USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 601 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 Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl -156:sc= -0.038 (180deg=-0.323) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 11:sc= 1.02 USER MOD Single : A 399 HIS : no HD1:sc= -0.526 X(o=-0.53,f=-0.25) USER MOD Single : A 403 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 407 MET CE :methyl 147:sc= -2.67 (180deg=-9.24!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 THR OG1 : rot -69:sc= 1.2 USER MOD Single : A 420 SER OG : rot 38:sc= 0.737 USER MOD Single : A 421 GLN : amide:sc= -0.0588 K(o=-0.059,f=-1) USER MOD Single : A 422 SER OG : rot 62:sc= 0.188 USER MOD Single : A 424 HIS : no HD1:sc= -0.52 X(o=-0.52,f=-0.052) USER MOD Single : A 427 GLN : amide:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 428 LYS NZ :NH3+ -156:sc= -0.0255 (180deg=-0.449) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.36) USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 14.012 -16.170 -7.531 1.00 0.00 N ATOM 2 CA GLY A 364 13.430 -15.011 -8.187 1.00 0.00 C ATOM 3 C GLY A 364 12.082 -15.358 -8.820 1.00 0.00 C ATOM 4 O GLY A 364 11.441 -16.333 -8.429 1.00 0.00 O ATOM 0 HA2 GLY A 364 13.299 -14.207 -7.463 1.00 0.00 H new ATOM 0 HA3 GLY A 364 14.112 -14.642 -8.954 1.00 0.00 H new ATOM 8 N PRO A 365 11.681 -14.521 -9.814 1.00 0.00 N ATOM 9 CA PRO A 365 10.420 -14.730 -10.506 1.00 0.00 C ATOM 10 C PRO A 365 10.520 -15.901 -11.485 1.00 0.00 C ATOM 11 O PRO A 365 11.583 -16.500 -11.636 1.00 0.00 O ATOM 12 CB PRO A 365 10.123 -13.406 -11.190 1.00 0.00 C ATOM 13 CG PRO A 365 11.445 -12.658 -11.243 1.00 0.00 C ATOM 14 CD PRO A 365 12.414 -13.357 -10.304 1.00 0.00 C ATOM 0 HA PRO A 365 9.609 -15.004 -9.831 1.00 0.00 H new ATOM 0 HB2 PRO A 365 9.724 -13.565 -12.192 1.00 0.00 H new ATOM 0 HB3 PRO A 365 9.375 -12.839 -10.635 1.00 0.00 H new ATOM 0 HG2 PRO A 365 11.838 -12.649 -12.260 1.00 0.00 H new ATOM 0 HG3 PRO A 365 11.308 -11.619 -10.945 1.00 0.00 H new ATOM 0 HD2 PRO A 365 13.325 -13.653 -10.824 1.00 0.00 H new ATOM 0 HD3 PRO A 365 12.712 -12.703 -9.485 1.00 0.00 H new ATOM 22 N LEU A 366 9.397 -16.192 -12.126 1.00 0.00 N ATOM 23 CA LEU A 366 9.344 -17.281 -13.087 1.00 0.00 C ATOM 24 C LEU A 366 9.486 -16.714 -14.501 1.00 0.00 C ATOM 25 O LEU A 366 9.571 -17.467 -15.470 1.00 0.00 O ATOM 26 CB LEU A 366 8.078 -18.115 -12.883 1.00 0.00 C ATOM 27 CG LEU A 366 8.293 -19.559 -12.424 1.00 0.00 C ATOM 28 CD1 LEU A 366 7.241 -19.969 -11.392 1.00 0.00 C ATOM 29 CD2 LEU A 366 8.327 -20.514 -13.619 1.00 0.00 C ATOM 0 H LEU A 366 8.517 -15.692 -11.999 1.00 0.00 H new ATOM 0 HA LEU A 366 10.177 -17.967 -12.932 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.449 -17.611 -12.149 1.00 0.00 H new ATOM 0 HB3 LEU A 366 7.523 -18.132 -13.821 1.00 0.00 H new ATOM 0 HG LEU A 366 9.265 -19.621 -11.934 1.00 0.00 H new ATOM 0 HD11 LEU A 366 7.417 -20.999 -11.083 1.00 0.00 H new ATOM 0 HD12 LEU A 366 7.308 -19.313 -10.524 1.00 0.00 H new ATOM 0 HD13 LEU A 366 6.248 -19.887 -11.833 1.00 0.00 H new ATOM 0 HD21 LEU A 366 8.481 -21.534 -13.266 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.382 -20.456 -14.158 1.00 0.00 H new ATOM 0 HD23 LEU A 366 9.143 -20.234 -14.285 1.00 0.00 H new ATOM 41 N VAL A 367 9.506 -15.391 -14.575 1.00 0.00 N ATOM 42 CA VAL A 367 9.636 -14.715 -15.854 1.00 0.00 C ATOM 43 C VAL A 367 11.083 -14.822 -16.338 1.00 0.00 C ATOM 44 O VAL A 367 12.001 -14.979 -15.534 1.00 0.00 O ATOM 45 CB VAL A 367 9.151 -13.268 -15.733 1.00 0.00 C ATOM 46 CG1 VAL A 367 7.787 -13.203 -15.044 1.00 0.00 C ATOM 47 CG2 VAL A 367 10.179 -12.406 -14.998 1.00 0.00 C ATOM 0 H VAL A 367 9.434 -14.769 -13.769 1.00 0.00 H new ATOM 0 HA VAL A 367 9.006 -15.193 -16.604 1.00 0.00 H new ATOM 0 HB VAL A 367 9.036 -12.867 -16.740 1.00 0.00 H new ATOM 0 HG11 VAL A 367 7.466 -12.164 -14.971 1.00 0.00 H new ATOM 0 HG12 VAL A 367 7.058 -13.768 -15.625 1.00 0.00 H new ATOM 0 HG13 VAL A 367 7.864 -13.630 -14.044 1.00 0.00 H new ATOM 0 HG21 VAL A 367 9.810 -11.383 -14.925 1.00 0.00 H new ATOM 0 HG22 VAL A 367 10.340 -12.806 -13.997 1.00 0.00 H new ATOM 0 HG23 VAL A 367 11.120 -12.414 -15.547 1.00 0.00 H new ATOM 57 N PRO A 368 11.247 -14.730 -17.685 1.00 0.00 N ATOM 58 CA PRO A 368 12.567 -14.815 -18.286 1.00 0.00 C ATOM 59 C PRO A 368 13.353 -13.520 -18.068 1.00 0.00 C ATOM 60 O PRO A 368 12.889 -12.618 -17.372 1.00 0.00 O ATOM 61 CB PRO A 368 12.313 -15.114 -19.755 1.00 0.00 C ATOM 62 CG PRO A 368 10.866 -14.727 -20.014 1.00 0.00 C ATOM 63 CD PRO A 368 10.184 -14.543 -18.668 1.00 0.00 C ATOM 0 HA PRO A 368 13.184 -15.592 -17.836 1.00 0.00 H new ATOM 0 HB2 PRO A 368 12.990 -14.545 -20.392 1.00 0.00 H new ATOM 0 HB3 PRO A 368 12.481 -16.169 -19.974 1.00 0.00 H new ATOM 0 HG2 PRO A 368 10.815 -13.807 -20.596 1.00 0.00 H new ATOM 0 HG3 PRO A 368 10.362 -15.500 -20.595 1.00 0.00 H new ATOM 0 HD2 PRO A 368 9.736 -13.553 -18.583 1.00 0.00 H new ATOM 0 HD3 PRO A 368 9.383 -15.269 -18.528 1.00 0.00 H new ATOM 71 N ARG A 369 14.530 -13.471 -18.674 1.00 0.00 N ATOM 72 CA ARG A 369 15.385 -12.302 -18.554 1.00 0.00 C ATOM 73 C ARG A 369 15.218 -11.395 -19.775 1.00 0.00 C ATOM 74 O ARG A 369 15.868 -11.600 -20.799 1.00 0.00 O ATOM 75 CB ARG A 369 16.855 -12.706 -18.425 1.00 0.00 C ATOM 76 CG ARG A 369 17.421 -12.293 -17.065 1.00 0.00 C ATOM 77 CD ARG A 369 18.408 -13.338 -16.541 1.00 0.00 C ATOM 78 NE ARG A 369 18.231 -13.514 -15.082 1.00 0.00 N ATOM 79 CZ ARG A 369 18.984 -14.326 -14.327 1.00 0.00 C ATOM 80 NH1 ARG A 369 19.968 -15.041 -14.888 1.00 0.00 N ATOM 81 NH2 ARG A 369 18.752 -14.422 -13.011 1.00 0.00 N ATOM 0 H ARG A 369 14.912 -14.222 -19.249 1.00 0.00 H new ATOM 0 HA ARG A 369 15.087 -11.764 -17.654 1.00 0.00 H new ATOM 0 HB2 ARG A 369 16.952 -13.784 -18.551 1.00 0.00 H new ATOM 0 HB3 ARG A 369 17.435 -12.239 -19.221 1.00 0.00 H new ATOM 0 HG2 ARG A 369 17.920 -11.328 -17.153 1.00 0.00 H new ATOM 0 HG3 ARG A 369 16.607 -12.167 -16.351 1.00 0.00 H new ATOM 0 HD2 ARG A 369 18.250 -14.288 -17.052 1.00 0.00 H new ATOM 0 HD3 ARG A 369 19.430 -13.026 -16.757 1.00 0.00 H new ATOM 0 HE ARG A 369 17.490 -12.984 -14.623 1.00 0.00 H new ATOM 0 HH11 ARG A 369 20.144 -14.968 -15.890 1.00 0.00 H new ATOM 0 HH12 ARG A 369 20.541 -15.659 -14.313 1.00 0.00 H new ATOM 0 HH21 ARG A 369 18.003 -13.877 -12.584 1.00 0.00 H new ATOM 0 HH22 ARG A 369 19.325 -15.040 -12.436 1.00 0.00 H new ATOM 95 N GLY A 370 14.343 -10.411 -19.625 1.00 0.00 N ATOM 96 CA GLY A 370 14.082 -9.472 -20.703 1.00 0.00 C ATOM 97 C GLY A 370 12.607 -9.064 -20.729 1.00 0.00 C ATOM 98 O GLY A 370 12.158 -8.292 -19.883 1.00 0.00 O ATOM 0 H GLY A 370 13.806 -10.244 -18.774 1.00 0.00 H new ATOM 0 HA2 GLY A 370 14.706 -8.587 -20.578 1.00 0.00 H new ATOM 0 HA3 GLY A 370 14.355 -9.923 -21.657 1.00 0.00 H new ATOM 102 N SER A 371 11.895 -9.601 -21.709 1.00 0.00 N ATOM 103 CA SER A 371 10.481 -9.302 -21.857 1.00 0.00 C ATOM 104 C SER A 371 9.726 -9.706 -20.589 1.00 0.00 C ATOM 105 O SER A 371 10.308 -10.284 -19.673 1.00 0.00 O ATOM 106 CB SER A 371 9.892 -10.016 -23.075 1.00 0.00 C ATOM 107 OG SER A 371 10.372 -9.467 -24.300 1.00 0.00 O ATOM 0 H SER A 371 12.271 -10.241 -22.408 1.00 0.00 H new ATOM 0 HA SER A 371 10.372 -8.228 -22.011 1.00 0.00 H new ATOM 0 HB2 SER A 371 10.142 -11.076 -23.030 1.00 0.00 H new ATOM 0 HB3 SER A 371 8.805 -9.944 -23.047 1.00 0.00 H new ATOM 0 HG SER A 371 9.974 -9.951 -25.054 1.00 0.00 H new ATOM 113 N MET A 372 8.441 -9.385 -20.577 1.00 0.00 N ATOM 114 CA MET A 372 7.600 -9.706 -19.436 1.00 0.00 C ATOM 115 C MET A 372 7.863 -8.748 -18.273 1.00 0.00 C ATOM 116 O MET A 372 6.940 -8.111 -17.768 1.00 0.00 O ATOM 117 CB MET A 372 7.876 -11.143 -18.987 1.00 0.00 C ATOM 118 CG MET A 372 6.658 -11.739 -18.278 1.00 0.00 C ATOM 119 SD MET A 372 6.131 -13.225 -19.116 1.00 0.00 S ATOM 120 CE MET A 372 5.595 -12.531 -20.670 1.00 0.00 C ATOM 0 H MET A 372 7.961 -8.906 -21.339 1.00 0.00 H new ATOM 0 HA MET A 372 6.557 -9.603 -19.737 1.00 0.00 H new ATOM 0 HB2 MET A 372 8.134 -11.755 -19.852 1.00 0.00 H new ATOM 0 HB3 MET A 372 8.736 -11.160 -18.317 1.00 0.00 H new ATOM 0 HG2 MET A 372 6.905 -11.965 -17.241 1.00 0.00 H new ATOM 0 HG3 MET A 372 5.845 -11.013 -18.261 1.00 0.00 H new ATOM 0 HE1 MET A 372 4.869 -13.198 -21.135 1.00 0.00 H new ATOM 0 HE2 MET A 372 5.135 -11.559 -20.495 1.00 0.00 H new ATOM 0 HE3 MET A 372 6.454 -12.412 -21.331 1.00 0.00 H new ATOM 130 N ALA A 373 9.127 -8.675 -17.883 1.00 0.00 N ATOM 131 CA ALA A 373 9.523 -7.805 -16.788 1.00 0.00 C ATOM 132 C ALA A 373 9.605 -6.363 -17.293 1.00 0.00 C ATOM 133 O ALA A 373 9.534 -5.421 -16.505 1.00 0.00 O ATOM 134 CB ALA A 373 10.850 -8.294 -16.202 1.00 0.00 C