 C ATOM 937 C ASN A 163 38.107 -6.836 11.857 1.00 0.00 C ATOM 938 O ASN A 163 38.812 -5.993 12.413 1.00 0.00 O ATOM 939 CB ASN A 163 36.987 -6.496 9.645 1.00 0.00 C ATOM 940 CG ASN A 163 36.686 -5.161 8.991 1.00 0.00 C ATOM 941 OD1 ASN A 163 37.594 -4.438 8.582 1.00 0.00 O ATOM 942 ND2 ASN A 163 35.404 -4.829 8.889 1.00 0.00 N ATOM 0 H ASN A 163 35.412 -5.107 11.968 1.00 0.00 H new ATOM 0 HA ASN A 163 36.036 -7.176 11.450 1.00 0.00 H new ATOM 0 HB2 ASN A 163 38.011 -6.788 9.414 1.00 0.00 H new ATOM 0 HB3 ASN A 163 36.335 -7.260 9.222 1.00 0.00 H new ATOM 0 HD21 ASN A 163 35.139 -3.943 8.458 1.00 0.00 H new ATOM 0 HD22 ASN A 163 34.684 -5.460 9.242 1.00 0.00 H new ATOM 949 N PRO A 164 38.438 -8.135 11.823 1.00 0.00 N ATOM 950 CA PRO A 164 39.661 -8.657 12.441 1.00 0.00 C ATOM 951 C PRO A 164 40.919 -8.216 11.701 1.00 0.00 C ATOM 952 O PRO A 164 42.035 -8.406 12.184 1.00 0.00 O ATOM 953 CB PRO A 164 39.487 -10.175 12.344 1.00 0.00 C ATOM 954 CG PRO A 164 38.573 -10.378 11.186 1.00 0.00 C ATOM 955 CD PRO A 164 37.645 -9.195 11.177 1.00 0.00 C ATOM 0 HA PRO A 164 39.790 -8.293 13.460 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.443 -10.674 12.186 1.00 0.00 H new ATOM 0 HB3 PRO A 164 39.062 -10.584 13.260 1.00 0.00 H new ATOM 0 HG2 PRO A 164 39.133 -10.441 10.253 1.00 0.00 H new ATOM 0 HG3 PRO A 164 38.016 -11.310 11.287 1.00 0.00 H new ATOM 0 HD2 PRO A 164 37.355 -8.919 10.163 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.726 -9.401 11.726 1.00 0.00 H new ATOM 963 N LYS A 165 40.732 -7.626 10.525 1.00 0.00 N ATOM 964 CA LYS A 165 41.851 -7.156 9.718 1.00 0.00 C ATOM 965 C LYS A 165 41.360 -6.555 8.404 1.00 0.00 C ATOM 966 O LYS A 165 41.880 -5.538 7.944 1.00 0.00 O ATOM 967 CB LYS A 165 42.820 -8.306 9.434 1.00 0.00 C ATOM 968 CG LYS A 165 44.268 -7.974 9.752 1.00 0.00 C ATOM 969 CD LYS A 165 44.758 -6.786 8.942 1.00 0.00 C ATOM 970 CE LYS A 165 46.271 -6.646 9.018 1.00 0.00 C ATOM 971 NZ LYS A 165 46.754 -6.598 10.426 1.00 0.00 N ATOM 0 H LYS A 165 39.815 -7.462 10.110 1.00 0.00 H new ATOM 0 HA LYS A 165 42.371 -6.380 10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 165 42.519 -9.176 10.017 1.00 0.00 H new ATOM 0 HB3 LYS A 165 42.742 -8.584 8.383 1.00 0.00 H new ATOM 0 HG2 LYS A 165 44.367 -7.756 10.815 1.00 0.00 H new ATOM 0 HG3 LYS A 165 44.895 -8.841 9.544 1.00 0.00 H new ATOM 0 HD2 LYS A 165 44.454 -6.903 7.902 1.00 0.00 H new ATOM 0 HD3 LYS A 165 44.288 -5.874 9.311 1.00 0.00 H new ATOM 0 HE2 LYS A 165 46.740 -7.484 8.502 1.00 0.00 H new ATOM 0 HE3 LYS A 165 46.578 -5.739 8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 47.746 -6.285 10.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 46.171 -5.931 10.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 46.683 -7.545 10.850 1.00 0.00 H new ATOM 985 N ARG A 166 40.356 -7.189 7.808 1.00 0.00 N ATOM 986 CA ARG A 166 39.795 -6.716 6.548 1.00 0.00 C ATOM 987 C ARG A 166 38.688 -7.646 6.062 1.00 0.00 C ATOM 988 O ARG A 166 38.957 -8.692 5.471 1.00 0.00 O ATOM 989 CB ARG A 166 40.891 -6.611 5.485 1.00 0.00 C ATOM 990 CG ARG A 166 40.837 -5.322 4.681 1.00 0.00 C ATOM 991 CD ARG A 166 41.967 -4.379 5.064 1.00 0.00 C ATOM 992 NE ARG A 166 43.280 -4.969 4.816 1.00 0.00 N ATOM 993 CZ ARG A 166 44.422 -4.303 4.950 1.00 0.00 C ATOM 994 NH1 ARG A 166 44.412 -3.032 5.327 1.00 0.00 N ATOM 995 NH2 ARG A 166 45.577 -4.909 4.706 1.00 0.00 N ATOM 0 H ARG A 166 39.914 -8.031 8.177 1.00 0.00 H new ATOM 0 HA ARG A 166 39.367 -5.728 6.718 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.864 -6.687 5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.808 -7.458 4.804 1.00 0.00 H new ATOM 0 HG2 ARG A 166 40.899 -5.552 3.617 1.00 0.00 H new ATOM 0 HG3 ARG A 166 39.879 -4.829 4.845 1.00 0.00 H new ATOM 0 HD2 ARG A 166 41.873 -3.452 4.498 1.00 0.00 H new ATOM 0 HD3 ARG A 166 41.880 -4.119 6.119 1.00 0.00 H new ATOM 0 HE ARG A 166 43.323 -5.945 4.524 1.00 0.00 H new ATOM 0 HH11 ARG A 166 43.526 -2.563 5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 166 45.290 -2.523 5.429 1.00 0.00 H new ATOM 0 HH21 ARG A 166 45.589 -5.887 4.415 1.00 0.00 H new ATOM 0 HH22 ARG A 166 46.453 -4.397 4.809 1.00 0.00 H new ATOM 1009 N MET A 167 37.442 -7.259 6.316 1.00 0.00 N ATOM 1010 CA MET A 167 36.294 -8.058 5.904 1.00 0.00 C ATOM 1011 C MET A 167 35.123 -7.165 5.510 1.00 0.00 C ATOM 1012 O MET A 167 34.652 -7.208 4.373 1.00 0.00 O ATOM 1013 CB MET A 167 35.873 -9.003 7.031 1.00 0.00 C ATOM 1014 CG MET A 167 36.996 -9.903 7.522 1.00 0.00 C ATOM 1015 SD MET A 167 37.365 -11.243 6.373 1.00 0.00 S ATOM 1016 CE MET A 167 35.803 -12.118 6.361 1.00 0.00 C ATOM 0 H MET A 167 37.202 -6.397 6.805 1.00 0.00 H new ATOM 0 HA MET A 167 36.586 -8.647 5.035 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.499 -8.413 7.868 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.047 -9.623 6.684 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.894 -9.305 7.677 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.722 -10.324 8.489 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.962 -13.151 6.670 1.00 0.00 H new ATOM 0 HE2 MET A 167 35.110 -11.636 7.051 1.00 0.00 H new ATOM 0 HE3 MET A 167 35.384 -12.101 5.355 1.00 0.00 H new ATOM 1026 N PHE A 168 34.657 -6.356 6.455 1.00 0.00 N ATOM 1027 CA PHE A 168 33.540 -5.452 6.206 1.00 0.00 C ATOM 1028 C PHE A 168 33.997 -3.997 6.245 1.00 0.00 C ATOM 1029 O PHE A 168 33.178 -3.080 6.299 1.00 0.00 O ATOM 1030 CB PHE A 168 32.433 -5.679 7.239 1.00 0.00 C ATOM 1031 CG PHE A 168 32.458 -7.049 7.854 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.054 -8.157 7.126 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.887 -7.230 9.159 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.075 -9.418 7.689 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.911 -8.489 9.727 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.505 -9.585 8.991 1.00 0.00 C ATOM 0 H PHE A 168 35.036 -6.308 7.401 1.00 0.00 H new ATOM 0 HA PHE A 168 33.149 -5.664 5.211 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.526 -4.933 8.029 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.465 -5.521 6.763 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.719 -8.033 6.107 1.00 0.00 H new ATOM 0 HD2 PHE A 168 33.206 -6.377 9.739 1.00 0.00 H new ATOM 0 HE1 PHE A 168 31.755 -10.273 7.112 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.247 -8.616 10.746 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.524 -10.570 9.433 1.00 0.00 H new ATOM 1046 N GLU A 169 35.311 -3.795 6.218 1.00 0.00 N ATOM 1047 CA GLU A 169 35.877 -2.452 6.252 1.00 0.00 C ATOM 1048 C GLU A 169 35.535 -1.685 4.978 1.00 0.00 C ATOM 1049 O GLU A 169 35.007 -0.575 5.032 1.00 0.00 O ATOM 1050 CB GLU A 169 37.396 -2.519 6.428 1.00 0.00 C ATOM 1051 CG GLU A 169 37.905 -1.731 7.623 1.00 0.00 C ATOM 1052 CD GLU A 169 39.384 -1.951 7.879 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.804 -3.124 7.959 1.00 0.00 O ATOM 1054 OE2 GLU A 169 40.120 -0.949 8.000 1.00 0.00 O ATOM 0 H GLU A 169 36.002 -4.544 6.173 1.00 0.00 H new ATOM 0 HA GLU A 169 35.443 -1.924 7.101 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.695 -3.561 6.537 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.875 -2.142 5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.723 -0.669 7.458 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.340 -2.017 8.510 1.00 0.00 H new ATOM 1061 N ARG A 170 35.842 -2.286 3.833 1.00 0.00 N ATOM 1062 CA ARG A 170 35.569 -1.659 2.545 1.00 0.00 C ATOM 1063 C ARG A 170 34.086 -1.331 2.403 1.00 0.00 C ATOM 1064 O ARG A 170 33.720 -0.296 1.848 1.00 0.00 O ATOM 1065 CB ARG A 170 36.011 -2.577 1.403 1.00 0.00 C ATOM 1066 CG ARG A 170 35.617 -4.031 1.604 1.00 0.00 C ATOM 1067 CD ARG A 170 36.823 -4.895 1.936 1.00 0.00 C ATOM 1068 NE ARG A 170 37.784 -4.938 0.837 1.00 0.00 N ATOM 1069 CZ ARG A 170 38.754 -5.841 0.744 1.00 0.00 C ATOM 1070 NH1 ARG A 170 38.891 -6.771 1.679 1.00 0.00 N ATOM 1071 NH2 ARG A 170 39.589 -5.815 -0.287 1.00 0.00 N ATOM 0 H ARG A 170 36.279 -3.205 3.771 1.00 0.00 H new ATOM 0 HA ARG A 170 36.135 -0.729 2.495 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.577 -2.217 0.470 1.00 0.00 H new ATOM 0 HB3 ARG A 170 37.094 -2.514 1.296 1.00 0.00 H new ATOM 0 HG2 ARG A 170 34.885 -4.103 2.408 1.00 0.00 H new ATOM 0 HG3 ARG A 170 35.137 -4.407 0.701 1.00 0.00 H new ATOM 0 HD2 ARG A 170 37.312 -4.507 2.830 1.00 0.00 H new ATOM 0 HD3 ARG A 170 36.491 -5.907 2.167 1.00 0.00 H new ATOM 0 HE ARG A 170 37.706 -4.236 0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 170 38.251 -6.795 2.473 1.00 0.00 H new ATOM 0 HH12 ARG A 170 39.637 -7.463 1.605 1.00 0.00 H new ATOM 0 HH21 ARG A 170 39.486 -5.101 -1.009 1.00 0.00 H new ATOM 0 HH22 ARG A 170 40.334 -6.509 -0.358 1.00 0.00 H new ATOM 1085 N GLU A 171 33.237 -2.221 2.908 1.00 0.00 N ATOM 1086 CA GLU A 171 31.794 -2.026 2.836 1.00 0.00 C ATOM 1087 C GLU A 171 31.336 -0.975 3.843 1.00 0.00 C ATOM 1088 O GLU A 171 30.397 -0.222 3.587 1.00 0.00 O ATOM 1089 CB GLU A 171 31.064 -3.346 3.093 1.00 0.00 C ATOM 1090 CG GLU A 171 