USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=14 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= -2.35 X(o=-9.7,f=-9.3!) USER MOD Set 1.2: A 196 GLN : amide:sc= -7.33! C(o=-9.7!,f=-18!) USER MOD Set 2.1: A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 145 SER OG : rot -16:sc= 1.71 USER MOD Set 3.2: A 158 ASN : amide:sc= -0.214 X(o=1.5,f=1) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 36:sc= -0.994 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -159:sc= -0.208 (180deg=-0.834) USER MOD Single : A 143 THR OG1 : rot 83:sc= -0.0854 USER MOD Single : A 147 THR OG1 : rot 180:sc= -2.55! USER MOD Single : A 150 THR OG1 : rot 91:sc= -0.598 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -6.83! C(o=-6.8!,f=-6.7!) USER MOD Single : A 165 LYS NZ :NH3+ -112:sc= -0.0106 (180deg=-0.042) USER MOD Single : A 167 MET CE :methyl -122:sc= -6.54 (180deg=-17.5!) USER MOD Single : A 174 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.6) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 115:sc= 0.178 USER MOD Single : A 182 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.0052) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0972 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 252 N ALA A 119 24.237 6.586 14.111 1.00 0.00 N ATOM 253 CA ALA A 119 23.964 7.523 13.029 1.00 0.00 C ATOM 254 C ALA A 119 23.742 6.790 11.710 1.00 0.00 C ATOM 255 O ALA A 119 24.663 6.186 11.162 1.00 0.00 O ATOM 256 CB ALA A 119 25.106 8.521 12.894 1.00 0.00 C ATOM 0 HA ALA A 119 23.049 8.064 13.273 1.00 0.00 H new ATOM 0 HB1 ALA A 119 24.889 9.215 12.082 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.216 9.076 13.826 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.032 7.988 12.678 1.00 0.00 H new ATOM 262 N MET A 120 22.514 6.848 11.206 1.00 0.00 N ATOM 263 CA MET A 120 22.171 6.190 9.951 1.00 0.00 C ATOM 264 C MET A 120 21.403 7.135 9.033 1.00 0.00 C ATOM 265 O MET A 120 20.562 7.919 9.473 1.00 0.00 O ATOM 266 CB MET A 120 21.340 4.934 10.219 1.00 0.00 C ATOM 267 CG MET A 120 21.821 4.131 11.417 1.00 0.00 C ATOM 268 SD MET A 120 20.727 4.287 12.842 1.00 0.00 S ATOM 269 CE MET A 120 19.517 3.017 12.480 1.00 0.00 C ATOM 0 H MET A 120 21.740 7.344 11.647 1.00 0.00 H new ATOM 0 HA MET A 120 23.099 5.904 9.455 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.301 5.223 10.379 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.361 4.298 9.334 1.00 0.00 H new ATOM 0 HG2 MET A 120 21.900 3.080 11.137 1.00 0.00 H new ATOM 0 HG3 MET A 120 22.822 4.463 11.694 1.00 0.00 H new ATOM 0 HE1 MET A 120 18.770 2.990 13.273 1.00 0.00 H new ATOM 0 HE2 MET A 120 19.030 3.239 11.530 1.00 0.00 H new ATOM 0 HE3 MET A 120 20.014 2.049 12.416 1.00 0.00 H new ATOM 279 N PRO A 121 21.697 7.062 7.726 1.00 0.00 N ATOM 280 CA PRO A 121 21.044 7.904 6.719 1.00 0.00 C ATOM 281 C PRO A 121 19.581 7.531 6.511 1.00 0.00 C ATOM 282 O PRO A 121 18.991 6.815 7.322 1.00 0.00 O ATOM 283 CB PRO A 121 21.853 7.629 5.449 1.00 0.00 C ATOM 284 CG PRO A 121 22.431 6.272 5.654 1.00 0.00 C ATOM 285 CD PRO A 121 22.689 6.151 7.131 1.00 0.00 C ATOM 0 HA PRO A 121 21.029 8.954 7.013 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.220 7.660 4.562 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.635 8.375 5.309 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.742 5.499 5.313 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.353 6.150 5.085 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.555 5.127 7.480 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.707 6.444 7.386 1.00 0.00 H new ATOM 293 N LEU A 122 19.000 8.018 5.420 1.00 0.00 N ATOM 294 CA LEU A 122 17.604 7.734 5.105 1.00 0.00 C ATOM 295 C LEU A 122 17.480 7.061 3.742 1.00 0.00 C ATOM 296 O LEU A 122 16.375 6.829 3.251 1.00 0.00 O ATOM 297 CB LEU A 122 16.784 9.025 5.125 1.00 0.00 C ATOM 298 CG LEU A 122 17.499 10.283 4.629 1.00 0.00 C ATOM 299 CD1 LEU A 122 17.786 10.181 3.140 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.668 11.522 4.931 1.00 0.00 C ATOM 0 H LEU A 122 19.474 8.611 4.739 1.00 0.00 H new ATOM 0 HA LEU A 122 17.217 7.053 5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.892 8.875 4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.447 9.202 6.146 1.00 0.00 H new ATOM 0 HG LEU A 122 18.449 10.370 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.295 11.085 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.421 9.316 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 122 16.848 10.069 2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.192 12.408 4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.703 11.443 4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.514 11.603 6.007 1.00 0.00 H new ATOM 312 N TYR A 123 18.621 6.747 3.137 1.00 0.00 N ATOM 313 CA TYR A 123 18.640 6.100 1.831 1.00 0.00 C ATOM 314 C TYR A 123 19.342 4.747 1.903 1.00 0.00 C ATOM 315 O TYR A 123 19.011 3.823 1.161 1.00 0.00 O ATOM 316 CB TYR A 123 19.337 6.995 0.805 1.00 0.00 C ATOM 317 CG TYR A 123 19.383 6.402 -0.585 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.351 5.596 -1.052 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.458 6.645 -1.431 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.389 5.051 -2.321 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.503 6.105 -2.702 1.00 0.00 C ATOM 322 CZ TYR A 123 19.467 5.309 -3.142 1.00 0.00 C ATOM 323 OH TYR A 123 19.509 4.768 -4.407 1.00 0.00 O ATOM 0 H TYR A 123 19.544 6.930 3.531 1.00 0.00 H new ATOM 0 HA TYR A 123 17.608 5.937 1.520 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.823 7.955 0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.355 7.193 1.140 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.505 5.392 -0.412 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.272 7.267 -1.089 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.579 4.426 -2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.345 6.305 -3.347 1.00 0.00 H new ATOM 0 HH TYR A 123 20.334 5.048 -4.855 1.00 0.00 H new ATOM 333 N ARG A 124 20.315 4.640 2.803 1.00 0.00 N ATOM 334 CA ARG A 124 21.065 3.402 2.973 1.00 0.00 C ATOM 335 C ARG A 124 21.141 3.010 4.446 1.00 0.00 C ATOM 336 O ARG A 124 22.138 3.272 5.118 1.00 0.00 O ATOM 337 CB ARG A 124 22.476 3.554 2.401 1.00 0.00 C ATOM 338 CG ARG A 124 22.560 3.287 0.907 1.00 0.00 C ATOM 339 CD ARG A 124 22.882 4.555 0.132 1.00 0.00 C ATOM 340 NE ARG A 124 23.072 4.292 -1.292 1.00 0.00 N ATOM 341 CZ ARG A 124 24.165 3.730 -1.796 1.00 0.00 C ATOM 342 NH1 ARG A 124 25.160 3.373 -0.996 1.00 0.00 N ATOM 343 NH2 ARG A 124 24.264 3.524 -3.103 1.00 0.00 N ATOM 0 H ARG A 124 20.602 5.396 3.425 1.00 0.00 H new ATOM 0 HA ARG A 124 20.543 2.613 2.432 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.833 4.564 2.602 1.00 0.00 H new ATOM 0 HB3 ARG A 124 23.146 2.870 2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.326 2.536 0.713 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.614 2.875 0.556 1.00 0.00 H new ATOM 0 HD2 ARG A 124 22.074 5.275 0.263 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.784 5.010 0.540 1.00 0.00 H new ATOM 0 HE ARG A 124 22.325 4.554 -1.935 1.00 0.00 H new ATOM 0 HH11 ARG A 124 25.087 3.530 0.009 1.00 0.00 H new ATOM 0 HH12 ARG A 124 25.998 2.942 -1.386 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.500 3.797 -3.722 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.104 3.092 -3.489 1.00 0.00 H new ATOM 357 N VAL A 125 20.079 2.382 4.941 1.00 0.00 N ATOM 358 CA VAL A 125 20.025 1.953 6.333 1.00 0.00 C ATOM 359 C VAL A 125 21.081 0.893 6.623 1.00 0.00 C ATOM 360 O VAL A 125 21.178 -0.110 5.917 1.00 0.00 O ATOM 361 CB VAL A 125 18.637 1.391 6.694 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.602 2.505 6.726 1.00 0.00 C ATOM 363 CG2 VAL A 125 18.231 0.303 5.711 1.00 0.00 C ATOM 0 H VAL A 125 19.245 2.159 4.398 1.00 0.00 H new ATOM 0 HA VAL A 125 20.222 2.834 6.943 1.00 0.00 H new ATOM 0 HB VAL A 125 18.691 0.949 7.689 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.628 2.089 6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 125 17.888 3.246 7.472 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.547 2.979 5.746 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.248 -0.083 5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.194 0.718 4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 125 18.960 -0.507 5.743 1.00 0.00 H new ATOM 373 N GLU A 126 21.871 1.122 7.668 1.00 0.00 N ATOM 374 CA GLU A 126 22.921 0.186 8.051 1.00 0.00 C ATOM 375 C GLU A 126 23.961 0.051 6.942 1.00 0.00 C ATOM 376 O GLU A 126 23.712 0.376 5.781 1.00 0.00 O ATOM 377 CB GLU A 126 22.321 -1.185 8.372 1.00 0.00 C ATOM 378 CG GLU A 126 22.136 -1.435 9.859 1.00 0.00 C ATOM 379 CD GLU A 126 21.703 -2.856 10.162 1.00 0.00 C ATOM 380 OE1 GLU A 126 22.526 -3.778 9.976 1.00 0.00 O ATOM 381 OE2 GLU A 126 20.544 -3.047 10.584 1.00 0.00 O ATOM 0 H GLU A 126 21.803 1.947 8.264 1.00 0.00 H new ATOM 0 HA GLU A 126 23.413 0.577 8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.356 -1.275 7.874 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.966 -1.960 7.959 1.00 0.00 H new ATOM 0 HG2 GLU A 126 23.071 -1.226 10.378 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.392 -0.741 10.251 1.00 0.00 H new ATOM 388 N PRO A 127 25.154 -0.440 7.307 1.00 0.00 N ATOM 389 CA PRO A 127 26.256 -0.629 6.359 1.00 0.00 C ATOM 390 C PRO A 127 25.984 -1.759 5.372 1.00 0.00 C ATOM 391 O PRO A 127 25.489 -2.821 5.750 1.00 0.00 O ATOM 392 CB PRO A 127 27.443 -0.980 7.259 1.00 0.00 C ATOM 393 CG PRO A 127 26.829 -1.564 8.485 1.00 0.00 C ATOM 394 CD PRO A 127 25.520 -0.848 8.674 1.00 0.00 C ATOM 0 HA PRO A 127 26.418 0.255 5.742 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.111 -1.691 6.774 1.00 0.00 H new ATOM 0 HB3 PRO