ATOM 0 H ALA A 373 9.890 -9.204 -18.305 1.00 0.00 H new ATOM 0 HA ALA A 373 8.783 -7.833 -15.988 1.00 0.00 H new ATOM 0 HB1 ALA A 373 11.147 -7.642 -15.381 1.00 0.00 H new ATOM 0 HB2 ALA A 373 10.731 -9.312 -15.832 1.00 0.00 H new ATOM 0 HB3 ALA A 373 11.618 -8.276 -16.976 1.00 0.00 H new ATOM 140 N LEU A 374 9.753 -6.236 -18.604 1.00 0.00 N ATOM 141 CA LEU A 374 9.845 -4.925 -19.223 1.00 0.00 C ATOM 142 C LEU A 374 8.533 -4.170 -19.005 1.00 0.00 C ATOM 143 O LEU A 374 8.541 -2.989 -18.662 1.00 0.00 O ATOM 144 CB LEU A 374 10.244 -5.054 -20.694 1.00 0.00 C ATOM 145 CG LEU A 374 9.100 -4.985 -21.708 1.00 0.00 C ATOM 146 CD1 LEU A 374 8.689 -3.536 -21.973 1.00 0.00 C ATOM 147 CD2 LEU A 374 9.465 -5.723 -22.997 1.00 0.00 C ATOM 0 H LEU A 374 9.811 -7.020 -19.254 1.00 0.00 H new ATOM 0 HA LEU A 374 10.633 -4.336 -18.754 1.00 0.00 H new ATOM 0 HB2 LEU A 374 10.958 -4.264 -20.927 1.00 0.00 H new ATOM 0 HB3 LEU A 374 10.764 -6.003 -20.827 1.00 0.00 H new ATOM 0 HG LEU A 374 8.234 -5.492 -21.282 1.00 0.00 H new ATOM 0 HD11 LEU A 374 7.874 -3.515 -22.697 1.00 0.00 H new ATOM 0 HD12 LEU A 374 8.359 -3.075 -21.042 1.00 0.00 H new ATOM 0 HD13 LEU A 374 9.541 -2.983 -22.369 1.00 0.00 H new ATOM 0 HD21 LEU A 374 8.635 -5.659 -23.701 1.00 0.00 H new ATOM 0 HD22 LEU A 374 10.351 -5.267 -23.439 1.00 0.00 H new ATOM 0 HD23 LEU A 374 9.669 -6.770 -22.772 1.00 0.00 H new ATOM 159 N ILE A 375 7.436 -4.882 -19.214 1.00 0.00 N ATOM 160 CA ILE A 375 6.118 -4.294 -19.045 1.00 0.00 C ATOM 161 C ILE A 375 5.865 -4.037 -17.558 1.00 0.00 C ATOM 162 O ILE A 375 5.374 -2.974 -17.182 1.00 0.00 O ATOM 163 CB ILE A 375 5.052 -5.169 -19.707 1.00 0.00 C ATOM 164 CG1 ILE A 375 5.461 -5.549 -21.132 1.00 0.00 C ATOM 165 CG2 ILE A 375 3.681 -4.489 -19.667 1.00 0.00 C ATOM 166 CD1 ILE A 375 6.041 -6.964 -21.177 1.00 0.00 C ATOM 0 H ILE A 375 7.433 -5.861 -19.499 1.00 0.00 H new ATOM 0 HA ILE A 375 6.064 -3.329 -19.549 1.00 0.00 H new ATOM 0 HB ILE A 375 4.969 -6.095 -19.138 1.00 0.00 H new ATOM 0 HG12 ILE A 375 4.596 -5.486 -21.792 1.00 0.00 H new ATOM 0 HG13 ILE A 375 6.198 -4.838 -21.504 1.00 0.00 H new ATOM 0 HG21 ILE A 375 2.942 -5.132 -20.144 1.00 0.00 H new ATOM 0 HG22 ILE A 375 3.393 -4.312 -18.631 1.00 0.00 H new ATOM 0 HG23 ILE A 375 3.731 -3.538 -20.198 1.00 0.00 H new ATOM 0 HD11 ILE A 375 6.324 -7.209 -22.201 1.00 0.00 H new ATOM 0 HD12 ILE A 375 6.920 -7.017 -20.535 1.00 0.00 H new ATOM 0 HD13 ILE A 375 5.293 -7.675 -20.827 1.00 0.00 H new ATOM 178 N VAL A 376 6.213 -5.029 -16.751 1.00 0.00 N ATOM 179 CA VAL A 376 6.030 -4.924 -15.314 1.00 0.00 C ATOM 180 C VAL A 376 6.900 -3.786 -14.776 1.00 0.00 C ATOM 181 O VAL A 376 6.413 -2.916 -14.055 1.00 0.00 O ATOM 182 CB VAL A 376 6.328 -6.270 -14.648 1.00 0.00 C ATOM 183 CG1 VAL A 376 6.296 -6.146 -13.124 1.00 0.00 C ATOM 184 CG2 VAL A 376 5.355 -7.347 -15.132 1.00 0.00 C ATOM 0 H VAL A 376 6.621 -5.909 -17.066 1.00 0.00 H new ATOM 0 HA VAL A 376 4.994 -4.682 -15.078 1.00 0.00 H new ATOM 0 HB VAL A 376 7.334 -6.573 -14.938 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.511 -7.116 -12.675 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.046 -5.423 -12.802 1.00 0.00 H new ATOM 0 HG13 VAL A 376 5.309 -5.810 -12.807 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.588 -8.294 -14.644 1.00 0.00 H new ATOM 0 HG22 VAL A 376 4.335 -7.053 -14.885 1.00 0.00 H new ATOM 0 HG23 VAL A 376 5.448 -7.463 -16.212 1.00 0.00 H new ATOM 194 N LEU A 377 8.171 -3.829 -15.147 1.00 0.00 N ATOM 195 CA LEU A 377 9.112 -2.812 -14.710 1.00 0.00 C ATOM 196 C LEU A 377 8.558 -1.428 -15.055 1.00 0.00 C ATOM 197 O LEU A 377 8.690 -0.490 -14.271 1.00 0.00 O ATOM 198 CB LEU A 377 10.501 -3.082 -15.293 1.00 0.00 C ATOM 199 CG LEU A 377 11.320 -4.171 -14.599 1.00 0.00 C ATOM 200 CD1 LEU A 377 12.424 -4.698 -15.519 1.00 0.00 C ATOM 201 CD2 LEU A 377 11.876 -3.672 -13.264 1.00 0.00 C ATOM 0 H LEU A 377 8.571 -4.552 -15.745 1.00 0.00 H new ATOM 0 HA LEU A 377 9.234 -2.845 -13.627 1.00 0.00 H new ATOM 0 HB2 LEU A 377 10.386 -3.355 -16.342 1.00 0.00 H new ATOM 0 HB3 LEU A 377 11.071 -2.154 -15.266 1.00 0.00 H new ATOM 0 HG LEU A 377 10.658 -5.008 -14.379 1.00 0.00 H new ATOM 0 HD11 LEU A 377 12.991 -5.471 -15.001 1.00 0.00 H new ATOM 0 HD12 LEU A 377 11.977 -5.118 -16.420 1.00 0.00 H new ATOM 0 HD13 LEU A 377 13.091 -3.880 -15.792 1.00 0.00 H new ATOM 0 HD21 LEU A 377 12.454 -4.466 -12.791 1.00 0.00 H new ATOM 0 HD22 LEU A 377 12.519 -2.809 -13.437 1.00 0.00 H new ATOM 0 HD23 LEU A 377 11.052 -3.385 -12.611 1.00 0.00 H new ATOM 213 N GLY A 378 7.950 -1.346 -16.230 1.00 0.00 N ATOM 214 CA GLY A 378 7.376 -0.092 -16.688 1.00 0.00 C ATOM 215 C GLY A 378 6.182 0.313 -15.822 1.00 0.00 C ATOM 216 O GLY A 378 5.969 1.498 -15.568 1.00 0.00 O ATOM 0 H GLY A 378 7.843 -2.127 -16.878 1.00 0.00 H new ATOM 0 HA2 GLY A 378 8.134 0.691 -16.658 1.00 0.00 H new ATOM 0 HA3 GLY A 378 7.060 -0.190 -17.726 1.00 0.00 H new ATOM 220 N GLY A 379 5.435 -0.693 -15.391 1.00 0.00 N ATOM 221 CA GLY A 379 4.268 -0.455 -14.558 1.00 0.00 C ATOM 222 C GLY A 379 4.659 -0.360 -13.082 1.00 0.00 C ATOM 223 O GLY A 379 3.827 -0.034 -12.236 1.00 0.00 O ATOM 0 H GLY A 379 5.615 -1.674 -15.603 1.00 0.00 H new ATOM 0 HA2 GLY A 379 3.777 0.468 -14.868 1.00 0.00 H new ATOM 0 HA3 GLY A 379 3.548 -1.261 -14.696 1.00 0.00 H new ATOM 227 N VAL A 380 5.924 -0.650 -12.818 1.00 0.00 N ATOM 228 CA VAL A 380 6.435 -0.601 -11.458 1.00 0.00 C ATOM 229 C VAL A 380 7.314 0.640 -11.293 1.00 0.00 C ATOM 230 O VAL A 380 7.324 1.261 -10.231 1.00 0.00 O ATOM 231 CB VAL A 380 7.170 -1.902 -11.128 1.00 0.00 C ATOM 232 CG1 VAL A 380 8.019 -1.747 -9.865 1.00 0.00 C ATOM 233 CG2 VAL A 380 6.187 -3.066 -10.988 1.00 0.00 C ATOM 0 H VAL A 380 6.611 -0.920 -13.522 1.00 0.00 H new ATOM 0 HA VAL A 380 5.615 -0.516 -10.745 1.00 0.00 H new ATOM 0 HB VAL A 380 7.841 -2.127 -11.957 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.531 -2.686 -9.653 1.00 0.00 H new ATOM 0 HG12 VAL A 380 8.756 -0.958 -10.017 1.00 0.00 H new ATOM 0 HG13 VAL A 380 7.376 -1.486 -9.024 1.00 0.00 H new ATOM 0 HG21 VAL A 380 6.735 -3.979 -10.753 1.00 0.00 H new ATOM 0 HG22 VAL A 380 5.480 -2.851 -10.187 1.00 0.00 H new ATOM 0 HG23 VAL A 380 5.645 -3.199 -11.924 1.00 0.00 H new ATOM 243 N ALA A 381 8.031 0.965 -12.359 1.00 0.00 N ATOM 244 CA ALA A 381 8.911 2.121 -12.345 1.00 0.00 C ATOM 245 C ALA A 381 8.233 3.264 -11.588 1.00 0.00 C ATOM 246 O ALA A 381 8.893 4.022 -10.879 1.00 0.00 O ATOM 247 CB ALA A 381 9.271 2.505 -13.781 1.00 0.00 C ATOM 0 H ALA A 381 8.020 0.448 -13.238 1.00 0.00 H new ATOM 0 HA ALA A 381 9.841 1.889 -11.826 1.00 0.00 H new ATOM 0 HB1 ALA A 381 9.931 3.372 -13.771 1.00 0.00 H new ATOM 0 HB2 ALA A 381 9.777 1.670 -14.265 1.00 0.00 H new ATOM 0 HB3 ALA A 381 8.362 2.747 -14.332 1.00 0.00 H new ATOM 253 N GLY A 382 6.922 3.352 -11.764 1.00 0.00 N ATOM 254 CA GLY A 382 6.147 4.390 -11.106 1.00 0.00 C ATOM 255 C GLY A 382 6.079 4.151 -9.597 1.00 0.00 C ATOM 256 O GLY A 382 6.316 5.065 -8.808 1.00 0.00 O ATOM 0 H GLY A 382 6.378 2.721 -12.353 1.00 0.00 H new ATOM 0 HA2 GLY A 382 6.595 5.364 -11.304 1.00 0.00 H new ATOM 0 HA3 GLY A 382 5.139 4.413 -11.520 1.00 0.00 H new ATOM 260 N LEU A 383 5.756 2.916 -9.240 1.00 0.00 N ATOM 261 CA LEU A 383 5.654 2.545 -7.839 1.00 0.00 C ATOM 262 C LEU A 383 7.004 2.772 -7.156 1.00 0.00 C ATOM 263 O LEU A 383 7.063 3.310 -6.051 1.00 0.00 O ATOM 264 CB LEU A 383 5.127 1.115 -7.700 1.00 0.00 C ATOM 265 CG LEU A 383 3.655 0.905 -8.060 1.00 0.00 C ATOM 266 CD1 LEU A 383 3.517 0.097 -9.352 1.00 0.00 C ATOM 267 CD2 LEU A 383 2.893 0.263 -6.899 1.00 0.00 C ATOM 0 H LEU A 383 5.562 2.160 -9.897 1.00 0.00 H new ATOM 0 HA LEU A 383 4.928 3.178 -7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 383 5.731 0.463 -8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 383 5.278 0.792 -6.670 1.00 0.00 H new ATOM 0 HG LEU A 383 3.205 1.881 -8.240 1.00 0.00 H new ATOM 0 HD11 LEU A 383 2.461 -0.038 -9.586 1.00 0.00 H new ATOM 0 HD12 LEU A 383 4.004 0.630 -10.168 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.988 -0.878 -9.224 1.00 0.00 H new ATOM 0 HD21 LEU A 383 1.849 0.125 -7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.336 -0.704 -6.663 1.00 0.00 H new ATOM 0 HD23 LEU A 383 2.950 0.911 -6.024 1.00 0.00 H new ATOM 279 N LEU A 384 8.056 2.350 -7.842 1.00 0.00 N ATOM 280 CA LEU A 384 9.402 2.501 -7.316 1.00 0.00 C ATOM 281 C LEU A 384 9.671 3.980 -7.030 1.00 0.00 C ATOM 282 O LEU A 384 10.420 4.312 -6.113 1.00 0.00 O ATOM 283 CB LEU A 384 10.422 1.862 -8.261 1.00 0.00 C ATOM 284 CG LEU A 384 10.541 0.338 -8.188 1.00 0.00 C ATOM 285 CD1 LEU A 384 11.579 -0.178 -9.187 1.00 0.00 C ATOM 286 CD2 LEU A 384 10.841 -0.121 -6.760 