USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 559 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 412 SER OG : rot 180:sc= 0.00477 USER MOD Single : A 414 SER OG : rot -52:sc= 1.23 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 421 SER OG : rot -32:sc= 1.26 USER MOD Single : A 423 MET CE :methyl 135:sc= -0.0782 (180deg=-1.11) USER MOD Single : A 433 MET CE :methyl -157:sc=-0.00396 (180deg=-0.713) USER MOD Single : A 434 THR OG1 : rot 76:sc= 1.22 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 444 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot -110:sc= 0 USER MOD Single : A 457 HIS : no HD1:sc= -1.58! K(o=-1.6!,f=-0.65) USER MOD Single : A 460 GLN : amide:sc= -0.378 K(o=-0.38,f=-1.4) USER MOD Single : A 464 GLN : amide:sc= 0.342 K(o=0.34,f=-4!) USER MOD Single : A 467 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 477 HIS : no HD1:sc= -0.0966 X(o=-0.097,f=0) USER MOD Single : A 482 MET CE :methyl 180:sc=-0.00117 (180deg=-0.00117) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0.00143 USER MOD Single : A 484 GLN : amide:sc= 0.36 X(o=0.36,f=0) USER MOD Single : A 490 SER OG : rot 63:sc= 0.0764 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -40.934 -41.633 -15.166 1.00 25.00 N ATOM 2 CA GLY A 411 -41.608 -40.340 -14.865 1.00 25.00 C ATOM 3 C GLY A 411 -42.843 -40.505 -13.987 1.00 25.00 C ATOM 4 O GLY A 411 -43.547 -41.490 -14.002 1.00 25.00 O ATOM 0 HA2 GLY A 411 -40.902 -39.675 -14.368 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -41.895 -39.859 -15.800 1.00 25.00 H new ATOM 10 N SER A 412 -43.120 -39.484 -13.174 1.00 25.00 N ATOM 11 CA SER A 412 -44.224 -39.510 -12.212 1.00 25.00 C ATOM 12 C SER A 412 -45.578 -39.145 -12.826 1.00 25.00 C ATOM 13 O SER A 412 -46.438 -38.601 -12.147 1.00 25.00 O ATOM 14 CB SER A 412 -43.903 -38.534 -11.081 1.00 25.00 C ATOM 15 OG SER A 412 -43.696 -37.234 -11.607 1.00 25.00 O ATOM 0 H SER A 412 -42.585 -38.615 -13.164 1.00 25.00 H new ATOM 0 HA SER A 412 -44.315 -40.534 -11.849 1.00 25.00 H new ATOM 0 HB2 SER A 412 -44.721 -38.518 -10.360 1.00 25.00 H new ATOM 0 HB3 SER A 412 -43.013 -38.865 -10.546 1.00 25.00 H new ATOM 0 HG SER A 412 -43.492 -36.614 -10.876 1.00 25.00 H new ATOM 21 N ARG A 413 -45.765 -39.428 -14.111 1.00 25.00 N ATOM 22 CA ARG A 413 -47.024 -39.091 -14.792 1.00 25.00 C ATOM 23 C ARG A 413 -48.179 -39.903 -14.221 1.00 25.00 C ATOM 24 O ARG A 413 -49.279 -39.389 -14.064 1.00 25.00 O ATOM 25 CB ARG A 413 -46.908 -39.357 -16.304 1.00 25.00 C ATOM 26 CG ARG A 413 -47.494 -38.244 -17.195 1.00 25.00 C ATOM 27 CD ARG A 413 -49.032 -38.188 -17.188 1.00 25.00 C ATOM 28 NE ARG A 413 -49.652 -39.290 -17.949 1.00 25.00 N ATOM 29 CZ ARG A 413 -50.963 -39.480 -18.084 1.00 25.00 C ATOM 30 NH1 ARG A 413 -51.846 -38.698 -17.521 1.00 25.00 N ATOM 31 NH2 ARG A 413 -51.402 -40.464 -18.813 1.00 25.00 N ATOM 0 H ARG A 413 -45.072 -39.886 -14.703 1.00 25.00 H new ATOM 0 HA ARG A 413 -47.220 -38.031 -14.629 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -45.856 -39.492 -16.557 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -47.414 -40.294 -16.535 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -47.103 -37.282 -16.863 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -47.150 -38.392 -18.219 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -49.387 -38.220 -16.158 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -49.357 -37.236 -17.607 1.00 25.00 H new ATOM 0 HE ARG A 413 -49.029 -39.956 -18.406 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -51.539 -37.908 -16.954 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -52.842 -38.878 -17.649 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -50.743 -41.087 -19.279 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -52.406 -40.612 -18.918 1.00 25.00 H new ATOM 45 N SER A 414 -47.891 -41.168 -13.922 1.00 25.00 N ATOM 46 CA SER A 414 -48.873 -42.149 -13.422 1.00 25.00 C ATOM 47 C SER A 414 -50.027 -42.350 -14.415 1.00 25.00 C ATOM 48 O SER A 414 -50.039 -41.761 -15.498 1.00 25.00 O ATOM 49 CB SER A 414 -49.398 -41.760 -12.027 1.00 25.00 C ATOM 50 OG SER A 414 -50.409 -40.773 -12.097 1.00 25.00 O ATOM 0 H SER A 414 -46.952 -41.555 -14.020 1.00 25.00 H new ATOM 0 HA SER A 414 -48.355 -43.103 -13.325 1.00 25.00 H new ATOM 0 HB2 SER A 414 -49.790 -42.646 -11.527 1.00 25.00 H new ATOM 0 HB3 SER A 414 -48.572 -41.391 -11.419 1.00 25.00 H new ATOM 0 HG SER A 414 -50.093 -40.019 -12.638 1.00 25.00 H new ATOM 56 N PHE A 415 -50.982 -43.196 -14.056 1.00 25.00 N ATOM 57 CA PHE A 415 -52.136 -43.466 -14.903 1.00 25.00 C ATOM 58 C PHE A 415 -53.233 -44.095 -14.057 1.00 25.00 C ATOM 59 O PHE A 415 -52.960 -44.682 -13.014 1.00 25.00 O ATOM 60 CB PHE A 415 -51.757 -44.417 -16.051 1.00 25.00 C ATOM 61 CG PHE A 415 -50.974 -45.628 -15.608 1.00 25.00 C ATOM 62 CD1 PHE A 415 -49.571 -45.646 -15.723 1.00 25.00 C ATOM 63 CD2 PHE A 415 -51.629 -46.762 -15.086 1.00 25.00 C ATOM 64 CE1 PHE A 415 -48.823 -46.779 -15.318 1.00 25.00 C ATOM 65 CE2 PHE A 415 -50.893 -47.900 -14.674 1.00 25.00 C ATOM 66 CZ PHE A 415 -49.488 -47.907 -14.793 1.00 25.00 C ATOM 0 H PHE A 415 -50.980 -43.712 -13.176 1.00 25.00 H new ATOM 0 HA PHE A 415 -52.487 -42.529 -15.336 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -52.667 -44.748 -16.551 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -51.171 -43.867 -16.787 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -49.058 -44.785 -16.125 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -52.706 -46.763 -14.999 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -47.747 -46.779 -15.411 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -51.407 -48.760 -14.270 1.00 25.00 H new ATOM 0 HZ PHE A 415 -48.923 -48.773 -14.483 1.00 25.00 H new ATOM 76 N SER A 416 -54.467 -43.982 -14.522 1.00 25.00 N ATOM 77 CA SER A 416 -55.628 -44.570 -13.854 1.00 25.00 C ATOM 78 C SER A 416 -56.308 -45.544 -14.799 1.00 25.00 C ATOM 79 O SER A 416 -57.521 -45.528 -14.965 1.00 25.00 O ATOM 80 CB SER A 416 -56.596 -43.471 -13.418 1.00 25.00 C ATOM 81 OG SER A 416 -55.916 -42.510 -12.629 1.00 25.00 O ATOM 0 H SER A 416 -54.698 -43.478 -15.378 1.00 25.00 H new ATOM 0 HA SER A 416 -55.305 -45.108 -12.963 1.00 25.00 H new ATOM 0 HB2 SER A 416 -57.032 -42.991 -14.294 1.00 25.00 H new ATOM 0 HB3 SER A 416 -57.418 -43.904 -12.849 1.00 25.00 H new ATOM 0 HG SER A 416 -56.543 -41.808 -12.355 1.00 25.00 H new ATOM 87 N LEU A 417 -55.474 -46.378 -15.414 1.00 25.00 N ATOM 88 CA LEU A 417 -55.863 -47.446 -16.361 1.00 25.00 C ATOM 89 C LEU A 417 -56.523 -46.996 -17.670 1.00 25.00 C ATOM 90 O LEU A 417 -56.015 -47.324 -18.733 1.00 25.00 O ATOM 91 CB LEU A 417 -56.724 -48.507 -15.654 1.00 25.00 C ATOM 92 CG LEU A 417 -55.987 -49.727 -15.069 1.00 25.00 C ATOM 93 CD1 LEU A 417 -55.535 -50.670 -16.190 1.00 25.00 C ATOM 94 CD2 LEU A 417 -54.775 -49.348 -14.202 1.00 25.00 C ATOM 0 H LEU A 417 -54.465 -46.335 -15.268 1.00 25.00 H new ATOM 0 HA LEU A 417 -54.913 -47.872 -16.683 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -57.267 -48.019 -14.845 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -57.468 -48.869 -16.364 1.00 25.00 H new ATOM 0 HG LEU A 417 -56.704 -50.229 -14.420 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -55.016 -51.526 -15.758 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -56.405 -51.016 -16.747 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -54.861 -50.139 -16.863 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -54.302 -50.254 -13.822 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -54.058 -48.789 -14.803 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -55.105 -48.732 -13.365 1.00 25.00 H new ATOM 106 N GLY A 418 -57.612 -46.242 -17.614 1.00 25.00 N ATOM 107 CA GLY A 418 -58.231 -45.738 -18.836 1.00 25.00 C ATOM 108 C GLY A 418 -57.250 -44.803 -19.509 1.00 25.00 C ATOM 109 O GLY A 418 -57.145 -44.739 -20.724 1.00 25.00 O ATOM 0 H GLY A 418 -58.081 -45.968 -16.751 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -58.488 -46.563 -19.501 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -59.159 -45.214 -18.605 1.00 25.00 H new ATOM 113 N GLU A 419 -56.491 -44.111 -18.672 1.00 25.00 N ATOM 114 CA GLU A 419 -55.434 -43.203 -19.113 1.00 25.00 C ATOM 115 C GLU A 419 -54.454 -43.884 -20.065 1.00 25.00 C ATOM 116 O GLU A 419 -53.948 -43.264 -20.976 1.00 25.00 O ATOM 117 CB GLU A 419 -54.655 -42.736 -17.883 1.00 25.00 C ATOM 118 CG GLU A 419 -55.373 -41.692 -17.024 1.00 25.00 C ATOM 119 CD GLU A 419 -55.144 -40.261 -17.500 1.00 25.00 C ATOM 120 OE1 GLU A 419 -54.221 -40.033 -18.314 1.00 25.00 O ATOM 121 OE2 GLU A 419 -55.867 -39.364 -17.038 1.00 25.00 O ATOM 0 H GLU A 419 -56.590 -44.162 -17.658 1.00 25.00 H new ATOM 0 HA GLU A 419 -55.902 -42.371 -19.640 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -54.430 -43.603 -17.262 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -53.701 -42.322 -18.210 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -56.443 -41.902 -17.027 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -55.033 -41.784 -15.992 1.00 25.00 H new ATOM 128 N VAL A 420 -54.185 -45.165 -19.853 1.00 25.00 N ATOM 129 CA VAL A 420 -53.250 -45.901 -20.699 1.00 25.00 C ATOM 130 C VAL A 420 -53.853 -46.098 -22.089 1.00 25.00 C ATOM 131 O VAL A 420 -53.158 -46.011 -23.092 1.00 25.00 O ATOM 132 CB VAL A 420 -52.895 -47.290 -20.074 1.00 25.00 C ATOM 133 CG1 VAL A 420 -51.851 -48.031 -20.925 1.00 25.00 C ATOM 134 CG2 VAL A 420 -52.353 -47.108 -18.645 1.00 25.00 C ATOM 0 H VAL A 420 -54.600 -45.718 -19.103 1.00 25.00 H new ATOM 0 HA VAL A 420 -52.332 -45.318 -20.778 1.00 25.00 H new ATOM 0 HB VAL A 420 -53.808 -47.885 -20.046 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -51.624 -48.993 -20.466 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -52.247 -48.192 -21.928 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -50.941 -47.434 -20.986 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -52.110 -48.082 -18.221 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -51.456 -46.490 -18.672 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -53.109 -46.623 -18.028 1.00 25.00 H new ATOM 144 N SER A 421 -55.149 -46.351 -22.157 1.00 25.00 N ATOM 145 CA SER A 421 -55.799 -46.570 -23.447 1.00 25.00 C ATOM 146 C SER A 421 -55.969 -45.268 -24.210 1.00 25.00 C ATOM 147 O SER A 421 -55.874 -45.241 -25.435 1.00 25.00 O ATOM 148 CB SER A 421 -57.139 -47.270 -23.254 1.00 25.00 C ATOM 149 OG SER A 421 -58.106 -46.470 -22.590 1.00 25.00 O ATOM 0 H SER A 421 -55.769 -46.410 -21.349 1.00 25.00 H new ATOM 0 HA SER A 421 -55.155 -47.216 -24.045 1.00 25.00 H new ATOM 0 HB2 SER A 421 -57.530 -47.564 -24.228 1.00 25.00 H new ATOM 0 HB3 SER A 421 -56.983 -48.185 -22.683 1.00 25.00 H new ATOM 0 HG SER A 421 -57.657 -45.875 -21.953 1.00 25.00 H new ATOM 155 N ASP A 422 -56.193 -44.184 -23.484 1.00 25.00 N ATOM 156 CA ASP A 422 -56.317 -42.871 -24.105 1.00 25.00 C ATOM 157 C ASP A 422 -54.941 -42.472 -24.616 1.00 25.00 C ATOM 158 O ASP A 422 -54.803 -41.826 -25.645 1.00 25.00 O ATOM 159 CB ASP A 422 -56.808 -41.837 -23.085 1.00 25.00 C ATOM 160 CG ASP A 422 -58.244 -42.082 -22.650 1.00 25.00 C ATOM 161 OD1 ASP A 422 -58.509 -42.053 -21.427 1.00 25.00 O ATOM 162 OD2 ASP A 422 -59.106 -42.311 -23.526 1.00 25.00 O ATOM 0 H ASP A 422 -56.293 -44.185 -22.469 1.00 25.00 H new ATOM 0 HA ASP A 422 -57.039 -42.910 -24.920 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -56.158 -41.858 -22.210 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -56.728 -40.839 -23.517 1.00 25.00 H new ATOM 167 N MET A 423 -53.916 -42.884 -23.887 1.00 25.00 N ATOM 168 CA MET A 423 -52.534 -42.555 -24.244 1.00 25.00 C ATOM 169 C MET A 423 -52.119 -43.341 -25.483 1.00 25.00 C ATOM 170 O MET A 423 -51.379 -42.847 -26.322 1.00 25.00 O ATOM 171 CB MET A 423 -51.617 -42.864 -23.059 1.00 25.00 C ATOM 172 CG MET A 423 -50.155 -42.510 -23.248 1.00 25.00 C ATOM 173 SD MET A 423 -49.263 -42.669 -21.665 1.00 25.00 S ATOM 174 CE MET A 423 -49.406 -44.458 -21.343 1.00 25.00 C ATOM 0 H MET A 423 -54.009 -43.448 -23.042 1.00 25.00 H new ATOM 0 HA MET A 423 -52.453 -41.493 -24.476 1.00 25.00 H new ATOM 0 HB2 MET A 423 -51.991 -42.330 -22.185 1.00 25.00 H new ATOM 0 HB3 MET A 423 -51.688 -43.929 -22.836 1.00 25.00 H new ATOM 0 HG2 MET A 423 -49.707 -43.166 -23.994 1.00 25.00 H new ATOM 0 HG3 MET A 423 -50.065 -41.491 -23.624 1.00 25.00 H new ATOM 0 HE1 MET A 423 -48.440 -44.848 -21.022 1.00 25.00 H new ATOM 0 HE2 MET A 423 -50.145 -44.629 -20.560 1.00 25.00 H new ATOM 0 HE3 MET A 423 -49.719 -44.968 -22.254 1.00 25.00 H new ATOM 184 N ALA A 424 -52.621 -44.558 -25.608 1.00 25.00 N ATOM 185 CA ALA A 424 -52.329 -45.388 -26.772 1.00 25.00 C ATOM 186 C ALA A 424 -52.913 -44.738 -28.033 1.00 25.00 C ATOM 187 O ALA A 424 -52.360 -44.864 -29.126 1.00 25.00 O ATOM 188 CB ALA A 424 -52.905 -46.795 -26.572 1.00 25.00 C ATOM 0 H ALA A 424 -53.233 -44.996 -24.920 1.00 25.00 H new ATOM 0 HA ALA A 424 -51.249 -45.473 -26.892 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -52.682 -47.407 -27.446 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -52.458 -47.249 -25.688 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -53.985 -46.731 -26.440 1.00 25.00 H new ATOM 194 N ALA A 425 -54.026 -44.032 -27.877 1.00 25.00 N ATOM 195 CA ALA A 425 -54.631 -43.327 -29.001 1.00 25.00 C ATOM 196 C ALA A 425 -53.721 -42.166 -29.426 1.00 25.00 C ATOM 197 O ALA A 425 -53.584 -41.883 -30.614 1.00 25.00 O ATOM 198 CB ALA A 425 -56.028 -42.816 -28.622 1.00 25.00 C ATOM 0 H ALA A 425 -54.524 -43.932 -26.993 1.00 25.00 H new ATOM 0 HA ALA A 425 -54.742 -44.013 -29.841 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -56.467 -42.292 -29.471 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -56.662 -43.659 -28.349 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -55.949 -42.133 -27.776 1.00 25.00 H new ATOM 204 N VAL A 426 -53.094 -41.510 -28.456 1.00 25.00 N ATOM 205 CA VAL A 426 -52.165 -40.416 -28.746 1.00 25.00 C ATOM 206 C VAL A 426 -50.952 -40.978 -29.477 1.00 25.00 C ATOM 207 O VAL A 426 -50.506 -40.411 -30.464 1.00 25.00 O ATOM 208 CB VAL A 426 -51.697 -39.691 -27.444 1.00 25.00 C ATOM 209 CG1 VAL A 426 -50.723 -38.559 -27.769 1.00 25.00 C ATOM 210 CG2 VAL A 426 -52.902 -39.128 -26.685 1.00 25.00 C ATOM 0 H VAL A 426 -53.209 -41.714 -27.463 1.00 25.00 H new ATOM 0 HA VAL A 426 -52.683 -39.684 -29.366 1.00 25.00 H new ATOM 0 HB VAL A 426 -51.187 -40.423 -26.818 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -50.412 -38.070 -26.846 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -49.848 -38.966 -28.276 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -51.213 -37.832 -28.417 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -52.560 -38.626 -25.780 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -53.430 -38.415 -27.318 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -53.575 -39.942 -26.416 1.00 25.00 H new ATOM 220 N GLU A 427 -50.429 -42.101 -29.006 1.00 25.00 N ATOM 221 CA GLU A 427 -49.277 -42.738 -29.644 1.00 25.00 C ATOM 222 C GLU A 427 -49.597 -43.068 -31.104 1.00 25.00 C ATOM 223 O GLU A 427 -48.786 -42.830 -31.999 1.00 25.00 O ATOM 224 CB GLU A 427 -48.908 -44.024 -28.895 1.00 25.00 C ATOM 225 CG GLU A 427 -48.281 -43.792 -27.519 1.00 25.00 C ATOM 226 CD GLU A 427 -48.098 -45.094 -26.740 1.00 25.00 C ATOM 227 OE1 GLU A 427 -47.655 -46.099 -27.342 1.00 25.00 O ATOM 228 OE2 GLU A 427 -48.389 -45.111 -25.521 1.00 25.00 O ATOM 0 H GLU A 427 -50.781 -42.593 -28.185 1.00 25.00 H new ATOM 0 HA GLU A 427 -48.434 -42.048 -29.611 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -49.805 -44.631 -28.775 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -48.213 -44.600 -29.506 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -47.314 -43.304 -27.640 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -48.911 -43.113 -26.945 1.00 25.00 H new ATOM 235 N ALA A 428 -50.785 -43.603 -31.351 1.00 25.00 N ATOM 236 CA ALA A 428 -51.199 -43.937 -32.711 1.00 25.00 C ATOM 237 C ALA A 428 -51.313 -42.673 -33.575 1.00 25.00 C ATOM 238 O ALA A 428 -50.944 -42.678 -34.756 1.00 25.00 O ATOM 239 CB ALA A 428 -52.536 -44.687 -32.678 1.00 25.00 C ATOM 0 H ALA A 428 -51.478 -43.815 -30.633 1.00 25.00 H new ATOM 0 HA ALA A 428 -50.441 -44.581 -33.157 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -52.840 -44.934 -33.695 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -52.424 -45.604 -32.100 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -53.295 -44.057 -32.215 1.00 25.00 H new ATOM 245 N ALA A 429 -51.812 -41.595 -32.983 1.00 25.00 N ATOM 246 CA ALA A 429 -51.960 -40.330 -33.690 1.00 25.00 C ATOM 247 C ALA A 429 -50.591 -39.748 -34.046 1.00 25.00 C ATOM 248 O ALA A 429 -50.390 -39.271 -35.155 1.00 25.00 O ATOM 249 CB ALA A 429 -52.760 -39.337 -32.835 1.00 25.00 C ATOM 0 H ALA A 429 -52.122 -41.572 -32.011 1.00 25.00 H new ATOM 0 HA ALA A 429 -52.504 -40.512 -34.617 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -52.864 -38.395 -33.373 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -53.748 -39.748 -32.628 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -52.236 -39.162 -31.895 1.00 25.00 H new ATOM 255 N GLU A 430 -49.648 -39.796 -33.116 1.00 25.00 N ATOM 256 CA GLU A 430 -48.302 -39.274 -33.369 1.00 25.00 C ATOM 257 C GLU A 430 -47.661 -40.057 -34.495 1.00 25.00 C ATOM 258 O GLU A 430 -47.021 -39.491 -35.388 1.00 25.00 O ATOM 259 CB GLU A 430 -47.425 -39.389 -32.122 1.00 25.00 C ATOM 260 CG GLU A 430 -47.879 -38.506 -30.981 1.00 25.00 C ATOM 261 CD GLU A 430 -46.798 -37.531 -30.541 1.00 25.00 C ATOM 262 OE1 GLU A 430 -47.003 -36.307 -30.698 1.00 25.00 O ATOM 263 OE2 GLU A 430 -45.739 -37.983 -30.050 1.00 25.00 O ATOM 0 H GLU A 430 -49.783 -40.187 -32.184 1.00 25.00 H new ATOM 0 HA GLU A 430 -48.389 -38.222 -33.640 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -47.418 -40.426 -31.787 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -46.399 -39.131 -32.384 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -48.765 -37.949 -31.286 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -48.169 -39.129 -30.135 1.00 25.00 H new ATOM 270 N LEU A 431 -47.843 -41.366 -34.465 1.00 25.00 N ATOM 271 CA LEU A 431 -47.287 -42.227 -35.499 1.00 25.00 C ATOM 272 C LEU A 431 -47.832 -41.860 -36.873 1.00 25.00 C ATOM 273 O LEU A 431 -47.068 -41.805 -37.836 1.00 25.00 O ATOM 274 CB LEU A 431 -47.582 -43.701 -35.197 1.00 25.00 C ATOM 275 CG LEU A 431 -46.712 -44.347 -34.104 1.00 25.00 C ATOM 276 CD1 LEU A 431 -47.312 -45.693 -33.703 1.00 25.00 C ATOM 277 CD2 LEU A 431 -45.269 -44.549 -34.586 1.00 25.00 C ATOM 0 H LEU A 431 -48.368 -41.856 -33.741 1.00 25.00 H new ATOM 0 HA