A 127 28.036 -0.096 7.495 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.674 -2.637 8.371 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.478 -1.426 9.350 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.765 -1.500 9.114 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.624 0.012 9.336 1.00 0.00 H new ATOM 402 N VAL A 128 26.311 -1.524 4.105 1.00 0.00 N ATOM 403 CA VAL A 128 26.103 -2.523 3.064 1.00 0.00 C ATOM 404 C VAL A 128 26.912 -3.785 3.343 1.00 0.00 C ATOM 405 O VAL A 128 28.034 -3.717 3.845 1.00 0.00 O ATOM 406 CB VAL A 128 26.488 -1.977 1.676 1.00 0.00 C ATOM 407 CG1 VAL A 128 27.994 -1.784 1.578 1.00 0.00 C ATOM 408 CG2 VAL A 128 25.988 -2.906 0.580 1.00 0.00 C ATOM 0 H VAL A 128 26.721 -0.650 3.775 1.00 0.00 H new ATOM 0 HA VAL A 128 25.041 -2.767 3.069 1.00 0.00 H new ATOM 0 HB VAL A 128 26.012 -1.006 1.541 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.248 -1.398 0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.320 -1.076 2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.494 -2.740 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.269 -2.504 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.434 -3.893 0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 128 24.903 -2.988 0.639 1.00 0.00 H new ATOM 418 N TYR A 129 26.335 -4.935 3.015 1.00 0.00 N ATOM 419 CA TYR A 129 27.002 -6.214 3.232 1.00 0.00 C ATOM 420 C TYR A 129 27.833 -6.609 2.016 1.00 0.00 C ATOM 421 O TYR A 129 27.370 -6.568 0.875 1.00 0.00 O ATOM 422 CB TYR A 129 25.973 -7.304 3.536 1.00 0.00 C ATOM 423 CG TYR A 129 26.246 -8.053 4.821 1.00 0.00 C ATOM 424 CD1 TYR A 129 27.079 -9.165 4.836 1.00 0.00 C ATOM 425 CD2 TYR A 129 25.672 -7.649 6.020 1.00 0.00 C ATOM 426 CE1 TYR A 129 27.330 -9.853 6.007 1.00 0.00 C ATOM 427 CE2 TYR A 129 25.919 -8.329 7.196 1.00 0.00 C ATOM 428 CZ TYR A 129 26.748 -9.431 7.185 1.00 0.00 C ATOM 429 OH TYR A 129 26.998 -10.113 8.354 1.00 0.00 O ATOM 0 H TYR A 129 25.407 -5.009 2.598 1.00 0.00 H new ATOM 0 HA TYR A 129 27.671 -6.106 4.086 1.00 0.00 H new ATOM 0 HB2 TYR A 129 24.983 -6.852 3.592 1.00 0.00 H new ATOM 0 HB3 TYR A 129 25.953 -8.014 2.709 1.00 0.00 H new ATOM 0 HD1 TYR A 129 27.538 -9.497 3.916 1.00 0.00 H new ATOM 0 HD2 TYR A 129 25.021 -6.787 6.032 1.00 0.00 H new ATOM 0 HE1 TYR A 129 27.978 -10.717 6.001 1.00 0.00 H new ATOM 0 HE2 TYR A 129 25.466 -8.000 8.119 1.00 0.00 H new ATOM 0 HH TYR A 129 27.925 -10.430 8.356 1.00 0.00 H new ATOM 439 N PRO A 130 29.091 -7.001 2.262 1.00 0.00 N ATOM 440 CA PRO A 130 30.015 -7.412 1.201 1.00 0.00 C ATOM 441 C PRO A 130 29.619 -8.744 0.572 1.00 0.00 C ATOM 442 O PRO A 130 28.505 -9.228 0.769 1.00 0.00 O ATOM 443 CB PRO A 130 31.356 -7.542 1.928 1.00 0.00 C ATOM 444 CG PRO A 130 30.993 -7.818 3.346 1.00 0.00 C ATOM 445 CD PRO A 130 29.710 -7.074 3.597 1.00 0.00 C ATOM 0 HA PRO A 130 30.030 -6.700 0.375 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.957 -8.349 1.509 1.00 0.00 H new ATOM 0 HB3 PRO A 130 31.944 -6.628 1.840 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.864 -8.887 3.515 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.778 -7.481 4.023 1.00 0.00 H new ATOM 0 HD2 PRO A 130 29.073 -7.601 4.307 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.895 -6.082 4.009 1.00 0.00 H new ATOM 453 N SER A 131 30.539 -9.332 -0.186 1.00 0.00 N ATOM 454 CA SER A 131 30.284 -10.606 -0.847 1.00 0.00 C ATOM 455 C SER A 131 31.056 -11.734 -0.169 1.00 0.00 C ATOM 456 O SER A 131 30.466 -12.622 0.446 1.00 0.00 O ATOM 457 CB SER A 131 30.672 -10.525 -2.325 1.00 0.00 C ATOM 458 OG SER A 131 29.616 -9.986 -3.101 1.00 0.00 O ATOM 0 H SER A 131 31.468 -8.946 -0.357 1.00 0.00 H new ATOM 0 HA SER A 131 29.218 -10.820 -0.769 1.00 0.00 H new ATOM 0 HB2 SER A 131 31.562 -9.906 -2.437 1.00 0.00 H new ATOM 0 HB3 SER A 131 30.927 -11.519 -2.692 1.00 0.00 H new ATOM 0 HG SER A 131 29.890 -9.943 -4.041 1.00 0.00 H new ATOM 464 N ARG A 132 32.379 -11.691 -0.285 1.00 0.00 N ATOM 465 CA ARG A 132 33.233 -12.709 0.316 1.00 0.00 C ATOM 466 C ARG A 132 32.913 -12.881 1.798 1.00 0.00 C ATOM 467 O ARG A 132 32.527 -13.963 2.238 1.00 0.00 O ATOM 468 CB ARG A 132 34.706 -12.337 0.141 1.00 0.00 C ATOM 469 CG ARG A 132 35.665 -13.449 0.535 1.00 0.00 C ATOM 470 CD ARG A 132 36.039 -14.311 -0.660 1.00 0.00 C ATOM 471 NE ARG A 132 35.107 -15.419 -0.849 1.00 0.00 N ATOM 472 CZ ARG A 132 35.005 -16.111 -1.978 1.00 0.00 C ATOM 473 NH1 ARG A 132 35.776 -15.811 -3.014 1.00 0.00 N ATOM 474 NH2 ARG A 132 34.133 -17.106 -2.072 1.00 0.00 N ATOM 0 H ARG A 132 32.883 -10.962 -0.790 1.00 0.00 H new ATOM 0 HA ARG A 132 33.041 -13.654 -0.191 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.883 -12.068 -0.900 1.00 0.00 H new ATOM 0 HB3 ARG A 132 34.922 -11.453 0.740 1.00 0.00 H new ATOM 0 HG2 ARG A 132 36.566 -13.017 0.970 1.00 0.00 H new ATOM 0 HG3 ARG A 132 35.207 -14.071 1.304 1.00 0.00 H new ATOM 0 HD2 ARG A 132 36.057 -13.695 -1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 132 37.046 -14.704 -0.522 1.00 0.00 H new ATOM 0 HE ARG A 132 34.500 -15.676 -0.070 1.00 0.00 H new ATOM 0 HH11 ARG A 132 36.449 -15.048 -2.945 1.00 0.00 H new ATOM 0 HH12 ARG A 132 35.696 -16.344 -3.880 1.00 0.00 H new ATOM 0 HH21 ARG A 132 33.539 -17.341 -1.276 1.00 0.00 H new ATOM 0 HH22 ARG A 132 34.056 -17.636 -2.940 1.00 0.00 H new ATOM 488 N ALA A 133 33.077 -11.805 2.562 1.00 0.00 N ATOM 489 CA ALA A 133 32.804 -11.837 3.993 1.00 0.00 C ATOM 490 C ALA A 133 31.398 -12.356 4.273 1.00 0.00 C ATOM 491 O ALA A 133 31.135 -12.923 5.335 1.00 0.00 O ATOM 492 CB ALA A 133 32.987 -10.452 4.596 1.00 0.00 C ATOM 0 H ALA A 133 33.397 -10.902 2.213 1.00 0.00 H new ATOM 0 HA ALA A 133 33.514 -12.521 4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 133 32.780 -10.491 5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.012 -10.118 4.437 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.300 -9.754 4.118 1.00 0.00 H new ATOM 498 N LEU A 134 30.498 -12.159 3.316 1.00 0.00 N ATOM 499 CA LEU A 134 29.118 -12.607 3.460 1.00 0.00 C ATOM 500 C LEU A 134 29.045 -14.128 3.548 1.00 0.00 C ATOM 501 O LEU A 134 28.149 -14.682 4.185 1.00 0.00 O ATOM 502 CB LEU A 134 28.275 -12.112 2.284 1.00 0.00 C ATOM 503 CG LEU A 134 26.801 -11.837 2.583 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.221 -10.868 1.564 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.008 -13.135 2.598 1.00 0.00 C ATOM 0 H LEU A 134 30.700 -11.692 2.432 1.00 0.00 H new ATOM 0 HA LEU A 134 28.721 -12.189 4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.724 -11.196 1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.331 -12.852 1.486 1.00 0.00 H new ATOM 0 HG LEU A 134 26.730 -11.380 3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.171 -10.684 1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.771 -9.928 1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.305 -11.297 0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 134 24.961 -12.919 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.087 -13.621 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.407 -13.796 3.367 1.00 0.00 H new ATOM 517 N LYS A 135 29.996 -14.799 2.906 1.00 0.00 N ATOM 518 CA LYS A 135 30.043 -16.256 2.914 1.00 0.00 C ATOM 519 C LYS A 135 31.130 -16.760 3.859 1.00 0.00 C ATOM 520 O LYS A 135 31.209 -17.954 4.148 1.00 0.00 O ATOM 521 CB LYS A 135 30.296 -16.786 1.501 1.00 0.00 C ATOM 522 CG LYS A 135 29.445 -16.112 0.438 1.00 0.00 C ATOM 523 CD LYS A 135 29.160 -17.049 -0.724 1.00 0.00 C ATOM 524 CE LYS A 135 27.882 -17.843 -0.499 1.00 0.00 C ATOM 525 NZ LYS A 135 28.119 -19.044 0.350 1.00 0.00 N ATOM 0 H LYS A 135 30.745 -14.356 2.373 1.00 0.00 H new ATOM 0 HA LYS A 135 29.080 -16.624 3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.349 -16.648 1.253 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.102 -17.858 1.484 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.505 -15.781 0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 135 29.956 -15.222 0.072 1.00 0.00 H new ATOM 0 HD2 LYS A 135 29.074 -16.473 -1.645 1.00 0.00 H new ATOM 0 HD3 LYS A 135 29.997 -17.734 -0.854 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.136 -17.205 -0.025 1.00 0.00 H new ATOM 0 HE3 LYS A 135 27.472 -18.153 -1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 27.355 -19.733 0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 29.031 -19.475 0.