USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 629 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 411 MET CE :methyl 134:sc= -2.15 (180deg=-5.24!) USER MOD Single : A 413 LYS NZ :NH3+ -179:sc= -1.24 (180deg=-1.27) USER MOD Single : A 415 GLN :FLIP amide:sc= -0.513 F(o=-1.8,f=-0.51) USER MOD Single : A 417 GLN :FLIP amide:sc= -0.739 F(o=-1.4,f=-0.74) USER MOD Single : A 418 HIS : no HD1:sc= -0.729 X(o=-0.73,f=-0.4) USER MOD Single : A 420 TYR OH : rot 147:sc= -0.396 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 46:sc= 0.4 USER MOD Single : A 425 THR OG1 : rot -37:sc= 0.563 USER MOD Single : A 429 GLN : amide:sc= 0.0279 X(o=0.028,f=0) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -1.35 K(o=-1.3,f=-3.6!) USER MOD Single : A 443 ASN :FLIP amide:sc= 0.949 F(o=-0.31,f=0.95) USER MOD Single : A 447 GLN : amide:sc= -1.44! C(o=-1.4!,f=-3.7!) USER MOD Single : A 453 MET CE :methyl -105:sc= -2.36 (180deg=-5.47!) USER MOD Single : A 456 LYS NZ :NH3+ 147:sc=-0.00828 (180deg=-0.0199) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN : amide:sc= -3.87! C(o=-3.9!,f=-12!) USER MOD Single : A 462 GLN :FLIP amide:sc= -0.862 F(o=-3.5,f=-0.86) USER MOD Single : A 463 HIS :FLIP no HD1:sc= -3.76! C(o=-4.5!,f=-3.8!) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 476 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.21) USER MOD Single : A 478 THR OG1 : rot -86:sc= 0.0284 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 402 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 402 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C GLY A 402 1.731 -1.229 -2.091 1.00 0.00 C ATOM 4 O GLY A 402 0.675 -1.834 -1.914 1.00 0.00 O ATOM 0 HA2 GLY A 402 1.850 0.907 -1.807 1.00 0.00 H new ATOM 0 HA3 GLY A 402 3.142 0.013 -1.031 1.00 0.00 H new ATOM 8 N ARG A 403 2.645 -1.561 -2.990 1.00 0.00 N ATOM 9 CA ARG A 403 2.454 -2.707 -3.863 1.00 0.00 C ATOM 10 C ARG A 403 2.640 -4.008 -3.080 1.00 0.00 C ATOM 11 O ARG A 403 2.889 -3.982 -1.876 1.00 0.00 O ATOM 12 CB ARG A 403 3.439 -2.679 -5.033 1.00 0.00 C ATOM 13 CG ARG A 403 4.834 -3.122 -4.586 1.00 0.00 C ATOM 14 CD ARG A 403 5.525 -2.024 -3.776 1.00 0.00 C ATOM 15 NE ARG A 403 5.095 -2.093 -2.361 1.00 0.00 N ATOM 16 CZ ARG A 403 5.681 -1.416 -1.364 1.00 0.00 C ATOM 17 NH1 ARG A 403 6.724 -0.614 -1.621 1.00 0.00 N ATOM 18 NH2 ARG A 403 5.224 -1.539 -0.111 1.00 0.00 N ATOM 0 H ARG A 403 3.520 -1.057 -3.133 1.00 0.00 H new ATOM 0 HA ARG A 403 1.439 -2.658 -4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 403 3.083 -3.334 -5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 403 3.489 -1.672 -5.447 1.00 0.00 H new ATOM 0 HG2 ARG A 403 4.756 -4.028 -3.985 1.00 0.00 H new ATOM 0 HG3 ARG A 403 5.438 -3.369 -5.459 1.00 0.00 H new ATOM 0 HD2 ARG A 403 6.607 -2.138 -3.842 1.00 0.00 H new ATOM 0 HD3 ARG A 403 5.282 -1.046 -4.192 1.00 0.00 H new ATOM 0 HE ARG A 403 4.303 -2.693 -2.131 1.00 0.00 H new ATOM 0 HH11 ARG A 403 7.071 -0.519 -2.575 1.00 0.00 H new ATOM 0 HH12 ARG A 403 7.170 -0.099 -0.862 1.00 0.00 H new ATOM 0 HH21 ARG A 403 4.430 -2.148 0.085 1.00 0.00 H new ATOM 0 HH22 ARG A 403 5.670 -1.024 0.648 1.00 0.00 H new ATOM 32 N LEU A 404 2.512 -5.116 -3.796 1.00 0.00 N ATOM 33 CA LEU A 404 2.663 -6.424 -3.182 1.00 0.00 C ATOM 34 C LEU A 404 3.835 -7.157 -3.837 1.00 0.00 C ATOM 35 O LEU A 404 4.592 -7.853 -3.162 1.00 0.00 O ATOM 36 CB LEU A 404 1.344 -7.198 -3.240 1.00 0.00 C ATOM 37 CG LEU A 404 0.868 -7.609 -4.635 1.00 0.00 C ATOM 38 CD1 LEU A 404 0.242 -9.005 -4.612 1.00 0.00 C ATOM 39 CD2 LEU A 404 -0.085 -6.563 -5.218 1.00 0.00 C ATOM 0 H LEU A 404 2.306 -5.134 -4.795 1.00 0.00 H new ATOM 0 HA LEU A 404 2.901 -6.323 -2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 404 1.447 -8.098 -2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 404 0.567 -6.589 -2.778 1.00 0.00 H new ATOM 0 HG LEU A 404 1.736 -7.657 -5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -0.088 -9.272 -5.616 1.00 0.00 H new ATOM 0 HD12 LEU A 404 0.980 -9.729 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.613 -9.009 -3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -0.409 -6.879 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -0.954 -6.460 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 404 0.428 -5.604 -5.292 1.00 0.00 H new ATOM 51 N ASP A 405 3.949 -6.976 -5.145 1.00 0.00 N ATOM 52 CA ASP A 405 5.016 -7.612 -5.899 1.00 0.00 C ATOM 53 C ASP A 405 6.087 -6.572 -6.233 1.00 0.00 C ATOM 54 O ASP A 405 5.802 -5.377 -6.289 1.00 0.00 O ATOM 55 CB ASP A 405 4.492 -8.191 -7.214 1.00 0.00 C ATOM 56 CG ASP A 405 3.162 -8.939 -7.107 1.00 0.00 C ATOM 57 OD1 ASP A 405 3.168 -10.022 -6.484 1.00 0.00 O ATOM 58 OD2 ASP A 405 2.168 -8.410 -7.651 1.00 0.00 O ATOM 0 H ASP A 405 3.320 -6.398 -5.702 1.00 0.00 H new ATOM 0 HA ASP A 405 5.427 -8.417 -5.290 1.00 0.00 H new ATOM 0 HB2 ASP A 405 4.378 -7.378 -7.931 1.00 0.00 H new ATOM 0 HB3 ASP A 405 5.242 -8.870 -7.619 1.00 0.00 H new ATOM 63 N LEU A 406 7.298 -7.065 -6.447 1.00 0.00 N ATOM 64 CA LEU A 406 8.414 -6.193 -6.775 1.00 0.00 C ATOM 65 C LEU A 406 8.515 -6.050 -8.295 1.00 0.00 C ATOM 66 O LEU A 406 7.974 -6.870 -9.036 1.00 0.00 O ATOM 67 CB LEU A 406 9.700 -6.699 -6.118 1.00 0.00 C ATOM 68 CG LEU A 406 10.709 -7.373 -7.050 1.00 0.00 C ATOM 69 CD1 LEU A 406 12.113 -7.357 -6.441 1.00 0.00 C ATOM 70 CD2 LEU A 406 10.258 -8.789 -7.414 1.00 0.00 C ATOM 0 H LEU A 406 7.531 -8.057 -6.400 1.00 0.00 H new ATOM 0 HA LEU A 406 8.248 -5.194 -6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 406 10.191 -5.857 -5.631 1.00 0.00 H new ATOM 0 HB3 LEU A 406 9.430 -7.407 -5.334 1.00 0.00 H new ATOM 0 HG LEU A 406 10.753 -6.801 -7.977 1.00 0.00 H new ATOM 0 HD11 LEU A 406 12.811 -7.842 -7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.426 -6.326 -6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 406 12.104 -7.891 -5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 406 10.993 -9.246 -8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 406 10.167 -9.386 -6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 406 9.292 -8.745 -7.918 1.00 0.00 H new ATOM 82 N PRO A 407 9.230 -4.977 -8.725 1.00 0.00 N ATOM 83 CA PRO A 407 9.408 -4.716 -10.143 1.00 0.00 C ATOM 84 C PRO A 407 10.426 -5.682 -10.754 1.00 0.00 C ATOM 85 O PRO A 407 11.490 -5.911 -10.182 1.00 0.00 O ATOM 86 CB PRO A 407 9.846 -3.263 -10.224 1.00 0.00 C ATOM 87 CG PRO A 407 10.344 -2.899 -8.835 1.00 0.00 C ATOM 88 CD PRO A 407 9.884 -3.986 -7.876 1.00 0.00 C ATOM 0 HA PRO A 407 8.496 -4.876 -10.718 1.00 0.00 H new ATOM 0 HB2 PRO A 407 10.633 -3.133 -10.967 1.00 0.00 H new ATOM 0 HB3 PRO A 407 9.017 -2.621 -10.522 1.00 0.00 H new ATOM 0 HG2 PRO A 407 11.431 -2.818 -8.828 1.00 0.00 H new ATOM 0 HG3 PRO A 407 9.951 -1.929 -8.530 1.00 0.00 H new ATOM 0 HD2 PRO A 407 10.726 -4.420 -7.337 1.00 0.00 H new ATOM 0 HD3 PRO A 407 9.197 -3.590 -7.128 1.00 0.00 H new ATOM 96 N PRO A 408 10.053 -6.235 -11.939 1.00 0.00 N ATOM 97 CA PRO A 408 10.921 -7.171 -12.634 1.00 0.00 C ATOM 98 C PRO A 408 12.089 -6.443 -13.302 1.00 0.00 C ATOM 99 O PRO A 408 11.918 -5.348 -13.836 1.00 0.00 O ATOM 100 CB PRO A 408 10.017 -7.882 -13.628 1.00 0.00 C ATOM 101 CG PRO A 408 8.788 -7.000 -13.778 1.00 0.00 C ATOM 102 CD PRO A 408 8.800 -5.987 -12.646 1.00 0.00 C ATOM 0 HA PRO A 408 11.392 -7.888 -11.961 1.00 0.00 H new ATOM 0 HB2 PRO A 408 10.520 -8.018 -14.586 1.00 0.00 H new ATOM 0 HB3 PRO A 408 9.744 -8.874 -13.268 1.00 0.00 H new ATOM 0 HG2 PRO A 408 8.797 -6.494 -14.743 1.00 0.00 H new ATOM 0 HG3 PRO A 408 7.880 -7.602 -13.742 1.00 0.00 H new ATOM 0 HD2 PRO A 408 8.756 -4.967 -13.027 1.00 0.00 H new ATOM 0 HD3 PRO A 408 7.941 -6.119 -11.988 1.00 0.00 H new ATOM 110 N GLY A 409 13.249 -7.080 -13.250 1.00 0.00 N ATOM 111 CA GLY A 409 14.445 -6.507 -13.844 1.00 0.00 C ATOM 112 C GLY A 409 15.178 -5.610 -12.844 1.00 0.00 C ATOM 113 O GLY A 409 16.384 -5.399 -12.961 1.00 0.00 O ATOM 0 H GLY A 409 13.386 -7.988 -12.806 1.00 0.00 H new ATOM 0 HA2 GLY A 409 15.109 -7.305 -14.176 1.00 0.00 H new ATOM 0 HA3 GLY A 409 14.175 -5.928 -14.727 1.00 0.00 H new ATOM 117 N PHE A 410 14.418 -5.106 -11.883 1.00 0.00 N ATOM 118 CA PHE A 410 14.980 -4.237 -10.863 1.00 0.00 C ATOM 119 C PHE A 410 16.394 -4.681 -10.482 1.00 0.00 C ATOM 120 O PHE A 410 16.699 -5.872 -10.497 1.00 0.00 O ATOM 121 CB PHE A 410 14.076 -4.346 -9.634 1.00 0.00 C ATOM 122 CG PHE A 410 14.751 -3.930 -8.325 1.00 0.00 C ATOM 123 CD1 PHE A 410 14.867 -2.612 -8.010 1.00 0.00 C ATOM 124 CD2 PHE A 410 15.234 -4.878 -7.478 1.00 0.00 C ATOM 125 CE1 PHE A 410 15.494 -2.226 -6.795 1.00 0.00 C ATOM 126 CE2 PHE A 410 15.860 -4.491 -6.264 1.00 0.00 C ATOM 127 CZ PHE A 410 15.977 -3.174 -5.948 1.00 0.00 C ATOM 0 H PHE A 410 13.418 -5.283 -11.789 1.00 0.00 H new ATOM 0 HA PHE A 410 15.037 -3.215 -11.237 1.00 0.00 H new ATOM 0 HB2 PHE A 410 13.193 -3.725 -9.789 1.00 0.00 H new ATOM 0 HB3 PHE A 410 13.729 -5.375 -9.541 1.00 0.00 H new ATOM 0 HD1 PHE A 410 14.483 -1.860 -8.683 1.00 0.00 H new ATOM 0 HD2 PHE A 410 15.141 -5.924 -7.729 1.00 0.00 H new ATOM 0 HE1 PHE A 410 15.587 -1.180 -6.544 1.00 0.00 H new ATOM 0 HE2 PHE A 410 16.244 -5.244 -5.591 1.00 0.00 H new ATOM 0 HZ PHE A 410 16.454 -2.881 -5.024 1.00 0.00 H new ATOM 137 N MET A 411 17.219 -3.698 -10.151 1.00 0.00 N ATOM 138 CA MET A 411 18.593 -3.973 -9.767 1.00 0.00 C ATOM 139 C MET A 411 18.791 -3.781 -8.262 1.00 0.00 C ATOM 140 O MET A 411 19.046 -4.742 -7.538 1.00 0.00 O ATOM 141 CB MET A 411 19.533 -3.037 -10.530 1.00 0.00 C ATOM 142 CG MET A 411 19.322 -3.159 -12.040 1.00 0.00 C ATOM 143 SD MET A 411 20.695 -2.422 -12.910 1.00 0.00 S ATOM 144 CE MET A 411 19.813 -1.343 -14.025 1.00 0.00 C ATOM 0 H MET A 411 16.962 -2.711 -10.141 1.00 0.00 H new ATOM 0 HA MET A 411 18.819 -5.010 -10.014 1.00 0.00 H new ATOM 0 HB2 MET A 411 19.359 -2.007 -10.217 1.00 0.00 H new ATOM 0 HB3 MET A 411 20.568 -3.275 -10.283 1.00 0.00 H new ATOM 0 HG2 MET A 411 19.226 -4.208 -12.318 1.00 0.00 H new ATOM 0 HG3 MET A 411 18.393 -2.667 -12.327 1.00 0.00 H new ATOM 0 HE1 MET A 411 20.281 -0.358 -14.025 1.00 0.00 H new ATOM 0 HE2 MET A 411 19.842 -1.758 -15.032 1.00 0.00 H new ATOM 0 HE3 MET A 411 18.777 -1.252 -13.700 1.00 0.00 H new ATOM 154 N PHE A 412 18.666 -2.532 -7.836 1.00 0.00 N ATOM 155 CA PHE A 412 18.828 -2.202 -6.430 1.00 0.00 C ATOM 156 C PHE A 412 18.156 -0.868 -6.100 1.00 0.00 C ATOM 157 O PHE A 412 17.576 -0.227 -6.975 1.00 0.00 O ATOM 158 CB PHE A 412 20.331 -2.081 -6.170 1.00 0.00 C ATOM 159 CG PHE A 412 21.071 -1.208 -7.186 1.00 0.00 C ATOM 160 CD1 PHE A 412 21.138 0.138 -7.004 1.00 0.00 C ATOM 161 CD2 PHE A 412 21.660 -1.779 -8.270 1.00 0.00 C ATOM 162 CE1 PHE A 412 21.825 0.948 -7.947 1.00 0.00 C ATOM 163 CE2 PHE A 412 22.347 -0.969 -9.213 1.00 0.00 C ATOM 164 CZ PHE A 412 22.414 0.377 -9.032 1.00 0.00 C ATOM 0 H PHE A 412 18.455 -1.737 -8.439 1.00 0.00 H new ATOM 0 HA PHE A 412 18.369 -2.973 -5.811 1.00 0.00 H new ATOM 0 HB2 PHE A 412 20.485 -1.669 -5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 412 20.771 -3.078 -6.174 1.00 0.00 H new ATOM 0 HD1 PHE A 412 20.669 0.591 -6.143 1.00 0.00 H new ATOM 0 HD2 PHE A 412 21.606 -2.848 -8.414 1.00 0.00 H new ATOM 0 HE1 PHE A 412 21.880 2.017 -7.803 1.00 0.00 H new ATOM 0 HE2 PHE A 412 22.816 -1.422 -10.074 1.00 0.00 H new ATOM 0 HZ PHE A 412 22.935 0.993 -9.750 1.00 0.00 H new ATOM 174 N LYS A 413 18.257 -0.488 -4.834 1.00 0.00 N ATOM 175 CA LYS A 413 17.666 0.758 -4.377 1.00 0.00 C ATOM 176 C LYS A 413 18.753 1.830 -4.289 1.00 0.00 C ATOM 177 O LYS A 413 19.908 1.526 -3.995 1.00 0.00 O ATOM 178 CB LYS A 413 16.906 0.542 -3.067 1.00 0.00 C ATOM 179 CG LYS A 413 15.753 1.539 -2.931 1.00 0.00 C ATOM 180 CD LYS A 413 15.796 2.245 -1.575 1.00 0.00 C ATOM 181 CE LYS A 413 16.678 3.494 -1.635 1.00 0.00 C ATOM 182 NZ LYS A 413 16.967 3.991 -0.271 1.00 0.00 N ATOM 0 H LYS A 413 18.739 -1.022 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 413 16.925 1.114 -5.093 1.00 0.00 H new ATOM 0 HB2 LYS A 413 16.517 -0.476 -3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 413 17.588 0.652 -2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 413 15.809 2.277 -3.731 1.00 0.00 H new ATOM 0 HG3 LYS A 413 14.802 1.018 -3.044 1.00 0.00 H new ATOM 0 HD2 LYS A 413 14.786 2.523 -1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 413 16.178 1.561 -0.817 1.00 0.00 H new ATOM 0 HE2 LYS A 413 17.611 3.263 -2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 413 16.179 4.271 -2.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 17.552 4.849 -0.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 16.074 4.214 0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 17.478 3.260 0.264 1.00 0.00 H new ATOM 196 N VAL A 414 18.346 3.064 -4.548 1.00 0.00 N ATOM 197 CA VAL A 414 19.271 4.183 -4.501 1.00 0.00 C ATOM 198 C VAL A 414 18.595 5.370 -3.811 1.00 0.00 C ATOM 199 O VAL A 414 17.375 5.387 -3.651 1.00 0.00 O ATOM 200 CB VAL A 414 19.765 4.513 -5.911 1.00 0.00 C ATOM 201 CG1 VAL A 414 20.088 3.238 -6.691 1.00 0.00 C ATOM 202 CG2 VAL A 414 18.746 5.373 -6.662 1.00 0.00 C ATOM 0 H VAL A 414 17.387 3.313 -4.791 1.00 0.00 H new ATOM 0 HA VAL A 414 20.153 3.925 -3.914 1.00 0.00 H new ATOM 0 HB VAL A 414 20.685 5.090 -5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 414 20.437 3.501 -7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 414 20.866 2.680 -6.170 1.00 0.00 H new ATOM 0 HG13 VAL A 414 19.192 2.623 -6.770 1.00 0.00 H new ATOM 0 HG21 VAL A 414 19.122 5.593 -7.661 1.00 0.00 H new ATOM 0 HG22 VAL A 414 17.802 4.834 -6.740 1.00 0.00 H new ATOM 0 HG23 VAL A 414 18.587 6.306 -6.120 1.00 0.00 H new ATOM 212 N GLN A 415 19.416 6.334 -3.422 1.00 0.00 N ATOM 213 CA GLN A 415 18.913 7.522 -2.753 1.00 0.00 C ATOM 214 C GLN A 415 19.545 8.778 -3.355 1.00 0.00 C ATOM 215 O GLN A 415 20.751 8.815 -3.598 1.00 0.00 O ATOM 216 CB GLN A 415 19.163 7.450 -1.245 1.00 0.00 C ATOM 217 CG GLN A 415 19.049 8.834 -0.604 1.00 0.00 C ATOM 218 CD GLN A 415 18.132 8.798 0.620 1.00 0.00 C ATOM 219 OE1 GLN A 415 16.893 9.217 0.380 1.00 0.00 O flip ATOM 220 NE2 GLN A 415 18.524 8.415 1.710 1.00 0.00 N flip ATOM 0 H GLN A 415 20.427 6.317 -3.557 1.00 0.00 H new ATOM 0 HA GLN A 415 17.835 7.573 -2.907 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.444 6.772 -0.785 1.00 0.00 H new ATOM 0 HB3 GLN A 415 20.155 7.038 -1.056 1.00 0.00 H new ATOM 0 HG2 GLN A 415 20.038 9.186 -0.311 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.661 9.545 -1.333 1.00 0.00 H new ATOM 0 HE21 GLN A 415 19.489 8.106 1.825 1.00 0.00 H new ATOM 0 HE22 GLN A 415 17.886 8.403 2.506 1.00 0.00 H new ATOM 229 N ALA A 416 18.704 9.777 -3.578 1.00 0.00 N ATOM 230 CA ALA A 416 19.166 11.032 -4.146 1.00 0.00 C ATOM 231 C ALA A 416 19.828 11.870 -3.051 1.00 0.00 C ATOM 232 O ALA A 416 19.487 11.743 -1.876 1.00 0.00 O ATOM 233 CB ALA A 416 17.991 11.757 -4.806 1.00 0.00 C ATOM 0 H ALA A 416 17.705 9.743 -3.376 1.00 0.00 H new ATOM 0 HA ALA A 416 19.913 10.851 -4.919 1.00 0.00 H new ATOM 0 HB1 ALA A 416 18.337 12.699 -5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 416 17.576 11.132 -5.596 1.00 0.00 H new ATOM 0 HB3 ALA A 416 17.222 11.958 -4.060 1.00 0.00 H new ATOM 239 N GLN A 417 20.762 12.708 -3.475 1.00 0.00 N ATOM 240 CA GLN A 417 21.474 13.568 -2.545 1.00 0.00 C ATOM 241 C GLN A 417 21.226 15.039 -2.883 1.00 0.00 C ATOM 242 O GLN A 417 21.736 15.930 -2.207 1.00 0.00 O ATOM 243 CB GLN A 417 22.971 13.251 -2.542 1.00 0.00 C ATOM 244 CG GLN A 417 23.218 11.764 -2.802 1.00 0.00 C ATOM 245 CD GLN A 417 24.716 11.457 -2.856 1.00 0.00 C ATOM 246 OE1 GLN A 417 25.137 11.026 -4.042 1.00 0.00 O flip ATOM 247 NE2 GLN A 417 25.441 11.602 -1.886 1.00 0.00 N flip ATOM 0 H GLN A 417 21.042 12.810 -4.450 1.00 0.00 H new ATOM 0 HA GLN A 417 21.093 13.378 -1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 417 23.474 13.845 -3.305 1.00 0.00 H new ATOM 0 HB3 GLN A 