1.00 0.00 C ATOM 0 H LEU A 384 8.003 1.904 -8.758 1.00 0.00 H new ATOM 0 HA LEU A 384 9.502 1.970 -6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 384 10.163 2.138 -9.283 1.00 0.00 H new ATOM 0 HB3 LEU A 384 11.401 2.293 -8.053 1.00 0.00 H new ATOM 0 HG LEU A 384 9.581 -0.094 -8.469 1.00 0.00 H new ATOM 0 HD11 LEU A 384 11.645 -1.264 -9.115 1.00 0.00 H new ATOM 0 HD12 LEU A 384 11.282 0.102 -10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 384 12.551 0.260 -8.961 1.00 0.00 H new ATOM 0 HD21 LEU A 384 10.921 -1.208 -6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 384 11.781 0.319 -6.426 1.00 0.00 H new ATOM 0 HD23 LEU A 384 10.036 0.198 -6.098 1.00 0.00 H new ATOM 298 N LEU A 385 9.045 4.828 -7.832 1.00 0.00 N ATOM 299 CA LEU A 385 9.207 6.264 -7.677 1.00 0.00 C ATOM 300 C LEU A 385 8.715 6.681 -6.289 1.00 0.00 C ATOM 301 O LEU A 385 9.470 7.255 -5.506 1.00 0.00 O ATOM 302 CB LEU A 385 8.519 7.008 -8.823 1.00 0.00 C ATOM 303 CG LEU A 385 9.136 8.351 -9.217 1.00 0.00 C ATOM 304 CD1 LEU A 385 10.245 8.162 -10.254 1.00 0.00 C ATOM 305 CD2 LEU A 385 8.061 9.328 -9.699 1.00 0.00 C ATOM 0 H LEU A 385 8.424 4.548 -8.592 1.00 0.00 H new ATOM 0 HA LEU A 385 10.260 6.538 -7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 385 8.516 6.361 -9.700 1.00 0.00 H new ATOM 0 HB3 LEU A 385 7.478 7.176 -8.547 1.00 0.00 H new ATOM 0 HG LEU A 385 9.595 8.789 -8.331 1.00 0.00 H new ATOM 0 HD11 LEU A 385 10.667 9.132 -10.517 1.00 0.00 H new ATOM 0 HD12 LEU A 385 11.027 7.527 -9.838 1.00 0.00 H new ATOM 0 HD13 LEU A 385 9.832 7.692 -11.147 1.00 0.00 H new ATOM 0 HD21 LEU A 385 8.526 10.275 -9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 385 7.552 8.909 -10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 385 7.338 9.496 -8.901 1.00 0.00 H new ATOM 317 N PHE A 386 7.453 6.376 -6.028 1.00 0.00 N ATOM 318 CA PHE A 386 6.852 6.712 -4.748 1.00 0.00 C ATOM 319 C PHE A 386 7.584 6.018 -3.599 1.00 0.00 C ATOM 320 O PHE A 386 7.779 6.607 -2.537 1.00 0.00 O ATOM 321 CB PHE A 386 5.405 6.216 -4.790 1.00 0.00 C ATOM 322 CG PHE A 386 4.509 6.989 -5.759 1.00 0.00 C ATOM 323 CD1 PHE A 386 3.929 8.155 -5.366 1.00 0.00 C ATOM 324 CD2 PHE A 386 4.292 6.510 -7.013 1.00 0.00 C ATOM 325 CE1 PHE A 386 3.098 8.873 -6.266 1.00 0.00 C ATOM 326 CE2 PHE A 386 3.460 7.228 -7.913 1.00 0.00 C ATOM 327 CZ PHE A 386 2.881 8.394 -7.520 1.00 0.00 C ATOM 0 H PHE A 386 6.830 5.900 -6.680 1.00 0.00 H new ATOM 0 HA PHE A 386 6.909 7.788 -4.581 1.00 0.00 H new ATOM 0 HB2 PHE A 386 5.401 5.163 -5.070 1.00 0.00 H new ATOM 0 HB3 PHE A 386 4.980 6.281 -3.788 1.00 0.00 H new ATOM 0 HD1 PHE A 386 4.101 8.535 -4.370 1.00 0.00 H new ATOM 0 HD2 PHE A 386 4.752 5.584 -7.325 1.00 0.00 H new ATOM 0 HE1 PHE A 386 2.638 9.799 -5.955 1.00 0.00 H new ATOM 0 HE2 PHE A 386 3.287 6.848 -8.909 1.00 0.00 H new ATOM 0 HZ PHE A 386 2.248 8.940 -8.204 1.00 0.00 H new ATOM 337 N ILE A 387 7.970 4.775 -3.850 1.00 0.00 N ATOM 338 CA ILE A 387 8.677 3.995 -2.849 1.00 0.00 C ATOM 339 C ILE A 387 10.008 4.675 -2.524 1.00 0.00 C ATOM 340 O ILE A 387 10.394 4.767 -1.360 1.00 0.00 O ATOM 341 CB ILE A 387 8.825 2.543 -3.309 1.00 0.00 C ATOM 342 CG1 ILE A 387 7.550 1.746 -3.026 1.00 0.00 C ATOM 343 CG2 ILE A 387 10.059 1.892 -2.680 1.00 0.00 C ATOM 344 CD1 ILE A 387 7.247 0.773 -4.168 1.00 0.00 C ATOM 0 H ILE A 387 7.806 4.289 -4.732 1.00 0.00 H new ATOM 0 HA ILE A 387 8.104 3.956 -1.922 1.00 0.00 H new ATOM 0 HB ILE A 387 8.974 2.540 -4.389 1.00 0.00 H new ATOM 0 HG12 ILE A 387 7.662 1.194 -2.093 1.00 0.00 H new ATOM 0 HG13 ILE A 387 6.711 2.430 -2.894 1.00 0.00 H new ATOM 0 HG21 ILE A 387 10.141 0.861 -3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 387 10.951 2.444 -2.974 1.00 0.00 H new ATOM 0 HG23 ILE A 387 9.965 1.907 -1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 387 6.336 0.219 -3.942 1.00 0.00 H new ATOM 0 HD12 ILE A 387 7.112 1.331 -5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 387 8.077 0.076 -4.282 1.00 0.00 H new ATOM 356 N GLY A 388 10.673 5.135 -3.574 1.00 0.00 N ATOM 357 CA GLY A 388 11.952 5.805 -3.414 1.00 0.00 C ATOM 358 C GLY A 388 11.767 7.215 -2.850 1.00 0.00 C ATOM 359 O GLY A 388 12.658 7.745 -2.189 1.00 0.00 O ATOM 0 H GLY A 388 10.350 5.057 -4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 388 12.590 5.224 -2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 388 12.461 5.859 -4.376 1.00 0.00 H new ATOM 363 N LEU A 389 10.603 7.782 -3.133 1.00 0.00 N ATOM 364 CA LEU A 389 10.289 9.121 -2.662 1.00 0.00 C ATOM 365 C LEU A 389 9.850 9.052 -1.198 1.00 0.00 C ATOM 366 O LEU A 389 10.353 9.798 -0.359 1.00 0.00 O ATOM 367 CB LEU A 389 9.263 9.785 -3.582 1.00 0.00 C ATOM 368 CG LEU A 389 7.818 9.793 -3.079 1.00 0.00 C ATOM 369 CD1 LEU A 389 7.673 10.682 -1.842 1.00 0.00 C ATOM 370 CD2 LEU A 389 6.852 10.200 -4.193 1.00 0.00 C ATOM 0 H LEU A 389 9.866 7.339 -3.682 1.00 0.00 H new ATOM 0 HA LEU A 389 11.174 9.756 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 389 9.573 10.816 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 389 9.288 9.279 -4.547 1.00 0.00 H new ATOM 0 HG LEU A 389 7.555 8.778 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 389 6.637 10.670 -1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 389 8.318 10.307 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 389 7.962 11.703 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 389 5.832 10.198 -3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 389 7.104 11.200 -4.546 1.00 0.00 H new ATOM 0 HD23 LEU A 389 6.930 9.493 -5.019 1.00 0.00 H new ATOM 382 N GLY A 390 8.916 8.149 -0.936 1.00 0.00 N ATOM 383 CA GLY A 390 8.403 7.973 0.412 1.00 0.00 C ATOM 384 C GLY A 390 9.545 7.785 1.413 1.00 0.00 C ATOM 385 O GLY A 390 9.371 8.016 2.609 1.00 0.00 O ATOM 0 H GLY A 390 8.501 7.532 -1.634 1.00 0.00 H new ATOM 0 HA2 GLY A 390 7.806 8.841 0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 390 7.741 7.107 0.443 1.00 0.00 H new ATOM 389 N ILE A 391 10.687 7.366 0.888 1.00 0.00 N ATOM 390 CA ILE A 391 11.857 7.144 1.720 1.00 0.00 C ATOM 391 C ILE A 391 12.799 8.343 1.598 1.00 0.00 C ATOM 392 O ILE A 391 13.267 8.875 2.604 1.00 0.00 O ATOM 393 CB ILE A 391 12.515 5.807 1.373 1.00 0.00 C ATOM 394 CG1 ILE A 391 11.607 4.635 1.751 1.00 0.00 C ATOM 395 CG2 ILE A 391 13.897 5.693 2.019 1.00 0.00 C ATOM 396 CD1 ILE A 391 11.615 4.399 3.263 1.00 0.00 C ATOM 0 H ILE A 391 10.827 7.174 -0.104 1.00 0.00 H new ATOM 0 HA ILE A 391 11.570 7.069 2.769 1.00 0.00 H new ATOM 0 HB ILE A 391 12.660 5.767 0.293 1.00 0.00 H new ATOM 0 HG12 ILE A 391 10.589 4.836 1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 391 11.939 3.733 1.237 1.00 0.00 H new ATOM 0 HG21 ILE A 391 14.343 4.734 1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 391 14.535 6.500 1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 391 13.799 5.764 3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 391 10.961 3.561 3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 391 12.630 4.174 3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 391 11.259 5.294 3.773 1.00 0.00 H new ATOM 408 N PHE A 392 13.050 8.734 0.357 1.00 0.00 N ATOM 409 CA PHE A 392 13.928 9.861 0.091 1.00 0.00 C ATOM 410 C PHE A 392 13.386 11.142 0.729 1.00 0.00 C ATOM 411 O PHE A 392 14.154 11.969 1.218 1.00 0.00 O ATOM 412 CB PHE A 392 13.975 10.042 -1.428 1.00 0.00 C ATOM 413 CG PHE A 392 14.665 11.331 -1.879 1.00 0.00 C ATOM 414 CD1 PHE A 392 15.730 11.812 -1.183 1.00 0.00 C ATOM 415 CD2 PHE A 392 14.214 11.995 -2.977 1.00 0.00 C ATOM 416 CE1 PHE A 392 16.370 13.009 -1.602 1.00 0.00 C ATOM 417 CE2 PHE A 392 14.854 13.191 -3.397 1.00 0.00 C ATOM 418 CZ PHE A 392 15.919 13.673 -2.700 1.00 0.00 C ATOM 0 H PHE A 392 12.661 8.291 -0.475 1.00 0.00 H new ATOM 0 HA PHE A 392 14.916 9.669 0.509 1.00 0.00 H new ATOM 0 HB2 PHE A 392 14.493 9.191 -1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 392 12.957 10.032 -1.817 1.00 0.00 H new ATOM 0 HD1 PHE A 392 16.089 11.284 -0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 392 13.369 11.612 -3.530 1.00 0.00 H new ATOM 0 HE1 PHE A 392 17.215 13.392 -1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 392 14.496 13.718 -4.269 1.00 0.00 H new ATOM 0 HZ PHE A 392 16.406 14.583 -3.019 1.00 0.00 H new ATOM 428 N PHE A 393 12.067 11.265 0.702 1.00 0.00 N ATOM 429 CA PHE A 393 11.413 12.431 1.272 1.00 0.00 C ATOM 430 C PHE A 393 11.272 12.294 2.789 1.00 0.00 C ATOM 431 O PHE A 393 11.086 13.287 3.491 1.00 0.00 O ATOM 432 CB PHE A 393 10.019 12.512 0.647 1.00 0.00 C ATOM 433 CG PHE A 393 10.017 12.979 -0.810 1.00 0.00 C ATOM 434 CD1 PHE A 393 10.746 12.306 -1.741 1.00 0.00 C ATOM 435 CD2 PHE A 393 9.285 14.066 -1.175 1.00 