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 28.137 -18.763 1.351 1.00 0.00 H new ATOM 539 N ARG A 136 31.964 -15.843 4.337 1.00 0.00 N ATOM 540 CA ARG A 136 33.045 -16.195 5.249 1.00 0.00 C ATOM 541 C ARG A 136 32.519 -17.008 6.428 1.00 0.00 C ATOM 542 O ARG A 136 32.698 -18.224 6.486 1.00 0.00 O ATOM 543 CB ARG A 136 33.743 -14.933 5.758 1.00 0.00 C ATOM 544 CG ARG A 136 35.076 -14.659 5.081 1.00 0.00 C ATOM 545 CD ARG A 136 36.245 -15.051 5.973 1.00 0.00 C ATOM 546 NE ARG A 136 36.544 -16.478 5.888 1.00 0.00 N ATOM 547 CZ ARG A 136 37.374 -17.105 6.713 1.00 0.00 C ATOM 548 NH1 ARG A 136 37.985 -16.434 7.681 1.00 0.00 N ATOM 549 NH2 ARG A 136 37.595 -18.406 6.572 1.00 0.00 N ATOM 0 H ARG A 136 31.912 -14.850 4.108 1.00 0.00 H new ATOM 0 HA ARG A 136 33.764 -16.804 4.701 1.00 0.00 H new ATOM 0 HB2 ARG A 136 33.085 -14.077 5.605 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.903 -15.025 6.832 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.130 -15.213 4.144 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.147 -13.601 4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 136 37.127 -14.478 5.687 1.00 0.00 H new ATOM 0 HD3 ARG A 136 36.016 -14.789 7.006 1.00 0.00 H new ATOM 0 HE ARG A 136 36.090 -17.023 5.155 1.00 0.00 H new ATOM 0 HH11 ARG A 136 37.817 -15.434 7.793 1.00 0.00 H new ATOM 0 HH12 ARG A 136 38.622 -16.918 8.313 1.00 0.00 H new ATOM 0 HH21 ARG A 136 37.127 -18.925 5.829 1.00 0.00 H new ATOM 0 HH22 ARG A 136 38.233 -18.887 7.206 1.00 0.00 H new ATOM 563 N GLY A 137 31.868 -16.328 7.367 1.00 0.00 N ATOM 564 CA GLY A 137 31.326 -17.003 8.532 1.00 0.00 C ATOM 565 C GLY A 137 31.621 -16.261 9.821 1.00 0.00 C ATOM 566 O GLY A 137 31.182 -16.671 10.895 1.00 0.00 O ATOM 0 H GLY A 137 31.706 -15.321 7.342 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.247 -17.111 8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 137 31.742 -18.009 8.592 1.00 0.00 H new ATOM 570 N VAL A 138 32.367 -15.166 9.714 1.00 0.00 N ATOM 571 CA VAL A 138 32.720 -14.366 10.881 1.00 0.00 C ATOM 572 C VAL A 138 31.730 -13.225 11.084 1.00 0.00 C ATOM 573 O VAL A 138 31.186 -12.684 10.122 1.00 0.00 O ATOM 574 CB VAL A 138 34.140 -13.783 10.752 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.144 -12.591 9.807 1.00 0.00 C ATOM 576 CG2 VAL A 138 34.681 -13.392 12.119 1.00 0.00 C ATOM 0 H VAL A 138 32.738 -14.813 8.832 1.00 0.00 H new ATOM 0 HA VAL A 138 32.685 -15.031 11.744 1.00 0.00 H new ATOM 0 HB VAL A 138 34.792 -14.550 10.334 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.155 -12.192 9.728 1.00 0.00 H new ATOM 0 HG12 VAL A 138 33.801 -12.907 8.822 1.00 0.00 H new ATOM 0 HG13 VAL A 138 33.479 -11.819 10.193 1.00 0.00 H new ATOM 0 HG21 VAL A 138 35.685 -12.982 12.009 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.030 -12.642 12.567 1.00 0.00 H new ATOM 0 HG23 VAL A 138 34.717 -14.272 12.761 1.00 0.00 H new ATOM 586 N GLU A 139 31.503 -12.863 12.343 1.00 0.00 N ATOM 587 CA GLU A 139 30.577 -11.786 12.673 1.00 0.00 C ATOM 588 C GLU A 139 31.301 -10.645 13.383 1.00 0.00 C ATOM 589 O GLU A 139 31.192 -10.488 14.598 1.00 0.00 O ATOM 590 CB GLU A 139 29.441 -12.310 13.553 1.00 0.00 C ATOM 591 CG GLU A 139 28.489 -13.245 12.825 1.00 0.00 C ATOM 592 CD GLU A 139 27.367 -13.743 13.715 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.328 -13.345 14.898 1.00 0.00 O ATOM 594 OE2 GLU A 139 26.529 -14.531 13.229 1.00 0.00 O ATOM 0 H GLU A 139 31.947 -13.300 13.151 1.00 0.00 H new ATOM 0 HA GLU A 139 30.158 -11.404 11.742 1.00 0.00 H new ATOM 0 HB2 GLU A 139 29.867 -12.833 14.409 1.00 0.00 H new ATOM 0 HB3 GLU A 139 28.877 -11.464 13.945 1.00 0.00 H new ATOM 0 HG2 GLU A 139 28.063 -12.727 11.965 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.047 -14.098 12.439 1.00 0.00 H new ATOM 601 N GLY A 140 32.042 -9.852 12.615 1.00 0.00 N ATOM 602 CA GLY A 140 32.773 -8.737 13.187 1.00 0.00 C ATOM 603 C GLY A 140 31.876 -7.557 13.505 1.00 0.00 C ATOM 604 O GLY A 140 30.780 -7.727 14.039 1.00 0.00 O ATOM 0 H GLY A 140 32.149 -9.962 11.607 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.274 -9.064 14.098 1.00 0.00 H new ATOM 0 HA3 GLY A 140 33.550 -8.421 12.491 1.00 0.00 H new ATOM 608 N PHE A 141 32.342 -6.357 13.178 1.00 0.00 N ATOM 609 CA PHE A 141 31.576 -5.143 13.434 1.00 0.00 C ATOM 610 C PHE A 141 32.106 -3.979 12.603 1.00 0.00 C ATOM 611 O PHE A 141 33.170 -4.073 11.990 1.00 0.00 O ATOM 612 CB PHE A 141 31.626 -4.787 14.921 1.00 0.00 C ATOM 613 CG PHE A 141 33.011 -4.828 15.501 1.00 0.00 C ATOM 614 CD1 PHE A 141 33.562 -6.026 15.928 1.00 0.00 C ATOM 615 CD2 PHE A 141 33.762 -3.670 15.619 1.00 0.00 C ATOM 616 CE1 PHE A 141 34.836 -6.066 16.462 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.037 -3.704 16.152 1.00 0.00 C ATOM 618 CZ PHE A 141 35.575 -4.905 16.573 1.00 0.00 C ATOM 0 H PHE A 141 33.247 -6.199 12.735 1.00 0.00 H new ATOM 0 HA PHE A 141 30.541 -5.330 13.147 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.211 -3.789 15.062 1.00 0.00 H new ATOM 0 HB3 PHE A 141 30.989 -5.478 15.473 1.00 0.00 H new ATOM 0 HD1 PHE A 141 32.990 -6.938 15.842 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.346 -2.729 15.290 1.00 0.00 H new ATOM 0 HE1 PHE A 141 35.254 -7.006 16.793 1.00 0.00 H new ATOM 0 HE2 PHE A 141 35.611 -2.794 16.239 1.00 0.00 H new ATOM 0 HZ PHE A 141 36.572 -4.936 16.988 1.00 0.00 H new ATOM 628 N VAL A 142 31.357 -2.881 12.586 1.00 0.00 N ATOM 629 CA VAL A 142 31.750 -1.697 11.831 1.00 0.00 C ATOM 630 C VAL A 142 31.698 -0.447 12.702 1.00 0.00 C ATOM 631 O VAL A 142 30.624 -0.013 13.122 1.00 0.00 O ATOM 632 CB VAL A 142 30.848 -1.491 10.600 1.00 0.00 C ATOM 633 CG1 VAL A 142 31.066 -0.109 10.003 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.104 -2.575 9.564 1.00 0.00 C ATOM 0 H VAL A 142 30.474 -2.787 13.087 1.00 0.00 H new ATOM 0 HA VAL A 142 32.775 -1.860 11.497 1.00 0.00 H new ATOM 0 HB VAL A 142 29.808 -1.563 10.918 1.00 0.00 H new ATOM 0 HG11 VAL A 142 30.420 0.018 9.134 1.00 0.00 H new ATOM 0 HG12 VAL A 142 30.827 0.651 10.747 1.00 0.00 H new ATOM 0 HG13 VAL A 142 32.108 -0.004 9.699 1.00 0.00 H new ATOM 0 HG21 VAL A 142 30.458 -2.413 8.701 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.147 -2.538 9.249 1.00 0.00 H new ATOM 0 HG23 VAL A 142 30.891 -3.552 9.999 1.00 0.00 H new ATOM 644 N THR A 143 32.865 0.130 12.971 1.00 0.00 N ATOM 645 CA THR A 143 32.953 1.330 13.792 1.00 0.00 C ATOM 646 C THR A 143 33.663 2.455 13.048 1.00 0.00 C ATOM 647 O THR A 143 34.887 2.445 12.908 1.00 0.00 O ATOM 648 CB THR A 143 33.697 1.054 15.113 1.00 0.00 C ATOM 649 OG1 THR A 143 33.447 -0.288 15.544 1.00 0.00 O ATOM 650 CG2 THR A 143 33.259 2.030 16.195 1.00 0.00 C ATOM 0 H THR A 143 33.763 -0.215 12.632 1.00 0.00 H new ATOM 0 HA THR A 143 31.931 1.635 14.016 1.00 0.00 H new ATOM 0 HB THR A 143 34.765 1.186 14.938 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.059 -0.899 15.083 1.00 0.00 H new ATOM 0 HG21 THR A 143 33.798 1.816 17.118 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.477 3.049 15.876 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.188 1.925 16.367 1.00 0.00 H new ATOM 658 N LEU A 144 32.889 3.425 12.573 1.00 0.00 N ATOM 659 CA LEU A 144 33.445 4.559 11.843 1.00 0.00 C ATOM 660 C LEU A 144 33.118 5.872 12.546 1.00 0.00 C ATOM 661 O LEU A 144 31.986 6.093 12.977 1.00 0.00 O ATOM 662 CB LEU A 144 32.903 4.585 10.413 1.00 0.00 C ATOM 663 CG LEU A 144 33.749 3.865 9.362 1.00 0.00 C ATOM 664 CD1 LEU A 144 33.921 2.399 9.727 1.00 0.00 C ATOM 665 CD2 LEU A 144 33.118 4.002 7.984 1.00 0.00 C ATOM 0 H LEU A 144 31.875 3.449 12.680 1.00 0.00 H new ATOM 0 HA LEU A 144 34.529 4.444 11.813 1.00 0.00 H new ATOM 0 HB2 LEU A 144 31.907 4.142 10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.788 5.625 10.108 1.00 0.00 H new ATOM 0 HG LEU A 144 34.735 4.330 9.337 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.526 1.903 8.967 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.418 2.321 10.694 1.00 0.00 H new ATOM 0 HD13 LEU A 144 32.943 1.920 9.781 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.734 3.484 7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.120 3.564 7.996 1.00 0.00 H new ATOM 0 HD23 LEU A 144 33.048 5.057 7.719 1.00 0.00 H new ATOM 677 N SER A 145 34.117 6.742 12.658 1.00 0.00 N ATOM 678 CA SER A 145 33.937 8.034 13.310 1.00 0.00 C ATOM 679 C SER A 145 33.971 9.167 12.290 1.00 0.00 C ATOM 680 O SER A 145 35.025 9.495 11.744 1.00 0.00 O ATOM 681 CB SER A 145 35.021 8.251 14.367 1.00 0.00 C ATOM 682 OG SER A 145 36.285 8.467 13.765 1.00 0.00 O ATOM 0 H SER A 145 35.060 6.575 12.306 1.00 0.00 H new ATOM 0 HA SER A 145 32.961 8.035 13.795 1.00 0.00 H new ATOM 0 HB2 SER A 145 34.760 9.107 14.989 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.071 7.383 15.024 1.00 0.00 H new ATOM 0 HG SER A 145 36.256 8.176 12.830 1.00 0.00 H new ATOM 688 N PHE A 146 32.810 9.763 12.037 1.00 0.00 N ATOM 689 CA PHE A 146 32.706 10.860 11.082 1.00 0.00 C ATOM 690 C PHE A 146 31.894 12.013 11.664 1.00 0.00 C ATOM 691 O PHE A 146 31.165 11.843 12.642 1.00 0.00 O ATOM 692 CB PHE A 146 32.061 10.372 9.782 1.00 0.00 C ATOM 693 CG PHE A 146 30.619 9.985 9.937 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.266 8.837 10.629 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.615 10.768 9.391 1.00 0.00 C ATOM 696 CE1 PHE A 146 28.939 8.478 10.774 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.286 10.414 9.533 1.00 0.00 C ATOM 698 CZ PHE A 146 27.948 9.267 10.224 1.00 0.00 C ATOM 0 H PHE A 146 31.928 9.505 12.480 1.00 0.00 H new ATOM 0 HA PHE A 146 33.712 11.220 10.868 1.00 0.00 H new ATOM 0 HB2 PHE A 146 32.139 11.157 9.030 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.621 9.515 9.408 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.037 8.216 11.060 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.873 11.665 8.848 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.678 7.582 11.317 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.513 11.034 9.104 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.911 8.988 10.334 1.00 0.00 H new ATOM 708 N THR A 147 32.025 13.188 11.056 1.00 0.00 N ATOM 709 CA THR A 147 31.307 14.370 11.513 1.00 0.00 C ATOM 710 C THR A 147 30.217 14.768 10.524 1.00 0.00 C ATOM 711 O THR A 147 30.465 14.873 9.323 1.00 0.00 O ATOM 712 CB THR A 147 32.259 15.563 11.718 1.00 0.00 C ATOM 713 OG1 THR A 147 32.822 15.961 10.463 1.00 0.00 O ATOM 714 CG2 THR A 147 33.374 15.205 12.689 1.00 0.00 C ATOM 0 H THR A 147 32.623 13.346 10.245 1.00 0.00 H new ATOM 0 HA THR A 147 30.850 14.112 12.468 1.00 0.00 H new ATOM 0 HB THR A 147 31.685 16.390 12.137 1.00 0.00 H new ATOM 0 HG1 THR A 147 33.425 16.721 10.601 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.034 16.063 12.818 1.00 0.00 H new ATOM 0 HG22 THR A 147 32.944 14.930 13.652 1.00 0.00 H new ATOM 0 HG23 THR A 147 33.945 14.365 12.294 1.00 0.00 H new ATOM 722 N ILE A 148 29.011 14.990 11.037 1.00 0.00 N ATOM 723 CA ILE A 148 27.885 15.379 10.197 1.00 0.00 C ATOM 724 C ILE A 148 27.701 16.892 10.191 1.00 0.00 C ATOM 725 O ILE A 148 27.174 17.468 11.143 1.00 0.00 O ATOM 726 CB ILE A 148 26.577 14.715 10.668 