31.440 -4.449 2.117 1.00 0.00 C ATOM 1091 CD GLU A 171 30.798 -4.267 0.756 1.00 0.00 C ATOM 1092 OE1 GLU A 171 29.566 -4.445 0.653 1.00 0.00 O ATOM 1093 OE2 GLU A 171 31.527 -3.947 -0.207 1.00 0.00 O ATOM 0 H GLU A 171 33.524 -3.083 3.371 1.00 0.00 H new ATOM 0 HA GLU A 171 31.551 -1.674 1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 171 31.281 -3.680 4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 171 29.989 -3.174 3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 171 32.524 -4.474 2.003 1.00 0.00 H new ATOM 0 HG3 GLU A 171 31.140 -5.412 2.530 1.00 0.00 H new ATOM 1100 N ALA A 172 32.006 -0.932 4.990 1.00 0.00 N ATOM 1101 CA ALA A 172 31.670 0.027 6.036 1.00 0.00 C ATOM 1102 C ALA A 172 32.083 1.440 5.639 1.00 0.00 C ATOM 1103 O ALA A 172 31.337 2.396 5.845 1.00 0.00 O ATOM 1104 CB ALA A 172 32.330 -0.370 7.348 1.00 0.00 C ATOM 0 H ALA A 172 32.785 -1.550 5.219 1.00 0.00 H new ATOM 0 HA ALA A 172 30.588 0.018 6.169 1.00 0.00 H new ATOM 0 HB1 ALA A 172 32.071 0.355 8.120 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.981 -1.359 7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.412 -0.391 7.219 1.00 0.00 H new ATOM 1110 N MET A 173 33.278 1.564 5.069 1.00 0.00 N ATOM 1111 CA MET A 173 33.790 2.861 4.643 1.00 0.00 C ATOM 1112 C MET A 173 33.012 3.384 3.440 1.00 0.00 C ATOM 1113 O MET A 173 32.491 4.499 3.465 1.00 0.00 O ATOM 1114 CB MET A 173 35.277 2.758 4.299 1.00 0.00 C ATOM 1115 CG MET A 173 35.965 4.107 4.169 1.00 0.00 C ATOM 1116 SD MET A 173 37.761 3.984 4.279 1.00 0.00 S ATOM 1117 CE MET A 173 38.131 3.077 2.780 1.00 0.00 C ATOM 0 H MET A 173 33.909 0.782 4.892 1.00 0.00 H new ATOM 0 HA MET A 173 33.663 3.563 5.467 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.781 2.175 5.070 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.388 2.211 3.363 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.693 4.559 3.215 1.00 0.00 H new ATOM 0 HG3 MET A 173 35.602 4.773 4.952 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.211 2.968 2.678 1.00 0.00 H new ATOM 0 HE2 MET A 173 37.670 2.091 2.828 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.738 3.620 1.920 1.00 0.00 H new ATOM 1127 N GLN A 174 32.939 2.573 2.390 1.00 0.00 N ATOM 1128 CA GLN A 174 32.226 2.956 1.177 1.00 0.00 C ATOM 1129 C GLN A 174 30.773 3.300 1.487 1.00 0.00 C ATOM 1130 O GLN A 174 30.171 4.146 0.826 1.00 0.00 O ATOM 1131 CB GLN A 174 32.287 1.827 0.147 1.00 0.00 C ATOM 1132 CG GLN A 174 31.356 0.666 0.460 1.00 0.00 C ATOM 1133 CD GLN A 174 31.547 -0.505 -0.484 1.00 0.00 C ATOM 1134 OE1 GLN A 174 30.583 -1.028 -1.045 1.00 0.00 O ATOM 1135 NE2 GLN A 174 32.794 -0.924 -0.664 1.00 0.00 N ATOM 0 H GLN A 174 33.365 1.647 2.355 1.00 0.00 H new ATOM 0 HA GLN A 174 32.710 3.841 0.764 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.036 2.228 -0.835 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.310 1.456 0.088 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.527 0.334 1.484 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.323 1.008 0.404 1.00 0.00 H new ATOM 0 HE21 GLN A 174 33.563 -0.461 -0.179 1.00 0.00 H new ATOM 0 HE22 GLN A 174 32.983 -1.709 -1.288 1.00 0.00 H new ATOM 1144 N ALA A 175 30.215 2.638 2.495 1.00 0.00 N ATOM 1145 CA ALA A 175 28.833 2.875 2.893 1.00 0.00 C ATOM 1146 C ALA A 175 28.667 4.264 3.501 1.00 0.00 C ATOM 1147 O ALA A 175 27.825 5.049 3.063 1.00 0.00 O ATOM 1148 CB ALA A 175 28.376 1.808 3.877 1.00 0.00 C ATOM 0 H ALA A 175 30.699 1.933 3.051 1.00 0.00 H new ATOM 0 HA ALA A 175 28.210 2.821 2.000 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.342 1.998 4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.448 0.826 3.409 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.010 1.834 4.763 1.00 0.00 H new ATOM 1154 N LEU A 176 29.475 4.561 4.513 1.00 0.00 N ATOM 1155 CA LEU A 176 29.418 5.856 5.183 1.00 0.00 C ATOM 1156 C LEU A 176 29.453 6.995 4.169 1.00 0.00 C ATOM 1157 O LEU A 176 28.853 8.050 4.382 1.00 0.00 O ATOM 1158 CB LEU A 176 30.582 5.996 6.165 1.00 0.00 C ATOM 1159 CG LEU A 176 30.208 6.378 7.598 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.315 7.609 7.607 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.523 5.214 8.299 1.00 0.00 C ATOM 0 H LEU A 176 30.177 3.923 4.888 1.00 0.00 H new ATOM 0 HA LEU A 176 28.479 5.912 5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.124 5.051 6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.270 6.747 5.778 1.00 0.00 H new ATOM 0 HG LEU A 176 31.123 6.615 8.141 1.00 0.00 H new ATOM 0 HD11 