417 23.404 13.533 -1.582 1.00 0.00 H new ATOM 0 HG2 GLN A 417 22.750 11.171 -2.016 1.00 0.00 H new ATOM 0 HG3 GLN A 417 22.750 11.473 -3.742 1.00 0.00 H new ATOM 0 HE21 GLN A 417 25.052 11.937 -1.004 1.00 0.00 H new ATOM 0 HE22 GLN A 417 26.436 11.388 -1.956 1.00 0.00 H new ATOM 256 N HIS A 418 20.441 15.247 -3.931 1.00 0.00 N ATOM 257 CA HIS A 418 20.118 16.595 -4.367 1.00 0.00 C ATOM 258 C HIS A 418 18.701 16.623 -4.942 1.00 0.00 C ATOM 259 O HIS A 418 18.095 15.574 -5.161 1.00 0.00 O ATOM 260 CB HIS A 418 21.168 17.112 -5.353 1.00 0.00 C ATOM 261 CG HIS A 418 22.540 17.294 -4.750 1.00 0.00 C ATOM 262 ND1 HIS A 418 22.966 18.491 -4.203 1.00 0.00 N ATOM 263 CD2 HIS A 418 23.577 16.418 -4.614 1.00 0.00 C ATOM 264 CE1 HIS A 418 24.205 18.332 -3.761 1.00 0.00 C ATOM 265 NE2 HIS A 418 24.582 17.046 -4.017 1.00 0.00 N ATOM 0 H HIS A 418 20.020 14.505 -4.490 1.00 0.00 H new ATOM 0 HA HIS A 418 20.139 17.272 -3.513 1.00 0.00 H new ATOM 0 HB2 HIS A 418 21.239 16.417 -6.189 1.00 0.00 H new ATOM 0 HB3 HIS A 418 20.831 18.066 -5.759 1.00 0.00 H new ATOM 0 HD2 HIS A 418 23.580 15.388 -4.938 1.00 0.00 H new ATOM 0 HE1 HIS A 418 24.810 19.088 -3.282 1.00 0.00 H new ATOM 0 HE2 HIS A 418 25.487 16.635 -3.787 1.00 0.00 H new ATOM 273 N ASP A 419 18.212 17.833 -5.169 1.00 0.00 N ATOM 274 CA ASP A 419 16.877 18.011 -5.714 1.00 0.00 C ATOM 275 C ASP A 419 16.982 18.444 -7.178 1.00 0.00 C ATOM 276 O ASP A 419 17.215 19.616 -7.467 1.00 0.00 O ATOM 277 CB ASP A 419 16.112 19.096 -4.954 1.00 0.00 C ATOM 278 CG ASP A 419 16.464 19.216 -3.470 1.00 0.00 C ATOM 279 OD1 ASP A 419 17.497 19.858 -3.181 1.00 0.00 O ATOM 280 OD2 ASP A 419 15.692 18.663 -2.657 1.00 0.00 O ATOM 0 H ASP A 419 18.717 18.700 -4.985 1.00 0.00 H new ATOM 0 HA ASP A 419 16.346 17.064 -5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 419 16.299 20.056 -5.435 1.00 0.00 H new ATOM 0 HB3 ASP A 419 15.044 18.897 -5.044 1.00 0.00 H new ATOM 285 N TYR A 420 16.804 17.473 -8.062 1.00 0.00 N ATOM 286 CA TYR A 420 16.875 17.739 -9.489 1.00 0.00 C ATOM 287 C TYR A 420 15.488 17.668 -10.130 1.00 0.00 C ATOM 288 O TYR A 420 14.932 16.583 -10.297 1.00 0.00 O ATOM 289 CB TYR A 420 17.754 16.635 -10.080 1.00 0.00 C ATOM 290 CG TYR A 420 17.351 16.208 -11.493 1.00 0.00 C ATOM 291 CD1 TYR A 420 17.496 17.086 -12.547 1.00 0.00 C ATOM 292 CD2 TYR A 420 16.842 14.944 -11.712 1.00 0.00 C ATOM 293 CE1 TYR A 420 17.117 16.684 -13.877 1.00 0.00 C ATOM 294 CE2 TYR A 420 16.462 14.542 -13.042 1.00 0.00 C ATOM 295 CZ TYR A 420 16.618 15.432 -14.059 1.00 0.00 C ATOM 296 OH TYR A 420 16.260 15.052 -15.314 1.00 0.00 O ATOM 0 H TYR A 420 16.611 16.502 -7.818 1.00 0.00 H new ATOM 0 HA TYR A 420 17.275 18.736 -9.674 1.00 0.00 H new ATOM 0 HB2 TYR A 420 18.788 16.978 -10.096 1.00 0.00 H new ATOM 0 HB3 TYR A 420 17.717 15.765 -9.424 1.00 0.00 H new ATOM 0 HD1 TYR A 420 17.894 18.075 -12.375 1.00 0.00 H new ATOM 0 HD2 TYR A 420 16.729 14.257 -10.887 1.00 0.00 H new ATOM 0 HE1 TYR A 420 17.227 17.361 -14.711 1.00 0.00 H new ATOM 0 HE2 TYR A 420 16.062 13.556 -13.228 1.00 0.00 H new ATOM 0 HH TYR A 420 16.428 14.093 -15.426 1.00 0.00 H new ATOM 306 N THR A 421 14.968 18.837 -10.473 1.00 0.00 N ATOM 307 CA THR A 421 13.656 18.921 -11.092 1.00 0.00 C ATOM 308 C THR A 421 13.732 18.499 -12.560 1.00 0.00 C ATOM 309 O THR A 421 14.360 19.176 -13.373 1.00 0.00 O ATOM 310 CB THR A 421 13.131 20.345 -10.895 1.00 0.00 C ATOM 311 OG1 THR A 421 12.545 20.322 -9.596 1.00 0.00 O ATOM 312 CG2 THR A 421 11.961 20.671 -11.826 1.00 0.00 C ATOM 0 H THR A 421 15.432 19.735 -10.334 1.00 0.00 H new ATOM 0 HA THR A 421 12.952 18.232 -10.624 1.00 0.00 H new ATOM 0 HB THR A 421 13.939 21.057 -11.064 1.00 0.00 H new ATOM 0 HG1 THR A 421 12.181 21.207 -9.386 1.00 0.00 H new ATOM 0 HG21 THR A 421 11.626 21.693 -11.646 1.00 0.00 H new ATOM 0 HG22 THR A 421 12.283 20.572 -12.863 1.00 0.00 H new ATOM 0 HG23 THR A 421 11.140 19.981 -11.634 1.00 0.00 H new ATOM 320 N ALA A 422 13.083 17.382 -12.856 1.00 0.00 N ATOM 321 CA ALA A 422 13.069 16.862 -14.212 1.00 0.00 C ATOM 322 C ALA A 422 11.650 16.961 -14.777 1.00 0.00 C ATOM 323 O ALA A 422 10.728 16.329 -14.264 1.00 0.00 O ATOM 324 CB ALA A 422 13.598 15.426 -14.214 1.00 0.00 C ATOM 0 H ALA A 422 12.563 16.823 -12.179 1.00 0.00 H new ATOM 0 HA ALA A 422 13.722 17.451 -14.856 1.00 0.00 H new ATOM 0 HB1 ALA A 422 13.587 15.036 -15.232 1.00 0.00 H new ATOM 0 HB2 ALA A 422 14.618 15.414 -13.831 1.00 0.00 H new ATOM 0 HB3 ALA A 422 12.965 14.804 -13.580 1.00 0.00 H new ATOM 330 N THR A 423 11.520 17.759 -15.827 1.00 0.00 N ATOM 331 CA THR A 423 10.230 17.949 -16.467 1.00 0.00 C ATOM 332 C THR A 423 10.281 17.476 -17.921 1.00 0.00 C ATOM 333 O THR A 423 10.664 18.234 -18.811 1.00 0.00 O ATOM 334 CB THR A 423 9.841 19.421 -16.320 1.00 0.00 C ATOM 335 OG1 THR A 423 10.999 20.131 -16.753 1.00 0.00 O ATOM 336 CG2 THR A 423 9.673 19.840 -14.858 1.00 0.00 C ATOM 0 H THR A 423 12.287 18.281 -16.250 1.00 0.00 H new ATOM 0 HA THR A 423 9.459 17.345 -15.989 1.00 0.00 H new ATOM 0 HB THR A 423 8.912 19.606 -16.859 1.00 0.00 H new ATOM 0 HG1 THR A 423 11.333 19.735 -17.585 1.00 0.00 H new ATOM 0 HG21 THR A 423 9.397 20.893 -14.811 1.00 0.00 H new ATOM 0 HG22 THR A 423 8.891 19.239 -14.395 1.00 0.00 H new ATOM 0 HG23 THR A 423 10.612 19.687 -14.325 1.00 0.00 H new ATOM 344 N ASP A 424 9.889 16.226 -18.118 1.00 0.00 N ATOM 345 CA ASP A 424 9.885 15.643 -19.449 1.00 0.00 C ATOM 346 C ASP A 424 8.665 14.733 -19.599 1.00 0.00 C ATOM 347 O ASP A 424 7.829 14.656 -18.700 1.00 0.00 O ATOM 348 CB ASP A 424 11.138 14.797 -19.683 1.00 0.00 C ATOM 349 CG ASP A 424 11.554 14.648 -21.148 1.00 0.00 C ATOM 350 OD1 ASP A 424 10.911 13.830 -21.840 1.00 0.00 O ATOM 351 OD2 ASP A 424 12.505 15.357 -21.542 1.00 0.00 O ATOM 0 H ASP A 424 9.572 15.600 -17.378 1.00 0.00 H new ATOM 0 HA ASP A 424 9.859 16.457 -20.174 1.00 0.00 H new ATOM 0 HB2 ASP A 424 11.966 15.240 -19.129 1.00 0.00 H new ATOM 0 HB3 ASP A 424 10.971 13.804 -19.266 1.00 0.00 H new ATOM 356 N THR A 425 8.600 14.066 -20.742 1.00 0.00 N ATOM 357 CA THR A 425 7.496 13.164 -21.021 1.00 0.00 C ATOM 358 C THR A 425 7.800 11.765 -20.482 1.00 0.00 C ATOM 359 O THR A 425 7.015 10.838 -20.673 1.00 0.00 O ATOM 360 CB THR A 425 7.234 13.191 -22.528 1.00 0.00 C ATOM 361 OG1 THR A 425 5.991 12.510 -22.677 1.00 0.00 O ATOM 362 CG2 THR A 425 8.226 12.328 -23.311 1.00 0.00 C ATOM 0 H THR A 425 9.295 14.132 -21.486 1.00 0.00 H new ATOM 0 HA THR A 425 6.586 13.483 -20.512 1.00 0.00 H new ATOM 0 HB THR A 425 7.285 14.219 -22.886 1.00 0.00 H new ATOM 0 HG1 THR A 425 5.945 11.770 -22.036 1.00 0.00 H new ATOM 0 HG21 THR A 425 7.995 12.383 -24.375 1.00 0.00 H new ATOM 0 HG22 THR A 425 9.239 12.692 -23.140 1.00 0.00 H new ATOM 0 HG23 THR A 425 8.151 11.293 -22.976 1.00 0.00 H new ATOM 370 N ASP A 426 8.942 11.657 -19.819 1.00 0.00 N ATOM 371 CA ASP A 426 9.360 10.387 -19.250 1.00 0.00 C ATOM 372 C ASP A 426 10.569 10.613 -18.341 1.00 0.00 C ATOM 373 O ASP A 426 11.483 9.791 -18.301 1.00 0.00 O ATOM 374 CB ASP A 426 9.770 9.401 -20.346 1.00 0.00 C ATOM 375 CG ASP A 426 8.608 8.716 -21.068 1.00 0.00 C ATOM 376 OD1 ASP A 426 7.571 8.508 -20.403 1.00 0.00 O ATOM 377 OD2 ASP A 426 8.784 8.416 -22.269 1.00 0.00 O ATOM 0 H ASP A 426 9.591 12.428 -19.663 1.00 0.00 H new ATOM 0 HA ASP A 426 8.520 9.976 -18.690 1.00 0.00 H new ATOM 0 HB2 ASP A 426 10.374 9.931 -21.083 1.00 0.00 H new ATOM 0 HB3 ASP A 426 10.406 8.634 -19.904 1.00 0.00 H new ATOM 382 N GLU A 427 10.536 11.733 -17.633 1.00 0.00 N ATOM 383 CA GLU A 427 11.618 12.077 -16.726 1.00 0.00 C ATOM 384 C GLU A 427 11.310 11.571 -15.316 1.00 0.00 C ATOM 385 O GLU A 427 10.196 11.128 -15.040 1.00 0.00 O ATOM 386 CB GLU A 427 11.871 13.586 -16.724 1.00 0.00 C ATOM 387 CG GLU A 427 13.149 13.929 -17.493 1.00 0.00 C ATOM 388 CD GLU A 427 14.365 13.238 -16.873 1.00 0.00 C ATOM 389 OE1 GLU A 427 14.145 12.419 -15.955 1.00 0.00 O ATOM 390 OE2 GLU A 427 15.487 13.545 -17.330 