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.717 13.192 10.649 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.414 15.157 9.792 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.469 12.465 11.100 1.00 0.00 C ATOM 0 H ILE A 148 28.789 14.907 12.029 1.00 0.00 H new ATOM 0 HA ILE A 148 28.112 15.040 9.186 1.00 0.00 H new ATOM 0 HB ILE A 148 26.375 15.029 11.692 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.970 12.871 9.638 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.548 12.904 11.292 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.497 14.680 10.137 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.304 16.240 9.852 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.607 14.869 8.759 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.640 11.389 11.061 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.227 12.757 12.122 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.639 12.724 10.442 1.00 0.00 H new ATOM 741 N ASP A 149 28.136 17.531 9.111 1.00 0.00 N ATOM 742 CA ASP A 149 28.017 18.978 8.978 1.00 0.00 C ATOM 743 C ASP A 149 26.563 19.419 9.122 1.00 0.00 C ATOM 744 O ASP A 149 25.641 18.681 8.772 1.00 0.00 O ATOM 745 CB ASP A 149 28.570 19.436 7.628 1.00 0.00 C ATOM 746 CG ASP A 149 29.090 20.859 7.668 1.00 0.00 C ATOM 747 OD1 ASP A 149 28.265 21.795 7.595 1.00 0.00 O ATOM 748 OD2 ASP A 149 30.321 21.038 7.772 1.00 0.00 O ATOM 0 H ASP A 149 28.575 17.069 8.314 1.00 0.00 H new ATOM 0 HA ASP A 149 28.599 19.440 9.775 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.374 18.767 7.322 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.787 19.359 6.873 1.00 0.00 H new ATOM 753 N THR A 150 26.365 20.627 9.641 1.00 0.00 N ATOM 754 CA THR A 150 25.024 21.166 9.833 1.00 0.00 C ATOM 755 C THR A 150 24.203 21.067 8.552 1.00 0.00 C ATOM 756 O THR A 150 22.974 21.011 8.593 1.00 0.00 O ATOM 757 CB THR A 150 25.069 22.637 10.288 1.00 0.00 C ATOM 758 OG1 THR A 150 26.228 22.863 11.098 1.00 0.00 O ATOM 759 CG2 THR A 150 23.817 22.999 11.071 1.00 0.00 C ATOM 0 H THR A 150 27.116 21.251 9.936 1.00 0.00 H new ATOM 0 HA THR A 150 24.551 20.567 10.612 1.00 0.00 H new ATOM 0 HB THR A 150 25.118 23.268 9.401 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.974 23.147 10.530 1.00 0.00 H new ATOM 0 HG21 THR A 150 23.871 24.042 11.382 1.00 0.00 H new ATOM 0 HG22 THR A 150 22.939 22.853 10.441 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.742 22.361 11.952 1.00 0.00 H new ATOM 767 N THR A 151 24.891 21.044 7.414 1.00 0.00 N ATOM 768 CA THR A 151 24.225 20.952 6.121 1.00 0.00 C ATOM 769 C THR A 151 24.018 19.498 5.711 1.00 0.00 C ATOM 770 O THR A 151 23.882 19.190 4.528 1.00 0.00 O ATOM 771 CB THR A 151 25.029 21.673 5.023 1.00 0.00 C ATOM 772 OG1 THR A 151 26.185 20.903 4.676 1.00 0.00 O ATOM 773 CG2 THR A 151 25.457 23.058 5.486 1.00 0.00 C ATOM 0 H THR A 151 25.909 21.088 7.362 1.00 0.00 H new ATOM 0 HA THR A 151 23.255 21.438 6.230 1.00 0.00 H new ATOM 0 HB THR A 151 24.389 21.781 4.148 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.690 21.368 3.976 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.023 23.548 4.694 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.574 23.652 5.721 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.081 22.968 6.375 1.00 0.00 H new ATOM 781 N GLY A 152 23.993 18.608 6.698 1.00 0.00 N ATOM 782 CA GLY A 152 23.801 17.197 6.420 1.00 0.00 C ATOM 783 C GLY A 152 24.882 16.631 5.520 1.00 0.00 C ATOM 784 O GLY A 152 24.589 15.946 4.540 1.00 0.00 O ATOM 0 H GLY A 152 24.102 18.839 7.685 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.788 16.643 7.359 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.828 17.051 5.950 1.00 0.00 H new ATOM 788 N LYS A 153 26.136 16.918 5.852 1.00 0.00 N ATOM 789 CA LYS A 153 27.266 16.435 5.068 1.00 0.00 C ATOM 790 C LYS A 153 28.210 15.603 5.930 1.00 0.00 C ATOM 791 O LYS A 153 28.786 16.103 6.896 1.00 0.00 O ATOM 792 CB LYS A 153 28.025 17.611 4.449 1.00 0.00 C ATOM 793 CG LYS A 153 29.332 17.211 3.787 1.00 0.00 C ATOM 794 CD LYS A 153 29.508 17.895 2.442 1.00 0.00 C ATOM 795 CE LYS A 153 30.399 17.082 1.516 1.00 0.00 C ATOM 796 NZ LYS A 153 30.490 17.690 0.159 1.00 0.00 N ATOM 0 H LYS A 153 26.395 17.484 6.660 1.00 0.00 H new ATOM 0 HA LYS A 153 26.878 15.802 4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.387 18.096 3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.231 18.348 5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 153 30.166 17.470 4.440 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.357 16.130 3.652 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.533 18.040 1.976 1.00 0.00 H new ATOM 0 HD3 LYS A 153 29.941 18.884 2.590 1.00 0.00 H new ATOM 0 HE2 LYS A 153 31.397 17.005 1.947 1.00 0.00 H new ATOM 0 HE3 LYS A 153 30.008 16.068 1.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 31.106 17.106 -0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 29.541 17.740 -0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 30.887 18.648 0.234 1.00 0.00 H new ATOM 810 N ALA A 154 28.366 14.333 5.572 1.00 0.00 N ATOM 811 CA ALA A 154 29.244 13.434 6.311 1.00 0.00 C ATOM 812 C ALA A 154 30.701 13.638 5.912 1.00 0.00 C ATOM 813 O ALA A 154 31.114 13.258 4.816 1.00 0.00 O ATOM 814 CB ALA A 154 28.830 11.987 6.084 1.00 0.00 C ATOM 0 H ALA A 154 27.896 13.903 4.775 1.00 0.00 H new ATOM 0 HA ALA A 154 29.150 13.665 7.372 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.494 11.327 6.642 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.805 11.844 6.426 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.894 11.753 5.021 1.00 0.00 H new ATOM 820 N VAL A 155 31.477 14.241 6.807 1.00 0.00 N ATOM 821 CA VAL A 155 32.889 14.495 6.548 1.00 0.00 C ATOM 822 C VAL A 155 33.764 13.917 7.655 1.00 0.00 C ATOM 823 O VAL A 155 33.268 13.277 8.582 1.00 0.00 O ATOM 824 CB VAL A 155 33.173 16.003 6.419 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.491 16.572 5.184 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.724 16.739 7.673 1.00 0.00 C ATOM 0 H VAL A 155 31.151 14.563 7.718 1.00 0.00 H new ATOM 0 HA VAL A 155 33.131 14.005 5.605 1.00 0.00 H new ATOM 0 HB VAL A 155 34.248 16.144 6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.703 17.639 5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.866 16.065 4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.414 16.421 5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 155 32.932 17.803 7.564 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.654 16.592 7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.264 16.350 8.536 1.00 0.00 H new ATOM 836 N ASP A 156 35.068 14.146 7.550 1.00 0.00 N ATOM 837 CA ASP A 156 36.013 13.649 8.544 1.00 0.00 C ATOM 838 C ASP A 156 35.854 12.145 8.741 1.00 0.00 C ATOM 839 O ASP A 156 35.934 11.645 9.863 1.00 0.00 O ATOM 840 CB ASP A 156 35.815 14.375 9.876 1.00 0.00 C ATOM 841 CG ASP A 156 37.114 14.556 10.636 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.151 14.811 9.987 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.094 14.443 11.879 1.00 0.00 O ATOM 0 H ASP A 156 35.495 14.672 6.788 1.00 0.00 H new ATOM 0 HA ASP A 156 37.022 13.845 8.180 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.367 15.351 9.691 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.113 13.813 10.492 1.00 0.00 H new ATOM 848 N ILE A 157 35.628 11.430 7.644 1.00 0.00 N ATOM 849 CA ILE A 157 35.457 9.984 7.697 1.00 0.00 C ATOM 850 C ILE A 157 36.734 9.297 8.171 1.00 0.00 C ATOM 851 O ILE A 157 37.775 9.383 7.521 1.00 0.00 O ATOM 852 CB ILE A 157 35.060 9.413 6.323 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.540 9.439 6.155 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.592 7.996 6.164 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.815 8.468 7.060 1.00 0.00 C ATOM 0 H ILE A 157 35.559 11.829 6.708 1.00 0.00 H new ATOM 0 HA ILE A 157 34.655 9.787 8.408 1.00 0.00 H new ATOM 0 HB ILE A 157 35.503 10.036 5.546 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.178 10.448 6.354 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.293 9.210 5.118 1.00 0.00 H new ATOM 0 HG21 ILE A 157 35.303 7.606 5.188 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.679 8.004 6.244 1.00 0.00 H new ATOM 0 HG23 ILE A 157 35.175 7.361 6.946 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.741 8.541 6.886 1.00 0.00 H new ATOM 0 HD12 ILE A 157 33.149 7.453 6.846 1.00 0.00 H new ATOM 0 HD13 ILE A 157 33.032 8.709 8.101 1.00 0.00 H new ATOM 867 N ASN A 158 36.644 8.613 9.307 1.00 0.00 N ATOM 868 CA ASN A 158 37.792 7.909 9.868 1.00 0.00 C ATOM 869 C ASN A 158 37.342 6.716 10.705 1.00 0.00 C ATOM 870 O ASN A 158 36.698 6.878 11.742 1.00 0.00 O ATOM 871 CB ASN A 158 38.631 8.860 10.723 1.00 0.00 C ATOM 872 CG ASN A 158 39.575 8.121 11.653 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.728 7.864 11.308 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.087 7.775 12.838 1.00 0.00 N ATOM 0 H ASN A 158 35.789 8.531 9.857 1.00 0.00 H new ATOM 0 HA ASN A 158 38.401 7.541 9.042 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.207 9.517 10.072 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.969 9.495 11.311 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.675 7.275 13.505 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.125 8.009 13.081 1.00 0.00 H new ATOM 881 N VAL A 159 37.686 5.516 10.248 1.00 0.00 N ATOM 882 CA VAL A 159 37.320 4.294 10.956 1.00 0.00 C ATOM 883 C VAL A 159 38.320 3.980 12.063 1.00 0.00 C ATOM 884 O VAL A 159 39.530 3.964 11.835 1.00 0.00 O ATOM 885 CB VAL A 159 37.238 3.093 9.996 1.00 0.00 C ATOM 886 CG1 VAL A 159 38.493 3.006 9.141 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.022 1.804 10.774 1.00 0.00 C ATOM 0 H VAL A 159 38.218 