0.00 C ATOM 436 CE1 PHE A 393 10.744 12.739 -3.093 1.00 0.00 C ATOM 437 CE2 PHE A 393 9.283 14.499 -2.527 1.00 0.00 C ATOM 438 CZ PHE A 393 10.012 13.826 -3.458 1.00 0.00 C ATOM 0 H PHE A 393 11.434 10.577 0.295 1.00 0.00 H new ATOM 0 HA PHE A 393 12.003 13.325 1.069 1.00 0.00 H new ATOM 0 HB2 PHE A 393 9.549 11.530 0.704 1.00 0.00 H new ATOM 0 HB3 PHE A 393 9.406 13.193 1.237 1.00 0.00 H new ATOM 0 HD1 PHE A 393 11.326 11.442 -1.451 1.00 0.00 H new ATOM 0 HD2 PHE A 393 8.705 14.600 -0.436 1.00 0.00 H new ATOM 0 HE1 PHE A 393 11.324 12.205 -3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 393 8.703 15.363 -2.817 1.00 0.00 H new ATOM 0 HZ PHE A 393 10.010 14.155 -4.487 1.00 0.00 H new ATOM 448 N SER A 394 11.365 11.056 3.251 1.00 0.00 N ATOM 449 CA SER A 394 11.250 10.776 4.672 1.00 0.00 C ATOM 450 C SER A 394 12.479 11.308 5.411 1.00 0.00 C ATOM 451 O SER A 394 12.372 11.773 6.545 1.00 0.00 O ATOM 452 CB SER A 394 11.086 9.276 4.926 1.00 0.00 C ATOM 453 OG SER A 394 11.052 8.971 6.318 1.00 0.00 O ATOM 0 H SER A 394 11.519 10.235 2.666 1.00 0.00 H new ATOM 0 HA SER A 394 10.360 11.280 5.049 1.00 0.00 H new ATOM 0 HB2 SER A 394 10.167 8.927 4.456 1.00 0.00 H new ATOM 0 HB3 SER A 394 11.909 8.737 4.457 1.00 0.00 H new ATOM 0 HG SER A 394 10.945 8.004 6.439 1.00 0.00 H new ATOM 459 N VAL A 395 13.617 11.223 4.739 1.00 0.00 N ATOM 460 CA VAL A 395 14.865 11.690 5.319 1.00 0.00 C ATOM 461 C VAL A 395 14.830 13.215 5.432 1.00 0.00 C ATOM 462 O VAL A 395 15.569 13.800 6.223 1.00 0.00 O ATOM 463 CB VAL A 395 16.049 11.179 4.494 1.00 0.00 C ATOM 464 CG1 VAL A 395 17.345 11.883 4.901 1.00 0.00 C ATOM 465 CG2 VAL A 395 16.187 9.660 4.617 1.00 0.00 C ATOM 0 H VAL A 395 13.702 10.838 3.798 1.00 0.00 H new ATOM 0 HA VAL A 395 14.991 11.292 6.326 1.00 0.00 H new ATOM 0 HB VAL A 395 15.855 11.414 3.447 1.00 0.00 H new ATOM 0 HG11 VAL A 395 18.170 11.502 4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 395 17.243 12.956 4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 395 17.546 11.694 5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 395 17.035 9.322 4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 395 16.347 9.393 5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 395 15.277 9.182 4.256 1.00 0.00 H new ATOM 475 N ARG A 396 13.964 13.817 4.630 1.00 0.00 N ATOM 476 CA ARG A 396 13.823 15.263 4.630 1.00 0.00 C ATOM 477 C ARG A 396 12.716 15.688 5.597 1.00 0.00 C ATOM 478 O ARG A 396 12.437 14.991 6.572 1.00 0.00 O ATOM 479 CB ARG A 396 13.495 15.785 3.230 1.00 0.00 C ATOM 480 CG ARG A 396 14.250 14.993 2.159 1.00 0.00 C ATOM 481 CD ARG A 396 13.894 15.491 0.757 1.00 0.00 C ATOM 482 NE ARG A 396 15.127 15.845 0.018 1.00 0.00 N ATOM 483 CZ ARG A 396 15.794 16.996 0.179 1.00 0.00 C ATOM 484 NH1 ARG A 396 15.352 17.911 1.052 1.00 0.00 N ATOM 485 NH2 ARG A 396 16.904 17.232 -0.534 1.00 0.00 N ATOM 0 H ARG A 396 13.353 13.329 3.975 1.00 0.00 H new ATOM 0 HA ARG A 396 14.774 15.689 4.950 1.00 0.00 H new ATOM 0 HB2 ARG A 396 12.422 15.712 3.053 1.00 0.00 H new ATOM 0 HB3 ARG A 396 13.758 16.840 3.160 1.00 0.00 H new ATOM 0 HG2 ARG A 396 15.324 15.088 2.321 1.00 0.00 H new ATOM 0 HG3 ARG A 396 14.007 13.934 2.245 1.00 0.00 H new ATOM 0 HD2 ARG A 396 13.345 14.720 0.217 1.00 0.00 H new ATOM 0 HD3 ARG A 396 13.239 16.360 0.826 1.00 0.00 H new ATOM 0 HE ARG A 396 15.491 15.171 -0.655 1.00 0.00 H new ATOM 0 HH11 ARG A 396 14.507 17.732 1.595 1.00 0.00 H new ATOM 0 HH12 ARG A 396 15.860 18.787 1.174 1.00 0.00 H new ATOM 0 HH21 ARG A 396 17.241 16.536 -1.199 1.00 0.00 H new ATOM 0 HH22 ARG A 396 17.412 18.108 -0.412 1.00 0.00 H new ATOM 499 N SER A 397 12.114 16.829 5.293 1.00 0.00 N ATOM 500 CA SER A 397 11.044 17.355 6.123 1.00 0.00 C ATOM 501 C SER A 397 9.710 17.256 5.381 1.00 0.00 C ATOM 502 O SER A 397 9.501 17.938 4.379 1.00 0.00 O ATOM 503 CB SER A 397 11.321 18.805 6.526 1.00 0.00 C ATOM 504 OG SER A 397 11.121 19.707 5.442 1.00 0.00 O ATOM 0 H SER A 397 12.347 17.404 4.483 1.00 0.00 H new ATOM 0 HA SER A 397 10.992 16.757 7.033 1.00 0.00 H new ATOM 0 HB2 SER A 397 10.668 19.082 7.354 1.00 0.00 H new ATOM 0 HB3 SER A 397 12.346 18.892 6.886 1.00 0.00 H new ATOM 0 HG SER A 397 10.676 19.239 4.705 1.00 0.00 H new ATOM 510 N ARG A 398 8.841 16.401 5.901 1.00 0.00 N ATOM 511 CA ARG A 398 7.533 16.204 5.300 1.00 0.00 C ATOM 512 C ARG A 398 6.735 15.167 6.093 1.00 0.00 C ATOM 513 O ARG A 398 6.647 14.008 5.693 1.00 0.00 O ATOM 514 CB ARG A 398 7.659 15.739 3.848 1.00 0.00 C ATOM 515 CG ARG A 398 6.419 16.128 3.039 1.00 0.00 C ATOM 516 CD ARG A 398 6.024 15.011 2.070 1.00 0.00 C ATOM 517 NE ARG A 398 5.776 15.573 0.724 1.00 0.00 N ATOM 518 CZ ARG A 398 5.732 14.843 -0.399 1.00 0.00 C ATOM 519 NH1 ARG A 398 5.921 13.517 -0.343 1.00 0.00 N ATOM 520 NH2 ARG A 398 5.501 15.438 -1.577 1.00 0.00 N ATOM 0 H ARG A 398 9.018 15.837 6.732 1.00 0.00 H new ATOM 0 HA ARG A 398 7.012 17.161 5.319 1.00 0.00 H new ATOM 0 HB2 ARG A 398 8.546 16.182 3.396 1.00 0.00 H new ATOM 0 HB3 ARG A 398 7.792 14.658 3.819 1.00 0.00 H new ATOM 0 HG2 ARG A 398 5.590 16.338 3.715 1.00 0.00 H new ATOM 0 HG3 ARG A 398 6.616 17.044 2.483 1.00 0.00 H new ATOM 0 HD2 ARG A 398 6.816 14.264 2.021 1.00 0.00 H new ATOM 0 HD3 ARG A 398 5.130 14.504 2.432 1.00 0.00 H new ATOM 0 HE ARG A 398 5.629 16.579 0.646 1.00 0.00 H new ATOM 0 HH11 ARG A 398 6.098 13.065 0.554 1.00 0.00 H new ATOM 0 HH12 ARG A 398 5.888 12.961 -1.197 1.00 0.00 H new ATOM 0 HH21 ARG A 398 5.359 16.447 -1.619 1.00 0.00 H new ATOM 0 HH22 ARG A 398 5.468 14.882 -2.431 1.00 0.00 H new ATOM 534 N HIS A 399 6.174 15.623 7.204 1.00 0.00 N ATOM 535 CA HIS A 399 5.387 14.749 8.057 1.00 0.00 C ATOM 536 C HIS A 399 4.389 15.582 8.864 1.00 0.00 C ATOM 537 O HIS A 399 4.417 16.811 8.813 1.00 0.00 O ATOM 538 CB HIS A 399 6.294 13.891 8.941 1.00 0.00 C ATOM 539 CG HIS A 399 6.094 12.404 8.766 1.00 0.00 C ATOM 540 ND1 HIS A 399 6.540 11.474 9.688 1.00 0.00 N ATOM 541 CD2 HIS A 399 5.492 11.698 7.766 1.00 0.00 C ATOM 542 CE1 HIS A 399 6.217 10.265 9.253 1.00 0.00 C ATOM 543 NE2 HIS A 399 5.567 10.406 8.062 1.00 0.00 N ATOM 0 H HIS A 399 6.249 16.586 7.533 1.00 0.00 H new ATOM 0 HA HIS A 399 4.815 14.055 7.442 1.00 0.00 H new ATOM 0 HB2 HIS A 399 7.334 14.136 8.723 1.00 0.00 H new ATOM 0 HB3 HIS A 399 6.118 14.151 9.985 1.00 0.00 H new ATOM 0 HD2 HIS A 399 5.033 12.119 6.884 1.00 0.00 H new ATOM 0 HE1 HIS A 399 6.431 9.332 9.753 1.00 0.00 H new ATOM 0 HE2 HIS A 399 5.199 9.644 7.492 1.00 0.00 H new ATOM 552 N ARG A 400 3.531 14.881 9.589 1.00 0.00 N ATOM 553 CA ARG A 400 2.526 15.540 10.406 1.00 0.00 C ATOM 554 C ARG A 400 1.533 16.294 9.519 1.00 0.00 C ATOM 555 O ARG A 400 1.897 17.269 8.863 1.00 0.00 O ATOM 556 CB ARG A 400 3.171 16.522 11.386 1.00 0.00 C ATOM 557 CG ARG A 400 2.622 16.324 12.801 1.00 0.00 C ATOM 558 CD ARG A 400 1.189 16.848 12.911 1.00 0.00 C ATOM 559 NE ARG A 400 0.780 16.908 14.332 1.00 0.00 N ATOM 560 CZ ARG A 400 1.049 17.935 15.149 1.00 0.00 C ATOM 561 NH1 ARG A 400 1.729 18.995 14.691 1.00 0.00 N ATOM 562 NH2 ARG A 400 0.638 17.903 16.424 1.00 0.00 N ATOM 0 H ARG A 400 3.511 13.862 9.628 1.00 0.00 H new ATOM 0 HA ARG A 400 2.002 14.770 10.972 1.00 0.00 H new ATOM 0 HB2 ARG A 400 4.252 16.382 11.388 1.00 0.00 H new ATOM 0 HB3 ARG A 400 2.983 17.545 11.059 1.00 0.00 H new ATOM 0 HG2 ARG A 400 2.647 15.265 13.060 1.00 0.00 H new ATOM 0 HG3 ARG A 400 3.259 16.842 13.518 1.00 0.00 H new ATOM 0 HD2 ARG A 400 1.120 17.839 12.462 1.00 0.00 H new ATOM 0 HD3 ARG A 400 0.512 16.199 12.356 1.00 0.00 H new ATOM 0 HE ARG A 400 0.260 16.117 14.713 1.00 0.00 H new ATOM 0 HH11 ARG A 400 2.042 19.020 13.720 1.00 0.00 H new ATOM 0 HH12 ARG A 400 1.934 19.777 15.313 1.00 0.00 H new ATOM 0 HH21 ARG A 400 0.120 17.096 16.773 1.00 0.00 H new ATOM 0 HH22 ARG A 400 0.843 18.685 17.046 1.00 0.00 H new ATOM 576 N ARG A 401 0.298 15.814 9.528 1.00 0.00 N ATOM 577 CA ARG A 401 -0.750 16.430 8.732 1.00 0.00 C ATOM 578 C ARG A 401 -1.723 17.192 9.635 1.00 0.00 C ATOM 579 O ARG A 401 -2.890 16.822 9.748 1.00 0.00 O ATOM 580 CB ARG A 401 -1.524 15.380 7.932 1.00 0.00 C ATOM 581 CG ARG A 401 -0.825 15.078 6.605 1.00 0.00 C ATOM 582 CD ARG A 401 -0.364 13.619 6.548 1.00 0.00 C ATOM 583 NE ARG A 401 -1.538 12.721 6.463 1.00 0.00 N ATOM 584 CZ ARG A 401 -1.485 11.458 6.021 1.00 0.00 C ATOM 585 NH1 ARG A 401 -0.318 10.935 5.621 1.00 0.00 N ATOM 586 NH2 ARG A 401 -2.601 10.716 5.978 1.00 0.00 N ATOM 0 H ARG A 401 -0.000 15.006 10.074 1.00 0.00 H new ATOM 0 HA ARG A 401 -0.275 17.122 8.037 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -1.613 14.465 8.517 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -2.536 15.736 7.741 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -1.505 