1.00 0.00 O ATOM 0 H GLU A 427 9.777 12.414 -17.669 1.00 0.00 H new ATOM 0 HA GLU A 427 12.528 11.589 -17.075 1.00 0.00 H new ATOM 0 HB2 GLU A 427 11.022 14.101 -17.174 1.00 0.00 H new ATOM 0 HB3 GLU A 427 11.953 13.943 -15.697 1.00 0.00 H new ATOM 0 HG2 GLU A 427 13.044 13.623 -18.534 1.00 0.00 H new ATOM 0 HG3 GLU A 427 13.300 15.009 -17.491 1.00 0.00 H new ATOM 397 N LEU A 428 12.318 11.653 -14.459 1.00 0.00 N ATOM 398 CA LEU A 428 12.169 11.209 -13.084 1.00 0.00 C ATOM 399 C LEU A 428 12.671 12.304 -12.141 1.00 0.00 C ATOM 400 O LEU A 428 13.861 12.613 -12.120 1.00 0.00 O ATOM 401 CB LEU A 428 12.859 9.858 -12.880 1.00 0.00 C ATOM 402 CG LEU A 428 12.094 8.834 -12.039 1.00 0.00 C ATOM 403 CD1 LEU A 428 11.827 9.371 -10.631 1.00 0.00 C ATOM 404 CD2 LEU A 428 10.806 8.401 -12.741 1.00 0.00 C ATOM 0 H LEU A 428 13.241 12.020 -14.691 1.00 0.00 H new ATOM 0 HA LEU A 428 11.118 11.043 -12.849 1.00 0.00 H new ATOM 0 HB2 LEU A 428 13.055 9.421 -13.859 1.00 0.00 H new ATOM 0 HB3 LEU A 428 13.827 10.034 -12.410 1.00 0.00 H new ATOM 0 HG LEU A 428 12.717 7.946 -11.932 1.00 0.00 H new ATOM 0 HD11 LEU A 428 11.282 8.624 -10.054 1.00 0.00 H new ATOM 0 HD12 LEU A 428 12.775 9.589 -10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 428 11.234 10.283 -10.696 1.00 0.00 H new ATOM 0 HD21 LEU A 428 10.281 7.673 -12.122 1.00 0.00 H new ATOM 0 HD22 LEU A 428 10.168 9.270 -12.899 1.00 0.00 H new ATOM 0 HD23 LEU A 428 11.050 7.951 -13.703 1.00 0.00 H new ATOM 416 N GLN A 429 11.737 12.863 -11.385 1.00 0.00 N ATOM 417 CA GLN A 429 12.070 13.917 -10.442 1.00 0.00 C ATOM 418 C GLN A 429 12.690 13.322 -9.176 1.00 0.00 C ATOM 419 O GLN A 429 12.242 12.285 -8.690 1.00 0.00 O ATOM 420 CB GLN A 429 10.838 14.760 -10.106 1.00 0.00 C ATOM 421 CG GLN A 429 11.237 16.187 -9.725 1.00 0.00 C ATOM 422 CD GLN A 429 10.146 17.185 -10.117 1.00 0.00 C ATOM 423 OE1 GLN A 429 9.476 17.772 -9.283 1.00 0.00 O ATOM 424 NE2 GLN A 429 10.005 17.344 -11.430 1.00 0.00 N ATOM 0 H GLN A 429 10.750 12.606 -11.406 1.00 0.00 H new ATOM 0 HA GLN A 429 12.805 14.575 -10.907 1.00 0.00 H new ATOM 0 HB2 GLN A 429 10.164 14.783 -10.963 1.00 0.00 H new ATOM 0 HB3 GLN A 429 10.291 14.299 -9.283 1.00 0.00 H new ATOM 0 HG2 GLN A 429 11.418 16.243 -8.652 1.00 0.00 H new ATOM 0 HG3 GLN A 429 12.171 16.451 -10.220 1.00 0.00 H new ATOM 0 HE21 GLN A 429 10.599 16.821 -12.074 1.00 0.00 H new ATOM 0 HE22 GLN A 429 9.303 17.989 -11.793 1.00 0.00 H new ATOM 433 N LEU A 430 13.711 14.005 -8.679 1.00 0.00 N ATOM 434 CA LEU A 430 14.397 13.556 -7.479 1.00 0.00 C ATOM 435 C LEU A 430 14.527 14.728 -6.503 1.00 0.00 C ATOM 436 O LEU A 430 14.666 15.876 -6.922 1.00 0.00 O ATOM 437 CB LEU A 430 15.733 12.904 -7.838 1.00 0.00 C ATOM 438 CG LEU A 430 15.664 11.450 -8.312 1.00 0.00 C ATOM 439 CD1 LEU A 430 15.051 10.552 -7.236 1.00 0.00 C ATOM 440 CD2 LEU A 430 14.917 11.342 -9.643 1.00 0.00 C ATOM 0 H LEU A 430 14.079 14.865 -9.085 1.00 0.00 H new ATOM 0 HA LEU A 430 13.817 12.783 -6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.206 13.498 -8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.384 12.950 -6.965 1.00 0.00 H new ATOM 0 HG LEU A 430 16.681 11.098 -8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 430 15.013 9.524 -7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.661 10.597 -6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.041 10.894 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 430 14.882 10.299 -9.957 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.901 11.718 -9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 430 15.435 11.932 -10.400 1.00 0.00 H new ATOM 452 N LYS A 431 14.476 14.397 -5.221 1.00 0.00 N ATOM 453 CA LYS A 431 14.587 15.407 -4.183 1.00 0.00 C ATOM 454 C LYS A 431 15.685 15.002 -3.198 1.00 0.00 C ATOM 455 O LYS A 431 15.737 13.855 -2.758 1.00 0.00 O ATOM 456 CB LYS A 431 13.228 15.648 -3.523 1.00 0.00 C ATOM 457 CG LYS A 431 12.800 14.437 -2.691 1.00 0.00 C ATOM 458 CD LYS A 431 11.922 13.490 -3.512 1.00 0.00 C ATOM 459 CE LYS A 431 10.591 14.151 -3.873 1.00 0.00 C ATOM 460 NZ LYS A 431 9.507 13.642 -3.004 1.00 0.00 N ATOM 0 H LYS A 431 14.359 13.444 -4.878 1.00 0.00 H new ATOM 0 HA LYS A 431 14.881 16.364 -4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 431 13.280 16.531 -2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 431 12.479 15.851 -4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 431 13.683 13.905 -2.336 1.00 0.00 H new ATOM 0 HG3 LYS A 431 12.254 14.772 -1.809 1.00 0.00 H new ATOM 0 HD2 LYS A 431 12.447 13.200 -4.422 1.00 0.00 H new ATOM 0 HD3 LYS A 431 11.737 12.577 -2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 431 10.674 15.232 -3.765 1.00 0.00 H new ATOM 0 HE3 LYS A 431 10.351 13.953 -4.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 8.610 14.101 -3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 9.417 12.613 -3.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 9.730 13.853 -2.011 1.00 0.00 H new ATOM 474 N ALA A 432 16.537 15.966 -2.881 1.00 0.00 N ATOM 475 CA ALA A 432 17.631 15.724 -1.956 1.00 0.00 C ATOM 476 C ALA A 432 17.148 14.810 -0.829 1.00 0.00 C ATOM 477 O ALA A 432 16.469 15.261 0.093 1.00 0.00 O ATOM 478 CB ALA A 432 18.165 17.061 -1.436 1.00 0.00 C ATOM 0 H ALA A 432 16.492 16.916 -3.248 1.00 0.00 H new ATOM 0 HA ALA A 432 18.455 15.218 -2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 432 18.986 16.880 -0.742 1.00 0.00 H new ATOM 0 HB2 ALA A 432 18.523 17.660 -2.273 1.00 0.00 H new ATOM 0 HB3 ALA A 432 17.367 17.596 -0.922 1.00 0.00 H new ATOM 484 N GLY A 433 17.516 13.542 -0.939 1.00 0.00 N ATOM 485 CA GLY A 433 17.129 12.561 0.060 1.00 0.00 C ATOM 486 C GLY A 433 15.863 11.814 -0.367 1.00 0.00 C ATOM 487 O GLY A 433 14.944 11.637 0.431 1.00 0.00 O ATOM 0 H GLY A 433 18.078 13.171 -1.705 1.00 0.00 H new ATOM 0 HA2 GLY A 433 17.942 11.850 0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 433 16.958 13.057 1.015 1.00 0.00 H new ATOM 491 N ASP A 434 15.857 11.397 -1.625 1.00 0.00 N ATOM 492 CA ASP A 434 14.719 10.674 -2.167 1.00 0.00 C ATOM 493 C ASP A 434 15.096 9.202 -2.348 1.00 0.00 C ATOM 494 O ASP A 434 16.270 8.844 -2.271 1.00 0.00 O ATOM 495 CB ASP A 434 14.314 11.230 -3.534 1.00 0.00 C ATOM 496 CG ASP A 434 13.243 10.422 -4.269 1.00 0.00 C ATOM 497 OD1 ASP A 434 13.609 9.359 -4.815 1.00 0.00 O ATOM 498 OD2 ASP A 434 12.082 10.886 -4.267 1.00 0.00 O ATOM 0 H ASP A 434 16.621 11.546 -2.284 1.00 0.00 H new ATOM 0 HA ASP A 434 13.887 10.784 -1.472 1.00 0.00 H new ATOM 0 HB2 ASP A 434 13.952 12.250 -3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 434 15.202 11.286 -4.164 1.00 0.00 H new ATOM 503 N VAL A 435 14.077 8.389 -2.585 1.00 0.00 N ATOM 504 CA VAL A 435 14.287 6.964 -2.777 1.00 0.00 C ATOM 505 C VAL A 435 13.990 6.601 -4.234 1.00 0.00 C ATOM 506 O VAL A 435 12.910 6.897 -4.743 1.00 0.00 O ATOM 507 CB VAL A 435 13.440 6.171 -1.779 1.00 0.00 C ATOM 508 CG1 VAL A 435 13.863 4.701 -1.748 1.00 0.00 C ATOM 509 CG2 VAL A 435 13.512 6.793 -0.383 1.00 0.00 C ATOM 0 H VAL A 435 13.104 8.690 -2.648 1.00 0.00 H new ATOM 0 HA VAL A 435 15.327 6.701 -2.582 1.00 0.00 H new ATOM 0 HB VAL A 435 12.403 6.214 -2.111 1.00 0.00 H new ATOM 0 HG11 VAL A 435 13.246 4.160 -1.031 1.00 0.00 H new ATOM 0 HG12 VAL A 435 13.736 4.265 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 435 14.910 4.630 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 435 12.901 6.210 0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 435 14.546 6.796 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 435 13.140 7.817 -0.421 1.00 0.00 H new ATOM 519 N VAL A 436 14.968 5.966 -4.863 1.00 0.00 N ATOM 520 CA VAL A 436 14.825 5.559 -6.250 1.00 0.00 C ATOM 521 C VAL A 436 15.384 4.146 -6.424 1.00 0.00 C ATOM 522 O VAL A 436 16.416 3.807 -5.846 1.00 0.00 O ATOM 523 CB VAL A 436 15.497 6.584 -7.167 1.00 0.00 C ATOM 524 CG1 VAL A 436 15.980 5.928 -8.462 1.00 0.00 C ATOM 525 CG2 VAL A 436 14.556 