LEU A 431 -46.207 -42.078 -35.505 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -48.628 -43.790 -34.903 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -47.460 -44.272 -36.117 1.00 25.00 H new ATOM 0 HG LEU A 431 -46.692 -43.677 -33.244 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -46.695 -46.150 -32.929 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -48.322 -45.542 -33.321 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -47.348 -46.349 -34.573 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -44.681 -45.007 -33.791 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -45.265 -45.199 -35.461 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -44.835 -43.584 -34.849 1.00 25.00 H new ATOM 289 N GLU A 432 -49.131 -41.619 -37.003 1.00 25.00 N ATOM 290 CA GLU A 432 -49.662 -41.236 -38.313 1.00 25.00 C ATOM 291 C GLU A 432 -49.316 -39.800 -38.701 1.00 25.00 C ATOM 292 O GLU A 432 -49.074 -39.524 -39.876 1.00 25.00 O ATOM 293 CB GLU A 432 -51.158 -41.533 -38.464 1.00 25.00 C ATOM 294 CG GLU A 432 -52.123 -40.595 -37.782 1.00 25.00 C ATOM 295 CD GLU A 432 -53.537 -40.836 -38.274 1.00 25.00 C ATOM 296 OE1 GLU A 432 -54.190 -39.864 -38.709 1.00 25.00 O ATOM 297 OE2 GLU A 432 -53.987 -42.004 -38.254 1.00 25.00 O ATOM 0 H GLU A 432 -49.817 -41.678 -36.251 1.00 25.00 H new ATOM 0 HA GLU A 432 -49.150 -41.878 -39.030 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -51.394 -41.544 -39.528 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -51.342 -42.539 -38.086 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -52.078 -40.739 -36.703 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -51.835 -39.562 -37.978 1.00 25.00 H new ATOM 304 N MET A 433 -49.261 -38.889 -37.739 1.00 25.00 N ATOM 305 CA MET A 433 -48.896 -37.507 -38.041 1.00 25.00 C ATOM 306 C MET A 433 -47.483 -37.479 -38.583 1.00 25.00 C ATOM 307 O MET A 433 -47.191 -36.723 -39.501 1.00 25.00 O ATOM 308 CB MET A 433 -48.999 -36.606 -36.807 1.00 25.00 C ATOM 309 CG MET A 433 -50.430 -36.210 -36.474 1.00 25.00 C ATOM 310 SD MET A 433 -50.529 -34.959 -35.165 1.00 25.00 S ATOM 311 CE MET A 433 -50.043 -35.897 -33.691 1.00 25.00 C ATOM 0 H MET A 433 -49.461 -39.075 -36.756 1.00 25.00 H new ATOM 0 HA MET A 433 -49.595 -37.122 -38.783 1.00 25.00 H new ATOM 0 HB2 MET A 433 -48.562 -37.121 -35.951 1.00 25.00 H new ATOM 0 HB3 MET A 433 -48.408 -35.705 -36.972 1.00 25.00 H new ATOM 0 HG2 MET A 433 -50.914 -35.828 -37.373 1.00 25.00 H new ATOM 0 HG3 MET A 433 -50.985 -37.096 -36.165 1.00 25.00 H new ATOM 0 HE1 MET A 433 -50.438 -35.407 -32.801 1.00 25.00 H new ATOM 0 HE2 MET A 433 -50.442 -36.909 -33.756 1.00 25.00 H new ATOM 0 HE3 MET A 433 -48.956 -35.939 -33.629 1.00 25.00 H new ATOM 321 N THR A 434 -46.611 -38.319 -38.041 1.00 25.00 N ATOM 322 CA THR A 434 -45.232 -38.406 -38.519 1.00 25.00 C ATOM 323 C THR A 434 -45.195 -38.806 -39.999 1.00 25.00 C ATOM 324 O THR A 434 -44.393 -38.288 -40.769 1.00 25.00 O ATOM 325 CB THR A 434 -44.409 -39.420 -37.688 1.00 25.00 C ATOM 326 OG1 THR A 434 -44.478 -39.068 -36.305 1.00 25.00 O ATOM 327 CG2 THR A 434 -42.942 -39.400 -38.089 1.00 25.00 C ATOM 0 H THR A 434 -46.831 -38.950 -37.271 1.00 25.00 H new ATOM 0 HA THR A 434 -44.785 -37.419 -38.402 1.00 25.00 H new ATOM 0 HB THR A 434 -44.826 -40.411 -37.869 1.00 25.00 H new ATOM 0 HG1 THR A 434 -45.354 -39.321 -35.946 1.00 25.00 H new ATOM 0 HG21 THR A 434 -42.391 -40.123 -37.488 1.00 25.00 H new ATOM 0 HG22 THR A 434 -42.849 -39.660 -39.144 1.00 25.00 H new ATOM 0 HG23 THR A 434 -42.533 -38.403 -37.924 1.00 25.00 H new ATOM 335 N ARG A 435 -46.072 -39.708 -40.416 1.00 25.00 N ATOM 336 CA ARG A 435 -46.104 -40.130 -41.824 1.00 25.00 C ATOM 337 C ARG A 435 -46.499 -38.940 -42.671 1.00 25.00 C ATOM 338 O ARG A 435 -45.867 -38.624 -43.670 1.00 25.00 O ATOM 339 CB ARG A 435 -47.133 -41.247 -42.043 1.00 25.00 C ATOM 340 CG ARG A 435 -46.895 -42.468 -41.196 1.00 25.00 C ATOM 341 CD ARG A 435 -48.118 -43.380 -41.182 1.00 25.00 C ATOM 342 NE ARG A 435 -48.241 -44.067 -39.882 1.00 25.00 N ATOM 343 CZ ARG A 435 -49.355 -44.610 -39.400 1.00 25.00 C ATOM 344 NH1 ARG A 435 -50.486 -44.597 -40.062 1.00 25.00 N ATOM 345 NH2 ARG A 435 -49.335 -45.157 -38.217 1.00 25.00 N ATOM 0 H ARG A 435 -46.763 -40.160 -39.817 1.00 25.00 H new ATOM 0 HA ARG A 435 -45.118 -40.504 -42.100 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -48.129 -40.858 -41.831 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -47.122 -41.537 -43.094 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -46.034 -43.016 -41.579 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -46.653 -42.165 -40.177 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -49.017 -42.795 -41.376 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -48.038 -44.116 -41.982 1.00 25.00 H new ATOM 0 HE ARG A 435 -47.402 -44.131 -39.305 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -50.533 -44.159 -40.982 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -51.319 -45.025 -39.657 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -48.472 -45.165 -37.673 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -50.182 -45.577 -37.835 1.00 25.00 H new ATOM 359 N GLN A 436 -47.555 -38.281 -42.238 1.00 25.00 N ATOM 360 CA GLN A 436 -48.102 -37.133 -42.955 1.00 25.00 C ATOM 361 C GLN A 436 -47.094 -35.993 -43.117 1.00 25.00 C ATOM 362 O GLN A 436 -46.950 -35.447 -44.210 1.00 25.00 O ATOM 363 CB GLN A 436 -49.351 -36.619 -42.233 1.00 25.00 C ATOM 364 CG GLN A 436 -50.666 -37.203 -42.754 1.00 25.00 C ATOM 365 CD GLN A 436 -50.871 -38.674 -42.407 1.00 25.00 C ATOM 366 OE1 GLN A 436 -50.276 -39.560 -43.014 1.00 25.00 O ATOM 367 NE2 GLN A 436 -51.720 -38.935 -41.446 1.00 25.00 N ATOM 0 H GLN A 436 -48.060 -38.520 -41.385 1.00 25.00 H new ATOM 0 HA GLN A 436 -48.357 -37.477 -43.957 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -49.262 -36.847 -41.171 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -49.388 -35.533 -42.324 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -51.495 -36.625 -42.346 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -50.699 -37.088 -43.837 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -52.195 -38.172 -40.964 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -51.906 -39.902 -41.179 1.00 25.00 H new ATOM 376 N VAL A 437 -46.389 -35.634 -42.054 1.00 25.00 N ATOM 377 CA VAL A 437 -45.412 -34.540 -42.141 1.00 25.00 C ATOM 378 C VAL A 437 -44.224 -34.899 -43.024 1.00 25.00 C ATOM 379 O VAL A 437 -43.702 -34.053 -43.737 1.00 25.00 O ATOM 380 CB VAL A 437 -44.896 -34.061 -40.746 1.00 25.00 C ATOM 381 CG1 VAL A 437 -46.049 -33.432 -39.940 1.00 25.00 C ATOM 382 CG2 VAL A 437 -44.244 -35.167 -39.945 1.00 25.00 C ATOM 0 H VAL A 437 -46.466 -36.069 -41.135 1.00 25.00 H new ATOM 0 HA VAL A 437 -45.958 -33.714 -42.597 1.00 25.00 H new ATOM 0 HB VAL A 437 -44.126 -33.313 -40.936 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -45.677 -33.102 -38.970 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -46.450 -32.577 -40.485 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -46.837 -34.171 -39.794 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -43.907 -34.772 -38.987 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -44.965 -35.966 -39.774 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -43.390 -35.561 -40.496 1.00 25.00 H new ATOM 392 N LEU A 438 -43.803 -36.153 -42.995 1.00 25.00 N ATOM 393 CA LEU A 438 -42.695 -36.600 -43.839 1.00 25.00 C ATOM 394 C LEU A 438 -43.087 -36.587 -45.312 1.00 25.00 C ATOM 395 O LEU A 438 -42.271 -36.252 -46.165 1.00 25.00 O ATOM 396 CB LEU A 438 -42.242 -38.009 -43.444 1.00 25.00 C ATOM 397 CG LEU A 438 -41.448 -38.113 -42.128 1.00 25.00 C ATOM 398 CD1 LEU A 438 -41.244 -39.586 -41.779 1.00 25.00 C ATOM 399 CD2 LEU A 438 -40.089 -37.410 -42.224 1.00 25.00 C ATOM 0 H LEU A 438 -44.205 -36.879 -42.402 1.00 25.00 H new ATOM 0 HA LEU A 438 -41.869 -35.904 -43.688 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -43.124 -38.645 -43.366 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -41.628 -38.412 -44.250 1.00 25.00 H new ATOM 0 HG LEU A 438 -42.021 -37.615 -41.346 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -40.682 -39.665 -40.848 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -42.214 -40.069 -41.660 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -40.690 -40.076 -42.580 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -39.561 -37.507 -41.275 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -39.497 -37.868 -43.017 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -40.241 -36.354 -42.449 1.00 25.00 H new ATOM 411 N HIS A 439 -44.331 -36.936 -45.609 1.00 25.00 N ATOM 412 CA HIS A 439 -44.818 -36.928 -46.990 1.00 25.00 C ATOM 413 C HIS A 439 -44.934 -35.500 -47.525 1.00 25.00 C ATOM 414 O HIS A 439 -44.667 -35.247 -48.695 1.00 25.00 O ATOM 415 CB HIS A 439 -46.188 -37.608 -47.075 1.00 25.00 C ATOM 416 CG HIS A 439 -46.156 -39.071 -46.755 1.00 25.00 C ATOM 417 ND1 HIS A 439 -47.234 -39.787 -46.297 1.00 25.00 N ATOM 418 CD2 HIS A 439 -45.141 -39.976 -46.832 1.00 25.00 C ATOM 419 CE1 HIS A 439 -46.854 -41.049 -46.124 1.00 25.00 C ATOM 420 NE2 HIS A 439 -45.587 -41.223 -46.441 1.00 25.00 N ATOM 0 H HIS A 439 -45.023 -37.228 -44.918 1.00 25.00 H new ATOM 0 HA HIS A 439 -44.097 -37.475 -47.598 