LEU A 176 29.059 7.866 8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.842 8.444 7.145 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.403 7.401 7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.264 5.504 9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.617 4.945 7.757 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.197 4.358 8.326 1.00 0.00 H new ATOM 1173 N LYS A 177 30.157 6.776 3.064 1.00 0.00 N ATOM 1174 CA LYS A 177 30.268 7.781 2.014 1.00 0.00 C ATOM 1175 C LYS A 177 29.009 7.811 1.153 1.00 0.00 C ATOM 1176 O LYS A 177 28.301 8.817 1.105 1.00 0.00 O ATOM 1177 CB LYS A 177 31.492 7.501 1.138 1.00 0.00 C ATOM 1178 CG LYS A 177 32.557 8.581 1.218 1.00 0.00 C ATOM 1179 CD LYS A 177 33.689 8.320 0.239 1.00 0.00 C ATOM 1180 CE LYS A 177 34.414 7.021 0.558 1.00 0.00 C ATOM 1181 NZ LYS A 177 35.798 7.009 0.009 1.00 0.00 N ATOM 0 H LYS A 177 30.660 5.910 2.872 1.00 0.00 H new ATOM 0 HA LYS A 177 30.384 8.755 2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 177 31.930 6.548 1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.170 7.396 0.102 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.109 9.552 1.007 1.00 0.00 H new ATOM 0 HG3 LYS A 177 32.955 8.627 2.232 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.292 8.276 -0.775 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.396 9.149 0.269 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.451 6.881 1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 177 33.853 6.182 0.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.258 6.107 0.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.762 7.117 -1.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.341 7.795 0.420 1.00 0.00 H new ATOM 1195 N LYS A 178 28.735 6.701 0.477 1.00 0.00 N ATOM 1196 CA LYS A 178 27.560 6.598 -0.381 1.00 0.00 C ATOM 1197 C LYS A 178 26.297 6.990 0.379 1.00 0.00 C ATOM 1198 O LYS A 178 25.331 7.473 -0.213 1.00 0.00 O ATOM 1199 CB LYS A 178 27.421 5.172 -0.921 1.00 0.00 C ATOM 1200 CG LYS A 178 28.422 4.835 -2.011 1.00 0.00 C ATOM 1201 CD LYS A 178 27.979 5.374 -3.361 1.00 0.00 C ATOM 1202 CE LYS A 178 28.963 5.001 -4.460 1.00 0.00 C ATOM 1203 NZ LYS A 178 28.771 3.599 -4.924 1.00 0.00 N ATOM 0 H LYS A 178 29.311 5.859 0.506 1.00 0.00 H new ATOM 0 HA LYS A 178 27.689 7.286 -1.217 1.00 0.00 H new ATOM 0 HB2 LYS A 178 27.542 4.467 -0.098 1.00 0.00 H new ATOM 0 HB3 LYS A 178 26.412 5.037 -1.311 1.00 0.00 H new ATOM 0 HG2 LYS A 178 29.396 5.252 -1.754 1.00 0.00 H new ATOM 0 HG3 LYS A 178 28.544 3.754 -2.072 1.00 0.00 H new ATOM 0 HD2 LYS A 178 26.992 4.980 -3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 178 27.885 6.459 -3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 178 28.842 5.682 -5.302 1.00 0.00 H new ATOM 0 HE3 LYS A 178 29.982 5.126 -4.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 29.460 3.384 -5.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 28.911 2.947 -4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 27.807 3.486 -5.298 1.00 0.00 H new ATOM 1217 N TRP A 179 26.312 6.782 1.690 1.00 0.00 N ATOM 1218 CA TRP A 179 25.167 7.117 2.530 1.00 0.00 C ATOM 1219 C TRP A 179 24.716 8.553 2.289 1.00 0.00 C ATOM 1220 O TRP A 179 25.437 9.348 1.685 1.00 0.00 O ATOM 1221 CB TRP A 179 25.516 6.920 4.006 1.00 0.00 C ATOM 1222 CG TRP A 179 25.360 5.503 4.469 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.085 4.413 3.694 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.469 5.024 5.814 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.016 3.285 4.476 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.248 3.633 5.780 1.00 0.00 C ATOM 1227 CE3 TRP A 179 25.732 5.635 7.043 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.283 2.847 6.928 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 25.766 4.852 8.182 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.543 3.470 8.118 1.00 0.00 C ATOM 0 H TRP A 179 27.103 6.383 2.195 1.00 0.00 H new ATOM 0 HA TRP A 179 24.347 6.449 2.266 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.545 7.239 4.174 1.00 0.00 H new ATOM 0 HB3 TRP A 179 24.879 7.565 4.612 1.00 0.00 H new ATOM 0 HD1 TRP A 179 24.943 4.434 2.624 1.00 0.00 H new ATOM 0 HE1 TRP A 179 24.823 2.342 4.140 1.00 0.00 H new ATOM 0 HE3 TRP A 179 25.906 6.699 7.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.111 1.782 6.