7.754 -7.464 1.00 0.00 C ATOM 0 H VAL A 436 15.863 5.723 -4.437 1.00 0.00 H new ATOM 0 HA VAL A 436 13.773 5.529 -6.532 1.00 0.00 H new ATOM 0 HB VAL A 436 16.369 6.979 -6.645 1.00 0.00 H new ATOM 0 HG11 VAL A 436 16.453 6.678 -9.095 1.00 0.00 H new ATOM 0 HG12 VAL A 436 16.701 5.145 -8.226 1.00 0.00 H new ATOM 0 HG13 VAL A 436 15.130 5.493 -8.988 1.00 0.00 H new ATOM 0 HG21 VAL A 436 15.058 8.468 -8.117 1.00 0.00 H new ATOM 0 HG22 VAL A 436 13.657 7.382 -7.955 1.00 0.00 H new ATOM 0 HG23 VAL A 436 14.282 8.247 -6.531 1.00 0.00 H new ATOM 535 N LEU A 437 14.678 3.358 -7.222 1.00 0.00 N ATOM 536 CA LEU A 437 15.091 1.989 -7.479 1.00 0.00 C ATOM 537 C LEU A 437 15.589 1.873 -8.921 1.00 0.00 C ATOM 538 O LEU A 437 14.882 2.242 -9.857 1.00 0.00 O ATOM 539 CB LEU A 437 13.960 1.016 -7.138 1.00 0.00 C ATOM 540 CG LEU A 437 12.644 1.650 -6.683 1.00 0.00 C ATOM 541 CD1 LEU A 437 11.551 0.591 -6.526 1.00 0.00 C ATOM 542 CD2 LEU A 437 12.842 2.464 -5.402 1.00 0.00 C ATOM 0 H LEU A 437 13.822 3.642 -7.699 1.00 0.00 H new ATOM 0 HA LEU A 437 15.923 1.714 -6.831 1.00 0.00 H new ATOM 0 HB2 LEU A 437 13.760 0.401 -8.015 1.00 0.00 H new ATOM 0 HB3 LEU A 437 14.308 0.346 -6.352 1.00 0.00 H new ATOM 0 HG LEU A 437 12.313 2.343 -7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 437 10.626 1.068 -6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 437 11.387 0.093 -7.482 1.00 0.00 H new ATOM 0 HD13 LEU A 437 11.860 -0.144 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 437 11.892 2.904 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 437 13.208 1.812 -4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 437 13.568 3.257 -5.583 1.00 0.00 H new ATOM 554 N VAL A 438 16.802 1.358 -9.054 1.00 0.00 N ATOM 555 CA VAL A 438 17.403 1.188 -10.366 1.00 0.00 C ATOM 556 C VAL A 438 16.747 0.000 -11.073 1.00 0.00 C ATOM 557 O VAL A 438 16.816 -1.129 -10.591 1.00 0.00 O ATOM 558 CB VAL A 438 18.920 1.040 -10.232 1.00 0.00 C ATOM 559 CG1 VAL A 438 19.537 0.523 -11.533 1.00 0.00 C ATOM 560 CG2 VAL A 438 19.564 2.361 -9.806 1.00 0.00 C ATOM 0 H VAL A 438 17.385 1.053 -8.275 1.00 0.00 H new ATOM 0 HA VAL A 438 17.229 2.070 -10.982 1.00 0.00 H new ATOM 0 HB VAL A 438 19.118 0.304 -9.452 1.00 0.00 H new ATOM 0 HG11 VAL A 438 20.616 0.427 -11.411 1.00 0.00 H new ATOM 0 HG12 VAL A 438 19.111 -0.450 -11.776 1.00 0.00 H new ATOM 0 HG13 VAL A 438 19.324 1.224 -12.340 1.00 0.00 H new ATOM 0 HG21 VAL A 438 20.642 2.228 -9.718 1.00 0.00 H new ATOM 0 HG22 VAL A 438 19.352 3.126 -10.553 1.00 0.00 H new ATOM 0 HG23 VAL A 438 19.157 2.671 -8.843 1.00 0.00 H new ATOM 570 N ILE A 439 16.124 0.297 -12.205 1.00 0.00 N ATOM 571 CA ILE A 439 15.456 -0.733 -12.983 1.00 0.00 C ATOM 572 C ILE A 439 15.960 -0.683 -14.426 1.00 0.00 C ATOM 573 O ILE A 439 16.384 0.369 -14.904 1.00 0.00 O ATOM 574 CB ILE A 439 13.937 -0.598 -12.857 1.00 0.00 C ATOM 575 CG1 ILE A 439 13.438 0.662 -13.566 1.00 0.00 C ATOM 576 CG2 ILE A 439 13.503 -0.642 -11.391 1.00 0.00 C ATOM 577 CD1 ILE A 439 13.284 1.822 -12.579 1.00 0.00 C ATOM 0 H ILE A 439 16.068 1.235 -12.601 1.00 0.00 H new ATOM 0 HA ILE A 439 15.699 -1.722 -12.594 1.00 0.00 H new ATOM 0 HB ILE A 439 13.475 -1.451 -13.355 1.00 0.00 H new ATOM 0 HG12 ILE A 439 14.137 0.941 -14.354 1.00 0.00 H new ATOM 0 HG13 ILE A 439 12.481 0.459 -14.046 1.00 0.00 H new ATOM 0 HG21 ILE A 439 12.419 -0.544 -11.329 1.00 0.00 H new ATOM 0 HG22 ILE A 439 13.807 -1.591 -10.950 1.00 0.00 H new ATOM 0 HG23 ILE A 439 13.973 0.178 -10.848 1.00 0.00 H new ATOM 0 HD11 ILE A 439 12.928 2.706 -13.109 1.00 0.00 H new ATOM 0 HD12 ILE A 439 12.566 1.549 -11.806 1.00 0.00 H new ATOM 0 HD13 ILE A 439 14.248 2.039 -12.119 1.00 0.00 H new ATOM 589 N PRO A 440 15.897 -1.863 -15.099 1.00 0.00 N ATOM 590 CA PRO A 440 16.342 -1.964 -16.478 1.00 0.00 C ATOM 591 C PRO A 440 15.327 -1.327 -17.430 1.00 0.00 C ATOM 592 O PRO A 440 14.189 -1.786 -17.527 1.00 0.00 O ATOM 593 CB PRO A 440 16.533 -3.452 -16.723 1.00 0.00 C ATOM 594 CG PRO A 440 15.748 -4.158 -15.629 1.00 0.00 C ATOM 595 CD PRO A 440 15.401 -3.129 -14.566 1.00 0.00 C ATOM 0 HA PRO A 440 17.270 -1.422 -16.661 1.00 0.00 H new ATOM 0 HB2 PRO A 440 16.168 -3.735 -17.710 1.00 0.00 H new ATOM 0 HB3 PRO A 440 17.588 -3.722 -16.683 1.00 0.00 H new ATOM 0 HG2 PRO A 440 14.842 -4.605 -16.037 1.00 0.00 H new ATOM 0 HG3 PRO A 440 16.337 -4.968 -15.198 1.00 0.00 H new ATOM 0 HD2 PRO A 440 14.326 -3.090 -14.389 1.00 0.00 H new ATOM 0 HD3 PRO A 440 15.873 -3.369 -13.613 1.00 0.00 H new ATOM 603 N PHE A 441 15.774 -0.280 -18.108 1.00 0.00 N ATOM 604 CA PHE A 441 14.919 0.424 -19.048 1.00 0.00 C ATOM 605 C PHE A 441 14.432 -0.514 -20.154 1.00 0.00 C ATOM 606 O PHE A 441 14.698 -1.715 -20.117 1.00 0.00 O ATOM 607 CB PHE A 441 15.763 1.536 -19.674 1.00 0.00 C ATOM 608 CG PHE A 441 17.221 1.146 -19.923 1.00 0.00 C ATOM 609 CD1 PHE A 441 17.542 -0.149 -20.190 1.00 0.00 C ATOM 610 CD2 PHE A 441 18.196 2.093 -19.878 1.00 0.00 C ATOM 611 CE1 PHE A 441 18.895 -0.511 -20.422 1.00 0.00 C ATOM 612 CE2 PHE A 441 19.549 1.730 -20.110 1.00 0.00 C ATOM 613 CZ PHE A 441 19.870 0.436 -20.377 1.00 0.00 C ATOM 0 H PHE A 441 16.718 0.098 -18.025 1.00 0.00 H new ATOM 0 HA PHE A 441 14.044 0.819 -18.532 1.00 0.00 H new ATOM 0 HB2 PHE A 441 15.310 1.833 -20.620 1.00 0.00 H new ATOM 0 HB3 PHE A 441 15.738 2.409 -19.021 1.00 0.00 H new ATOM 0 HD1 PHE A 441 16.768 -0.901 -20.225 1.00 0.00 H new ATOM 0 HD2 PHE A 441 17.941 3.121 -19.666 1.00 0.00 H new ATOM 0 HE1 PHE A 441 19.150 -1.539 -20.634 1.00 0.00 H new ATOM 0 HE2 PHE A 441 20.323 2.482 -20.074 1.00 0.00 H new ATOM 0 HZ PHE A 441 20.899 0.160 -20.553 1.00 0.00 H new ATOM 623 N GLN A 442 13.727 0.069 -21.113 1.00 0.00 N ATOM 624 CA GLN A 442 13.200 -0.700 -22.228 1.00 0.00 C ATOM 625 C GLN A 442 14.286 -0.915 -23.284 1.00 0.00 C ATOM 626 O GLN A 442 14.285 -1.928 -23.982 1.00 0.00 O ATOM 627 CB GLN A 442 11.973 -0.015 -22.834 1.00 0.00 C ATOM 628 CG GLN A 442 12.305 1.410 -23.279 1.00 0.00 C ATOM 629 CD GLN A 442 11.926 2.424 -22.198 1.00 0.00 C ATOM 630 OE1 GLN A 442 11.164 2.145 -21.288 1.00 0.00 O ATOM 631 NE2 GLN A 442 12.500 3.615 -22.348 1.00 0.00 N ATOM 0 H GLN A 442 13.509 1.065 -21.141 1.00 0.00 H new ATOM 0 HA GLN A 442 12.884 -1.675 -21.856 1.00 0.00 H new ATOM 0 HB2 GLN A 442 11.614 -0.592 -23.686 1.00 0.00 H new ATOM 0 HB3 GLN A 442 11.166 0.008 -22.102 1.00 0.00 H new ATOM 0 HG2 GLN A 442 13.370 1.488 -23.498 1.00 0.00 H new ATOM 0 HG3 GLN A 442 11.772 1.640 -24.202 1.00 0.00 H new ATOM 0 HE21 GLN A 442 13.129 3.783 -23.133 1.00 0.00 H new ATOM 0 HE22 GLN A 442 12.311 4.360 -21.678 1.00 0.00 H new ATOM 640 N ASN A 443 15.186 0.053 -23.367 1.00 0.00 N ATOM 641 CA ASN A 443 16.275 -0.018 -24.326 1.00 0.00 C ATOM 642 C ASN A 443 17.391 0.937 -23.896 1.00 0.00 C ATOM 643 O ASN A 443 17.124 1.987 -23.313 1.00 0.00 O ATOM 644 CB ASN A 443 15.808 0.399 -25.722 1.00 0.00 C ATOM 645 CG ASN A 443 15.840 -0.787 -26.688 1.00 0.00 C ATOM 646 OD1 ASN A 443 16.762 -0.684 -27.640 1.00 0.00 O flip ATOM 647 ND2 ASN A 443 15.077 -1.732 -26.576 1.00 0.00 N flip ATOM 0 H ASN A 443 15.184 0.891 -22.786 1.00 0.00 H new ATOM 0 HA ASN A 443 16.630 -1.048 -24.357 1.00 0.00 H new ATOM 0 HB2 ASN A 443 14.796 0.800 -25.666 1.00 0.00 H new ATOM 0 HB3 ASN A 443 16.447 1.197 -26.100 1.00 0.00 H new ATOM 0 HD21 ASN A 443 14.392 -1.748 -25.821 1.00 0.00 H new ATOM 0 HD22 ASN A 443 15.124 -2.507 -27.238 1.00 0.00 H new ATOM 654 N PRO A 444 18.650 0.527 -24.209 1.00 0.00 N ATOM 655 CA PRO A 444 19.807 1.334 -23.861 1.00 0.00 C ATOM 656 C PRO A 444 19.932 2.543 -24.791 1.00 0.00 C ATOM 657 O PRO A 444 20.645 3.497 -24.482 1.00 0.00 O ATOM 658 CB PRO A 444 20.991 0.386 -23.957 1.00 0.00 C ATOM 659 CG PRO A 444 20.518 -0.787 -24.800 1.00 0.00 C ATOM 660 CD PRO A 444 19.003 -0.710 -24.899 1.00 0.00 C ATOM 0 HA PRO A 444 19.736 1.762 -22.861 1.00 0.00 H new ATOM 0 HB2 PRO A 444 21.848 0.877 -24.417 1.00 0.00 H new ATOM 0 HB3 PRO A 444 21.307 0.054 -22.968 1.00 0.00 H new ATOM 0 HG2 PRO A 444 20.968 -0.750 -25.792 1.00 0.00 H new ATOM 0 HG3 PRO A 444 20.823 -1.730 -24.347 1.00 0.00 H new ATOM 0 HD2 PRO A 444 18.674 -0.692 -25.938 1.00 0.00 H new ATOM 0 HD3 PRO A 444 18.531 -1.574 -24.431 1.00 0.00 H new ATOM 668 N GLU A 445 19.228 2.463 -25.911 1.00 0.00 N ATOM 669 CA GLU A 445 19.252 3.539 -26.887 1.00 0.00 C ATOM 670 C GLU A 445 18.504 4.761 -26.349 1.00 0.00 C ATOM 671 O GLU A 445 18.746 5.884 -26.789 1.00 0.00 O ATOM 672 CB GLU A 445 18.662 3.080 -28.222 1.00 0.00 C ATOM 673 CG GLU A 445 17.133 3.128 -28.192 1.00 0.00 C ATOM 674 CD GLU A 445 16.604 4.274 -29.057 1.00 0.00 C ATOM 675 OE1 GLU A 445 17.250 4.550 -30.091 1.00 0.00 O ATOM 676 OE2 GLU A 445 15.565 4.848 -28.664 1.00 0.00 O ATOM 0 H GLU A 445 18.638 1.670 -26.164 1.00 0.00 H new ATOM 0 HA GLU A 445 20.290 3.821 -27.063 1.00 0.00 H new ATOM 0 HB2 GLU A 445 19.034 3.716 -29.026 1.00 0.00 H new ATOM 0 HB3 GLU A 445 18.993 2.065 -28.440 1.00 0.00 H new ATOM 0 HG2 GLU A 445 16.729 2.181 -28.550 1.00 0.00 H new ATOM 0 HG3 GLU A 445 16.789 3.254 -27.165 1.00 0.00 H new ATOM 683 N GLU A 446 17.611 4.500 -25.406 1.00 0.00 N ATOM 684 CA GLU A 446 16.827 5.565 -24.803 1.00 0.00 C ATOM 685 C GLU A 446 17.552 6.131 -23.580 1.00 0.00 C ATOM 686 O GLU A 446 17.219 7.215 -23.104 1.00 0.00 O ATOM 687 CB GLU A 446 15.427 5.072 -24.432 1.00 0.00 C ATOM 688 CG GLU A 446 14.660 4.613 -25.673 1.00 0.00 C ATOM 689 CD GLU A 446 13.579 5.627 -26.056 1.00 0.00 C ATOM 690 OE1 GLU A 446 12.617 5.755 -25.268 1.00 0.00 O ATOM 691 OE2 GLU A 446 13.740 6.250 -27.127 1.00 0.00 O ATOM 0 H GLU A 446 17.413 3.567 -25.045 1.00 0.00 H new ATOM 0 HA GLU A 446 16.712 6.365 -25.535 1.00 0.00 H new ATOM 0 HB2 GLU A 446 15.504 4.248 -23.723 1.00 0.00 H new ATOM 0 HB3 GLU A 446 14.876 5.871 -23.935 1.00 0.00 H new ATOM 0 HG2 GLU A 446 15.352 4.482 -26.505 1.00 0.00 H new ATOM 0 HG3 GLU A 446 14.202 3.642 -25.484 1.00 0.00 H new ATOM 698 N GLN A 447 18.529 5.371 -23.107 1.00 0.00 N ATOM 699 CA GLN A 447 19.303 5.783 -21.949 1.00 0.00 C ATOM 700 C GLN A 447 20.408 6.755 -22.367 1.00 0.00 C ATOM 701 O GLN A 447 20.896 6.698 -23.495 1.00 0.00 O ATOM 702 CB GLN A 447 19.887 4.571 -21.220 1.00 0.00 C ATOM 703 CG GLN A 447 20.273 4.929 -19.783 1.00 0.00 C ATOM 704 CD GLN A 447 21.753 4.640 -19.525 1.00 0.00 C ATOM 705 OE1 GLN A 447 22.451 4.062 -20.342 1.00 0.00 O ATOM 706 NE2 GLN A 447 22.192 5.074 -18.347 1.00 0.00 N ATOM 0 H GLN A 447 18.802 4.472 -23.505 1.00 0.00 H new ATOM 0 HA GLN A 447 18.637 6.297 -21.256 1.00 0.00 H new ATOM 0 HB2 GLN A 447 19.158 3.760 -21.213 1.00 0.00 H new ATOM 0 HB3 GLN A 447 20.764 4.207 -21.756 1.00 0.00 H new ATOM 0 HG2 GLN A 447 20.067 5.984 -19.599 1.00 0.00 H new ATOM 0 HG3 GLN A 447 19.660 4.358 -19.085 1.00 0.00 H new ATOM 0 HE21 GLN A 447 21.554 5.551 -17.709 1.00 0.00 H new ATOM 0 HE22 GLN A 447 23.166 4.930 -18.081 1.00 0.00 H new ATOM 715 N ASP A 448 20.770 7.626 -21.436 1.00 0.00 N ATOM 716 CA ASP A 448 21.808 8.609 -21.695 1.00 0.00 C ATOM 717 C ASP A 448 23.065 8.237 -20.904 1.00 0.00 C ATOM 718 O ASP A 448 23.052 7.289 -20.122 1.00 0.00 O ATOM 719 CB ASP A 448 21.367 10.005 -21.252 1.00 0.00 C ATOM 720 CG ASP A 448 22.183 11.158 -21.840 1.00 0.00 C ATOM 721 OD1 ASP A 448 22.231 11.242 -23.086 1.00 0.00 O ATOM 722 OD2 ASP A 448 22.740 11.930 -21.030 1.00 0.00 O ATOM 0 H ASP A 448 20.363 7.671 -20.502 1.00 0.00 H new ATOM 0 HA ASP A 448 22.006 8.616 -22.767 1.00 0.00 H new ATOM 0 HB2 ASP A 448 20.321 10.143 -21.526 1.00 0.00 H new ATOM 0 HB3 ASP A 448 21.421 10.059 -20.165 1.00 0.00 H new ATOM 727 N GLU A 449 24.120 9.005 -21.136 1.00 0.00 N ATOM 728 CA GLU A 449 25.382 8.768 -20.456 1.00 0.00 C ATOM 729 C GLU A 449 25.428 9.545 -19.139 1.00 0.00 C ATOM 730 O GLU A 449 25.729 10.737 -19.127 1.00 0.00 O ATOM 731 CB GLU A 449 26.565 9.137 -21.352 1.00 0.00 C ATOM 732 CG GLU A 449 27.844 8.437 -20.887 1.00 0.00 C ATOM 733 CD GLU A 449 29.068 8.987 -21.622 1.00 0.00 C ATOM 734 OE1 GLU A 449 29.226 8.630 -22.809 1.00 0.00 O ATOM 735 OE2 GLU A 449 29.819 9.753 -20.979 1.00 0.00 O ATOM 0 H GLU A 449 24.126 9.792 -21.785 1.00 0.00 H new ATOM 0 HA GLU A 449 25.458 7.704 -20.231 1.00 0.00 H new ATOM 0 HB2 GLU A 449 26.347 8.857 -22.382 1.00 0.00 H new ATOM 0 HB3 GLU A 449 26.712 10.217 -21.340 1.00 0.00 H new ATOM 0 HG2 GLU A 449 27.968 8.574 -19.813 1.00 0.00 H new ATOM 0 HG3 GLU A 449 27.761 7.365 -21.064 1.00 0.00 H new ATOM 742 N GLY A 450 25.125 8.837 -18.060 1.00 0.00 N ATOM 743 CA GLY A 450 25.129 9.444 -16.741 1.00 0.00 C ATOM 744 C GLY A 450 23.747 9.349 -16.090 1.00 0.00 C ATOM 745 O GLY A 450 23.628 9.405 -14.867 1.00 0.00 O ATOM 0 H GLY A 450 24.875 7.848 -18.073 1.00 0.00 H new ATOM 0 HA2 GLY A 450 25.867 8.948 -16.111 1.00 0.00 H new ATOM 0 HA3 GLY A 450 25.427 10.489 -16.819 1.00 0.00 H new ATOM 749 N TRP A 451 22.738 9.208 -16.936 1.00 0.00 N ATOM 750 CA TRP A 451 21.370 9.105 -16.459 1.00 0.00 C ATOM 751 C TRP A 451 20.827 7.735 -16.871 1.00 0.00 C ATOM 752 O TRP A 451 21.022 7.302 -18.005 1.00 0.00 O ATOM 753 CB TRP A 451 20.519 10.266 -16.977 1.00 0.00 C ATOM 754 CG TRP A 451 21.275 11.591 -17.088 1.00 0.00 C ATOM 755 CD1 TRP A 451 22.444 11.825 -17.701 1.00 0.00 C ATOM 756 CD2 TRP A 451 20.866 12.863 -16.544 1.00 0.00 C ATOM 757 NE1 TRP A 451 22.816 13.149 -17.591 1.00 0.00 N ATOM 758 CE2 TRP A 451 21.825 13.801 -16.865 1.00 0.00 C ATOM 759 CE3 TRP A 451 19.722 13.210 -15.804 1.00 0.00 C ATOM 760 CZ2 TRP A 451 21.739 15.146 -16.489 1.00 0.00 C ATOM 761 CZ3 TRP A 451 19.650 14.559 -15.434 1.00 0.00 C ATOM 762 CH2 TRP A 451 20.608 15.515 -15.750 1.00 0.00 C ATOM 0 H TRP A 451 22.841 9.163 -17.950 1.00 0.00 H new ATOM 0 HA TRP A 451 21.334 9.181 -15.372 1.00 0.00 H new ATOM 0 HB2 TRP A 451 20.122 10.003 -17.957 1.00 0.00 H new ATOM 0 HB3 TRP A 451 19.665 10.401 -16.313 1.00 0.00 H new ATOM 0 HD1 TRP A 451 23.022 11.072 -18.216 1.00 0.00 H new ATOM 0 HE1 TRP A 451 23.662 13.572 -17.972 1.00 0.00 H new ATOM 0 HE3 TRP A 451 18.959 12.493 -15.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 22.504 15.861 -16.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 18.790 14.878 -14.864 1.00 0.00 H new ATOM 0 HH2 TRP A 451 20.481 16.538 -15.427 1.00 0.00 H new ATOM 773 N LEU A 452 20.156 7.091 -15.927 1.00 0.00 N ATOM 774 CA LEU A 452 19.584 5.779 -16.178 1.00 0.00 C ATOM 775 C LEU A 452 18.097 5.798 -15.816 1.00 0.00 C ATOM 776 O LEU A 452 17.605 6.774 -15.251 1.00 0.00 O ATOM 777 CB LEU A 452 20.381 4.698 -15.446 1.00 0.00 C ATOM 778 CG LEU A 452 21.451 5.197 -14.472 1.00 0.00 C ATOM 779 CD1 LEU A 452 20.822 6.002 -13.334 1.00 0.00 C ATOM 780 CD2 LEU A 452 22.302 4.037 -13.952 1.00 0.00 C ATOM 0 H LEU A 452 19.996 7.453 -14.987 1.00 0.00 H new ATOM 0 HA LEU A 452 19.652 5.530 -17.237 1.00 0.00 H new ATOM 0 HB2 LEU A 452 19.682 4.069 -14.895 1.00 0.00 H new ATOM 0 HB3 LEU A 452 20.863 4.063 -16.190 1.00 0.00 H new ATOM 0 HG LEU A 452 22.118 5.869 -15.011 1.00 0.00 H new ATOM 0 HD11 LEU A 452 21.603 6.345 -12.656 1.00 0.00 H new ATOM 0 HD12 LEU A 452 20.295 6.863 -13.745 1.00 0.00 H new ATOM 0 HD13 LEU A 452 20.119 5.373 -12.789 1.00 0.00 H new ATOM 0 HD21 LEU A 452 23.055 4.419 -13.262 1.00 0.00 H new ATOM 0 HD22 LEU A 452 21.664 3.321 -13.434 1.00 0.00 H new ATOM 0 HD23 LEU A 452 22.795 3.543 -14.790 1.00 0.00 H new ATOM 792 N MET A 453 17.424 4.709 -16.156 1.00 0.00 N ATOM 793 CA MET A 453 16.004 4.588 -15.873 1.00 0.00 C ATOM 794 C MET A 453 15.770 4.018 -14.473 1.00 0.00 C ATOM 795 O MET A 453 16.090 2.860 -14.209 1.00 0.00 O ATOM 796 CB MET A 453 15.353 3.673 -16.913 1.00 0.00 C ATOM 797 CG MET A 453 13.972 3.208 -16.445 1.00 0.00 C ATOM 798 SD MET A 453 12.790 3.376 -17.771 1.00 0.00 S ATOM 799 CE MET A 453 12.872 5.139 -18.038 1.00 0.00 C ATOM 0 H MET A 453 17.836 3.902 -16.625 1.00 0.00 H new ATOM 0 HA MET A 453 15.557 5.581 -15.919 1.00 0.00 H new ATOM 0 HB2 MET A 453 15.261 4.202 -17.861 1.00 0.00 H new ATOM 0 