5.364 9.391 1.00 0.00 H new ATOM 0 HA VAL A 159 36.338 4.465 11.396 1.00 0.00 H new ATOM 0 HB VAL A 159 36.385 3.237 9.333 1.00 0.00 H new ATOM 0 HG11 VAL A 159 38.417 2.151 8.469 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.599 3.920 8.556 1.00 0.00 H new ATOM 0 HG13 VAL A 159 39.364 2.885 9.785 1.00 0.00 H new ATOM 0 HG21 VAL A 159 36.966 0.965 10.080 1.00 0.00 H new ATOM 0 HG22 VAL A 159 37.853 1.651 11.462 1.00 0.00 H new ATOM 0 HG23 VAL A 159 36.091 1.871 11.338 1.00 0.00 H new ATOM 897 N VAL A 160 37.807 3.728 13.263 1.00 0.00 N ATOM 898 CA VAL A 160 38.655 3.411 14.406 1.00 0.00 C ATOM 899 C VAL A 160 38.807 1.904 14.576 1.00 0.00 C ATOM 900 O VAL A 160 39.827 1.425 15.072 1.00 0.00 O ATOM 901 CB VAL A 160 38.088 4.009 15.707 1.00 0.00 C ATOM 902 CG1 VAL A 160 39.078 3.837 16.849 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.738 5.476 15.511 1.00 0.00 C ATOM 0 H VAL A 160 36.808 3.737 13.469 1.00 0.00 H new ATOM 0 HA VAL A 160 39.632 3.851 14.208 1.00 0.00 H new ATOM 0 HB VAL A 160 37.175 3.473 15.965 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.660 4.265 17.760 1.00 0.00 H new ATOM 0 HG12 VAL A 160 39.274 2.776 17.004 1.00 0.00 H new ATOM 0 HG13 VAL A 160 40.010 4.346 16.603 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.339 5.882 16.440 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.634 6.029 15.228 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.990 5.570 14.723 1.00 0.00 H new ATOM 913 N ASP A 161 37.787 1.161 14.161 1.00 0.00 N ATOM 914 CA ASP A 161 37.808 -0.293 14.266 1.00 0.00 C ATOM 915 C ASP A 161 36.661 -0.912 13.474 1.00 0.00 C ATOM 916 O ASP A 161 35.546 -0.391 13.468 1.00 0.00 O ATOM 917 CB ASP A 161 37.721 -0.722 15.732 1.00 0.00 C ATOM 918 CG ASP A 161 39.086 -0.963 16.346 1.00 0.00 C ATOM 919 OD1 ASP A 161 39.879 -1.724 15.752 1.00 0.00 O ATOM 920 OD2 ASP A 161 39.362 -0.390 17.421 1.00 0.00 O ATOM 0 H ASP A 161 36.935 1.542 13.749 1.00 0.00 H new ATOM 0 HA ASP A 161 38.749 -0.649 13.847 1.00 0.00 H new ATOM 0 HB2 ASP A 161 37.200 0.047 16.302 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.126 -1.632 15.807 1.00 0.00 H new ATOM 925 N ALA A 162 36.942 -2.025 12.805 1.00 0.00 N ATOM 926 CA ALA A 162 35.934 -2.715 12.010 1.00 0.00 C ATOM 927 C ALA A 162 36.349 -4.154 11.725 1.00 0.00 C ATOM 928 O ALA A 162 37.338 -4.400 11.035 1.00 0.00 O ATOM 929 CB ALA A 162 35.686 -1.968 10.708 1.00 0.00 C ATOM 0 H ALA A 162 37.860 -2.469 12.798 1.00 0.00 H new ATOM 0 HA ALA A 162 35.008 -2.739 12.585 1.00 0.00 H new ATOM 0 HB1 ALA A 162 34.931 -2.495 10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.336 -0.959 10.928 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.613 -1.914 10.137 1.00 0.00 H new ATOM 935 N ASN A 163 35.588 -5.102 12.262 1.00 0.00 N ATOM 936 CA ASN A 163 35.878 -6.518 12.067 1.00 0.00 C ATOM 937 C ASN A 163 37.305 -6.845 12.499 1.00 0.00 C ATOM 938 O ASN A 163 38.135 -5.961 12.708 1.00 0.00 O ATOM 939 CB ASN A 163 35.677 -6.903 10.600 1.00 0.00 C ATOM 940 CG ASN A 163 35.340 -5.708 9.729 1.00 0.00 C ATOM 941 OD1 ASN A 163 34.340 -5.026 9.952 1.00 0.00 O ATOM 942 ND2 ASN A 163 36.176 -5.450 8.730 1.00 0.00 N ATOM 0 H ASN A 163 34.766 -4.915 12.836 1.00 0.00 H new ATOM 0 HA ASN A 163 35.189 -7.094 12.685 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.583 -7.379 10.225 1.00 0.00 H new ATOM 0 HB3 ASN A 163 34.877 -7.639 10.527 1.00 0.00 H new ATOM 0 HD21 ASN A 163 36.001 -4.659 8.110 1.00 0.00 H new ATOM 0 HD22 ASN A 163 36.993 -6.043 8.583 1.00 0.00 H new ATOM 949 N PRO A 164 37.597 -8.147 12.636 1.00 0.00 N ATOM 950 CA PRO A 164 38.923 -8.622 13.043 1.00 0.00 C ATOM 951 C PRO A 164 39.976 -8.398 11.962 1.00 0.00 C ATOM 952 O PRO A 164 41.169 -8.598 12.192 1.00 0.00 O ATOM 953 CB PRO A 164 38.707 -10.119 13.277 1.00 0.00 C ATOM 954 CG PRO A 164 37.540 -10.472 12.421 1.00 0.00 C ATOM 955 CD PRO A 164 36.656 -9.256 12.403 1.00 0.00 C ATOM 0 HA PRO A 164 39.296 -8.089 13.918 1.00 0.00 H new ATOM 0 HB2 PRO A 164 39.590 -10.694 12.999 1.00 0.00 H new ATOM 0 HB3 PRO A 164 38.506 -10.331 14.327 1.00 0.00 H new ATOM 0 HG2 PRO A 164 37.861 -10.736 11.413 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.008 -11.335 12.822 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.138 -9.150 11.450 1.00 0.00 H new ATOM 0 HD3 PRO A 164 35.891 -9.304 13.178 1.00 0.00 H new ATOM 963 N LYS A 165 39.527 -7.982 10.783 1.00 0.00 N ATOM 964 CA LYS A 165 40.430 -7.729 9.666 1.00 0.00 C ATOM 965 C LYS A 165 39.657 -7.257 8.438 1.00 0.00 C ATOM 966 O LYS A 165 38.475 -6.926 8.527 1.00 0.00 O ATOM 967 CB LYS A 165 41.222 -8.994 9.328 1.00 0.00 C ATOM 968 CG LYS A 165 42.719 -8.761 9.212 1.00 0.00 C ATOM 969 CD LYS A 165 43.510 -9.963 9.700 1.00 0.00 C ATOM 970 CE LYS A 165 43.352 -11.151 8.764 1.00 0.00 C ATOM 971 NZ LYS A 165 42.359 -12.135 9.278 1.00 0.00 N ATOM 0 H LYS A 165 38.543 -7.813 10.576 1.00 0.00 H new ATOM 0 HA LYS A 165 41.123 -6.942 9.962 1.00 0.00 H new ATOM 0 HB2 LYS A 165 41.038 -9.744 10.097 1.00 0.00 H new ATOM 0 HB3 LYS A 165 40.852 -9.404 8.388 1.00 0.00 H new ATOM 0 HG2 LYS A 165 42.976 -8.552 8.174 1.00 0.00 H new ATOM 0 HG3 LYS A 165 42.997 -7.881 9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 165 44.564 -9.698 9.779 1.00 0.00 H new ATOM 0 HD3 LYS A 165 43.175 -10.239 10.700 1.00 0.00 H new ATOM 0 HE2 LYS A 165 43.039 -10.799 7.781 1.00 0.00 H new ATOM 0 HE3 LYS A 165 44.316 -11.642 8.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 42.847 -13.013 9.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 41.877 -11.739 10.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 41.659 -12.341 8.537 1.00 0.00 H new ATOM 985 N ARG A 166 40.333 -7.231 7.294 1.00 0.00 N ATOM 986 CA ARG A 166 39.709 -6.800 6.049 1.00 0.00 C ATOM 987 C ARG A 166 38.524 -7.693 5.696 1.00 0.00 C ATOM 988 O ARG A 166 38.685 -8.731 5.055 1.00 0.00 O ATOM 989 CB ARG A 166 40.731 -6.817 4.910 1.00 0.00 C ATOM 990 CG ARG A 166 40.485 -5.750 3.855 1.00 0.00 C ATOM 991 CD ARG A 166 40.815 -4.361 4.381 1.00 0.00 C ATOM 992 NE ARG A 166 42.248 -4.187 4.603 1.00 0.00 N ATOM 993 CZ ARG A 166 43.133 -4.050 3.621 1.00 0.00 C ATOM 994 NH1 ARG A 166 42.733 -4.067 2.357 1.00 0.00 N ATOM 995 NH2 ARG A 166 44.420 -3.895 3.903 1.00 0.00 N ATOM 0 H ARG A 166 41.312 -7.503 7.204 1.00 0.00 H new ATOM 0 HA ARG A 166 39.345 -5.782 6.188 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.729 -6.681 5.327 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.715 -7.797 4.434 1.00 0.00 H new ATOM 0 HG2 ARG A 166 41.092 -5.961 2.974 1.00 0.00 H new ATOM 0 HG3 ARG A 166 39.442 -5.783 3.539 1.00 0.00 H new ATOM 0 HD2 ARG A 166 40.464 -3.612 3.671 1.00 0.00 H new ATOM 0 HD3 ARG A 166 40.280 -4.190 5.315 1.00 0.00 H new ATOM 0 HE ARG A 166 42.588 -4.170 5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 166 41.744 -4.185 2.137 1.00 0.00 H new ATOM 0 HH12 ARG A 166 43.414 -3.962 1.605 1.00 0.00 H new ATOM 0 HH21 ARG A 166 44.731 -3.881 4.874 1.00 0.00 H new ATOM 0 HH22 ARG A 166 45.098 -3.790 3.149 1.00 0.00 H new ATOM 1009 N MET A 167 37.333 -7.282 6.121 1.00 0.00 N ATOM 1010 CA MET A 167 36.120 -8.045 5.849 1.00 0.00 C ATOM 1011 C MET A 167 34.988 -7.126 5.402 1.00 0.00 C ATOM 1012 O MET A 167 34.638 -7.084 4.222 1.00 0.00 O ATOM 1013 CB MET A 167 35.696 -8.829 7.093 1.00 0.00 C ATOM 1014 CG MET A 167 36.766 -9.776 7.609 1.00 0.00 C ATOM 1015 SD MET A 167 36.857 -11.306 6.658 1.00 0.00 S ATOM 1016 CE MET A 167 35.219 -11.975 6.937 1.00 0.00 C ATOM 0 H MET A 167 37.182 -6.426 6.654 1.00 0.00 H new ATOM 0 HA MET A 167 36.334 -8.746 5.042 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.433 -8.126 7.883 1.00 0.00 H new ATOM 0 HB3 MET A 167 34.797 -9.401 6.863 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.734 -9.276 7.578 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.563 -10.013 8.653 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.302 -12.963 7.390 1.00 0.00 H new ATOM 0 HE2 MET A 167 34.665 -11.315 7.605 1.00 0.00 H new ATOM 0 HE3 MET A 167 34.692 -12.055 5.986 1.00 0.00 H new ATOM 1026 N PHE A 168 34.419 -6.390 6.351 1.00 0.00 N ATOM 1027 CA PHE A 168 33.326 -5.472 6.055 1.00 0.00 C ATOM 1028 C PHE A 168 33.773 -4.023 6.220 1.00 0.00 C ATOM 1029 O PHE A 168 32.950 -3.108 6.246 1.00 0.00 O ATOM 1030 CB PHE A 168 32.131 -5.757 6.968 1.00 0.00 C ATOM 1031 CG PHE A 168 32.193 -7.102 7.634 1.00 0.00 C ATOM 1032 CD1 PHE A 168 31.990 -8.261 6.903 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.454 -7.207 8.990 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.045 -9.500 7.513 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.511 -8.443 9.606 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.307 -9.591 8.866 1.00 0.00 C ATOM 0 H PHE A 168 34.697 -6.412 7.332 1.00 0.00 H new ATOM 0 HA PHE A 168 33.027 -5.625 5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.076 -4.983 7.734 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.213 -5.692 6.383 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.786 -8.196 5.844 1.00 0.00 H new ATOM 0 HD2 PHE A 168 32.615 -6.312 9.573 1.00 0.00 H new ATOM 0 HE1 PHE A 168 31.883 -10.396 6.932 1.00 0.00 H new ATOM 0 HE2 PHE A 168 32.715 -8.511 10.664 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.352 -10.558 9.344 1.00 0.00 H new ATOM 1046 N GLU A 169 35.082 -3.822 6.332 1.00 0.00 N ATOM 1047 CA GLU A 169 35.638 -2.484 6.496 1.00 0.00 C ATOM 1048 C GLU A 169 35.439 -1.654 5.232 1.00 0.00 C ATOM 1049 O GLU A 169 35.093 -0.474 5.299 1.00 0.00 O ATOM 1050 CB GLU A 169 37.127 -2.565 6.838 1.00 0.00 C ATOM 1051 CG GLU A 169 37.688 -1.280 7.424 1.00 0.00 C ATOM 1052 CD GLU A 169 39.204 -1.256 7.434 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.813 -2.337 7.579 1.00 0.00 O ATOM 1054 OE2 GLU A 169 39.782 -0.158 7.296 1.00 0.00 O ATOM 0 H GLU A 169 35.777 -4.568 6.312 1.00 0.00 H new ATOM 0 HA GLU A 169 35.111 -1.997 7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.284 -3.377 7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.685 -2.817 5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.319 -0.431 6.848 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.320 -1.159 8.443 1.00 0.00 H new ATOM 1061 N ARG A 170 35.662 -2.278 4.080 1.00 0.00 N ATOM 1062 CA ARG A 170 35.509 -1.597 2.800 1.00 0.00 C ATOM 1063 C ARG A 170 34.061 -1.169 2.581 1.00 0.00 C ATOM 1064 O ARG A 170 33.773 0.014 2.408 1.00 0.00 O ATOM 1065 CB ARG A 170 35.962 -2.507 1.657 1.00 0.00 C ATOM 1066 CG ARG A 170 37.394 -2.997 1.799 1.00 0.00 C ATOM 1067 CD ARG A 170 37.574 -4.377 1.186 1.00 0.00 C ATOM 1068 NE ARG A 170 37.428 -4.353 -0.267 1.00 0.00 N ATOM 1069 CZ ARG A 170 38.372 -3.915 -1.093 1.00 0.00 C ATOM 1070 NH1 ARG A 170 39.523 -3.468 -0.612 1.00 0.00 N ATOM 1071 NH2 ARG A 170 38.164 -3.925 -2.404 1.00 0.00 N ATOM 0 H ARG A 170 35.949 -3.254 4.007 1.00 0.00 H new ATOM 0 HA ARG A 170 36.135 -0.705 2.815 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.296 -3.368 1.604 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.863 -1.969 0.714 1.00 0.00 H new ATOM 0 HG2 ARG A 170 38.071 -2.292 1.316 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.666 -3.028 2.854 1.00 0.00 H new ATOM 0 HD2 ARG A 170 38.560 -4.763 1.445 1.00 0.00 H new ATOM 0 HD3 ARG A 170 36.841 -5.062 1.613 1.00 0.00 H new ATOM 0 HE ARG A 170 36.554 -4.691 -0.670 1.00 0.00 H new ATOM 0 HH11 ARG A 170 39.686 -3.460 0.395 1.00 0.00 H new ATOM 0 HH12 ARG A 170 40.246 -3.132 -1.249 1.00 0.00 H new ATOM 0 HH21 ARG A 170 37.279 -4.269 -2.777 1.00 0.00 H new ATOM 0 HH22 ARG A 170 38.889 -3.589 -3.038 1.00 0.00 H new ATOM 1085 N GLU A 171 33.155 -2.142 2.589 1.00 0.00 N ATOM 1086 CA GLU A 171 31.737 -1.866 2.390 1.00 0.00 C ATOM 1087 C GLU A 171 31.242 -0.818 3.383 1.00 0.00 C ATOM 1088 O GLU A 171 30.339 -0.038 3.081 1.00 0.00 O ATOM 1089 CB GLU A 171 30.918 -3.150 2.536 1.00 0.00 C ATOM 1090 CG GLU A 171 30.771 -3.929 1.239 1.00 0.00 C ATOM 1091 CD GLU A 171 32.107 -4.291 0.621 1.00 0.00 C ATOM 1092 OE1 GLU A 171 33.027 -4.668 1.377 1.00 0.00 O ATOM 1093 OE2 GLU A 171 32.233 -4.197 -0.618 1.00 0.00 O ATOM 0 H GLU A 171 33.377 -3.127 2.731 1.00 0.00 H new ATOM 0 HA GLU A 171 31.608 -1.475 1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 171 31.390 -3.789 3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 171 29.927 -2.898 2.913 1.00 0.00 H new ATOM 0 HG2 GLU A 171 30.204 -4.840 1.429 1.00 0.00 H new ATOM 0 HG3 GLU A 171 30.194 -3.338 0.528 1.00 0.00 H new ATOM 1100 N ALA A 172 31.838 -0.809 4.571 1.00 0.00 N ATOM 1101 CA ALA A 172 31.460 0.142 5.608 1.00 0.00 C ATOM 1102 C ALA A 172 31.973 1.541 5.284 1.00 0.00 C ATOM 1103 O ALA A 172 31.214 2.509 5.297 1.00 0.00 O ATOM 1104 CB ALA A 172 31.986 -0.315 6.961 1.00 0.00 C ATOM 0 H ALA A 172 32.585 -1.450 4.839 1.00 0.00 H new ATOM 0 HA ALA A 172 30.372 0.183 5.649 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.696 0.405 7.726 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.566 -1.291 7.204 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.073 -0.387 6.923 1.00 0.00 H new ATOM 1110 N MET A 173 33.266 1.640 4.995 1.00 0.00 N ATOM 1111 CA MET A 173 33.880 2.921 4.667 1.00 0.00 C ATOM 1112 C MET A 173 33.241 3.527 3.421 1.00 0.00 C ATOM 1113 O MET A 173 32.853 4.695 3.419 1.00 0.00 O ATOM 1114 CB MET A 173 35.385 2.750 4.450 1.00 0.00 C ATOM 1115 CG MET A 173 36.116 4.059 4.200 1.00 0.00 C ATOM 1116 SD MET A 173 37.655 3.832 3.288 1.00 0.00 S ATOM 1117 CE MET A 173 37.472 5.067 2.004 1.00 0.00 C ATOM 0 H MET A 173 33.909 0.848 4.981 1.00 0.00 H new ATOM 0 HA MET A 173 33.716 3.599 5.505 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.817 2.264 5.325 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.548 2.085 3.602 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.465 4.734 3.644 1.00 0.00 H new ATOM 0 HG3 MET A 173 36.331 4.538 5.155 1.00 0.00 H new ATOM 0 HE1 MET A 173 38.348 5.050 1.355 1.00 0.00 H new ATOM 0 HE2 MET A 173 36.580 4.851 1.415 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.376 6.053 2.459 1.00 0.00 H new ATOM 1127 N GLN A 174 33.136 2.726 2.366 1.00 0.00 N ATOM 1128 CA GLN A 174 32.545 3.186 1.115 1.00 0.00 C ATOM 1129 C GLN A 174 31.083 3.573 1.313 1.00 0.00 C ATOM 1130 O GLN A 174 30.574 4.473 0.646 1.00 0.00 O ATOM 1131 CB GLN A 174 32.655 2.098 0.045 1.00 0.00 C ATOM 1132 CG GLN A 174 31.699 0.935 0.258 1.00 0.00 C ATOM 1133 CD GLN A 174 31.896 -0.175 -0.755 1.00 0.00 C ATOM 1134 OE1 GLN A 174 33.025 -0.512 -1.113 1.00 0.00 O ATOM 1135 NE2 GLN A 174 30.795 -0.751 -1.224 1.00 0.00 N ATOM 0 H GLN A 174 33.452 1.756 2.352 1.00 0.00 H new ATOM 0 HA GLN A 174 33.094 4.068 0.786 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.463 2.541 -0.932 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.677 1.719 0.028 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.838 0.534 1.262 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.673 1.298 0.199 1.00 0.00 H new ATOM 0 HE21 GLN A 174 29.879 -0.440 -0.900 1.00 0.00 H new ATOM 0 HE22 GLN A 174 30.865 -1.504 -1.908 1.00 0.00 H new ATOM 1144 N ALA A 175 30.415 2.889 2.235 1.00 0.00 N ATOM 1145 CA ALA A 175 29.012 3.163 2.523 1.00 0.00 C ATOM 1146 C ALA A 175 28.825 4.588 3.034 1.00 0.00 C ATOM 1147 O ALA A 175 28.025 5.352 2.492 1.00 0.00 O ATOM 1148 CB ALA A 175 28.476 2.162 3.536 1.00 0.00 C ATOM 0 H ALA A 175 30.822 2.141 2.796 1.00 0.00 H new ATOM 0 HA ALA A 175 28.449 3.061 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.428 2.378 3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.566 1.153 3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.050 2.236 4.460 1.00 0.00 H new ATOM 1154 N LEU A 176 29.567 4.939 4.078 1.00 0.00 N ATOM 1155 CA LEU A 176 29.482 6.273 4.663 1.00 0.00 C ATOM 1156 C LEU A 176 29.643 7.348 3.592 1.00 0.00 C ATOM 1157 O LEU A 176 29.033 8.414 3.671 1.00 0.00 O ATOM 1158 CB LEU A 176 30.552 6.447 5.741 1.00 0.00 C ATOM 1159 CG LEU A 176 30.102 6.194 7.181 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.150 7.286 7.642 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.447 4.826 7.301 1.00 0.00 C ATOM 0 H LEU A 176 30.234 4.319 4.537 1.00 0.00 H new ATOM 0 HA LEU A 176 28.497 6.382 5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.379 5.773 5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 176 30.942 7.463 5.677 1.00 0.00 H new ATOM 0 HG LEU A 176 30.981 6.212 7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 176 28.840 7.089 8.668 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.653 8.252 7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.273 7.301 6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.133 4.662 8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.578 4.780 6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.161 4.054 7.012 1.00 0.00 H new ATOM 1173 N LYS A 177 30.466 7.059 2.590 1.00 0.00 N ATOM 1174 CA LYS A 177 30.705 7.998 1.501 1.00 0.00 C ATOM 1175 C LYS A 177 29.543 7.993 0.513 1.00 0.00 C ATOM 1176 O LYS A 177 29.147 9.039 -0.001 1.00 0.00 O ATOM 1177 CB LYS A 177 32.007 7.648 0.775 1.00 0.00 C ATOM 1178 CG LYS A 177 32.720 8.855 0.190 1.00 0.00 C ATOM 1179 CD LYS A 177 34.200 8.582 -0.017 1.00 0.00 C ATOM 1180 CE LYS A 177 34.988 8.775 1.270 1.00 0.00 C ATOM 1181 NZ LYS A 177 36.446 8.553 1.066 1.00 0.00 N ATOM 0 H LYS A 177 30.979 6.181 2.510 1.00 0.00 H new ATOM 0 HA LYS A 177 30.791 8.997 1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.677 7.143 1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.788 6.942 -0.026 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.262 9.123 -0.762 1.00 0.00 H new ATOM 0 HG3 LYS A 177 32.596 9.710 0.855 1.00 0.00 H new ATOM 0 HD2 LYS A 177 34.336 7.563 -0.379 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.590 9.248 -0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.824 9.784 1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 177 34.618 8.086 2.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.948 8.694 1.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.606 7.582 0.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.805 9.228 0.360 1.00 0.00 H new ATOM 1195 N LYS A 178 28.999 6.809 0.253 1.00 0.00 N ATOM 1196 CA LYS A 178 27.880 6.668 -0.671 1.00 0.00 C ATOM 1197 C LYS A 178 26.549 6.821 0.059 1.00 0.00 C ATOM 1198 O LYS A 178 25.491 6.514 -0.490 1.00 0.00 O ATOM 1199 CB LYS A 178 27.937 5.307 -1.369 1.00 0.00 C ATOM 1200 CG LYS A 178 29.041 5.201 -2.407 1.00 0.00 C ATOM 1201 CD LYS A 178 28.807 6.153 -3.568 1.00 0.00 C ATOM 1202 CE LYS A 178 29.531 5.690 -4.823 1.00 0.00 C ATOM 1203 NZ LYS A 178 30.889 6.291 -4.933 1.00 0.00 N ATOM 0 H LYS A 178 29.315 5.933 0.669 1.00 0.00 H new ATOM 0 HA LYS A 178 27.957 7.457 -1.419 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.079 4.529 -0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 178 26.978 5.114 -1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 178 30.002 5.422 -1.942 1.00 0.00 H new ATOM 0 HG3 LYS A 178 29.095 4.178 -2.779 1.00 0.00 H new ATOM 0 HD2 LYS A 178 27.738 6.227 -3.770 1.00 0.00 H new ATOM 0 HD3 LYS A 178 29.150 7.151 -3.296 1.00 0.00 H new ATOM 0 HE2 LYS A 178 29.614 4.603 -4.814 1.00 0.00 H new ATOM 0 HE3 LYS A 178 28.943 5.957 -5.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 31.350 5.951 -5.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 30.808 7.327 -4.