15.281 5.777 1.00 0.00 H new ATOM 0 HG3 ARG A 401 0.033 15.739 6.483 1.00 0.00 H new ATOM 0 HD2 ARG A 401 0.284 13.467 5.685 1.00 0.00 H new ATOM 0 HD3 ARG A 401 0.224 13.380 7.434 1.00 0.00 H new ATOM 0 HE ARG A 401 -2.443 13.087 6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 401 0.531 11.499 5.653 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -0.279 9.973 5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -3.490 11.114 6.282 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -2.561 9.754 5.641 1.00 0.00 H new ATOM 600 N ARG A 402 -1.205 18.243 10.254 1.00 0.00 N ATOM 601 CA ARG A 402 -2.013 19.061 11.143 1.00 0.00 C ATOM 602 C ARG A 402 -2.537 18.219 12.309 1.00 0.00 C ATOM 603 O ARG A 402 -1.871 18.091 13.335 1.00 0.00 O ATOM 604 CB ARG A 402 -3.198 19.679 10.398 1.00 0.00 C ATOM 605 CG ARG A 402 -2.853 21.080 9.888 1.00 0.00 C ATOM 606 CD ARG A 402 -2.655 21.079 8.371 1.00 0.00 C ATOM 607 NE ARG A 402 -3.207 22.322 7.787 1.00 0.00 N ATOM 608 CZ ARG A 402 -2.974 22.730 6.533 1.00 0.00 C ATOM 609 NH1 ARG A 402 -2.198 21.998 5.722 1.00 0.00 N ATOM 610 NH2 ARG A 402 -3.517 23.872 6.088 1.00 0.00 N ATOM 0 H ARG A 402 -0.236 18.547 10.158 1.00 0.00 H new ATOM 0 HA ARG A 402 -1.379 19.862 11.524 1.00 0.00 H new ATOM 0 HB2 ARG A 402 -3.478 19.041 9.559 1.00 0.00 H new ATOM 0 HB3 ARG A 402 -4.062 19.732 11.061 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -3.650 21.774 10.154 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -1.946 21.435 10.376 1.00 0.00 H new ATOM 0 HD2 ARG A 402 -1.594 20.996 8.135 1.00 0.00 H new ATOM 0 HD3 ARG A 402 -3.148 20.211 7.932 1.00 0.00 H new ATOM 0 HE ARG A 402 -3.802 22.904 8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 402 -1.784 21.129 6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 402 -2.021 22.310 4.767 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -4.108 24.430 6.705 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -3.340 24.183 5.133 1.00 0.00 H new ATOM 624 N GLN A 403 -3.725 17.666 12.111 1.00 0.00 N ATOM 625 CA GLN A 403 -4.345 16.841 13.133 1.00 0.00 C ATOM 626 C GLN A 403 -4.571 15.423 12.605 1.00 0.00 C ATOM 627 O GLN A 403 -5.679 15.077 12.197 1.00 0.00 O ATOM 628 CB GLN A 403 -5.657 17.461 13.617 1.00 0.00 C ATOM 629 CG GLN A 403 -5.394 18.664 14.525 1.00 0.00 C ATOM 630 CD GLN A 403 -6.618 18.980 15.386 1.00 0.00 C ATOM 631 OE1 GLN A 403 -7.702 18.459 15.184 1.00 0.00 O ATOM 632 NE2 GLN A 403 -6.385 19.862 16.354 1.00 0.00 N ATOM 0 H GLN A 403 -4.274 17.773 11.258 1.00 0.00 H new ATOM 0 HA GLN A 403 -3.670 16.787 13.987 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -6.254 17.772 12.760 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -6.239 16.714 14.157 1.00 0.00 H new ATOM 0 HG2 GLN A 403 -4.537 18.459 15.167 1.00 0.00 H new ATOM 0 HG3 GLN A 403 -5.138 19.533 13.918 1.00 0.00 H new ATOM 0 HE21 GLN A 403 -5.453 20.260 16.468 1.00 0.00 H new ATOM 0 HE22 GLN A 403 -7.139 20.140 16.983 1.00 0.00 H new ATOM 641 N ALA A 404 -3.503 14.639 12.630 1.00 0.00 N ATOM 642 CA ALA A 404 -3.570 13.266 12.159 1.00 0.00 C ATOM 643 C ALA A 404 -2.223 12.582 12.400 1.00 0.00 C ATOM 644 O ALA A 404 -1.479 12.318 11.456 1.00 0.00 O ATOM 645 CB ALA A 404 -3.975 13.252 10.683 1.00 0.00 C ATOM 0 H ALA A 404 -2.586 14.929 12.969 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.326 12.708 12.710 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -4.025 12.222 10.329 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.951 13.723 10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.237 13.801 10.098 1.00 0.00 H new ATOM 651 N GLU A 405 -1.950 12.315 13.668 1.00 0.00 N ATOM 652 CA GLU A 405 -0.706 11.666 14.046 1.00 0.00 C ATOM 653 C GLU A 405 -0.952 10.657 15.168 1.00 0.00 C ATOM 654 O GLU A 405 -0.638 9.476 15.026 1.00 0.00 O ATOM 655 CB GLU A 405 0.347 12.697 14.457 1.00 0.00 C ATOM 656 CG GLU A 405 0.765 13.560 13.265 1.00 0.00 C ATOM 657 CD GLU A 405 2.045 13.024 12.621 1.00 0.00 C ATOM 658 OE1 GLU A 405 2.015 12.562 11.471 1.00 0.00 O ATOM 659 OE2 GLU A 405 3.100 13.101 13.360 1.00 0.00 O ATOM 0 H GLU A 405 -2.569 12.536 14.448 1.00 0.00 H new ATOM 0 HA GLU A 405 -0.322 11.128 13.179 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -0.051 13.332 15.249 1.00 0.00 H new ATOM 0 HB3 GLU A 405 1.220 12.188 14.865 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -0.037 13.580 12.527 1.00 0.00 H new ATOM 0 HG3 GLU A 405 0.922 14.588 13.593 1.00 0.00 H new ATOM 667 N ARG A 406 -1.513 11.158 16.259 1.00 0.00 N ATOM 668 CA ARG A 406 -1.805 10.314 17.406 1.00 0.00 C ATOM 669 C ARG A 406 -3.165 9.635 17.232 1.00 0.00 C ATOM 670 O ARG A 406 -3.351 8.494 17.651 1.00 0.00 O ATOM 671 CB ARG A 406 -1.811 11.128 18.701 1.00 0.00 C ATOM 672 CG ARG A 406 -1.571 10.229 19.915 1.00 0.00 C ATOM 673 CD ARG A 406 -1.770 11.003 21.220 1.00 0.00 C ATOM 674 NE ARG A 406 -0.886 10.457 22.273 1.00 0.00 N ATOM 675 CZ ARG A 406 0.425 10.719 22.364 1.00 0.00 C ATOM 676 NH1 ARG A 406 1.012 11.521 21.465 1.00 0.00 N ATOM 677 NH2 ARG A 406 1.149 10.179 23.354 1.00 0.00 N ATOM 0 H ARG A 406 -1.773 12.138 16.373 1.00 0.00 H new ATOM 0 HA ARG A 406 -1.023 9.558 17.469 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -1.040 11.897 18.655 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -2.767 11.641 18.808 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -2.254 9.380 19.884 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -0.559 9.825 19.878 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -1.552 12.059 21.063 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -2.811 10.936 21.537 1.00 0.00 H new ATOM 0 HE ARG A 406 -1.300 9.843 22.974 1.00 0.00 H new ATOM 0 HH11 ARG A 406 0.461 11.932 20.712 1.00 0.00 H new ATOM 0 HH12 ARG A 406 2.010 11.720 21.534 1.00 0.00 H new ATOM 0 HH21 ARG A 406 0.702 9.569 24.038 1.00 0.00 H new ATOM 0 HH22 ARG A 406 2.147 10.378 23.423 1.00 0.00 H new ATOM 691 N MET A 407 -4.081 10.366 16.613 1.00 0.00 N ATOM 692 CA MET A 407 -5.418 9.849 16.379 1.00 0.00 C ATOM 693 C MET A 407 -5.365 8.468 15.722 1.00 0.00 C ATOM 694 O MET A 407 -5.981 7.521 16.208 1.00 0.00 O ATOM 695 CB MET A 407 -6.188 10.814 15.476 1.00 0.00 C ATOM 696 CG MET A 407 -7.671 10.852 15.852 1.00 0.00 C ATOM 697 SD MET A 407 -8.640 10.035 14.595 1.00 0.00 S ATOM 698 CE MET A 407 -8.432 8.335 15.099 1.00 0.00 C ATOM 0 H MET A 407 -3.923 11.312 16.267 1.00 0.00 H new ATOM 0 HA MET A 407 -5.924 9.755 17.340 1.00 0.00 H new ATOM 0 HB2 MET A 407 -5.762 11.814 15.560 1.00 0.00 H new ATOM 0 HB3 MET A 407 -6.081 10.508 14.435 1.00 0.00 H new ATOM 0 HG2 MET A 407 -7.823 10.364 16.815 1.00 0.00 H new ATOM 0 HG3 MET A 407 -8.000 11.885 15.963 1.00 0.00 H new ATOM 0 HE1 MET A 407 -9.337 7.773 14.867 1.00 0.00 H new ATOM 0 HE2 MET A 407 -7.587 7.898 14.567 1.00 0.00 H new ATOM 0 HE3 MET A 407 -8.245 8.294 16.172 1.00 0.00 H new ATOM 708 N SER A 408 -4.622 8.397 14.627 1.00 0.00 N ATOM 709 CA SER A 408 -4.479 7.148 13.899 1.00 0.00 C ATOM 710 C SER A 408 -4.347 5.982 14.881 1.00 0.00 C ATOM 711 O SER A 408 -5.170 5.068 14.880 1.00 0.00 O ATOM 712 CB SER A 408 -3.271 7.191 12.961 1.00 0.00 C ATOM 713 OG SER A 408 -3.335 6.178 11.961 1.00 0.00 O ATOM 0 H SER A 408 -4.113 9.185 14.226 1.00 0.00 H new ATOM 0 HA SER A 408 -5.372 7.003 13.291 1.00 0.00 H new ATOM 0 HB2 SER A 408 -3.218 8.169 12.483 1.00 0.00 H new ATOM 0 HB3 SER A 408 -2.357 7.070 13.542 1.00 0.00 H new ATOM 0 HG SER A 408 -2.547 6.240 11.382 1.00 0.00 H new ATOM 719 N GLN A 409 -3.305 6.051 15.696 1.00 0.00 N ATOM 720 CA GLN A 409 -3.054 5.013 16.681 1.00 0.00 C ATOM 721 C GLN A 409 -4.332 4.704 17.463 1.00 0.00 C ATOM 722 O GLN A 409 -4.735 3.546 17.569 1.00 0.00 O ATOM 723 CB GLN A 409 -1.918 5.414 17.623 1.00 0.00 C ATOM 724 CG GLN A 409 -0.594 5.538 16.865 1.00 0.00 C ATOM 725 CD GLN A 409 0.578 5.712 17.833 1.00 0.00 C ATOM 726 OE1 GLN A 409 1.042 6.809 18.096 1.00 0.00 O ATOM 727 NE2 GLN A 409 1.029 4.571 18.347 1.00 0.00 N ATOM 0 H GLN A 409 -2.624 6.810 15.694 1.00 0.00 H new ATOM 0 HA GLN A 409 -2.744 4.109 16.157 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -2.157 6.363 18.103 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -1.819 4.672 18.416 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -0.436 4.650 16.254 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -0.638 6.389 16.185 1.00 0.00 H new ATOM 0 HE21 GLN A 409 0.595 3.686 18.084 1.00 0.00 H new ATOM 0 HE22 GLN A 409 1.809 4.581 19.004 1.00 0.00 H new ATOM 736 N ILE A 410 -4.934 5.759 17.992 1.00 0.00 N ATOM 737 CA ILE A 410 -6.158 5.615 18.761 1.00 0.00 C ATOM 738 C ILE A 410 -7.154 4.761 17.973 1.00 0.00 C ATOM 739 O ILE A 410 -7.826 3.902 