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 25.968 5.313 9.137 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.577 2.885 9.025 1.00 0.00 H new ATOM 1241 N LYS A 180 23.520 8.881 2.765 1.00 0.00 N ATOM 1242 CA LYS A 180 22.973 10.223 2.603 1.00 0.00 C ATOM 1243 C LYS A 180 22.201 10.650 3.847 1.00 0.00 C ATOM 1244 O LYS A 180 21.203 10.030 4.214 1.00 0.00 O ATOM 1245 CB LYS A 180 22.056 10.278 1.378 1.00 0.00 C ATOM 1246 CG LYS A 180 22.702 10.922 0.164 1.00 0.00 C ATOM 1247 CD LYS A 180 23.061 12.375 0.428 1.00 0.00 C ATOM 1248 CE LYS A 180 23.322 13.129 -0.867 1.00 0.00 C ATOM 1249 NZ LYS A 180 22.100 13.217 -1.713 1.00 0.00 N ATOM 0 H LYS A 180 22.910 8.235 3.267 1.00 0.00 H new ATOM 0 HA LYS A 180 23.805 10.912 2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 180 21.747 9.265 1.120 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.153 10.831 1.635 1.00 0.00 H new ATOM 0 HG2 LYS A 180 23.600 10.368 -0.108 1.00 0.00 H new ATOM 0 HG3 LYS A 180 22.022 10.863 -0.686 1.00 0.00 H new ATOM 0 HD2 LYS A 180 22.251 12.858 0.974 1.00 0.00 H new ATOM 0 HD3 LYS A 180 23.946 12.423 1.063 1.00 0.00 H new ATOM 0 HE2 LYS A 180 23.678 14.133 -0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 180 24.115 12.630 -1.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 22.183 14.027 -2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 21.996 12.342 -2.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 21.266 13.344 -1.105 1.00 0.00 H new ATOM 1263 N TYR A 181 22.670 11.713 4.491 1.00 0.00 N ATOM 1264 CA TYR A 181 22.024 12.223 5.696 1.00 0.00 C ATOM 1265 C TYR A 181 21.374 13.578 5.434 1.00 0.00 C ATOM 1266 O TYR A 181 21.907 14.400 4.689 1.00 0.00 O ATOM 1267 CB TYR A 181 23.041 12.344 6.832 1.00 0.00 C ATOM 1268 CG TYR A 181 22.578 11.716 8.128 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.410 12.138 8.749 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.310 10.700 8.730 1.00 0.00 C ATOM 1271 CE1 TYR A 181 20.984 11.568 9.933 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.891 10.122 9.913 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.728 10.560 10.511 1.00 0.00 C ATOM 1274 OH TYR A 181 21.307 9.988 11.689 1.00 0.00 O ATOM 0 H TYR A 181 23.494 12.238 4.200 1.00 0.00 H new ATOM 0 HA TYR A 181 21.246 11.517 5.987 1.00 0.00 H new ATOM 0 HB2 TYR A 181 23.975 11.875 6.524 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.256 13.398 7.005 1.00 0.00 H new ATOM 0 HD1 TYR A 181 20.824 12.926 8.298 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.222 10.356 8.265 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.074 11.909 10.404 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.471 9.332 10.367 1.00 0.00 H new ATOM 0 HH TYR A 181 20.329 10.022 11.738 1.00 0.00 H new ATOM 1284 N GLN A 182 20.219 13.802 6.052 1.00 0.00 N ATOM 1285 CA GLN A 182 19.495 15.057 5.886 1.00 0.00 C ATOM 1286 C GLN A 182 19.681 15.957 7.104 1.00 0.00 C ATOM 1287 O GLN A 182 19.623 15.512 8.250 1.00 0.00 O ATOM 1288 CB GLN A 182 18.007 14.786 5.660 1.00 0.00 C ATOM 1289 CG GLN A 182 17.369 15.712 4.637 1.00 0.00 C ATOM 1290 CD GLN A 182 18.107 15.716 3.313 1.00 0.00 C ATOM 1291 OE1 GLN A 182 18.908 14.824 3.033 1.00 0.00 O ATOM 1292 NE2 GLN A 182 17.841 16.723 2.490 1.00 0.00 N ATOM 0 H GLN A 182 19.765 13.131 6.672 1.00 0.00 H new ATOM 0 HA GLN A 182 19.900 15.569 5.013 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.880 13.754 5.333 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.479 14.887 6.608 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.336 15.407 4.472 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.342 16.726 5.037 1.00 0.00 H new ATOM 0 HE21 GLN A 182 17.170 17.441 2.763 1.00 0.00 H new ATOM 0 HE22 GLN A 182 18.308 16.779 1.585 1.00 0.00 H new ATOM 1301 N PRO A 183 19.909 17.255 6.851 1.00 0.00 N ATOM 1302 CA PRO A 183 20.108 18.245 7.914 1.00 0.00 C ATOM 1303 C PRO A 183 18.828 18.521 8.695 1.00 0.00 C ATOM 1304 O PRO A 183 18.860 19.147 9.754 1.00 0.00 O ATOM 1305 CB PRO A 183 20.552 19.497 7.154 1.00 0.00 C ATOM 1306 CG PRO A 183 19.981 19.333 5.788 1.00 0.00 C ATOM 1307 CD PRO A 183 19.991 17.855 5.509 1.00 0.00 C ATOM 0 HA PRO A 183 20.827 17.905 8.659 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.180 20.403 7.632 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.639 19.576 7.122 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.968 19.733 5.738 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.574 19.873 5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.149 17.558 4.884 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.898 17.550 4.987 1.00 0.00 H new ATOM 1418 N ILE A 191 21.581 17.530 13.978 