HB3 MET A 453 15.991 2.808 -17.092 1.00 0.00 H new ATOM 0 HG2 MET A 453 14.020 2.169 -16.119 1.00 0.00 H new ATOM 0 HG3 MET A 453 13.653 3.797 -15.585 1.00 0.00 H new ATOM 0 HE1 MET A 453 11.982 5.612 -17.622 1.00 0.00 H new ATOM 0 HE2 MET A 453 13.759 5.540 -17.548 1.00 0.00 H new ATOM 0 HE3 MET A 453 12.925 5.343 -19.107 1.00 0.00 H new ATOM 809 N GLY A 454 15.214 4.858 -13.612 1.00 0.00 N ATOM 810 CA GLY A 454 14.933 4.452 -12.246 1.00 0.00 C ATOM 811 C GLY A 454 13.507 4.833 -11.842 1.00 0.00 C ATOM 812 O GLY A 454 12.848 5.606 -12.536 1.00 0.00 O ATOM 0 H GLY A 454 14.951 5.818 -13.834 1.00 0.00 H new ATOM 0 HA2 GLY A 454 15.067 3.375 -12.148 1.00 0.00 H new ATOM 0 HA3 GLY A 454 15.645 4.924 -11.569 1.00 0.00 H new ATOM 816 N VAL A 455 13.073 4.273 -10.723 1.00 0.00 N ATOM 817 CA VAL A 455 11.738 4.545 -10.219 1.00 0.00 C ATOM 818 C VAL A 455 11.827 4.963 -8.750 1.00 0.00 C ATOM 819 O VAL A 455 12.639 4.429 -7.996 1.00 0.00 O ATOM 820 CB VAL A 455 10.838 3.327 -10.440 1.00 0.00 C ATOM 821 CG1 VAL A 455 11.345 2.120 -9.649 1.00 0.00 C ATOM 822 CG2 VAL A 455 9.385 3.647 -10.081 1.00 0.00 C ATOM 0 H VAL A 455 13.622 3.632 -10.151 1.00 0.00 H new ATOM 0 HA VAL A 455 11.285 5.372 -10.765 1.00 0.00 H new ATOM 0 HB VAL A 455 10.873 3.072 -11.499 1.00 0.00 H new ATOM 0 HG11 VAL A 455 10.688 1.268 -9.824 1.00 0.00 H new ATOM 0 HG12 VAL A 455 12.355 1.871 -9.973 1.00 0.00 H new ATOM 0 HG13 VAL A 455 11.354 2.359 -8.586 1.00 0.00 H new ATOM 0 HG21 VAL A 455 8.766 2.765 -10.247 1.00 0.00 H new ATOM 0 HG22 VAL A 455 9.325 3.940 -9.033 1.00 0.00 H new ATOM 0 HG23 VAL A 455 9.027 4.464 -10.707 1.00 0.00 H new ATOM 832 N LYS A 456 10.981 5.916 -8.387 1.00 0.00 N ATOM 833 CA LYS A 456 10.954 6.413 -7.021 1.00 0.00 C ATOM 834 C LYS A 456 10.188 5.424 -6.139 1.00 0.00 C ATOM 835 O LYS A 456 9.446 4.582 -6.643 1.00 0.00 O ATOM 836 CB LYS A 456 10.393 7.836 -6.980 1.00 0.00 C ATOM 837 CG LYS A 456 11.442 8.823 -6.463 1.00 0.00 C ATOM 838 CD LYS A 456 11.405 10.129 -7.259 1.00 0.00 C ATOM 839 CE LYS A 456 10.099 10.886 -7.012 1.00 0.00 C ATOM 840 NZ LYS A 456 9.258 10.880 -8.230 1.00 0.00 N ATOM 0 H LYS A 456 10.309 6.357 -9.015 1.00 0.00 H new ATOM 0 HA LYS A 456 11.965 6.482 -6.620 1.00 0.00 H new ATOM 0 HB2 LYS A 456 10.070 8.132 -7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 456 9.513 7.866 -6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 456 11.262 9.031 -5.408 1.00 0.00 H new ATOM 0 HG3 LYS A 456 12.434 8.377 -6.536 1.00 0.00 H new ATOM 0 HD2 LYS A 456 12.251 10.755 -6.976 1.00 0.00 H new ATOM 0 HD3 LYS A 456 11.509 9.914 -8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 456 9.556 10.427 -6.186 1.00 0.00 H new ATOM 0 HE3 LYS A 456 10.317 11.913 -6.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 8.254 10.861 -7.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 9.450 11.736 -8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 9.478 10.038 -8.800 1.00 0.00 H new ATOM 854 N GLU A 457 10.395 5.560 -4.837 1.00 0.00 N ATOM 855 CA GLU A 457 9.734 4.689 -3.880 1.00 0.00 C ATOM 856 C GLU A 457 8.215 4.801 -4.022 1.00 0.00 C ATOM 857 O GLU A 457 7.503 3.804 -3.914 1.00 0.00 O ATOM 858 CB GLU A 457 10.176 5.010 -2.451 1.00 0.00 C ATOM 859 CG GLU A 457 9.235 4.370 -1.429 1.00 0.00 C ATOM 860 CD GLU A 457 10.018 3.798 -0.245 1.00 0.00 C ATOM 861 OE1 GLU A 457 10.499 2.653 -0.382 1.00 0.00 O ATOM 862 OE2 GLU A 457 10.117 4.520 0.771 1.00 0.00 O ATOM 0 H GLU A 457 11.011 6.260 -4.423 1.00 0.00 H new ATOM 0 HA GLU A 457 10.024 3.660 -4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 457 11.192 4.649 -2.291 1.00 0.00 H new ATOM 0 HB3 GLU A 457 10.195 6.090 -2.306 1.00 0.00 H new ATOM 0 HG2 GLU A 457 8.521 5.112 -1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 457 8.659 3.577 -1.906 1.00 0.00 H new ATOM 869 N SER A 458 7.763 6.023 -4.262 1.00 0.00 N ATOM 870 CA SER A 458 6.342 6.278 -4.420 1.00 0.00 C ATOM 871 C SER A 458 5.807 5.523 -5.638 1.00 0.00 C ATOM 872 O SER A 458 4.737 4.919 -5.578 1.00 0.00 O ATOM 873 CB SER A 458 6.063 7.776 -4.559 1.00 0.00 C ATOM 874 OG SER A 458 4.999 8.202 -3.712 1.00 0.00 O ATOM 0 H SER A 458 8.357 6.848 -4.351 1.00 0.00 H new ATOM 0 HA SER A 458 5.829 5.922 -3.526 1.00 0.00 H new ATOM 0 HB2 SER A 458 6.966 8.337 -4.317 1.00 0.00 H new ATOM 0 HB3 SER A 458 5.815 8.004 -5.596 1.00 0.00 H new ATOM 0 HG SER A 458 4.853 9.164 -3.829 1.00 0.00 H new ATOM 880 N ASP A 459 6.576 5.582 -6.715 1.00 0.00 N ATOM 881 CA ASP A 459 6.192 4.911 -7.946 1.00 0.00 C ATOM 882 C ASP A 459 6.142 3.401 -7.704 1.00 0.00 C ATOM 883 O ASP A 459 5.330 2.700 -8.305 1.00 0.00 O ATOM 884 CB ASP A 459 7.208 5.178 -9.058 1.00 0.00 C ATOM 885 CG ASP A 459 7.029 6.509 -9.792 1.00 0.00 C ATOM 886 OD1 ASP A 459 5.857 6.861 -10.049 1.00 0.00 O ATOM 887 OD2 ASP A 459 8.067 7.142 -10.081 1.00 0.00 O ATOM 0 H ASP A 459 7.463 6.084 -6.761 1.00 0.00 H new ATOM 0 HA ASP A 459 5.217 5.293 -8.249 1.00 0.00 H new ATOM 0 HB2 ASP A 459 8.210 5.149 -8.629 1.00 0.00 H new ATOM 0 HB3 ASP A 459 7.149 4.368 -9.785 1.00 0.00 H new ATOM 892 N TRP A 460 7.020 2.946 -6.823 1.00 0.00 N ATOM 893 CA TRP A 460 7.086 1.532 -6.495 1.00 0.00 C ATOM 894 C TRP A 460 5.676 1.066 -6.126 1.00 0.00 C ATOM 895 O TRP A 460 5.213 0.035 -6.610 1.00 0.00 O ATOM 896 CB TRP A 460 8.110 1.273 -5.388 1.00 0.00 C ATOM 897 CG TRP A 460 8.456 -0.205 -5.193 1.00 0.00 C ATOM 898 CD1 TRP A 460 7.803 -1.274 -5.667 1.00 0.00 C ATOM 899 CD2 TRP A 460 9.572 -0.735 -4.448 1.00 0.00 C ATOM 900 NE1 TRP A 460 8.414 -2.451 -5.284 1.00 0.00 N ATOM 901 CE2 TRP A 460 9.524 -2.112 -4.519 1.00 0.00 C ATOM 902 CE3 TRP A 460 10.589 -0.073 -3.737 1.00 0.00 C ATOM 903 CZ2 TRP A 460 10.465 -2.945 -3.901 1.00 0.00 C ATOM 904 CZ3 TRP A 460 11.522 -0.920 -3.126 1.00 0.00 C ATOM 905 CH2 TRP A 460 11.487 -2.308 -3.188 1.00 0.00 C ATOM 0 H TRP A 460 7.692 3.531 -6.326 1.00 0.00 H new ATOM 0 HA TRP A 460 7.431 0.953 -7.352 1.00 0.00 H new ATOM 0 HB2 TRP A 460 9.023 1.822 -5.616 1.00 0.00 H new ATOM 0 HB3 TRP A 460 7.724 1.672 -4.450 1.00 0.00 H new ATOM 0 HD1 TRP A 460 6.910 -1.222 -6.273 1.00 0.00 H new ATOM 0 HE1 TRP A 460 8.108 -3.395 -5.519 1.00 0.00 H new ATOM 0 HE3 TRP A 460 10.646 1.003 -3.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 10.405 -4.021 -3.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 12.325 -0.462 -2.567 1.00 0.00 H new ATOM 0 HH2 TRP A 460 12.245 -2.892 -2.688 1.00 0.00 H new ATOM 916 N ASN A 461 5.034 1.848 -5.271 1.00 0.00 N ATOM 917 CA ASN A 461 3.686 1.529 -4.832 1.00 0.00 C ATOM 918 C ASN A 461 2.775 1.392 -6.053 1.00 0.00 C ATOM 919 O ASN A 461 1.757 0.705 -5.998 1.00 0.00 O ATOM 920 CB ASN A 461 3.120 2.637 -3.942 1.00 0.00 C ATOM 921 CG ASN A 461 3.928 2.770 -2.649 1.00 0.00 C ATOM 922 OD1 ASN A 461 3.656 2.128 -1.648 1.00 0.00 O ATOM 923 ND2 ASN A 461 4.935 3.636 -2.727 1.00 0.00 N ATOM 0 H ASN A 461 5.422 2.702 -4.870 1.00 0.00 H new ATOM 0 HA ASN A 461 3.727 0.598 -4.267 1.00 0.00 H new ATOM 0 HB2 ASN A 461 3.133 3.584 -4.482 1.00 0.00 H new ATOM 0 HB3 ASN A 461 2.079 2.420 -3.703 1.00 0.00 H new ATOM 0 HD21 ASN A 461 5.535 3.795 -1.917 1.00 0.00 H new ATOM 0 HD22 ASN A 461 5.107 4.141 -3.596 1.00 0.00 H new ATOM 930 N GLN A 462 3.175 2.056 -7.127 1.00 0.00 N ATOM 931 CA GLN A 462 2.407 2.017 -8.360 1.00 0.00 C ATOM 932 C GLN A 462 2.849 0.834 -9.223 1.00 0.00 C ATOM 933 O GLN A 462 2.570 0.795 -10.421 1.00 0.00 O ATOM 934 CB GLN A 462 2.535 3.334 -9.128 1.00 0.00 C ATOM 935 CG GLN A 462 1.477 4.340 -8.671 1.00 0.00 C ATOM 936 CD GLN A 462 1.743 4.803 -7.237 1.00 0.00 C ATOM 937 OE1 GLN A 462 1.344 3.939 -6.308 1.00 0.00 O flip ATOM 938 NE2 GLN A 462 2.275 5.873 -6.991 1.00 0.00 N flip ATOM 0 H GLN A 462 4.021 2.624 -7.169 1.00 0.00 H new ATOM 0 HA GLN A 462 1.355 1.884 -8.106 1.00 0.00 H new ATOM 0 HB2 GLN A 462 3.530 3.753 -8.976 1.00 0.00 H new ATOM 0 HB3 GLN A 462 2.428 3.148 -10.197 1.00 0.00 H new ATOM 0 HG2 GLN A 462 1.475 5.200 -9.340 1.00 0.00 H new