18.541 1.00 0.00 O ATOM 740 CB ILE A 410 -6.705 6.987 19.160 1.00 0.00 C ATOM 741 CG1 ILE A 410 -5.957 7.544 20.373 1.00 0.00 C ATOM 742 CG2 ILE A 410 -8.216 6.928 19.395 1.00 0.00 C ATOM 743 CD1 ILE A 410 -4.747 8.373 19.937 1.00 0.00 C ATOM 0 H ILE A 410 -4.597 6.717 17.903 1.00 0.00 H new ATOM 0 HA ILE A 410 -5.960 5.092 19.697 1.00 0.00 H new ATOM 0 HB ILE A 410 -6.535 7.676 18.333 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -6.630 8.161 20.968 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -5.629 6.723 21.011 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -8.579 7.916 19.677 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -8.714 6.606 18.481 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -8.432 6.220 20.195 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -4.233 8.757 20.818 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -4.064 7.746 19.363 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -5.081 9.207 19.319 1.00 0.00 H new ATOM 755 N LYS A 411 -7.216 5.028 16.677 1.00 0.00 N ATOM 756 CA LYS A 411 -8.118 4.295 15.805 1.00 0.00 C ATOM 757 C LYS A 411 -7.972 2.796 16.071 1.00 0.00 C ATOM 758 O LYS A 411 -8.968 2.080 16.172 1.00 0.00 O ATOM 759 CB LYS A 411 -7.886 4.685 14.344 1.00 0.00 C ATOM 760 CG LYS A 411 -9.214 4.917 13.620 1.00 0.00 C ATOM 761 CD LYS A 411 -9.076 6.008 12.557 1.00 0.00 C ATOM 762 CE LYS A 411 -8.675 5.411 11.207 1.00 0.00 C ATOM 763 NZ LYS A 411 -8.590 6.470 10.176 1.00 0.00 N ATOM 0 H LYS A 411 -6.657 5.741 16.210 1.00 0.00 H new ATOM 0 HA LYS A 411 -9.153 4.558 16.021 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -7.280 5.590 14.297 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -7.325 3.899 13.839 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -9.545 3.989 13.153 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -9.980 5.202 14.341 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -10.020 6.543 12.456 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -8.329 6.736 12.873 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -7.714 4.906 11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -9.403 4.659 10.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -8.317 6.047 9.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -9.515 6.934 10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -7.878 7.173 10.459 1.00 0.00 H new ATOM 777 N ARG A 412 -6.724 2.365 16.178 1.00 0.00 N ATOM 778 CA ARG A 412 -6.435 0.963 16.431 1.00 0.00 C ATOM 779 C ARG A 412 -6.449 0.682 17.934 1.00 0.00 C ATOM 780 O ARG A 412 -7.088 -0.268 18.386 1.00 0.00 O ATOM 781 CB ARG A 412 -5.072 0.570 15.858 1.00 0.00 C ATOM 782 CG ARG A 412 -4.947 1.000 14.395 1.00 0.00 C ATOM 783 CD ARG A 412 -6.103 0.445 13.560 1.00 0.00 C ATOM 784 NE ARG A 412 -5.597 -0.047 12.259 1.00 0.00 N ATOM 785 CZ ARG A 412 -6.336 -0.736 11.378 1.00 0.00 C ATOM 786 NH1 ARG A 412 -7.616 -1.018 11.653 1.00 0.00 N ATOM 787 NH2 ARG A 412 -5.793 -1.143 10.222 1.00 0.00 N ATOM 0 H ARG A 412 -5.901 2.962 16.094 1.00 0.00 H new ATOM 0 HA ARG A 412 -7.207 0.371 15.940 1.00 0.00 H new ATOM 0 HB2 ARG A 412 -4.279 1.033 16.446 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -4.938 -0.509 15.936 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -4.937 2.088 14.332 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -3.999 0.649 13.989 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -6.595 -0.365 14.098 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -6.851 1.221 13.399 1.00 0.00 H new ATOM 0 HE ARG A 412 -4.626 0.150 12.018 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -8.029 -0.708 12.533 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -8.178 -1.542 10.983 1.00 0.00 H new ATOM 0 HH21 ARG A 412 -4.818 -0.928 10.013 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -6.355 -1.667 9.551 1.00 0.00 H new ATOM 801 N LEU A 413 -5.737 1.524 18.669 1.00 0.00 N ATOM 802 CA LEU A 413 -5.660 1.377 20.112 1.00 0.00 C ATOM 803 C LEU A 413 -7.044 1.022 20.659 1.00 0.00 C ATOM 804 O LEU A 413 -7.183 0.089 21.448 1.00 0.00 O ATOM 805 CB LEU A 413 -5.051 2.629 20.746 1.00 0.00 C ATOM 806 CG LEU A 413 -5.865 3.277 21.868 1.00 0.00 C ATOM 807 CD1 LEU A 413 -5.962 2.350 23.081 1.00 0.00 C ATOM 808 CD2 LEU A 413 -5.294 4.648 22.238 1.00 0.00 C ATOM 0 H LEU A 413 -5.208 2.310 18.292 1.00 0.00 H new ATOM 0 HA LEU A 413 -4.993 0.557 20.376 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -4.068 2.371 21.140 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -4.896 3.370 19.962 1.00 0.00 H new ATOM 0 HG LEU A 413 -6.880 3.438 21.505 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -6.546 2.835 23.864 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -6.448 1.419 22.790 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -4.961 2.135 23.455 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.891 5.087 23.038 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -4.264 4.534 22.575 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -5.320 5.301 21.365 1.00 0.00 H new ATOM 820 N LEU A 414 -8.033 1.786 20.218 1.00 0.00 N ATOM 821 CA LEU A 414 -9.401 1.564 20.654 1.00 0.00 C ATOM 822 C LEU A 414 -10.013 0.423 19.838 1.00 0.00 C ATOM 823 O LEU A 414 -10.290 -0.649 20.373 1.00 0.00 O ATOM 824 CB LEU A 414 -10.202 2.865 20.588 1.00 0.00 C ATOM 825 CG LEU A 414 -9.609 4.057 21.342 1.00 0.00 C ATOM 826 CD1 LEU A 414 -10.460 5.313 21.140 1.00 0.00 C ATOM 827 CD2 LEU A 414 -9.417 3.727 22.824 1.00 0.00 C ATOM 0 H LEU A 414 -7.914 2.559 19.563 1.00 0.00 H new ATOM 0 HA LEU A 414 -9.422 1.256 21.699 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -10.318 3.144 19.541 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -11.201 2.674 20.979 1.00 0.00 H new ATOM 0 HG LEU A 414 -8.623 4.267 20.928 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -10.016 6.145 21.687 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -10.502 5.557 20.079 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -11.469 5.132 21.511 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -8.994 4.591 23.337 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -10.380 3.476 23.269 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -8.740 2.879 22.923 1.00 0.00 H new ATOM 839 N SER A 415 -10.206 0.693 18.555 1.00 0.00 N ATOM 840 CA SER A 415 -10.780 -0.297 17.660 1.00 0.00 C ATOM 841 C SER A 415 -12.195 -0.656 18.115 1.00 0.00 C ATOM 842 O SER A 415 -12.384 -1.184 19.211 1.00 0.00 O ATOM 843 CB SER A 415 -9.908 -1.553 17.596 1.00 0.00 C ATOM 844 OG SER A 415 -10.594 -2.649 16.998 1.00 0.00 O ATOM 0 H SER A 415 -9.975 1.583 18.114 1.00 0.00 H new ATOM 0 HA SER A 415 -10.825 0.132 16.659 1.00 0.00 H new ATOM 0 HB2 SER A 415 -9.003 -1.338 17.027 1.00 0.00 H new ATOM 0 HB3 SER A 415 -9.594 -1.828 18.603 1.00 0.00 H new ATOM 0 HG SER A 415 -10.004 -3.431 16.974 1.00 0.00 H new ATOM 850 N GLU A 416 -13.155 -0.356 17.252 1.00 0.00 N ATOM 851 CA GLU A 416 -14.548 -0.641 17.552 1.00 0.00 C ATOM 852 C GLU A 416 -15.156 -1.523 16.460 1.00 0.00 C ATOM 853 O GLU A 416 -15.437 -1.051 15.360 1.00 0.00 O ATOM 854 CB GLU A 416 -15.348 0.652 17.721 1.00 0.00 C ATOM 855 CG GLU A 416 -16.156 0.631 19.020 1.00 0.00 C ATOM 856 CD GLU A 416 -16.769 2.003 19.307 1.00 0.00 C ATOM 857 OE1 GLU A 416 -16.034 2.977 19.527 1.00 0.00 O ATOM 858 OE2 GLU A 416 -18.059 2.037 19.295 1.00 0.00 O ATOM 0 H GLU A 416 -12.995 0.082 16.345 1.00 0.00 H new ATOM 0 HA GLU A 416 -14.593 -1.183 18.497 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -14.670 1.506 17.724 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -16.020 0.782 16.873 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -16.946 -0.117 18.949 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -15.512 0.336 19.848 1.00 0.00 H new ATOM 866 N LYS A 417 -15.341 -2.790 16.802 1.00 0.00 N ATOM 867 CA LYS A 417 -15.911 -3.743 15.865 1.00 0.00 C ATOM 868 C LYS A 417 -17.277 -3.236 15.396 1.00 0.00 C ATOM 869 O LYS A 417 -18.275 -3.395 16.096 1.00 0.00 O ATOM 870 CB LYS A 417 -15.953 -5.142 16.482 1.00 0.00 C ATOM 871 CG LYS A 417 -14.950 -6.073 15.799 1.00 0.00 C ATOM 872 CD LYS A 417 -14.991 -7.472 16.417 1.00 0.00 C ATOM 873 CE LYS A 417 -13.597 -8.103 16.438 1.00 0.00 C ATOM 874 NZ LYS A 417 -13.597 -9.382 15.692 1.00 0.00 N ATOM 0 H LYS A 417 -15.106 -3.179 17.715 1.00 0.00 H new ATOM 0 HA LYS A 417 -15.281 -3.830 14.980 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -15.730 -5.080 17.547 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -16.958 -5.554 16.390 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -15.173 -6.135 14.734 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -13.945 -5.661 15.890 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -15.383 -7.414 17.432 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -15.672 -8.105 15.848 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -12.874 -7.417 15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -13.285 -8.276 17.