1.00 0.00 N ATOM 1419 CA ILE A 191 22.823 17.720 13.239 1.00 0.00 C ATOM 1420 C ILE A 191 23.869 18.427 14.094 1.00 0.00 C ATOM 1421 O ILE A 191 23.640 18.699 15.272 1.00 0.00 O ATOM 1422 CB ILE A 191 22.593 18.533 11.952 1.00 0.00 C ATOM 1423 CG1 ILE A 191 21.118 18.480 11.546 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.476 18.010 10.829 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.633 17.087 11.212 1.00 0.00 C ATOM 0 HA ILE A 191 23.186 16.728 12.972 1.00 0.00 H new ATOM 0 HB ILE A 191 22.861 19.572 12.144 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.512 18.882 12.357 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.964 19.127 10.682 1.00 0.00 H new ATOM 0 HG21 ILE A 191 23.301 18.595 9.926 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.523 18.095 11.120 1.00 0.00 H new ATOM 0 HG23 ILE A 191 23.237 16.964 10.635 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.580 17.125 10.933 1.00 0.00 H new ATOM 0 HD12 ILE A 191 21.214 16.689 10.380 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.755 16.441 12.082 1.00 0.00 H new ATOM 1437 N GLU A 192 25.016 18.724 13.491 1.00 0.00 N ATOM 1438 CA GLU A 192 26.096 19.402 14.197 1.00 0.00 C ATOM 1439 C GLU A 192 26.671 18.511 15.296 1.00 0.00 C ATOM 1440 O GLU A 192 26.546 18.814 16.482 1.00 0.00 O ATOM 1441 CB GLU A 192 25.596 20.716 14.801 1.00 0.00 C ATOM 1442 CG GLU A 192 24.619 21.463 13.908 1.00 0.00 C ATOM 1443 CD GLU A 192 24.724 22.968 14.059 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.851 23.468 14.255 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.677 23.645 13.982 1.00 0.00 O ATOM 0 H GLU A 192 25.221 18.506 12.516 1.00 0.00 H new ATOM 0 HA GLU A 192 26.885 19.619 13.477 1.00 0.00 H new ATOM 0 HB2 GLU A 192 25.115 20.507 15.757 1.00 0.00 H new ATOM 0 HB3 GLU A 192 26.451 21.360 15.008 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.803 21.192 12.868 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.603 21.148 14.144 1.00 0.00 H new ATOM 1452 N GLN A 193 27.298 17.412 14.890 1.00 0.00 N ATOM 1453 CA GLN A 193 27.891 16.477 15.840 1.00 0.00 C ATOM 1454 C GLN A 193 29.222 15.945 15.321 1.00 0.00 C ATOM 1455 O GLN A 193 29.276 14.999 14.535 1.00 0.00 O ATOM 1456 CB GLN A 193 26.933 15.315 16.108 1.00 0.00 C ATOM 1457 CG GLN A 193 26.416 14.648 14.843 1.00 0.00 C ATOM 1458 CD GLN A 193 25.157 13.839 15.083 1.00 0.00 C ATOM 1459 OE1 GLN A 193 25.049 13.115 16.073 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.195 13.959 14.175 1.00 0.00 N ATOM 0 H GLN A 193 27.409 17.147 13.911 1.00 0.00 H new ATOM 0 HA GLN A 193 28.073 17.011 16.772 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.441 14.570 16.720 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.086 15.680 16.689 1.00 0.00 H new ATOM 0 HG2 GLN A 193 26.215 15.411 14.091 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.190 13.997 14.438 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.327 14.571 13.370 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.324 13.439 14.283 1.00 0.00 H new ATOM 1469 N PRO A 194 30.323 16.566 15.769 1.00 0.00 N ATOM 1470 CA PRO A 194 31.675 16.171 15.363 1.00 0.00 C ATOM 1471 C PRO A 194 32.083 14.820 15.940 1.00 0.00 C ATOM 1472 O PRO A 194 33.124 14.269 15.583 1.00 0.00 O ATOM 1473 CB PRO A 194 32.557 17.284 15.934 1.00 0.00 C ATOM 1474 CG PRO A 194 31.783 17.826 17.086 1.00 0.00 C ATOM 1475 CD PRO A 194 30.333 17.700 16.707 1.00 0.00 C ATOM 0 HA PRO A 194 31.757 16.055 14.282 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.525 16.898 16.254 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.752 18.056 15.190 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.998 17.268 17.997 1.00 0.00 H new ATOM 0 HG3 PRO A 194 32.047 18.866 17.279 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.706 17.507 17.577 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.959 18.611 16.240 1.00 0.00 H new ATOM 1483 N GLY A 195 31.255 14.290 16.836 1.00 0.00 N ATOM 1484 CA GLY A 195 31.547 13.007 17.448 1.00 0.00 C ATOM 1485 C GLY A 195 30.489 11.965 17.144 1.00 0.00 C ATOM 1486 O GLY A 195 29.871 11.415 18.055 1.00 0.00 O ATOM 0 H GLY A 195 30.388 14.726 17.149 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.515 12.651 17.095 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.629 13.133 18.528 1.00 0.00 H new ATOM 1490 N GLN A 196 30.280 11.694 15.859 1.00 0.00 N ATOM 1491 CA GLN A 196 29.287 10.713 15.438 1.00 0.00 C ATOM 1492 C GLN A 196 29.950 9.387 15.081 1.00 0.00 C ATOM 1493 O GLN A 