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 31.459 6.015 -4.108 1.00 0.00 H new ATOM 1217 N TRP A 179 26.610 7.299 1.297 1.00 0.00 N ATOM 1218 CA TRP A 179 25.409 7.494 2.100 1.00 0.00 C ATOM 1219 C TRP A 179 24.872 8.913 1.941 1.00 0.00 C ATOM 1220 O TRP A 179 25.536 9.778 1.370 1.00 0.00 O ATOM 1221 CB TRP A 179 25.704 7.211 3.574 1.00 0.00 C ATOM 1222 CG TRP A 179 25.558 5.765 3.941 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.250 4.733 3.101 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.710 5.192 5.245 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.203 3.553 3.804 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.482 3.808 5.121 1.00 0.00 C ATOM 1227 CE3 TRP A 179 26.020 5.714 6.504 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.553 2.942 6.209 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.089 4.853 7.583 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.857 3.480 7.430 1.00 0.00 C ATOM 0 H TRP A 179 27.478 7.558 1.766 1.00 0.00 H new ATOM 0 HA TRP A 179 24.650 6.796 1.748 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.719 7.536 3.803 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.032 7.805 4.193 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.070 4.830 2.041 1.00 0.00 H new ATOM 0 HE1 TRP A 179 24.994 2.636 3.409 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.202 6.771 6.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.374 1.883 6.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.326 5.245 8.561 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.919 2.833 8.293 1.00 0.00 H new ATOM 1241 N LYS A 180 23.666 9.145 2.449 1.00 0.00 N ATOM 1242 CA LYS A 180 23.040 10.459 2.364 1.00 0.00 C ATOM 1243 C LYS A 180 22.237 10.761 3.625 1.00 0.00 C ATOM 1244 O LYS A 180 21.286 10.050 3.952 1.00 0.00 O ATOM 1245 CB LYS A 180 22.130 10.535 1.136 1.00 0.00 C ATOM 1246 CG LYS A 180 22.516 11.634 0.161 1.00 0.00 C ATOM 1247 CD LYS A 180 22.287 11.206 -1.279 1.00 0.00 C ATOM 1248 CE LYS A 180 21.114 11.948 -1.901 1.00 0.00 C ATOM 1249 NZ LYS A 180 20.339 11.081 -2.832 1.00 0.00 N ATOM 0 H LYS A 180 23.103 8.440 2.924 1.00 0.00 H new ATOM 0 HA LYS A 180 23.829 11.205 2.270 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.152 9.576 0.618 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.103 10.696 1.464 1.00 0.00 H new ATOM 0 HG2 LYS A 180 21.933 12.531 0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 180 23.565 11.895 0.302 1.00 0.00 H new ATOM 0 HD2 LYS A 180 23.188 11.393 -1.863 1.00 0.00 H new ATOM 0 HD3 LYS A 180 22.101 10.133 -1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 180 20.456 12.313 -1.112 1.00 0.00 H new ATOM 0 HE3 LYS A 180 21.481 12.822 -2.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 19.549 11.624 -3.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 20.960 10.753 -3.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 19.967 10.260 -2.313 1.00 0.00 H new ATOM 1263 N TYR A 181 22.623 11.820 4.328 1.00 0.00 N ATOM 1264 CA TYR A 181 21.939 12.215 5.554 1.00 0.00 C ATOM 1265 C TYR A 181 21.221 13.548 5.371 1.00 0.00 C ATOM 1266 O TYR A 181 21.762 14.480 4.777 1.00 0.00 O ATOM 1267 CB TYR A 181 22.936 12.314 6.710 1.00 0.00 C ATOM 1268 CG TYR A 181 22.443 11.679 7.990 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.361 12.211 8.681 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.060 10.549 8.511 1.00 0.00 C ATOM 1271 CE1 TYR A 181 20.908 11.635 9.852 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.613 9.965 9.680 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.536 10.512 10.347 1.00 0.00 C ATOM 1274 OH TYR A 181 21.089 9.935 11.513 1.00 0.00 O ATOM 0 H TYR A 181 23.406 12.420 4.070 1.00 0.00 H new ATOM 0 HA TYR A 181 21.197 11.452 5.788 1.00 0.00 H new ATOM 0 HB2 TYR A 181 23.871 11.838 6.414 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.159 13.364 6.898 1.00 0.00 H new ATOM 0 HD1 TYR A 181 20.866 13.090 8.296 1.00 0.00 H new ATOM 0 HD2 TYR A 181 23.904 10.119 7.993 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.066 12.062 10.377 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.104 9.085 10.070 1.00 0.00 H new ATOM 0 HH TYR A 181 20.734 9.042 11.321 1.00 0.00 H new ATOM 1284 N GLN A 182 19.998 13.629 5.887 1.00 0.00 N ATOM 1285 CA GLN A 182 19.205 14.848 5.781 1.00 0.00 C ATOM 1286 C GLN A 182 19.332 15.692 7.044 1.00 0.00 C ATOM 1287 O GLN A 182 19.311 15.183 8.165 1.00 0.00 O ATOM 1288 CB GLN A 182 17.736 14.505 5.529 1.00 0.00 C ATOM 1289 CG GLN A 182 16.818 15.717 5.535 1.00 0.00 C ATOM 1290 CD GLN A 182 15.350 15.337 5.524 1.00 0.00 C ATOM 1291 OE1 GLN A 182 14.577 15.827 4.700 1.00 0.00 O ATOM 1292 NE2 GLN A 182 14.958 14.460 6.440 1.00 0.00 N ATOM 0 H GLN A 182 19.536 12.866 6.382 1.00 0.00 H new ATOM 0 HA GLN A 182 19.586 15.427 4.940 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.650 13.999 4.567 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.400 13.801 6.291 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.026 16.322 6.418 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.035 16.337 4.665 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.633 14.079 7.103 1.00 0.00 H new ATOM 0 HE22 GLN A 182 13.982 14.167 6.480 1.00 0.00 H new ATOM 1301 N PRO A 183 19.469 17.014 6.862 1.00 0.00 N ATOM 1302 CA PRO A 183 19.602 17.957 7.977 1.00 0.00 C ATOM 1303 C PRO A 183 18.310 18.101 8.773 1.00 0.00 C ATOM 1304 O PRO A 183 17.590 19.089 8.631 1.00 0.00 O ATOM 1305 CB PRO A 183 19.954 19.276 7.285 1.00 0.00 C ATOM 1306 CG PRO A 183 19.390 19.146 5.912 1.00 0.00 C ATOM 1307 CD PRO A 183 19.502 17.690 5.554 1.00 0.00 C ATOM 0 HA PRO A 183 20.346 17.628 8.702 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.522 20.127 7.812 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.032 19.433 7.257 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.351 19.476 5.884 1.00 0.00 H new ATOM 0 HG3 PRO A 183 19.940 19.765 5.204 1.00 0.00 H new ATOM 0 HD2 PRO A 183 18.680 17.369 4.915 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.426 17.478 5.015 1.00 0.00 H new ATOM 1418 N ILE A 191 22.271 16.811 13.847 1.00 0.00 N ATOM 1419 CA ILE A 191 23.180 17.359 12.849 1.00 0.00 C ATOM 1420 C ILE A 191 24.268 18.206 13.503 1.00 0.00 C ATOM 1421 O ILE A 191 24.346 18.296 14.727 1.00 0.00 O ATOM 1422 CB ILE A 191 22.430 18.218 11.815 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.944 17.852 11.797 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.041 18.038 10.433 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.677 16.431 11.352 1.00 0.00 C ATOM 0 HA ILE A 191 23.638 16.511 12.340 1.00 0.00 H new ATOM 0 HB ILE A 191 22.524 19.266 12.099 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.531 17.995 12.795 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.417 18.537 11.133 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.500 18.652 9.713 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.087 18.343 10.455 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.974 16.990 10.139 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.604 16.242 11.364 1.00 0.00 H new ATOM 0 HD12 ILE A 191 21.060 16.288 10.341 1.00 0.00 H new ATOM 0 HD13 ILE A 191 21.175 15.738 12.030 1.00 0.00 H new ATOM 1437 N GLU A 192 25.104 18.826 12.676 1.00 0.00 N ATOM 1438 CA GLU A 192 26.187 19.666 13.174 1.00 0.00 C ATOM 1439 C GLU A 192 26.844 19.037 14.399 1.00 0.00 C ATOM 1440 O GLU A 192 27.120 19.718 15.386 1.00 0.00 O ATOM 1441 CB GLU A 192 25.661 21.060 13.523 1.00 0.00 C ATOM 1442 CG GLU A 192 24.617 21.058 14.627 1.00 0.00 C ATOM 1443 CD GLU A 192 24.374 22.439 15.204 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.333 23.035 15.737 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.226 22.923 15.123 1.00 0.00 O ATOM 0 H GLU A 192 25.052 18.763 11.659 1.00 0.00 H new ATOM 0 HA GLU A 192 26.936 19.754 12.387 1.00 0.00 H new ATOM 0 HB2 GLU A 192 26.498 21.689 13.827 1.00 0.00 H new ATOM 0 HB3 GLU A 192 25.231 21.511 12.629 1.00 0.00 H new ATOM 0 HG2 GLU A 192 23.680 20.662 14.235 1.00 0.00 H new ATOM 0 HG3 GLU A 192 24.938 20.387 15.424 1.00 0.00 H new ATOM 1452 N GLN A 193 27.092 17.733 14.326 1.00 0.00 N ATOM 1453 CA GLN A 193 27.715 17.012 15.430 1.00 0.00 C ATOM 1454 C GLN A 193 29.064 16.436 15.010 1.00 0.00 C ATOM 1455 O GLN A 193 29.145 15.451 14.276 1.00 0.00 O ATOM 1456 CB GLN A 193 26.797 15.889 15.916 1.00 0.00 C ATOM 1457 CG GLN A 193 26.177 15.079 14.790 1.00 0.00 C ATOM 1458 CD GLN A 193 25.502 13.814 15.283 1.00 0.00 C ATOM 1459 OE1 GLN A 193 25.767 13.347 16.391 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.622 13.253 14.462 1.00 0.00 N ATOM 0 H GLN A 193 26.871 17.155 13.515 1.00 0.00 H new ATOM 0 HA GLN A 193 27.878 17.716 16.246 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.366 15.221 16.563 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.001 16.319 16.524 1.00 0.00 H new ATOM 0 HG2 GLN A 193 25.447 15.694 14.264 1.00 0.00 H new ATOM 0 HG3 GLN A 193 26.950 14.816 14.068 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.433 13.674 13.552 1.00 0.00 H new ATOM 0 HE22 GLN A 193 24.135 12.401 14.741 1.00 0.00 H new ATOM 1469 N PRO A 194 30.149 17.064 15.486 1.00 0.00 N ATOM 1470 CA PRO A 194 31.515 16.631 15.174 1.00 0.00 C ATOM 1471 C PRO A 194 31.869 15.306 15.839 1.00 0.00 C ATOM 1472 O PRO A 194 32.914 14.719 15.558 1.00 0.00 O ATOM 1473 CB PRO A 194 32.382 17.761 15.736 1.00 0.00 C ATOM 1474 CG PRO A 194 31.557 18.370 16.816 1.00 0.00 C ATOM 1475 CD PRO A 194 30.128 18.245 16.366 1.00 0.00 C ATOM 0 HA PRO A 194 31.655 16.459 14.107 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.326 17.379 16.126 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.628 18.492 14.966 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.714 17.856 17.764 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.827 19.414 16.972 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.452 18.106 17.210 