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -12.644 -9.798 15.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -14.273 -10.040 16.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -13.875 -9.208 14.705 1.00 0.00 H new ATOM 888 N LYS A 418 -17.276 -2.635 14.215 1.00 0.00 N ATOM 889 CA LYS A 418 -18.502 -2.104 13.644 1.00 0.00 C ATOM 890 C LYS A 418 -18.235 -1.647 12.209 1.00 0.00 C ATOM 891 O LYS A 418 -17.083 -1.484 11.809 1.00 0.00 O ATOM 892 CB LYS A 418 -19.079 -1.008 14.542 1.00 0.00 C ATOM 893 CG LYS A 418 -18.103 0.162 14.676 1.00 0.00 C ATOM 894 CD LYS A 418 -18.811 1.497 14.437 1.00 0.00 C ATOM 895 CE LYS A 418 -18.451 2.511 15.525 1.00 0.00 C ATOM 896 NZ LYS A 418 -17.132 3.122 15.248 1.00 0.00 N ATOM 0 H LYS A 418 -16.445 -2.504 13.638 1.00 0.00 H new ATOM 0 HA LYS A 418 -19.267 -2.879 13.594 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -20.023 -0.653 14.128 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -19.298 -1.418 15.528 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -17.657 0.156 15.670 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -17.289 0.045 13.961 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -18.531 1.891 13.460 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -19.890 1.343 14.421 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -19.215 3.287 15.574 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -18.433 2.019 16.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -16.903 3.808 15.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -16.404 2.380 15.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -17.161 3.609 14.329 1.00 0.00 H new ATOM 910 N THR A 419 -19.319 -1.452 11.473 1.00 0.00 N ATOM 911 CA THR A 419 -19.217 -1.016 10.091 1.00 0.00 C ATOM 912 C THR A 419 -18.058 -1.730 9.391 1.00 0.00 C ATOM 913 O THR A 419 -17.336 -1.122 8.603 1.00 0.00 O ATOM 914 CB THR A 419 -19.085 0.508 10.084 1.00 0.00 C ATOM 915 OG1 THR A 419 -18.889 0.834 8.710 1.00 0.00 O ATOM 916 CG2 THR A 419 -17.802 0.988 10.766 1.00 0.00 C ATOM 0 H THR A 419 -20.273 -1.588 11.808 1.00 0.00 H new ATOM 0 HA THR A 419 -20.110 -1.281 9.526 1.00 0.00 H new ATOM 0 HB THR A 419 -19.948 0.949 10.582 1.00 0.00 H new ATOM 0 HG1 THR A 419 -18.011 0.509 8.419 1.00 0.00 H new ATOM 0 HG21 THR A 419 -17.758 2.077 10.733 1.00 0.00 H new ATOM 0 HG22 THR A 419 -17.795 0.656 11.804 1.00 0.00 H new ATOM 0 HG23 THR A 419 -16.937 0.574 10.247 1.00 0.00 H new ATOM 924 N SER A 420 -17.918 -3.009 9.705 1.00 0.00 N ATOM 925 CA SER A 420 -16.859 -3.812 9.116 1.00 0.00 C ATOM 926 C SER A 420 -17.409 -5.178 8.700 1.00 0.00 C ATOM 927 O SER A 420 -17.576 -6.065 9.536 1.00 0.00 O ATOM 928 CB SER A 420 -15.692 -3.984 10.090 1.00 0.00 C ATOM 929 OG SER A 420 -16.094 -4.624 11.298 1.00 0.00 O ATOM 0 H SER A 420 -18.520 -3.509 10.359 1.00 0.00 H new ATOM 0 HA SER A 420 -16.486 -3.293 8.233 1.00 0.00 H new ATOM 0 HB2 SER A 420 -14.906 -4.570 9.614 1.00 0.00 H new ATOM 0 HB3 SER A 420 -15.266 -3.008 10.321 1.00 0.00 H new ATOM 0 HG SER A 420 -16.751 -5.322 11.095 1.00 0.00 H new ATOM 935 N GLN A 421 -17.674 -5.305 7.408 1.00 0.00 N ATOM 936 CA GLN A 421 -18.201 -6.548 6.871 1.00 0.00 C ATOM 937 C GLN A 421 -17.064 -7.414 6.324 1.00 0.00 C ATOM 938 O GLN A 421 -16.857 -8.536 6.785 1.00 0.00 O ATOM 939 CB GLN A 421 -19.251 -6.277 5.792 1.00 0.00 C ATOM 940 CG GLN A 421 -20.634 -6.752 6.242 1.00 0.00 C ATOM 941 CD GLN A 421 -21.733 -6.151 5.363 1.00 0.00 C ATOM 942 OE1 GLN A 421 -21.652 -5.023 4.907 1.00 0.00 O ATOM 943 NE2 GLN A 421 -22.762 -6.967 5.151 1.00 0.00 N ATOM 0 H GLN A 421 -17.534 -4.568 6.717 1.00 0.00 H new ATOM 0 HA GLN A 421 -18.690 -7.092 7.679 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -19.283 -5.210 5.570 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -18.970 -6.786 4.870 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -20.681 -7.840 6.197 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -20.799 -6.469 7.282 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -22.766 -7.900 5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -23.547 -6.660 4.576 1.00 0.00 H new ATOM 952 N SER A 422 -16.357 -6.861 5.350 1.00 0.00 N ATOM 953 CA SER A 422 -15.247 -7.568 4.736 1.00 0.00 C ATOM 954 C SER A 422 -14.597 -6.693 3.662 1.00 0.00 C ATOM 955 O SER A 422 -15.257 -5.844 3.065 1.00 0.00 O ATOM 956 CB SER A 422 -15.707 -8.896 4.130 1.00 0.00 C ATOM 957 OG SER A 422 -15.231 -10.015 4.872 1.00 0.00 O ATOM 0 H SER A 422 -16.532 -5.930 4.971 1.00 0.00 H new ATOM 0 HA SER A 422 -14.512 -7.787 5.511 1.00 0.00 H new ATOM 0 HB2 SER A 422 -16.796 -8.921 4.096 1.00 0.00 H new ATOM 0 HB3 SER A 422 -15.354 -8.967 3.101 1.00 0.00 H new ATOM 0 HG SER A 422 -15.587 -9.978 5.784 1.00 0.00 H new ATOM 963 N PRO A 423 -13.277 -6.935 3.444 1.00 0.00 N ATOM 964 CA PRO A 423 -12.531 -6.178 2.454 1.00 0.00 C ATOM 965 C PRO A 423 -12.884 -6.633 1.036 1.00 0.00 C ATOM 966 O PRO A 423 -13.658 -7.572 0.856 1.00 0.00 O ATOM 967 CB PRO A 423 -11.069 -6.406 2.804 1.00 0.00 C ATOM 968 CG PRO A 423 -11.039 -7.645 3.683 1.00 0.00 C ATOM 969 CD PRO A 423 -12.462 -7.932 4.133 1.00 0.00 C ATOM 0 HA PRO A 423 -12.770 -5.115 2.470 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -10.470 -6.551 1.905 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -10.654 -5.545 3.328 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -10.634 -8.494 3.132 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -10.391 -7.486 4.545 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -12.765 -8.944 3.866 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -12.560 -7.845 5.215 1.00 0.00 H new ATOM 977 N HIS A 424 -12.299 -5.946 0.066 1.00 0.00 N ATOM 978 CA HIS A 424 -12.542 -6.267 -1.330 1.00 0.00 C ATOM 979 C HIS A 424 -11.270 -6.020 -2.143 1.00 0.00 C ATOM 980 O HIS A 424 -10.785 -4.892 -2.216 1.00 0.00 O ATOM 981 CB HIS A 424 -13.748 -5.491 -1.865 1.00 0.00 C ATOM 982 CG HIS A 424 -15.058 -6.231 -1.741 1.00 0.00 C ATOM 983 ND1 HIS A 424 -15.688 -6.826 -2.820 1.00 0.00 N ATOM 984 CD2 HIS A 424 -15.851 -6.465 -0.656 1.00 0.00 C ATOM 985 CE1 HIS A 424 -16.808 -7.390 -2.392 1.00 0.00 C ATOM 986 NE2 HIS A 424 -16.907 -7.165 -1.051 1.00 0.00 N ATOM 0 H HIS A 424 -11.657 -5.168 0.219 1.00 0.00 H new ATOM 0 HA HIS A 424 -12.793 -7.324 -1.425 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -13.825 -4.545 -1.330 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -13.576 -5.251 -2.914 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -15.653 -6.136 0.354 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -17.518 -7.933 -2.999 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -17.668 -7.482 -0.450 1.00 0.00 H new ATOM 995 N ARG A 425 -10.765 -7.093 -2.734 1.00 0.00 N ATOM 996 CA ARG A 425 -9.559 -7.007 -3.538 1.00 0.00 C ATOM 997 C ARG A 425 -9.235 -8.368 -4.158 1.00 0.00 C ATOM 998 O ARG A 425 -8.828 -9.292 -3.456 1.00 0.00 O ATOM 999 CB ARG A 425 -8.368 -6.541 -2.698 1.00 0.00 C ATOM 1000 CG ARG A 425 -8.014 -5.085 -3.010 1.00 0.00 C ATOM 1001 CD ARG A 425 -6.525 -4.821 -2.775 1.00 0.00 C ATOM 1002 NE ARG A 425 -6.273 -3.364 -2.713 1.00 0.00 N ATOM 1003 CZ ARG A 425 -5.058 -2.807 -2.809 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -3.977 -3.582 -2.972 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -4.924 -1.476 -2.741 1.00 0.00 N ATOM 0 H ARG A 425 -11.170 -8.027 -2.672 1.00 0.00 H new ATOM 0 HA ARG A 425 -9.740 -6.278 -4.328 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -8.603 -6.643 -1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -7.507 -7.179 -2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -8.268 -4.859 -4.046 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -8.608 -4.420 -2.383 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -6.206 -5.293 -1.846 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -5.937 -5.266 -3.578 1.00 0.00 H new ATOM 0 HE ARG A 425 -7.074 -2.745 -2.589 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -4.079 -4.596 -3.023 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -3.052 -3.158 -3.045 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -5.747 -0.886 -2.616 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -3.999 -1.052 -2.814 1.00 0.00 H new ATOM 1019 N PHE A 426 -9.429 -8.449 -5.466 1.00 0.00 N ATOM 1020 CA PHE A 426 -9.163 -9.681 -6.188 1.00 0.00 C ATOM 1021 C PHE A 426 -9.229 -9.457 -7.700 1.00 0.00 C ATOM 1022 O PHE A 426 -9.918 -8.551 -8.167 1.00 0.00 O ATOM 1023 CB PHE A 426 -10.250 -10.679 -5.784 1.00 0.00 C ATOM 1024 CG PHE A 426 -9.816 -12.144 -5.877 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -8.825 -12.611 -5.070 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -10.420 -12.977 -6.765 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -8.422 -13.970 -5.156 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -10.016 -14.336 -6.851 1.00 0.00 C ATOM 1029 CZ PHE A 426 -9.026 -14.804 -6.045 1.00 0.00 C ATOM 0 H PHE A 426 -9.768 -7.680 -6.045 1.00 0.00 H new ATOM 0 HA PHE A 426 -8.165 -10.046 -5.946 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -10.561 -10.467 -4.761 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -11.122 -10.528 -6.420 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -8.345 -11.949 -4.365 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -11.207 -12.606 -7.405 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -7.636 -14.342 -4.515 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -10.495 -14.998 -7.557 1.00 0.00 H new ATOM 0 HZ PHE A 426 -8.719 -15.837 -6.111 1.00 0.00 H new ATOM 1039 N GLN A 427 -8.503 -10.297 -8.423 1.00 0.00 N ATOM 1040 CA GLN A 427 -8.471 -10.202 -9.872 1.00 0.00 C ATOM 1041 C GLN A 427 -8.074 -11.547 -10.484 1.00 0.00 C ATOM 1042 O GLN A 427 -7.771 -12.496 -9.762 1.00 0.00 O ATOM 1043 CB GLN A 427 -7.523 -9.091 -10.328 1.00 0.00 C ATOM 1044 CG GLN A 427 -8.302 -7.901 -10.892 1.00 0.00 C ATOM 1045 CD GLN A 427 -7.398 -7.009 -11.745 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -6.509 -6.333 -11.255 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -7.675 -7.043 -13.045 1.00 0.00 N ATOM 0 H GLN A 427 -7.932 -11.047 -8.032 1.00 0.00 H new ATOM 0 HA GLN A 427 -9.471 -9.947 -10.222 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -6.910 -8.764 -9.488 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -6.843 -9.477 -11.087 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -9.137 -8.260 -11.494 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -8.726 -7.319 -10.074 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -8.434 -7.631 -13.390 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -7.129 -6.481 -13.698 1.00 0.00 H new ATOM 1056 N LYS A 428 -8.089 -11.586 -11.808 1.00 0.00 N ATOM 1057 CA LYS A 428 -7.734 -12.799 -12.525 1.00 0.00 C ATOM 1058 C LYS A 428 -8.758 -13.890 -12.210 1.00 0.00 C ATOM 1059 O LYS A 428 -9.175 -14.043 -11.063 1.00 0.00 O ATOM 1060 CB LYS A 428 -6.291 -13.202 -12.215 1.00 0.00 C ATOM 1061 CG LYS A 428 -5.332 -12.673 -13.284 1.00 0.00 C ATOM 1062 CD LYS A 428 -4.059 -12.110 -12.648 1.00 0.00 C ATOM 1063 CE LYS A 428 -4.281 -10.681 -12.149 1.00 0.00 C ATOM 1064 NZ LYS A 428 -4.454 -9.754 -13.290 1.00 0.00 N ATOM 0 H LYS A 428 -8.341 -10.797 -12.403 1.00 0.00 H new ATOM 0 HA LYS A 428 -7.769 -12.629 -13.601 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -6.003 -12.813 -11.238 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -6.217 -14.288 -12.160 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -5.073 -13.475 -13.975 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -5.825 -11.896 -13.868 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -3.752 -12.745 -11.817 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -3.248 -12.123 -13.376 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -5.162 -10.646 -11.508 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -3.432 -10.366 -11.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -4.201 -8.789 -12.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -3.838 -10.050 -14.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -5.445 -9.771 -13.604 1.00 0.00 H new ATOM 1078 N THR A 429 -9.135 -14.621 -13.249 1.00 0.00 N ATOM 1079 CA THR A 429 -10.103 -15.694 -13.097 1.00 0.00 C ATOM 1080 C THR A 429 -9.581 -16.979 -13.744 1.00 0.00 C ATOM 1081 O THR A 429 -8.787 -16.927 -14.681 1.00 0.00 O ATOM 1082 CB THR A 429 -11.434 -15.217 -13.681 1.00 0.00 C ATOM 1083 OG1 THR A 429 -11.092 -14.743 -14.981 1.00 0.00 O ATOM 1084 CG2 THR A 429 -11.978 -13.979 -12.965 1.00 0.00 C ATOM 0 H THR A 429 -8.788 -14.491 -14.199 1.00 0.00 H new ATOM 0 HA THR A 429 -10.262 -15.937 -12.046 1.00 0.00 H new ATOM 0 HB THR A 429 -12.166 -16.022 -13.620 1.00 0.00 H new ATOM 0 HG1 THR A 429 -11.898 -14.416 -15.432 1.00 0.00 H new ATOM 0 HG21 THR A 429 -12.924 -13.682 -13.419 1.00 0.00 H new ATOM 0 HG22 THR A 429 -12.137 -14.209 -11.911 1.00 0.00 H new ATOM 0 HG23 THR A 429 -11.261 -13.163 -13.054 1.00 0.00 H new ATOM 1092 N HIS A 430 -10.049 -18.101 -13.217 1.00 0.00 N ATOM 1093 CA HIS A 430 -9.640 -19.397 -13.732 1.00 0.00 C ATOM 1094 C HIS A 430 -10.367 -20.505 -12.968 1.00 0.00 C ATOM 1095 O HIS A 430 -11.076 -20.235 -12.000 1.00 0.00 O ATOM 1096 CB HIS A 430 -8.118 -19.544 -13.683 1.00 0.00 C ATOM 1097 CG HIS A 430 -7.545 -20.369 -14.811 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -7.862 -20.146 -16.139 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -6.672 -21.417 -14.794 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -7.204 -21.026 -16.880 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -6.468 -21.813 -16.044 1.00 0.00 N ATOM 0 H HIS A 430 -10.707 -18.140 -12.439 1.00 0.00 H new ATOM 0 HA HIS A 430 -9.922 -19.482 -14.781 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -7.666 -18.552 -13.706 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -7.837 -20.000 -12.734 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -6.223 -21.851 -13.913 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -7.244 -21.106 -17.956 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -5.861 -22.580 -16.332 1.00 0.00 H new ATOM 1110 N SER A 431 -10.166 -21.730 -13.432 1.00 0.00 N ATOM 1111 CA SER A 431 -10.794 -22.880 -12.806 1.00 0.00 C ATOM 1112 C SER A 431 -12.316 -22.765 -12.906 1.00 0.00 C ATOM 1113 O SER A 431 -12.926 -21.940 -12.228 1.00 0.00 O ATOM 1114 CB SER A 431 -10.367 -23.011 -11.342 1.00 0.00 C ATOM 1115 OG SER A 431 -8.968 -22.797 -11.173 1.00 0.00 O ATOM 0 H SER A 431 -9.577 -21.951 -14.235 1.00 0.00 H new ATOM 0 HA SER A 431 -10.469 -23.777 -13.334 1.00 0.00 H new ATOM 0 HB2 SER A 431 -10.919 -22.292 -10.737 1.00 0.00 H new ATOM 0 HB3 SER A 431 -10.629 -24.003 -10.975 1.00 0.00 H new ATOM 0 HG SER A 431 -8.735 -22.887 -10.225 1.00 0.00 H new ATOM 1121 N PRO A 432 -12.901 -23.627 -13.781 1.00 0.00 N ATOM 1122 CA PRO A 432 -14.341 -23.630 -13.979 1.00 0.00 C ATOM 1123 C PRO A 432 -15.055 -24.289 -12.797 1.00 0.00 C ATOM 1124 O PRO A 432 -16.278 -24.211 -12.684 1.00 0.00 O ATOM 1125 CB PRO A 432 -14.556 -24.368 -15.290 1.00 0.00 C ATOM 1126 CG PRO A 432 -13.278 -25.152 -15.542 1.00 0.00 C ATOM 1127 CD PRO A 432 -12.210 -24.618 -14.601 1.00 0.00 C ATOM 0 HA PRO A 432 -14.761 -22.626 -14.030 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -15.417 -25.034 -15.227 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -14.753 -23.670 -16.104 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -13.442 -26.216 -15.369 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -12.962 -25.043 -16.579 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -11.788 -25.414 -13.988 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -11.384 -24.169 -15.153 1.00 0.00 H new ATOM 1135 N ILE A 433 -14.262 -24.925 -11.947 1.00 0.00 N ATOM 1136 CA ILE A 433 -14.804 -25.597 -10.779 1.00 0.00 C ATOM 1137 C ILE A 433 -14.035 -25.148 -9.535 1.00 0.00 C ATOM 1138 O ILE A 433 -13.086 -24.372 -9.634 1.00 0.00 O ATOM 1139 CB ILE A 433 -14.806 -27.113 -10.986 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -15.659 -27.500 -12.196 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -15.250 -27.840 -9.715 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -15.201 -28.835 -12.786 1.00 0.00 C ATOM 0 H ILE A 433 -13.249 -24.989 -12.044 1.00 0.00 H new ATOM 0 HA ILE A 433 -15.847 -25.317 -10.628 1.00 0.00 H new ATOM 0 HB ILE A 433 -13.785 -27.430 -11.197 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -16.706 -27.569 -11.900 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -15.593 -26.721 -12.956 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -15.242 -28.916 -9.890 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -14.566 -27.600 -8.901 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -16.258 -27.523 -9.448 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -15.824 -29.086 -13.644 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -14.161 -28.755 -13.103 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -15.291 -29.616 -12.031 1.00 0.00 H new TER 1154 ILE A 433