196 30.485 9.223 13.983 1.00 0.00 O ATOM 1494 CB GLN A 196 28.494 11.239 14.241 1.00 0.00 C ATOM 1495 CG GLN A 196 27.334 10.344 13.837 1.00 0.00 C ATOM 1496 CD GLN A 196 26.135 10.496 14.751 1.00 0.00 C ATOM 1497 OE1 GLN A 196 25.145 11.136 14.395 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.216 9.905 15.938 1.00 0.00 N ATOM 0 H GLN A 196 30.785 12.140 15.093 1.00 0.00 H new ATOM 0 HA GLN A 196 28.604 10.545 16.271 1.00 0.00 H new ATOM 0 HB2 GLN A 196 28.110 12.231 14.478 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.167 11.352 13.391 1.00 0.00 H new ATOM 0 HG2 GLN A 196 27.039 10.578 12.814 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.662 9.305 13.844 1.00 0.00 H new ATOM 0 HE21 GLN A 196 27.055 9.384 16.192 1.00 0.00 H new ATOM 0 HE22 GLN A 196 25.439 9.972 16.595 1.00 0.00 H new ATOM 1507 N THR A 197 29.912 8.441 16.014 1.00 0.00 N ATOM 1508 CA THR A 197 30.510 7.129 15.798 1.00 0.00 C ATOM 1509 C THR A 197 29.439 6.056 15.636 1.00 0.00 C ATOM 1510 O THR A 197 28.439 6.049 16.354 1.00 0.00 O ATOM 1511 CB THR A 197 31.440 6.738 16.962 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.814 7.042 18.213 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.769 7.471 16.862 1.00 0.00 C ATOM 0 H THR A 197 29.473 8.559 16.927 1.00 0.00 H new ATOM 0 HA THR A 197 31.095 7.195 14.881 1.00 0.00 H new ATOM 0 HB THR A 197 31.629 5.666 16.903 1.00 0.00 H new ATOM 0 HG1 THR A 197 31.411 6.789 18.948 1.00 0.00 H new ATOM 0 HG21 THR A 197 33.409 7.179 17.695 1.00 0.00 H new ATOM 0 HG22 THR A 197 33.257 7.214 15.922 1.00 0.00 H new ATOM 0 HG23 THR A 197 32.595 8.546 16.898 1.00 0.00 H new ATOM 1521 N VAL A 198 29.655 5.150 14.687 1.00 0.00 N ATOM 1522 CA VAL A 198 28.708 4.071 14.432 1.00 0.00 C ATOM 1523 C VAL A 198 29.365 2.708 14.622 1.00 0.00 C ATOM 1524 O VAL A 198 30.321 2.364 13.926 1.00 0.00 O ATOM 1525 CB VAL A 198 28.131 4.156 13.007 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.251 4.206 11.979 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.202 2.982 12.738 1.00 0.00 C ATOM 0 H VAL A 198 30.477 5.142 14.083 1.00 0.00 H new ATOM 0 HA VAL A 198 27.897 4.184 15.151 1.00 0.00 H new ATOM 0 HB VAL A 198 27.552 5.075 12.923 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.824 4.266 10.978 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.873 5.082 12.161 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.860 3.306 12.060 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.803 3.058 11.726 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.756 2.049 12.841 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.380 2.997 13.454 1.00 0.00 H new ATOM 1537 N THR A 199 28.845 1.934 15.570 1.00 0.00 N ATOM 1538 CA THR A 199 29.381 0.608 15.852 1.00 0.00 C ATOM 1539 C THR A 199 28.311 -0.465 15.682 1.00 0.00 C ATOM 1540 O THR A 199 27.321 -0.490 16.412 1.00 0.00 O ATOM 1541 CB THR A 199 29.951 0.526 17.281 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.508 1.789 17.660 1.00 0.00 O ATOM 1543 CG2 THR A 199 31.018 -0.554 17.376 1.00 0.00 C ATOM 0 H THR A 199 28.054 2.203 16.155 1.00 0.00 H new ATOM 0 HA THR A 199 30.185 0.433 15.137 1.00 0.00 H new ATOM 0 HB THR A 199 29.137 0.271 17.959 1.00 0.00 H new ATOM 0 HG1 THR A 199 30.866 1.729 18.570 1.00 0.00 H new ATOM 0 HG21 THR A 199 31.406 -0.594 18.394 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.583 -1.519 17.116 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.831 -0.324 16.687 1.00 0.00 H new ATOM 1551 N VAL A 200 28.518 -1.351 14.713 1.00 0.00 N ATOM 1552 CA VAL A 200 27.572 -2.428 14.447 1.00 0.00 C ATOM 1553 C VAL A 200 28.297 -3.745 14.189 1.00 0.00 C ATOM 1554 O VAL A 200 29.189 -3.818 13.345 1.00 0.00 O ATOM 1555 CB VAL A 200 26.676 -2.103 13.237 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.524 -1.759 12.022 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.745 -3.267 12.936 1.00 0.00 C ATOM 0 H VAL A 200 29.333 -1.344 14.099 1.00 0.00 H new ATOM 0 HA VAL A 200 26.948 -2.527 15.335 1.00 0.00 H new ATOM 0 HB VAL A 200 26.066 -1.234 13.482 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.874 -1.532 11.177 1.00 0.00 H new ATOM 0 HG12 VAL A 200 28.145 -0.891 12.245 1.00 0.00 H new ATOM 0 HG13 VAL A 200 28.162 -2.607 11.772 1.00 0.00 H new ATOM 0 HG21 VAL A 200 25.119 -3.020 12.078 1.00 0.00 H new ATOM 0 HG22 VAL A 200 26.335 -4.156 12.711 1.00 0.00 H new ATOM 0 HG23 VAL A 200 25.113 -3.461 13.803 1.00 0.00 H new ATOM 1567 N GLU A 201 27.907 -4.782 14.923 1.00 0.00 N ATOM 1568 CA GLU A 201 