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.795 19.136 15.834 1.00 0.00 H new ATOM 1483 N GLY A 195 30.992 14.839 16.722 1.00 0.00 N ATOM 1484 CA GLY A 195 31.231 13.585 17.413 1.00 0.00 C ATOM 1485 C GLY A 195 30.155 12.555 17.134 1.00 0.00 C ATOM 1486 O GLY A 195 29.466 12.105 18.049 1.00 0.00 O ATOM 0 H GLY A 195 30.120 15.306 16.971 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.199 13.186 17.110 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.284 13.769 18.486 1.00 0.00 H new ATOM 1490 N GLN A 196 30.009 12.182 15.866 1.00 0.00 N ATOM 1491 CA GLN A 196 29.007 11.200 15.470 1.00 0.00 C ATOM 1492 C GLN A 196 29.665 9.888 15.055 1.00 0.00 C ATOM 1493 O GLN A 196 30.255 9.790 13.978 1.00 0.00 O ATOM 1494 CB GLN A 196 28.157 11.744 14.321 1.00 0.00 C ATOM 1495 CG GLN A 196 26.996 10.838 13.941 1.00 0.00 C ATOM 1496 CD GLN A 196 26.273 10.279 15.150 1.00 0.00 C ATOM 1497 OE1 GLN A 196 25.344 10.895 15.672 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.696 9.104 15.602 1.00 0.00 N ATOM 0 H GLN A 196 30.572 12.545 15.096 1.00 0.00 H new ATOM 0 HA GLN A 196 28.364 11.007 16.329 1.00 0.00 H new ATOM 0 HB2 GLN A 196 27.767 12.723 14.600 1.00 0.00 H new ATOM 0 HB3 GLN A 196 28.793 11.892 13.448 1.00 0.00 H new ATOM 0 HG2 GLN A 196 26.290 11.397 13.326 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.367 10.014 13.331 1.00 0.00 H new ATOM 0 HE21 GLN A 196 27.470 8.628 15.139 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.247 8.678 16.413 1.00 0.00 H new ATOM 1507 N THR A 197 29.560 8.881 15.916 1.00 0.00 N ATOM 1508 CA THR A 197 30.146 7.575 15.640 1.00 0.00 C ATOM 1509 C THR A 197 29.065 6.524 15.413 1.00 0.00 C ATOM 1510 O THR A 197 28.012 6.555 16.050 1.00 0.00 O ATOM 1511 CB THR A 197 31.060 7.115 16.791 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.296 6.965 17.993 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.186 8.112 17.020 1.00 0.00 C ATOM 0 H THR A 197 29.074 8.945 16.811 1.00 0.00 H new ATOM 0 HA THR A 197 30.742 7.681 14.733 1.00 0.00 H new ATOM 0 HB THR A 197 31.497 6.155 16.517 1.00 0.00 H new ATOM 0 HG1 THR A 197 30.884 6.671 18.720 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.818 7.766 17.838 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.783 8.201 16.112 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.765 9.085 17.274 1.00 0.00 H new ATOM 1521 N VAL A 198 29.333 5.595 14.501 1.00 0.00 N ATOM 1522 CA VAL A 198 28.383 4.532 14.192 1.00 0.00 C ATOM 1523 C VAL A 198 28.996 3.158 14.438 1.00 0.00 C ATOM 1524 O VAL A 198 29.974 2.777 13.794 1.00 0.00 O ATOM 1525 CB VAL A 198 27.906 4.615 12.729 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.095 4.663 11.782 1.00 0.00 C ATOM 1527 CG2 VAL A 198 26.998 3.440 12.399 1.00 0.00 C ATOM 0 H VAL A 198 30.199 5.557 13.964 1.00 0.00 H new ATOM 0 HA VAL A 198 27.528 4.668 14.854 1.00 0.00 H new ATOM 0 HB VAL A 198 27.334 5.534 12.602 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.739 4.721 10.753 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.703 5.539 12.006 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.696 3.763 11.907 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.670 3.514 11.362 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.544 2.507 12.542 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.129 3.456 13.057 1.00 0.00 H new ATOM 1537 N THR A 199 28.414 2.417 15.376 1.00 0.00 N ATOM 1538 CA THR A 199 28.903 1.085 15.709 1.00 0.00 C ATOM 1539 C THR A 199 27.806 0.039 15.542 1.00 0.00 C ATOM 1540 O THR A 199 26.789 0.076 16.234 1.00 0.00 O ATOM 1541 CB THR A 199 29.436 1.027 17.153 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.028 2.281 17.507 1.00 0.00 O ATOM 1543 CG2 THR A 199 30.461 -0.086 17.307 1.00 0.00 C ATOM 0 H THR A 199 27.604 2.717 15.918 1.00 0.00 H new ATOM 0 HA THR A 199 29.718 0.866 15.019 1.00 0.00 H new ATOM 0 HB THR A 199 28.598 0.821 17.819 1.00 0.00 H new ATOM 0 HG1 THR A 199 30.363 2.237 18.427 1.00 0.00 H new ATOM 0 HG21 THR A 199 30.823 -0.107 18.335 1.00 0.00 H new ATOM 0 HG22 THR A 199 29.998 -1.043 17.065 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.297 0.094 16.631 1.00 0.00 H new ATOM 1551 N VAL A 200 28.020 -0.894 14.619 1.00 0.00 N ATOM 1552 CA VAL A 200 27.050 -1.951 14.362 1.00 0.00 C ATOM 1553 C VAL A 200 27.743 -3.290 14.134 1.00 0.00 C ATOM 1554 O VAL A 200 28.872 -3.339 13.645 1.00 0.00 O ATOM 1555 CB VAL A 200 26.174 -1.625 13.138 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.017 -1.585 11.873 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.046 -2.637 13.005 1.00 0.00 C ATOM 0 H VAL A 200 28.857 -0.939 14.037 1.00 0.00 H new ATOM 0 HA VAL A 200 26.416 -2.019 15.246 1.00 0.00 H new ATOM 0 HB VAL A 200 25.732 -0.639 13.282 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.381 -1.353 11.019 1.00 0.00 H new ATOM 0 HG12 VAL A 200 27.785 -0.818 11.972 1.00 0.00 H new ATOM 0 HG13 VAL A 200 27.490 -2.555 11.720 1.00 0.00 H new ATOM 0 HG21 VAL A 200 24.437 -2.391 12.135 1.00 0.00 H new ATOM 0 HG22 VAL A 200 25.466 -3.636 12.884 1.00 0.00 H new ATOM 0 HG23 VAL A 200 24.426 -2.610 13.901 1.00 0.00 H new ATOM 1567 N GLU A 201 27.060 -4.373 14.491 1.00 0.00 N ATOM 1568 CA GLU A 201 27.612 -5.712 14.325 1.00 0.00 C ATOM 1569 C GLU A 201 27.142 -6.336 13.014 1.00 0.00 C ATOM 1570 O GLU A 201 26.115 -5.943 12.460 1.00 0.00 O ATOM 1571 CB GLU A 201 27.207 -6.604 15.501 1.00 0.00 C ATOM 1572 CG GLU A 201 28.191 -7.727 15.780 1.00 0.00 C ATOM 1573 CD GLU A 201 27.737 -8.633 16.908 1.00 0.00 C ATOM 1574 OE1 GLU A 201 26.633 -9.206 16.802 1.00 0.00 O ATOM 1575 OE2 GLU A 201 28.487 -8.770 17.897 1.00 0.00 O ATOM 0 H GLU A 201 26.124 -4.349 14.897 1.00 0.00 H new ATOM 0 HA GLU A 201 28.698 -5.628 14.299 1.00 0.00 H new ATOM 0 HB2 GLU A 201 27.108 -5.989 16.395 1.00 0.00 H new ATOM 0 HB3 GLU A 201 26.226 -7.034 15.299 1.00 0.00 H new ATOM 0 HG2 GLU A 201 28.327 -8.319 14.875 1.00 0.00 H new ATOM 0 HG3 GLU A 201 29.162 -7.300 16.030 1.00 0.00 H new ATOM 1582 N PHE A 202 27.901 -7.310 12.523 1.00 0.00 N ATOM 1583 CA PHE A 202 27.565 -7.987 11.277 1.00 0.00 C ATOM 1584 C PHE A 202 27.216 -9.451 11.530 1.00 0.00 C ATOM 1585 O PHE A 202 27.982 -10.185 12.153 1.00 0.00 O ATOM 1586 CB PHE A 202 28.730 -7.893 10.289 1.00 0.00 C ATOM 1587 CG PHE A 202 28.653 -6.697 9.384 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.556 -5.418 9.909 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.678 -6.851 8.007 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.484 -4.317 9.078 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.607 -5.753 7.171 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.511 -4.484 7.707 1.00 0.00 C ATOM 0 H PHE A 202 28.753 -7.648 12.970 1.00 0.00 H new ATOM 0 HA PHE A 202 26.693 -7.492 10.848 1.00 0.00 H new ATOM 0 HB2 PHE A 202 29.666 -7.858 10.846 1.00 0.00 H new ATOM 0 HB3 PHE A 202 28.755 -8.798 9.681 1.00 0.00 H new ATOM 0 HD1 PHE A 202 28.536 -5.281 10.980 1.00 0.00 H new ATOM 0 HD2 PHE A 202 28.754 -7.841 7.582 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.407 -3.326 9.500 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.627 -5.887 6.100 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.457 -3.624 7.056 1.00 0.00 H new ATOM 1602 N LYS A 203 26.052 -9.868 11.043 1.00 0.00 N ATOM 1603 CA LYS A 203 25.599 -11.243 11.215 1.00 0.00 C ATOM 1604 C LYS A 203 25.511 -11.959 9.871 1.00 0.00 C ATOM 1605 O LYS A 203 24.647 -11.651 9.049 1.00 0.00 O ATOM 1606 CB LYS A 203 24.235 -11.270 11.909 1.00 0.00 C ATOM 1607 CG LYS A 203 24.066 -12.432 12.872 1.00 0.00 C ATOM 1608 CD LYS A 203 24.579 -12.087 14.260 1.00 0.00 C ATOM 1609 CE LYS A 203 24.375 -13.239 15.232 1.00 0.00 C ATOM 1610 NZ LYS A 203 22.991 -13.261 15.783 1.00 0.00 N ATOM 0 H LYS A 203 25.405 -9.273 10.526 1.00 0.00 H new ATOM 0 HA LYS A 203 26.327 -11.763 11.837 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.094 -10.335 12.452 1.00 0.00 H new ATOM 0 HB3 LYS A 203 23.452 -11.320 11.152 1.00 0.00 H new ATOM 0 HG2 LYS A 203 23.013 -12.707 12.931 1.00 0.00 H new ATOM 0 HG3 LYS A 203 24.601 -13.302 12.491 1.00 0.00 H new ATOM 0 HD2 LYS A 203 25.639 -11.839 14.206 1.00 0.00 H new ATOM 0 HD3 LYS A 203 24.063 -11.201 14.630 1.00 0.00 H new ATOM 0 HE2 LYS A 203 24.579 -14.182 14.725 1.00 0.00 H new ATOM 0 HE3 LYS A 203 25.090 -13.155 16.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 22.892 -14.060 16.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 22.804 -12.371 16.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 22.309 -13.367 15.005 1.00 0.00 H new ATOM 1624 N ILE A 204 26.408 -12.915 9.655 1.00 0.00 N ATOM 1625 CA ILE A 204 26.429 -13.675 8.412 1.00 0.00 C ATOM 1626 C ILE A 204 25.054 -14.257 8.100 1.00 0.00 C ATOM 1627 O ILE A 204 24.329 -14.681 9.000 1.00 0.00 O ATOM 1628 CB ILE A 204 27.457 -14.820 8.469 1.00 0.00 C ATOM 1629 CG1 ILE A 204 28.856 -14.265 8.742 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.440 -15.613 7.171 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.305 -13.233 7.731 1.00 0.00 C ATOM 0 H ILE A 204 27.130 -13.181 10.325 1.00 0.00 H new ATOM 0 HA ILE A 204 26.715 -12.980 7.623 1.00 0.00 H new ATOM 0 HB ILE A 204 27.187 -15.491 9.285 1.00 0.00 H new ATOM 0 HG12 ILE A 204 28.873 -13.819 9.736 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.570 -15.089 8.750 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.172 -16.419 7.227 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.447 -16.035 7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.689 -14.954 6.339 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.305 -12.884 7.987 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.320 -13.680 6.737 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.613 -12.391 7.739 1.00 0.00 H new