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -46.874 -37.110 -46.389 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -46.588 -37.474 -48.080 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -44.134 -39.751 -47.152 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -47.504 -41.835 -45.768 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -45.052 -42.091 -46.405 1.00 25.00 H new ATOM 428 N ALA A 440 -45.339 -34.576 -46.664 1.00 25.00 N ATOM 429 CA ALA A 440 -45.480 -33.170 -47.046 1.00 25.00 C ATOM 430 C ALA A 440 -44.123 -32.443 -47.058 1.00 25.00 C ATOM 431 O ALA A 440 -44.000 -31.344 -47.597 1.00 25.00 O ATOM 432 CB ALA A 440 -46.437 -32.473 -46.068 1.00 25.00 C ATOM 0 H ALA A 440 -45.577 -34.772 -45.692 1.00 25.00 H new ATOM 0 HA ALA A 440 -45.883 -33.131 -48.058 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -46.545 -31.425 -46.349 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -47.411 -32.960 -46.103 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -46.035 -32.538 -45.057 1.00 25.00 H new ATOM 438 N GLY A 441 -43.124 -33.056 -46.442 1.00 25.00 N ATOM 439 CA GLY A 441 -41.813 -32.443 -46.323 1.00 25.00 C ATOM 440 C GLY A 441 -40.866 -32.731 -47.472 1.00 25.00 C ATOM 441 O GLY A 441 -41.142 -33.526 -48.368 1.00 25.00 O ATOM 0 H GLY A 441 -43.198 -33.980 -46.016 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -41.939 -31.364 -46.237 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -41.351 -32.784 -45.397 1.00 25.00 H new ATOM 445 N ALA A 442 -39.713 -32.079 -47.431 1.00 25.00 N ATOM 446 CA ALA A 442 -38.685 -32.235 -48.431 1.00 25.00 C ATOM 447 C ALA A 442 -37.378 -32.218 -47.657 1.00 25.00 C ATOM 448 O ALA A 442 -37.251 -31.542 -46.639 1.00 25.00 O ATOM 449 CB ALA A 442 -38.741 -31.089 -49.449 1.00 25.00 C ATOM 0 H ALA A 442 -39.469 -31.421 -46.691 1.00 25.00 H new ATOM 0 HA ALA A 442 -38.803 -33.155 -49.003 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -37.957 -31.226 -50.194 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -39.714 -31.087 -49.941 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -38.592 -30.139 -48.936 1.00 25.00 H new ATOM 455 N ARG A 443 -36.421 -32.983 -48.142 1.00 25.00 N ATOM 456 CA ARG A 443 -35.106 -33.091 -47.505 1.00 25.00 C ATOM 457 C ARG A 443 -34.334 -31.825 -47.846 1.00 25.00 C ATOM 458 O ARG A 443 -34.397 -31.353 -48.969 1.00 25.00 O ATOM 459 CB ARG A 443 -34.348 -34.327 -48.017 1.00 25.00 C ATOM 460 CG ARG A 443 -34.767 -35.670 -47.363 1.00 25.00 C ATOM 461 CD ARG A 443 -36.170 -36.160 -47.774 1.00 25.00 C ATOM 462 NE ARG A 443 -36.274 -36.423 -49.221 1.00 25.00 N ATOM 463 CZ ARG A 443 -37.411 -36.608 -49.887 1.00 25.00 C ATOM 464 NH1 ARG A 443 -38.586 -36.552 -49.304 1.00 25.00 N ATOM 465 NH2 ARG A 443 -37.364 -36.843 -51.169 1.00 25.00 N ATOM 0 H ARG A 443 -36.523 -33.549 -48.985 1.00 25.00 H new ATOM 0 HA ARG A 443 -35.218 -33.202 -46.426 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -34.494 -34.404 -49.094 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -33.282 -34.176 -47.850 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -34.036 -36.434 -47.627 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -34.736 -35.559 -46.279 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -36.409 -37.070 -47.224 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -36.910 -35.412 -47.490 1.00 25.00 H new ATOM 0 HE ARG A 443 -35.405 -36.467 -49.754 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -38.651 -36.361 -48.304 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -39.434 -36.700 -49.851 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -36.464 -36.883 -51.648 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -38.227 -36.987 -51.693 1.00 25.00 H new ATOM 479 N GLN A 444 -33.623 -31.286 -46.868 1.00 25.00 N ATOM 480 CA GLN A 444 -32.871 -30.039 -47.032 1.00 25.00 C ATOM 481 C GLN A 444 -31.400 -30.275 -46.695 1.00 25.00 C ATOM 482 O GLN A 444 -30.773 -29.488 -46.003 1.00 25.00 O ATOM 483 CB GLN A 444 -33.472 -28.954 -46.129 1.00 25.00 C ATOM 484 CG GLN A 444 -34.902 -28.579 -46.518 1.00 25.00 C ATOM 485 CD GLN A 444 -35.527 -27.575 -45.571 1.00 25.00 C ATOM 486 OE1 GLN A 444 -34.845 -26.849 -44.873 1.00 25.00 O ATOM 487 NE2 GLN A 444 -36.834 -27.542 -45.539 1.00 25.00 N ATOM 0 H GLN A 444 -33.547 -31.695 -45.937 1.00 25.00 H new ATOM 0 HA GLN A 444 -32.936 -29.704 -48.067 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -33.461 -29.302 -45.096 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -32.844 -28.064 -46.172 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -34.902 -28.168 -47.527 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -35.515 -29.480 -46.541 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -37.375 -28.165 -46.138 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -37.313 -26.893 -44.915 1.00 25.00 H new ATOM 496 N ASP A 445 -30.868 -31.385 -47.192 1.00 25.00 N ATOM 497 CA ASP A 445 -29.468 -31.763 -46.949 1.00 25.00 C ATOM 498 C ASP A 445 -28.516 -30.737 -47.555 1.00 25.00 C ATOM 499 O ASP A 445 -27.443 -30.473 -47.026 1.00 25.00 O ATOM 500 CB ASP A 445 -29.191 -33.134 -47.574 1.00 25.00 C ATOM 501 CG ASP A 445 -27.798 -33.659 -47.249 1.00 25.00 C ATOM 502 OD1 ASP A 445 -26.914 -33.604 -48.133 1.00 25.00 O ATOM 503 OD2 ASP A 445 -27.589 -34.145 -46.118 1.00 25.00 O ATOM 0 H ASP A 445 -31.384 -32.048 -47.771 1.00 25.00 H new ATOM 0 HA ASP A 445 -29.305 -31.802 -45.872 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -29.935 -33.847 -47.219 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -29.305 -33.065 -48.656 1.00 25.00 H new ATOM 508 N ASP A 446 -28.938 -30.156 -48.667 1.00 25.00 N ATOM 509 CA ASP A 446 -28.149 -29.148 -49.368 1.00 25.00 C ATOM 510 C ASP A 446 -29.095 -28.081 -49.919 1.00 25.00 C ATOM 511 O ASP A 446 -29.422 -28.049 -51.102 1.00 25.00 O ATOM 512 CB ASP A 446 -27.320 -29.796 -50.478 1.00 25.00 C ATOM 513 CG ASP A 446 -26.103 -28.968 -50.846 1.00 25.00 C ATOM 514 OD1 ASP A 446 -26.117 -27.741 -50.611 1.00 25.00 O ATOM 515 OD2 ASP A 446 -25.119 -29.558 -51.359 1.00 25.00 O ATOM 0 H ASP A 446 -29.832 -30.367 -49.110 1.00 25.00 H new ATOM 0 HA ASP A 446 -27.448 -28.675 -48.680 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -26.999 -30.787 -50.157 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -27.944 -29.933 -51.361 1.00 25.00 H new ATOM 520 N ALA A 447 -29.563 -27.228 -49.021 1.00 25.00 N ATOM 521 CA ALA A 447 -30.510 -26.168 -49.363 1.00 25.00 C ATOM 522 C ALA A 447 -29.963 -24.821 -48.885 1.00 25.00 C ATOM 523 O ALA A 447 -30.671 -24.037 -48.252 1.00 25.00 O ATOM 524 CB ALA A 447 -31.877 -26.465 -48.722 1.00 25.00 C ATOM 0 H ALA A 447 -29.300 -27.247 -48.036 1.00 25.00 H new ATOM 0 HA ALA A 447 -30.641 -26.125 -50.444 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -32.580 -25.672 -48.980 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -32.253 -27.418 -49.093 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -31.768 -26.515 -47.639 1.00 25.00 H new ATOM 530 N GLU A 448 -28.695 -24.563 -49.168 1.00 25.00 N ATOM 531 CA GLU A 448 -28.078 -23.314 -48.749 1.00 25.00 C ATOM 532 C GLU A 448 -28.661 -22.130 -49.539 1.00 25.00 C ATOM 533 O GLU A 448 -29.116 -22.291 -50.672 1.00 25.00 O ATOM 534 CB GLU A 448 -26.545 -23.379 -48.894 1.00 25.00 C ATOM 535 CG GLU A 448 -25.987 -23.391 -50.311 1.00 25.00 C ATOM 536 CD GLU A 448 -24.457 -23.263 -50.316 1.00 25.00 C ATOM 537 OE1 GLU A 448 -23.837 -23.362 -49.227 1.00 25.00 O ATOM 538 OE2 GLU A 448 -23.879 -23.045 -51.403 1.00 25.00 O ATOM 0 H GLU A 448 -28.079 -25.194 -49.680 1.00 25.00 H new ATOM 0 HA GLU A 448 -28.304 -23.160 -47.694 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -26.118 -22.525 -48.368 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -26.194 -24.276 -48.383 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -26.277 -24.316 -50.809 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -26.423 -22.571 -50.882 1.00 25.00 H new ATOM 545 N PRO A 449 -28.659 -20.921 -48.948 1.00 25.00 N ATOM 546 CA PRO A 449 -29.210 -19.760 -49.657 1.00 25.00 C ATOM 547 C PRO A 449 -28.251 -19.173 -50.694 1.00 25.00 C ATOM 548 O PRO A 449 -28.555 -18.166 -51.330 1.00 25.00 O ATOM 549 CB PRO A 449 -29.457 -18.768 -48.520 1.00 25.00 C ATOM 550 CG PRO A 449 -28.364 -19.044 -47.568 1.00 25.00 C ATOM 551 CD PRO A 449 -28.175 -20.543 -47.605 1.00 25.00 C ATOM 0 HA PRO A 449 -30.098 -20.015 -50.236 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -29.428 -17.738 -48.875 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -30.434 -18.920 -48.062 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -27.450 -18.525 -47.856 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -28.621 -18.704 -46.565 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -27.130 -20.819 -47.463 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -28.745 -21.039 -46.819 1.00 25.00 H new ATOM 559 N GLY A 450 -27.085 -19.791 -50.850 1.00 25.00 N ATOM 560 CA GLY A 450 -26.087 -19.326 -51.803 1.00 25.00 C ATOM 561 C GLY A 450 -25.228 -18.199 -51.266 1.00 25.00 C ATOM 562 O GLY A 450 -24.032 -18.126 -51.534 1.00 25.00 O ATOM 0 H GLY A 450 -26.808 -20.620 -50.324 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -25.445 -20.161 -52.084 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -26.589 -18.991 -52.711 1.00 25.00 H new ATOM 566 N