28.520 -6.097 14.773 1.00 0.00 C ATOM 1569 C GLU A 201 28.027 -6.786 13.504 1.00 0.00 C ATOM 1570 O GLU A 201 26.826 -6.834 13.237 1.00 0.00 O ATOM 1571 CB GLU A 201 28.213 -6.969 15.992 1.00 0.00 C ATOM 1572 CG GLU A 201 29.150 -8.156 16.142 1.00 0.00 C ATOM 1573 CD GLU A 201 28.661 -9.159 17.169 1.00 0.00 C ATOM 1574 OE1 GLU A 201 28.174 -8.728 18.235 1.00 0.00 O ATOM 1575 OE2 GLU A 201 28.765 -10.375 16.906 1.00 0.00 O ATOM 0 H GLU A 201 27.170 -4.737 15.627 1.00 0.00 H new ATOM 0 HA GLU A 201 29.599 -5.960 14.695 1.00 0.00 H new ATOM 0 HB2 GLU A 201 28.271 -6.355 16.891 1.00 0.00 H new ATOM 0 HB3 GLU A 201 27.188 -7.333 15.919 1.00 0.00 H new ATOM 0 HG2 GLU A 201 29.259 -8.653 15.178 1.00 0.00 H new ATOM 0 HG3 GLU A 201 30.139 -7.799 16.430 1.00 0.00 H new ATOM 1582 N PHE A 202 28.963 -7.317 12.724 1.00 0.00 N ATOM 1583 CA PHE A 202 28.625 -8.002 11.482 1.00 0.00 C ATOM 1584 C PHE A 202 28.538 -9.510 11.699 1.00 0.00 C ATOM 1585 O PHE A 202 29.534 -10.162 12.016 1.00 0.00 O ATOM 1586 CB PHE A 202 29.665 -7.690 10.404 1.00 0.00 C ATOM 1587 CG PHE A 202 29.345 -6.460 9.602 1.00 0.00 C ATOM 1588 CD1 PHE A 202 29.116 -5.247 10.231 1.00 0.00 C ATOM 1589 CD2 PHE A 202 29.275 -6.518 8.219 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.822 -4.114 9.496 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.982 -5.388 7.479 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.754 -4.185 8.118 1.00 0.00 C ATOM 0 H PHE A 202 29.961 -7.286 12.930 1.00 0.00 H new ATOM 0 HA PHE A 202 27.650 -7.643 11.152 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.639 -7.563 10.876 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.746 -8.543 9.730 1.00 0.00 H new ATOM 0 HD1 PHE A 202 29.168 -5.186 11.308 1.00 0.00 H new ATOM 0 HD2 PHE A 202 29.451 -7.456 7.714 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.646 -3.174 9.998 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.931 -5.446 6.402 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.523 -3.301 7.541 1.00 0.00 H new ATOM 1602 N LYS A 203 27.340 -10.058 11.527 1.00 0.00 N ATOM 1603 CA LYS A 203 27.121 -11.489 11.703 1.00 0.00 C ATOM 1604 C LYS A 203 26.594 -12.120 10.418 1.00 0.00 C ATOM 1605 O LYS A 203 25.776 -11.527 9.714 1.00 0.00 O ATOM 1606 CB LYS A 203 26.136 -11.738 12.847 1.00 0.00 C ATOM 1607 CG LYS A 203 24.698 -11.397 12.497 1.00 0.00 C ATOM 1608 CD LYS A 203 23.907 -12.639 12.118 1.00 0.00 C ATOM 1609 CE LYS A 203 22.776 -12.307 11.157 1.00 0.00 C ATOM 1610 NZ LYS A 203 21.517 -11.970 11.877 1.00 0.00 N ATOM 0 H LYS A 203 26.506 -9.533 11.266 1.00 0.00 H new ATOM 0 HA LYS A 203 28.077 -11.951 11.948 1.00 0.00 H new ATOM 0 HB2 LYS A 203 26.191 -12.786 13.141 1.00 0.00 H new ATOM 0 HB3 LYS A 203 26.440 -11.148 13.712 1.00 0.00 H new ATOM 0 HG2 LYS A 203 24.222 -10.907 13.346 1.00 0.00 H new ATOM 0 HG3 LYS A 203 24.682 -10.688 11.669 1.00 0.00 H new ATOM 0 HD2 LYS A 203 24.573 -13.370 11.659 1.00 0.00 H new ATOM 0 HD3 LYS A 203 23.498 -13.100 13.017 1.00 0.00 H new ATOM 0 HE2 LYS A 203 23.070 -11.468 10.527 1.00 0.00 H new ATOM 0 HE3 LYS A 203 22.600 -13.156 10.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 20.771 -11.750 11.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 21.222 -12.780 12.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 21.677 -11.144 12.489 1.00 0.00 H new ATOM 1624 N ILE A 204 27.066 -13.326 10.119 1.00 0.00 N ATOM 1625 CA ILE A 204 26.640 -14.037 8.921 1.00 0.00 C ATOM 1626 C ILE A 204 25.437 -14.928 9.209 1.00 0.00 C ATOM 1627 O ILE A 204 25.367 -15.576 10.253 1.00 0.00 O ATOM 1628 CB ILE A 204 27.778 -14.901 8.345 1.00 0.00 C ATOM 1629 CG1 ILE A 204 29.053 -14.069 8.193 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.365 -15.497 7.007 1.00 0.00 C ATOM 1631 CD1 ILE A 204 28.863 -12.818 7.364 1.00 0.00 C ATOM 0 H ILE A 204 27.744 -13.831 10.690 1.00 0.00 H new ATOM 0 HA ILE A 204 26.361 -13.281 8.187 1.00 0.00 H new ATOM 0 HB ILE A 204 27.980 -15.718 9.038 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.414 -13.788 9.182 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.827 -14.685 7.734 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.179 -16.105 6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.481 -16.120 7.143 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.139 -14.694 6.305 1.00 0.00 H new ATOM 0 HD11 ILE A 204 29.808 -12.278 7.299 1.00 0.00 H new ATOM 0 HD12 ILE A 204 28.532 -13.092 6.362 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.113 -12.181 7.833 1.00 0.00 H new