VAL A 451 -25.844 -17.310 -50.504 1.00 25.00 N ATOM 567 CA VAL A 451 -25.152 -16.168 -49.918 1.00 25.00 C ATOM 568 C VAL A 451 -25.344 -16.149 -48.404 1.00 25.00 C ATOM 569 O VAL A 451 -26.463 -16.012 -47.912 1.00 25.00 O ATOM 570 CB VAL A 451 -25.674 -14.828 -50.529 1.00 25.00 C ATOM 571 CG1 VAL A 451 -24.911 -13.623 -49.947 1.00 25.00 C ATOM 572 CG2 VAL A 451 -25.522 -14.842 -52.064 1.00 25.00 C ATOM 0 H VAL A 451 -26.836 -17.357 -50.273 1.00 25.00 H new ATOM 0 HA VAL A 451 -24.090 -16.267 -50.144 1.00 25.00 H new ATOM 0 HB VAL A 451 -26.729 -14.732 -50.272 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -25.293 -12.703 -50.388 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -25.050 -13.592 -48.866 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -23.849 -13.721 -50.174 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -25.890 -13.902 -52.475 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -24.471 -14.965 -52.324 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -26.098 -15.669 -52.479 1.00 25.00 H new ATOM 582 N SER A 452 -24.232 -16.272 -47.686 1.00 25.00 N ATOM 583 CA SER A 452 -24.207 -16.217 -46.216 1.00 25.00 C ATOM 584 C SER A 452 -25.109 -17.262 -45.539 1.00 25.00 C ATOM 585 O SER A 452 -25.351 -18.337 -46.082 1.00 25.00 O ATOM 586 CB SER A 452 -24.566 -14.802 -45.744 1.00 25.00 C ATOM 587 OG SER A 452 -23.808 -13.839 -46.455 1.00 25.00 O ATOM 0 H SER A 452 -23.313 -16.414 -48.105 1.00 25.00 H new ATOM 0 HA SER A 452 -23.191 -16.466 -45.911 1.00 25.00 H new ATOM 0 HB2 SER A 452 -25.630 -14.620 -45.894 1.00 25.00 H new ATOM 0 HB3 SER A 452 -24.375 -14.708 -44.675 1.00 25.00 H new ATOM 0 HG SER A 452 -24.048 -12.941 -46.146 1.00 25.00 H new ATOM 593 N GLY A 453 -25.586 -16.946 -44.341 1.00 25.00 N ATOM 594 CA GLY A 453 -26.396 -17.882 -43.581 1.00 25.00 C ATOM 595 C GLY A 453 -25.487 -18.727 -42.712 1.00 25.00 C ATOM 596 O GLY A 453 -24.313 -18.413 -42.563 1.00 25.00 O ATOM 0 H GLY A 453 -25.425 -16.051 -43.879 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -27.114 -17.343 -42.963 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -26.970 -18.518 -44.255 1.00 25.00 H new ATOM 600 N ALA A 454 -26.021 -19.801 -42.145 1.00 25.00 N ATOM 601 CA ALA A 454 -25.237 -20.716 -41.308 1.00 25.00 C ATOM 602 C ALA A 454 -24.887 -21.955 -42.141 1.00 25.00 C ATOM 603 O ALA A 454 -24.564 -23.017 -41.611 1.00 25.00 O ATOM 604 CB ALA A 454 -26.048 -21.110 -40.063 1.00 25.00 C ATOM 0 H ALA A 454 -27.001 -20.066 -42.247 1.00 25.00 H new ATOM 0 HA ALA A 454 -24.320 -20.231 -40.974 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -25.460 -21.789 -39.446 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -26.290 -20.216 -39.489 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -26.969 -21.604 -40.370 1.00 25.00 H new ATOM 610 N SER A 455 -24.988 -21.801 -43.449 1.00 25.00 N ATOM 611 CA SER A 455 -24.775 -22.890 -44.387 1.00 25.00 C ATOM 612 C SER A 455 -23.316 -23.028 -44.799 1.00 25.00 C ATOM 613 O SER A 455 -22.488 -22.162 -44.519 1.00 25.00 O ATOM 614 CB SER A 455 -25.620 -22.637 -45.621 1.00 25.00 C ATOM 615 OG SER A 455 -26.983 -22.484 -45.254 1.00 25.00 O ATOM 0 H SER A 455 -25.221 -20.913 -43.893 1.00 25.00 H new ATOM 0 HA SER A 455 -25.062 -23.819 -43.894 1.00 25.00 H new ATOM 0 HB2 SER A 455 -25.270 -21.741 -46.134 1.00 25.00 H new ATOM 0 HB3 SER A 455 -25.514 -23.466 -46.320 1.00 25.00 H new ATOM 0 HG SER A 455 -27.495 -23.259 -45.567 1.00 25.00 H new ATOM 621 N ALA A 456 -23.017 -24.131 -45.468 1.00 25.00 N ATOM 622 CA ALA A 456 -21.678 -24.443 -45.927 1.00 25.00 C ATOM 623 C ALA A 456 -21.870 -25.460 -47.033 1.00 25.00 C ATOM 624 O ALA A 456 -22.887 -26.118 -47.056 1.00 25.00 O ATOM 625 CB ALA A 456 -20.875 -25.072 -44.785 1.00 25.00 C ATOM 0 H ALA A 456 -23.708 -24.841 -45.709 1.00 25.00 H new ATOM 0 HA ALA A 456 -21.141 -23.558 -46.266 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -19.869 -25.305 -45.133 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -20.817 -24.371 -43.952 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -21.367 -25.988 -44.456 1.00 25.00 H new ATOM 631 N HIS A 457 -20.886 -25.610 -47.905 1.00 25.00 N ATOM 632 CA HIS A 457 -20.911 -26.661 -48.926 1.00 25.00 C ATOM 633 C HIS A 457 -19.927 -27.761 -48.506 1.00 25.00 C ATOM 634 O HIS A 457 -20.314 -28.816 -48.012 1.00 25.00 O ATOM 635 CB HIS A 457 -20.523 -26.053 -50.281 1.00 25.00 C ATOM 636 CG HIS A 457 -20.410 -27.047 -51.404 1.00 25.00 C ATOM 637 ND1 HIS A 457 -20.447 -26.704 -52.730 1.00 25.00 N ATOM 638 CD2 HIS A 457 -20.247 -28.402 -51.398 1.00 25.00 C ATOM 639 CE1 HIS A 457 -20.294 -27.810 -53.453 1.00 25.00 C ATOM 640 NE2 HIS A 457 -20.159 -28.876 -52.691 1.00 25.00 N ATOM 0 H HIS A 457 -20.055 -25.019 -47.931 1.00 25.00 H new ATOM 0 HA HIS A 457 -21.907 -27.094 -49.022 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -21.264 -25.301 -50.552 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -19.569 -25.537 -50.173 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -20.194 -29.014 -50.510 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -20.282 -27.831 -54.533 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -20.020 -29.841 -52.991 1.00 25.00 H new ATOM 648 N TRP A 458 -18.638 -27.512 -48.692 1.00 25.00 N ATOM 649 CA TRP A 458 -17.613 -28.512 -48.388 1.00 25.00 C ATOM 650 C TRP A 458 -17.581 -28.871 -46.910 1.00 25.00 C ATOM 651 O TRP A 458 -17.198 -29.975 -46.539 1.00 25.00 O ATOM 652 CB TRP A 458 -16.250 -27.989 -48.829 1.00 25.00 C ATOM 653 CG TRP A 458 -16.318 -27.343 -50.178 1.00 25.00 C ATOM 654 CD1 TRP A 458 -16.535 -27.950 -51.374 1.00 25.00 C ATOM 655 CD2 TRP A 458 -16.194 -25.939 -50.479 1.00 25.00 C ATOM 656 NE1 TRP A 458 -16.557 -27.050 -52.396 1.00 25.00 N ATOM 657 CE2 TRP A 458 -16.351 -25.797 -51.890 1.00 25.00 C ATOM 658 CE3 TRP A 458 -15.975 -24.784 -49.700 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -16.298 -24.544 -52.534 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -15.918 -23.520 -50.343 1.00 25.00 C ATOM 661 CH2 TRP A 458 -16.082 -23.418 -51.758 1.00 25.00 C ATOM 0 H TRP A 458 -18.274 -26.630 -49.051 1.00 25.00 H new ATOM 0 HA TRP A 458 -17.860 -29.422 -48.935 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -15.882 -27.269 -48.098 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -15.535 -28.811 -48.854 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -16.673 -29.014 -51.499 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -16.704 -27.275 -53.380 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -15.852 -24.860 -48.630 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -16.423 -24.465 -53.604 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -15.749 -22.628 -49.758 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -16.037 -22.448 -52.230 1.00 25.00 H new ATOM 672 N GLY A 459 -18.004 -27.937 -46.067 1.00 25.00 N ATOM 673 CA GLY A 459 -18.044 -28.184 -44.636 1.00 25.00 C ATOM 674 C GLY A 459 -19.019 -29.290 -44.286 1.00 25.00 C ATOM 675 O GLY A 459 -18.784 -30.056 -43.359 1.00 25.00 O ATOM 0 H GLY A 459 -18.321 -27.010 -46.349 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -17.048 -28.452 -44.285 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -18.329 -27.269 -44.116 1.00 25.00 H new ATOM 679 N GLN A 460 -20.110 -29.393 -45.035 1.00 25.00 N ATOM 680 CA GLN A 460 -21.103 -30.431 -44.787 1.00 25.00 C ATOM 681 C GLN A 460 -20.485 -31.773 -45.084 1.00 25.00 C ATOM 682 O GLN A 460 -20.563 -32.703 -44.301 1.00 25.00 O ATOM 683 CB GLN A 460 -22.297 -30.271 -45.723 1.00 25.00 C ATOM 684 CG GLN A 460 -22.961 -28.928 -45.673 1.00 25.00 C ATOM 685 CD GLN A 460 -24.006 -28.798 -46.751 1.00 25.00 C ATOM 686 OE1 GLN A 460 -23.819 -29.274 -47.858 1.00 25.00 O ATOM 687 NE2 GLN A 460 -25.092 -28.153 -46.442 1.00 25.00 N ATOM 0 H GLN A 460 -20.329 -28.774 -45.815 1.00 25.00 H new ATOM 0 HA GLN A 460 -21.429 -30.353 -43.750 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -21.967 -30.460 -46.745 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -23.036 -31.035 -45.480 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -23.422 -28.783 -44.696 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -22.213 -28.144 -45.791 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -25.208 -27.770 -45.504 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -25.827 -28.030 -47.138 1.00 25.00 H new ATOM 696 N ARG A 461 -19.869 -31.865 -46.248 1.00 25.00 N ATOM 697 CA ARG A 461 -19.306 -33.124 -46.716 1.00 25.00 C ATOM 698 C ARG A 461 -18.171 -33.563 -45.798 1.00 25.00 C ATOM 699 O ARG A 461 -17.980 -34.750 -45.547 1.00 25.00 O ATOM 700 CB ARG A 461 -18.877 -32.985 -48.178 1.00 25.00 C ATOM 701 CG ARG A 461 -19.988 -32.363 -49.070 1.00 25.00 C ATOM 702 CD ARG A 461 -21.317 -33.148 -49.053 1.00 25.00 C ATOM 703 NE ARG A 461 -22.476 -32.301 -49.401 1.00 25.00 N ATOM 704 CZ ARG A 461 -23.737 -32.560 -49.065 1.00 25.00 C ATOM 705 NH1 ARG A 461 -24.079 -33.611 -48.367 1.00 25.00 N ATOM 706 NH2 ARG A 461 -24.681 -31.752 -49.427 1.00 25.00 N ATOM 0 H ARG A 461 -19.744 -31.082 -46.890 1.00 25.00 H new ATOM 0 HA ARG A 461 -20.059 -33.911 -46.678 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -17.982 -32.365 -48.233 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -18.609 -33.966 -48.569 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -20.176 -31.342 -48.739 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -19.626 -32.304 -50.096 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -21.254 -33.979 -49.755 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -21.469 -33.578 -48.063 1.00 25.00 H new ATOM 0 HE ARG A 461 -22.296 -31.454 -49.940 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -23.366 -34.272 -48.057 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -25.059 -33.770 -48.132 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -24.458 -30.917 -49.969 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -25.648 -31.950 -49.170 1.00 25.00 H new ATOM 720 N ALA A 462 -17.440 -32.594 -45.265 1.00 25.00 N ATOM 721 CA ALA A 462 -16.388 -32.877 -44.299 1.00 25.00 C ATOM 722 C ALA A 462 -16.991 -33.442 -43.004 1.00 25.00 C ATOM 723 O ALA A 462 -16.456 -34.391 -42.435 1.00 25.00 O ATOM 724 CB ALA A 462 -15.584 -31.603 -44.008 1.00 25.00 C ATOM 0 H ALA A 462 -17.556 -31.605 -45.485 1.00 25.00 H new ATOM 0 HA ALA A 462 -15.715 -33.625 -44.719 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -14.800 -31.825 -43.284 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -15.133 -31.238 -44.931 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -16.247 -30.839 -43.601 1.00 25.00 H new ATOM 730 N LEU A 463 -18.100 -32.875 -42.538 1.00 25.00 N ATOM 731 CA LEU A 463 -18.730 -33.358 -41.312 1.00 25.00 C ATOM 732 C LEU A 463 -19.324 -34.747 -41.534 1.00 25.00 C ATOM 733 O LEU A 463 -19.308 -35.567 -40.634 1.00 25.00 O ATOM 734 CB LEU A 463 -19.767 -32.345 -40.789 1.00 25.00 C ATOM 735 CG LEU A 463 -21.275 -32.546 -41.036 1.00 25.00 C ATOM 736 CD1 LEU A 463 -21.919 -33.480 -40.010 1.00 25.00 C ATOM 737 CD2 LEU A 463 -21.961 -31.199 -40.971 1.00 25.00 C ATOM 0 H LEU A 463 -18.576 -32.091 -42.983 1.00 25.00 H new ATOM 0 HA LEU A 463 -17.971 -33.452 -40.535 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -19.628 -32.275 -39.710 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -19.503 -31.374 -41.208 1.00 25.00 H new ATOM 0 HG LEU A 463 -21.392 -33.006 -42.017 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -22.981 -33.586 -40.231 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -21.439 -34.458 -40.056 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -21.796 -33.063 -39.011 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -23.030 -31.326 -41.144 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -21.803 -30.757 -39.987 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -21.545 -30.542 -41.735 1.00 25.00 H new ATOM 749 N GLN A 464 -19.821 -35.034 -42.728 1.00 25.00 N ATOM 750 CA GLN A 464 -20.327 -36.378 -43.025 1.00 25.00 C ATOM 751 C GLN A 464 -19.200 -37.400 -42.870 1.00 25.00 C ATOM 752 O GLN A 464 -19.410 -38.516 -42.393 1.00 25.00 O ATOM 753 CB GLN A 464 -20.933 -36.429 -44.422 1.00 25.00 C ATOM 754 CG GLN A 464 -22.215 -35.628 -44.497 1.00 25.00 C ATOM 755 CD GLN A 464 -22.915 -35.769 -45.811 1.00 25.00 C ATOM 756 OE1 GLN A 464 -22.355 -35.525 -46.870 1.00 25.00 O ATOM 757 NE2 GLN A 464 -24.150 -36.157 -45.750 1.00 25.00 N ATOM 0 H GLN A 464 -19.887 -34.371 -43.500 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.118 -36.626 -42.317 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -20.216 -36.040 -45.146 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -21.133 -37.465 -44.696 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -22.884 -35.948 -43.699 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -21.991 -34.576 -44.322 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -24.580 -36.350 -44.845 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -24.692 -36.269 -46.607 1.00 25.00 H new ATOM 766 N GLY A 465 -17.995 -36.996 -43.238 1.00 25.00 N ATOM 767 CA GLY A 465 -16.830 -37.837 -43.049 1.00 25.00 C ATOM 768 C GLY A 465 -16.540 -37.950 -41.569 1.00 25.00 C ATOM 769 O GLY A 465 -16.272 -39.034 -41.071 1.00 25.00 O ATOM 0 H GLY A 465 -17.801 -36.092 -43.668 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.006 -38.825 -43.475 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -15.971 -37.413 -43.570 1.00 25.00 H new ATOM 773 N ALA A 466 -16.615 -36.830 -40.858 1.00 25.00 N ATOM 774 CA ALA A 466 -16.366 -36.791 -39.415 1.00 25.00 C ATOM 775 C ALA A 466 -17.247 -37.796 -38.662 1.00 25.00 C ATOM 776 O ALA A 466 -16.797 -38.442 -37.727 1.00 25.00 O ATOM 777 CB ALA A 466 -16.598 -35.377 -38.874 1.00 25.00 C ATOM 0 H ALA A 466 -16.849 -35.923 -41.262 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.326 -37.071 -39.251 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.409 -35.363 -37.801 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -15.921 -34.682 -39.371 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.629 -35.079 -39.065 1.00 25.00 H new ATOM 783 N GLN A 467 -18.493 -37.932 -39.077 1.00 25.00 N ATOM 784 CA GLN A 467 -19.408 -38.886 -38.451 1.00 25.00 C ATOM 785 C GLN A 467 -18.947 -40.328 -38.671 1.00 25.00 C ATOM 786 O GLN A 467 -18.970 -41.147 -37.755 1.00 25.00 O ATOM 787 CB GLN A 467 -20.792 -38.737 -39.069 1.00 25.00 C ATOM 788 CG GLN A 467 -21.452 -37.370 -38.850 1.00 25.00 C ATOM 789 CD GLN A 467 -21.842 -37.099 -37.412 1.00 25.00 C ATOM 790 OE1 GLN A 467 -22.005 -38.002 -36.609 1.00 25.00 O ATOM 791 NE2 GLN A 467 -22.004 -35.841 -37.091 1.00 25.00 N ATOM 0 H GLN A 467 -18.900 -37.397 -39.844 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.428 -38.675 -37.382 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.717 -38.921 -40.141 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.443 -39.509 -38.658 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.768 -36.590 -39.184 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.342 -37.303 -39.476 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -21.858 -35.113 -37.791 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -22.276 -35.588 -36.141 1.00 25.00 H new ATOM 800 N ALA A 468 -18.538 -40.641 -39.892 1.00 25.00 N ATOM 801 CA ALA A 468 -18.113 -41.996 -40.226 1.00 25.00 C ATOM 802 C ALA A 468 -16.823 -42.356 -39.484 1.00 25.00 C ATOM 803 O ALA A 468 -16.692 -43.445 -38.921 1.00 25.00 O ATOM 804 CB ALA A 468 -17.915 -42.122 -41.743 1.00 25.00 C ATOM 0 H ALA A 468 -18.491 -39.979 -40.667 1.00 25.00 H new ATOM 0 HA ALA A 468 -18.889 -42.694 -39.913 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.598 -43.136 -41.986 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -18.854 -41.904 -42.252 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.152 -41.415 -42.070 1.00 25.00 H new ATOM 810 N VAL A 469 -15.870 -41.436 -39.475 1.00 25.00 N ATOM 811 CA VAL A 469 -14.593 -41.685 -38.811 1.00 25.00 C ATOM 812 C VAL A 469 -14.768 -41.721 -37.302 1.00 25.00 C ATOM 813 O VAL A 469 -13.995 -42.363 -36.621 1.00 25.00 O ATOM 814 CB VAL A 469 -13.485 -40.660 -39.205 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.327 -40.612 -40.726 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.798 -39.276 -38.684 1.00 25.00 C ATOM 0 H VAL A 469 -15.952 -40.519 -39.914 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.254 -42.661 -39.158 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.552 -40.992 -38.750 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.551 -39.893 -40.989 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.047 -41.599 -41.094 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.270 -40.310 -41.180 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.005 -38.589 -38.978 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.746 -38.936 -39.101 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -13.870 -39.304 -37.597 1.00 25.00 H new ATOM 826 N ALA A 470 -15.776 -41.038 -36.772 1.00 25.00 N ATOM 827 CA ALA A 470 -16.012 -41.021 -35.324 1.00 25.00 C ATOM 828 C ALA A 470 -16.183 -42.439 -34.771 1.00 25.00 C ATOM 829 O ALA A 470 -15.766 -42.723 -33.646 1.00 25.00 O ATOM 830 CB ALA A 470 -17.239 -40.167 -34.984 1.00 25.00 C ATOM 0 H ALA A 470 -16.443 -40.490 -37.316 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.135 -40.577 -34.852 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.396 -40.168 -33.905 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.077 -39.145 -35.326 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.118 -40.580 -35.479 1.00 25.00 H new ATOM 836 N ALA A 471 -16.774 -43.331 -35.557 1.00 25.00 N ATOM 837 CA ALA A 471 -16.934 -44.720 -35.137 1.00 25.00 C ATOM 838 C ALA A 471 -15.554 -45.377 -34.978 1.00 25.00 C ATOM 839 O ALA A 471 -15.331 -46.161 -34.061 1.00 25.00 O ATOM 840 CB ALA A 471 -17.784 -45.483 -36.159 1.00 25.00 C ATOM 0 H ALA A 471 -17.148 -43.121 -36.482 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.446 -44.749 -34.175 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.898 -46.518 -35.837 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.766 -45.017 -36.236 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.293 -45.457 -37.132 1.00 25.00 H new ATOM 846 N ALA A 472 -14.630 -45.043 -35.866 1.00 25.00 N ATOM 847 CA ALA A 472 -13.265 -45.547 -35.782 1.00 25.00 C ATOM 848 C ALA A 472 -12.508 -44.878 -34.627 1.00 25.00 C ATOM 849 O ALA A 472 -11.643 -45.486 -34.020 1.00 25.00 O ATOM 850 CB ALA A 472 -12.531 -45.317 -37.112 1.00 25.00 C ATOM 0 H ALA A 472 -14.801 -44.422 -36.657 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.305 -46.618 -35.586 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.513 -45.698 -37.036 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.055 -45.840 -37.912 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.504 -44.250 -37.333 1.00 25.00 H new ATOM 856 N GLN A 473 -12.825 -43.626 -34.331 1.00 25.00 N ATOM 857 CA GLN A 473 -12.134 -42.900 -33.268 1.00 25.00 C ATOM 858 C GLN A 473 -12.507 -43.414 -31.887 1.00 25.00 C ATOM 859 O GLN A 473 -11.643 -43.634 -31.042 1.00 25.00 O ATOM 860 CB GLN A 473 -12.454 -41.401 -33.318 1.00 25.00 C ATOM 861 CG GLN A 473 -12.013 -40.686 -34.589 1.00 25.00 C ATOM 862 CD GLN A 473 -10.520 -40.457 -34.676 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.783 -40.667 -33.729 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.072 -40.023 -35.825 1.00 25.00 N ATOM 0 H GLN A 473 -13.552 -43.092 -34.807 1.00 25.00 H new ATOM 0 HA GLN A 473 -11.070 -43.063 -33.438 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.530 -41.271 -33.202 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.981 -40.916 -32.464 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.332 -41.270 -35.452 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.522 -39.724 -34.649 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.720 -39.859 -36.596 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.075 -39.849 -35.951 1.00 25.00 H new ATOM 873 N ARG A 474 -13.795 -43.621 -31.652 1.00 25.00 N ATOM 874 CA ARG A 474 -14.245 -44.154 -30.357 1.00 25.00 C ATOM 875 C ARG A 474 -13.649 -45.544 -30.171 1.00 25.00 C ATOM 876 O ARG A 474 -13.433 -45.999 -29.055 1.00 25.00 O ATOM 877 CB ARG A 474 -15.782 -44.195 -30.256 1.00 25.00 C ATOM 878 CG ARG A 474 -16.467 -45.106 -31.269 1.00 25.00 C ATOM 879 CD ARG A 474 -17.974 -45.132 -31.105 1.00 25.00 C ATOM 880 NE ARG A 474 -18.375 -45.843 -29.876 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.627 -46.101 -29.513 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.658 -45.735 -30.237 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.847 -46.751 -28.403 1.00 25.00 N ATOM 0 H ARG A 474 -14.541 -43.435 -32.322 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.900 -43.493 -29.562 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -16.057 -44.520 -29.253 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -16.167 -43.183 -30.380 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.221 -44.772 -32.277 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.076 -46.118 -31.164 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.355 -44.111 -31.076 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.426 -45.617 -31.970 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.631 -46.162 -29.255 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.514 -45.233 -31.113 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.604 -45.952 -29.924 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.063 -47.054 -27.826 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -20.803 -46.956 -28.113 1.00 25.00 H new ATOM 897 N LEU A 475 -13.379 -46.201 -31.287 1.00 25.00 N ATOM 898 CA LEU A 475 -12.773 -47.517 -31.292 1.00 25.00 C ATOM 899 C LEU A 475 -11.269 -47.447 -30.992 1.00 25.00 C ATOM 900 O LEU A 475 -10.794 -48.144 -30.104 1.00 25.00 O ATOM 901 CB LEU A 475 -13.042 -48.168 -32.659 1.00 25.00 C ATOM 902 CG LEU A 475 -11.988 -49.114 -33.240 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.888 -50.385 -32.390 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.342 -49.482 -34.670 1.00 25.00 C ATOM 0 H LEU A 475 -13.576 -45.833 -32.218 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.215 -48.124 -30.502 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.978 -48.721 -32.584 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.202 -47.367 -33.381 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.025 -48.604 -33.232 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.135 -51.049 -32.815 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.605 -50.120 -31.371 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.853 -50.892 -32.378 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.584 -50.155 -35.071 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.313 -49.977 -34.689 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.383 -48.579 -35.279 1.00 25.00 H new ATOM 916 N VAL A 476 -10.513 -46.630 -31.719 1.00 25.00 N ATOM 917 CA VAL A 476 -9.055 -46.598 -31.542 1.00 25.00 C ATOM 918 C VAL A 476 -8.708 -46.138 -30.135 1.00 25.00 C ATOM 919 O VAL A 476 -7.771 -46.642 -29.513 1.00 25.00 O ATOM 920 CB VAL A 476 -8.335 -45.739 -32.638 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.702 -44.273 -32.556 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.817 -45.907 -32.544 1.00 25.00 C ATOM 0 H VAL A 476 -10.873 -45.989 -32.426 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.681 -47.614 -31.672 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.679 -46.108 -33.604 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.177 -43.722 -33.336 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.777 -44.159 -32.692 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.416 -43.880 -31.580 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.336 -45.303 -33.313 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.475 -45.583 -31.561 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.557 -46.955 -32.691 1.00 25.00 H new ATOM 932 N HIS A 477 -9.482 -45.201 -29.619 1.00 25.00 N ATOM 933 CA HIS A 477 -9.279 -44.703 -28.283 1.00 25.00 C ATOM 934 C HIS A 477 -9.490 -45.818 -27.271 1.00 25.00 C ATOM 935 O HIS A 477 -8.794 -45.878 -26.273 1.00 25.00 O ATOM 936 CB HIS A 477 -10.238 -43.549 -28.013 1.00 25.00 C ATOM 937 CG HIS A 477 -9.888 -42.760 -26.792 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.731 -41.879 -26.160 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.733 -42.718 -26.075 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.084 -41.361 -25.118 1.00 25.00 C ATOM 941 NE2 HIS A 477 -8.862 -41.841 -25.016 1.00 25.00 N ATOM 0 H HIS A 477 -10.262 -44.770 -30.115 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.256 -44.340 -28.187 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.247 -42.884 -28.876 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.248 -43.944 -27.905 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.844 -43.288 -26.301 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.509 -40.636 -24.440 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.163 -41.614 -24.309 1.00 25.00 H new ATOM 949 N ALA A 478 -10.435 -46.716 -27.527 1.00 25.00 N ATOM 950 CA ALA A 478 -10.699 -47.795 -26.588 1.00 25.00 C ATOM 951 C ALA A 478 -9.451 -48.664 -26.428 1.00 25.00 C ATOM 952 O ALA A 478 -9.075 -49.015 -25.317 1.00 25.00 O ATOM 953 CB ALA A 478 -11.888 -48.634 -27.061 1.00 25.00 C ATOM 0 H ALA A 478 -11.021 -46.718 -28.362 1.00 25.00 H new ATOM 0 HA ALA A 478 -10.951 -47.367 -25.618 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.073 -49.437 -26.348 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.773 -48.002 -27.134 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.666 -49.061 -28.039 1.00 25.00 H new ATOM 959 N ILE A 479 -8.801 -49.003 -27.533 1.00 25.00 N ATOM 960 CA ILE A 479 -7.607 -49.851 -27.467 1.00 25.00 C ATOM 961 C ILE A 479 -6.459 -49.081 -26.854 1.00 25.00 C ATOM 962 O ILE A 479 -5.666 -49.645 -26.123 1.00 25.00 O ATOM 963 CB ILE A 479 -7.158 -50.350 -28.855 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.310 -51.039 -29.583 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.985 -51.349 -28.737 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.528 -50.434 -30.899 1.00 25.00 C ATOM 0 H ILE A 479 -9.070 -48.713 -28.473 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.874 -50.714 -26.857 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.834 -49.476 -29.420 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -8.091 -52.101 -29.697 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.220 -50.963 -28.988 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.690 -51.683 -29.732 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.139 -50.861 -28.253 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.297 -52.208 -28.143 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.353 -50.940 -31.400 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.770 -49.378 -30.778 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.624 -50.533 -31.499 1.00 25.00 H new ATOM 978 N ALA A 480 -6.380 -47.787 -27.131 1.00 25.00 N ATOM 979 CA ALA A 480 -5.317 -46.951 -26.581 1.00 25.00 C ATOM 980 C ALA A 480 -5.348 -47.021 -25.047 1.00 25.00 C ATOM 981 O ALA A 480 -4.328 -46.849 -24.376 1.00 25.00 O ATOM 982 CB ALA A 480 -5.488 -45.501 -27.069 1.00 25.00 C ATOM 0 H ALA A 480 -7.038 -47.292 -27.733 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.349 -47.316 -26.925 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.692 -44.882 -26.655 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.439 -45.475 -28.158 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.454 -45.118 -26.740 1.00 25.00 H new ATOM 988 N LEU A 481 -6.523 -47.286 -24.497 1.00 25.00 N ATOM 989 CA LEU A 481 -6.660 -47.435 -23.045 1.00 25.00 C ATOM 990 C LEU A 481 -6.244 -48.826 -22.633 1.00 25.00 C ATOM 991 O LEU A 481 -5.539 -49.008 -21.659 1.00 25.00 O ATOM 992 CB LEU A 481 -8.088 -47.164 -22.599 1.00 25.00 C ATOM 993 CG LEU A 481 -8.499 -45.755 -23.008 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.008 -45.687 -23.117 1.00 25.00 C ATOM 995 CD2 LEU A 481 -7.979 -44.695 -22.044 1.00 25.00 C ATOM 0 H LEU A 481 -7.390 -47.402 -25.022 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.011 -46.704 -22.562 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.763 -47.894 -23.046 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.168 -47.277 -21.518 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.048 -45.539 -23.977 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.307 -44.680 -23.409 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.351 -46.400 -23.867 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.454 -45.932 -22.153 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.299 -43.709 -22.380 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.375 -44.885 -21.046 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -6.890 -44.732 -22.015 1.00 25.00 H new ATOM 1007 N MET A 482 -6.671 -49.820 -23.388 1.00 25.00 N ATOM 1008 CA MET A 482 -6.325 -51.207 -23.081 1.00 25.00 C ATOM 1009 C MET A 482 -4.830 -51.425 -23.113 1.00 25.00 C ATOM 1010 O MET A 482 -4.303 -52.284 -22.414 1.00 25.00 O ATOM 1011 CB MET A 482 -6.975 -52.157 -24.082 1.00 25.00 C ATOM 1012 CG MET A 482 -8.450 -52.016 -24.079 1.00 25.00 C ATOM 1013 SD MET A 482 -9.334 -53.459 -24.695 1.00 25.00 S ATOM 1014 CE MET A 482 -9.201 -53.217 -26.464 1.00 25.00 C ATOM 0 H MET A 482 -7.255 -49.701 -24.216 1.00 25.00 H new ATOM 0 HA MET A 482 -6.695 -51.413 -22.076 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.590 -51.954 -25.082 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.705 -53.185 -23.839 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.781 -51.809 -23.061 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.722 -51.152 -24.685 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.703 -54.034 -26.982 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.669 -52.272 -26.738 1.00 25.00 H new ATOM 0 HE3 MET A 482 -8.150 -53.198 -26.751 1.00 25.00 H new ATOM 1024 N THR A 483 -4.139 -50.645 -23.924 1.00 25.00 N ATOM 1025 CA THR A 483 -2.699 -50.851 -24.096 1.00 25.00 C ATOM 1026 C THR A 483 -1.898 -50.302 -22.934 1.00 25.00 C ATOM 1027 O THR A 483 -0.742 -50.676 -22.743 1.00 25.00 O ATOM 1028 CB THR A 483 -2.212 -50.252 -25.414 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.669 -48.905 -25.532 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.774 -51.047 -26.573 1.00 25.00 C ATOM 0 H THR A 483 -4.534 -49.877 -24.467 1.00 25.00 H new ATOM 0 HA THR A 483 -2.536 -51.928 -24.122 1.00 25.00 H new ATOM 0 HB THR A 483 -1.122 -50.280 -25.430 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.353 -48.525 -26.378 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.425 -50.617 -27.512 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.439 -52.082 -26.501 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.863 -51.015 -26.542 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.518 -49.439 -22.143 1.00 25.00 N ATOM 1039 CA GLN A 484 -1.880 -48.909 -20.945 1.00 25.00 C ATOM 1040 C GLN A 484 -2.451 -49.584 -19.696 1.00 25.00 C ATOM 1041 O GLN A 484 -1.728 -49.811 -18.740 1.00 25.00 O ATOM 1042 CB GLN A 484 -1.981 -47.372 -20.880 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.390 -46.807 -20.948 1.00 25.00 C ATOM 1044 CD GLN A 484 -3.407 -45.300 -21.021 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.120 -44.620 -20.054 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -3.753 -44.777 -22.167 1.00 25.00 N ATOM 0 H GLN A 484 -3.462 -49.090 -22.308 1.00 25.00 H new ATOM 0 HA GLN A 484 -0.816 -49.142 -20.989 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -1.516 -47.033 -19.954 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.399 -46.952 -21.701 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -3.900 -47.215 -21.821 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -3.950 -47.131 -20.071 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -3.986 -45.382 -22.954 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -3.790 -43.763 -22.275 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.731 -49.937 -19.705 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.337 -50.626 -18.572 1.00 25.00 C ATOM 1057 C PHE A 485 -3.785 -52.042 -18.462 1.00 25.00 C ATOM 1058 O PHE A 485 -3.578 -52.552 -17.369 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.852 -50.676 -18.747 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.575 -49.546 -18.061 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -7.209 -49.762 -16.823 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -6.621 -48.259 -18.634 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -7.889 -48.708 -16.161 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.294 -47.197 -17.983 1.00 25.00 C ATOM 1065 CZ PHE A 485 -7.929 -47.424 -16.744 1.00 25.00 C ATOM 0 H PHE A 485 -4.368 -49.758 -20.482 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.098 -50.081 -17.659 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.088 -50.654 -19.811 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -6.223 -51.624 -18.357 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -7.177 -50.743 -16.372 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.136 -48.081 -19.582 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -8.375 -48.888 -15.213 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -7.321 -46.216 -18.434 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.444 -46.617 -16.243 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.527 -52.673 -19.602 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.977 -54.021 -19.607 1.00 25.00 C ATOM 1077 C GLY A 486 -1.500 -54.058 -19.259 1.00 25.00 C ATOM 1078 O GLY A 486 -0.888 -55.121 -19.241 1.00 25.00 O ATOM 0 H GLY A 486 -3.689 -52.276 -20.527 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -3.528 -54.635 -18.895 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -3.124 -54.464 -20.592 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.922 -52.892 -18.994 1.00 25.00 N ATOM 1083 CA ARG A 487 0.488 -52.772 -18.617 1.00 25.00 C ATOM 1084 C ARG A 487 0.605 -51.792 -17.455 1.00 25.00 C ATOM 1085 O ARG A 487 1.631 -51.141 -17.277 1.00 25.00 O ATOM 1086 CB ARG A 487 1.322 -52.283 -19.810 1.00 25.00 C ATOM 1087 CG ARG A 487 1.334 -53.257 -20.979 1.00 25.00 C ATOM 1088 CD ARG A 487 2.291 -52.807 -22.064 1.00 25.00 C ATOM 1089 NE ARG A 487 2.343 -53.788 -23.161 1.00 25.00 N ATOM 1090 CZ ARG A 487 3.155 -53.723 -24.209 1.00 25.00 C ATOM 1091 NH1 ARG A 487 4.010 -52.742 -24.374 1.00 25.00 N ATOM 1092 NH2 ARG A 487 3.110 -54.670 -25.107 1.00 25.00 N ATOM 0 H ARG A 487 -1.415 -52.000 -19.034 1.00 25.00 H new ATOM 0 HA ARG A 487 0.869 -53.748 -18.315 1.00 25.00 H new ATOM 0 HB2 ARG A 487 0.930 -51.324 -20.149 1.00 25.00 H new ATOM 0 HB3 ARG A 487 2.347 -52.109 -19.481 1.00 25.00 H new ATOM 0 HG2 ARG A 487 1.621 -54.248 -20.626 1.00 25.00 H new ATOM 0 HG3 ARG A 487 0.329 -53.345 -21.392 1.00 25.00 H new ATOM 0 HD2 ARG A 487 1.977 -51.838 -22.452 1.00 25.00 H new ATOM 0 HD3 ARG A 487 3.287 -52.674 -21.643 1.00 25.00 H new ATOM 0 HE ARG A 487 1.704 -54.581 -23.112 1.00 25.00 H new ATOM 0 HH11 ARG A 487 4.067 -51.994 -23.683 1.00 25.00 H new ATOM 0 HH12 ARG A 487 4.618 -52.727 -25.193 1.00 25.00 H new ATOM 0 HH21 ARG A 487 2.457 -55.446 -24.998 1.00 25.00 H new ATOM 0 HH22 ARG A 487 3.728 -54.634 -25.918 1.00 25.00 H new ATOM 1106 N ALA A 488 -0.460 -51.680 -16.677 1.00 25.00 N ATOM 1107 CA ALA A 488 -0.485 -50.742 -15.564 1.00 25.00 C ATOM 1108 C ALA A 488 0.398 -51.255 -14.424 1.00 25.00 C ATOM 1109 O ALA A 488 0.290 -52.404 -14.015 1.00 25.00 O ATOM 1110 CB ALA A 488 -1.928 -50.542 -15.079 1.00 25.00 C ATOM 0 H ALA A 488 -1.315 -52.224 -16.794 1.00 25.00 H new ATOM 0 HA ALA A 488 -0.094 -49.781 -15.899 1.00 25.00 H new ATOM 0 HB1 ALA A 488 -1.938 -49.839 -14.246 1.00 25.00 H new ATOM 0 HB2 ALA A 488 -2.534 -50.147 -15.894 1.00 25.00 H new ATOM 0 HB3 ALA A 488 -2.338 -51.498 -14.752 1.00 25.00 H new ATOM 1116 N GLY A 489 1.256 -50.382 -13.915 1.00 25.00 N ATOM 1117 CA GLY A 489 2.135 -50.729 -12.805 1.00 25.00 C ATOM 1118 C GLY A 489 1.845 -49.849 -11.609 1.00 25.00 C ATOM 1119 O GLY A 489 2.720 -49.483 -10.831 1.00 25.00 O ATOM 0 H GLY A 489 1.363 -49.426 -14.253 1.00 25.00 H new ATOM 0 HA2 GLY A 489 1.996 -51.776 -12.536 1.00 25.00 H new ATOM 0 HA3 GLY A 489 3.176 -50.612 -13.107 1.00 25.00 H new ATOM 1123 N SER A 490 0.577 -49.480 -11.451 1.00 25.00 N ATOM 1124 CA SER A 490 0.142 -48.594 -10.366 1.00 25.00 C ATOM 1125 C SER A 490 0.069 -49.316 -9.027 1.00 25.00 C ATOM 1126 O SER A 490 -0.972 -49.579 -8.466 1.00 25.00 O ATOM 1127 CB SER A 490 -1.217 -47.981 -10.721 1.00 25.00 C ATOM 1128 OG SER A 490 -2.093 -49.039 -11.110 1.00 25.00 O ATOM 1129 OXT SER A 490 1.233 -49.621 -8.533 1.00 25.00 O ATOM 0 H SER A 490 -0.178 -49.783 -12.066 1.00 25.00 H new ATOM 0 HA SER A 490 0.885 -47.804 -10.259 1.00 25.00 H new ATOM 0 HB2 SER A 490 -1.627 -47.443 -9.866 1.00 25.00 H new ATOM 0 HB3 SER A 490 -1.109 -47.259 -11.531 1.00 25.00 H new ATOM 0 HG SER A 490 -2.224 -49.650 -10.355 1.00 25.00 H new TER 1136 SER A 490