ATOM 0 HG3 GLN A 462 0.488 3.886 -8.733 1.00 0.00 H new ATOM 0 HE21 GLN A 462 2.557 6.489 -7.753 1.00 0.00 H new ATOM 0 HE22 GLN A 462 2.438 6.151 -6.023 1.00 0.00 H new ATOM 947 N HIS A 463 3.532 -0.103 -8.582 1.00 0.00 N ATOM 948 CA HIS A 463 4.016 -1.284 -9.276 1.00 0.00 C ATOM 949 C HIS A 463 2.911 -1.838 -10.178 1.00 0.00 C ATOM 950 O HIS A 463 3.191 -2.529 -11.156 1.00 0.00 O ATOM 951 CB HIS A 463 4.544 -2.321 -8.282 1.00 0.00 C ATOM 952 CG HIS A 463 4.404 -3.749 -8.751 1.00 0.00 C ATOM 953 ND1 HIS A 463 3.296 -4.524 -8.931 1.00 0.00 N flip ATOM 954 CD2 HIS A 463 5.490 -4.536 -9.093 1.00 0.00 C flip ATOM 955 CE1 HIS A 463 3.683 -5.718 -9.360 1.00 0.00 C flip ATOM 956 NE2 HIS A 463 5.044 -5.728 -9.461 1.00 0.00 N flip ATOM 0 H HIS A 463 3.762 -0.068 -7.589 1.00 0.00 H new ATOM 0 HA HIS A 463 4.858 -1.015 -9.914 1.00 0.00 H new ATOM 0 HB2 HIS A 463 5.596 -2.116 -8.084 1.00 0.00 H new ATOM 0 HB3 HIS A 463 4.013 -2.206 -7.337 1.00 0.00 H new ATOM 0 HD2 HIS A 463 6.525 -4.230 -9.065 1.00 0.00 H new ATOM 0 HE1 HIS A 463 3.029 -6.546 -9.591 1.00 0.00 H new ATOM 0 HE2 HIS A 463 5.617 -6.515 -9.766 1.00 0.00 H new ATOM 964 N LYS A 464 1.678 -1.512 -9.818 1.00 0.00 N ATOM 965 CA LYS A 464 0.530 -1.968 -10.583 1.00 0.00 C ATOM 966 C LYS A 464 0.652 -1.469 -12.024 1.00 0.00 C ATOM 967 O LYS A 464 0.249 -2.159 -12.959 1.00 0.00 O ATOM 968 CB LYS A 464 -0.772 -1.550 -9.896 1.00 0.00 C ATOM 969 CG LYS A 464 -1.983 -2.183 -10.583 1.00 0.00 C ATOM 970 CD LYS A 464 -3.105 -1.160 -10.769 1.00 0.00 C ATOM 971 CE LYS A 464 -4.279 -1.459 -9.834 1.00 0.00 C ATOM 972 NZ LYS A 464 -5.462 -0.655 -10.215 1.00 0.00 N ATOM 0 H LYS A 464 1.449 -0.938 -9.007 1.00 0.00 H new ATOM 0 HA LYS A 464 0.507 -3.057 -10.623 1.00 0.00 H new ATOM 0 HB2 LYS A 464 -0.747 -1.849 -8.848 1.00 0.00 H new ATOM 0 HB3 LYS A 464 -0.865 -0.464 -9.915 1.00 0.00 H new ATOM 0 HG2 LYS A 464 -1.687 -2.584 -11.553 1.00 0.00 H new ATOM 0 HG3 LYS A 464 -2.346 -3.022 -9.989 1.00 0.00 H new ATOM 0 HD2 LYS A 464 -2.725 -0.158 -10.572 1.00 0.00 H new ATOM 0 HD3 LYS A 464 -3.447 -1.174 -11.804 1.00 0.00 H new ATOM 0 HE2 LYS A 464 -4.524 -2.520 -9.876 1.00 0.00 H new ATOM 0 HE3 LYS A 464 -3.997 -1.238 -8.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 -6.250 -0.870 -9.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 -5.229 0.357 -10.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 -5.739 -0.886 -11.190 1.00 0.00 H new ATOM 986 N LYS A 465 1.210 -0.275 -12.158 1.00 0.00 N ATOM 987 CA LYS A 465 1.391 0.324 -13.469 1.00 0.00 C ATOM 988 C LYS A 465 2.544 1.328 -13.413 1.00 0.00 C ATOM 989 O LYS A 465 2.413 2.457 -13.883 1.00 0.00 O ATOM 990 CB LYS A 465 0.076 0.925 -13.969 1.00 0.00 C ATOM 991 CG LYS A 465 -0.674 -0.063 -14.865 1.00 0.00 C ATOM 992 CD LYS A 465 -1.892 0.599 -15.512 1.00 0.00 C ATOM 993 CE LYS A 465 -3.170 -0.182 -15.202 1.00 0.00 C ATOM 994 NZ LYS A 465 -3.373 -1.260 -16.196 1.00 0.00 N ATOM 0 H LYS A 465 1.543 0.294 -11.380 1.00 0.00 H new ATOM 0 HA LYS A 465 1.666 -0.436 -14.200 1.00 0.00 H new ATOM 0 HB2 LYS A 465 -0.550 1.198 -13.119 1.00 0.00 H new ATOM 0 HB3 LYS A 465 0.279 1.842 -14.523 1.00 0.00 H new ATOM 0 HG2 LYS A 465 -0.005 -0.437 -15.640 1.00 0.00 H new ATOM 0 HG3 LYS A 465 -0.993 -0.923 -14.277 1.00 0.00 H new ATOM 0 HD2 LYS A 465 -1.990 1.622 -15.149 1.00 0.00 H new ATOM 0 HD3 LYS A 465 -1.749 0.656 -16.591 1.00 0.00 H new ATOM 0 HE2 LYS A 465 -3.108 -0.609 -14.201 1.00 0.00 H new ATOM 0 HE3 LYS A 465 -4.026 0.493 -15.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 -4.245 -1.780 -15.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 -3.453 -0.845 -17.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 -2.564 -1.913 -16.170 1.00 0.00 H new ATOM 1008 N LEU A 466 3.648 0.880 -12.832 1.00 0.00 N ATOM 1009 CA LEU A 466 4.823 1.725 -12.708 1.00 0.00 C ATOM 1010 C LEU A 466 5.428 1.958 -14.094 1.00 0.00 C ATOM 1011 O LEU A 466 6.016 3.007 -14.350 1.00 0.00 O ATOM 1012 CB LEU A 466 5.807 1.129 -11.700 1.00 0.00 C ATOM 1013 CG LEU A 466 6.781 0.084 -12.250 1.00 0.00 C ATOM 1014 CD1 LEU A 466 8.161 0.227 -11.605 1.00 0.00 C ATOM 1015 CD2 LEU A 466 6.216 -1.329 -12.090 1.00 0.00 C ATOM 0 H LEU A 466 3.753 -0.057 -12.442 1.00 0.00 H new ATOM 0 HA LEU A 466 4.549 2.703 -12.312 1.00 0.00 H new ATOM 0 HB2 LEU A 466 6.386 1.942 -11.263 1.00 0.00 H new ATOM 0 HB3 LEU A 466 5.236 0.674 -10.890 1.00 0.00 H new ATOM 0 HG LEU A 466 6.906 0.262 -13.318 1.00 0.00 H new ATOM 0 HD11 LEU A 466 8.833 -0.527 -12.013 1.00 0.00 H new ATOM 0 HD12 LEU A 466 8.559 1.220 -11.814 1.00 0.00 H new ATOM 0 HD13 LEU A 466 8.075 0.091 -10.527 1.00 0.00 H new ATOM 0 HD21 LEU A 466 6.927 -2.053 -12.489 1.00 0.00 H new ATOM 0 HD22 LEU A 466 6.043 -1.534 -11.034 1.00 0.00 H new ATOM 0 HD23 LEU A 466 5.275 -1.408 -12.634 1.00 0.00 H new ATOM 1027 N GLU A 467 5.262 0.962 -14.952 1.00 0.00 N ATOM 1028 CA GLU A 467 5.784 1.045 -16.305 1.00 0.00 C ATOM 1029 C GLU A 467 5.247 2.295 -17.005 1.00 0.00 C ATOM 1030 O GLU A 467 5.799 2.730 -18.015 1.00 0.00 O ATOM 1031 CB GLU A 467 5.445 -0.217 -17.102 1.00 0.00 C ATOM 1032 CG GLU A 467 6.545 -1.270 -16.954 1.00 0.00 C ATOM 1033 CD GLU A 467 6.020 -2.665 -17.302 1.00 0.00 C ATOM 1034 OE1 GLU A 467 5.173 -3.161 -16.529 1.00 0.00 O ATOM 1035 OE2 GLU A 467 6.478 -3.202 -18.334 1.00 0.00 O ATOM 0 H GLU A 467 4.773 0.093 -14.736 1.00 0.00 H new ATOM 0 HA GLU A 467 6.870 1.120 -16.250 1.00 0.00 H new ATOM 0 HB2 GLU A 467 4.496 -0.626 -16.756 1.00 0.00 H new ATOM 0 HB3 GLU A 467 5.318 0.036 -18.155 1.00 0.00 H new ATOM 0 HG2 GLU A 467 7.383 -1.020 -17.605 1.00 0.00 H new ATOM 0 HG3 GLU A 467 6.923 -1.265 -15.932 1.00 0.00 H new ATOM 1042 N LYS A 468 4.178 2.838 -16.441 1.00 0.00 N ATOM 1043 CA LYS A 468 3.562 4.029 -16.999 1.00 0.00 C ATOM 1044 C LYS A 468 4.010 5.253 -16.197 1.00 0.00 C ATOM 1045 O LYS A 468 3.506 6.355 -16.406 1.00 0.00 O ATOM 1046 CB LYS A 468 2.042 3.863 -17.069 1.00 0.00 C ATOM 1047 CG LYS A 468 1.664 2.603 -17.849 1.00 0.00 C ATOM 1048 CD LYS A 468 0.881 2.956 -19.115 1.00 0.00 C ATOM 1049 CE LYS A 468 1.692 2.629 -20.371 1.00 0.00 C ATOM 1050 NZ LYS A 468 1.328 3.543 -21.476 1.00 0.00 N ATOM 0 H LYS A 468 3.723 2.475 -15.603 1.00 0.00 H new ATOM 0 HA LYS A 468 3.891 4.182 -18.027 1.00 0.00 H new ATOM 0 HB2 LYS A 468 1.632 3.808 -16.061 1.00 0.00 H new ATOM 0 HB3 LYS A 468 1.599 4.737 -17.546 1.00 0.00 H new ATOM 0 HG2 LYS A 468 2.566 2.052 -18.117 1.00 0.00 H new ATOM 0 HG3 LYS A 468 1.065 1.946 -17.218 1.00 0.00 H new ATOM 0 HD2 LYS A 468 -0.059 2.404 -19.131 1.00 0.00 H new ATOM 0 HD3 LYS A 468 0.628 4.016 -19.107 1.00 0.00 H new ATOM 0 HE2 LYS A 468 2.757 2.715 -20.156 1.00 0.00 H new ATOM 0 HE3 LYS A 468 1.510 1.597 -20.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 1.888 3.307 -22.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 0.316 3.441 -21.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 1.524 4.524 -21.194 1.00 0.00 H new ATOM 1064 N CYS A 469 4.954 5.018 -15.297 1.00 0.00 N ATOM 1065 CA CYS A 469 5.476 6.087 -14.464 1.00 0.00 C ATOM 1066 C CYS A 469 7.004 6.056 -14.544 1.00 0.00 C ATOM 1067 O CYS A 469 7.682 6.773 -13.809 1.00 0.00 O ATOM 1068 CB CYS A 469 4.978 5.975 -13.022 1.00 0.00 C ATOM 1069 SG CYS A 469 3.647 7.194 -12.722 1.00 0.00 S ATOM 0 H CYS A 469 5.371 4.103 -15.127 1.00 0.00 H new ATOM 0 HA CYS A 469 5.113 7.047 -14.831 1.00 0.00 H new ATOM 0 HB2 CYS A 469 4.608 4.967 -12.834 1.00 0.00 H new ATOM 0 HB3 CYS A 469 5.802 6.147 -12.330 1.00 0.00 H new ATOM 0 HG CYS A 469 3.230 7.088 -11.495 1.00 0.00 H new ATOM 1075 N ARG A 470 7.501 5.219 -15.442 1.00 0.00 N ATOM 1076 CA ARG A 470 8.936 5.085 -15.628 1.00 0.00 C ATOM 1077 C ARG A 470 9.560 6.447 -15.937 1.00 0.00 C ATOM 1078 O ARG A 470 8.893 7.334 -16.467 1.00 0.00 O ATOM 1079 CB ARG A 470 9.256 4.115 -16.767 1.00 0.00 C ATOM 1080 CG ARG A 470 8.656 2.734 -16.496 1.00 0.00 C ATOM 1081 CD ARG A 470 9.717 1.640 -16.630 1.00 0.00 C ATOM 1082 NE ARG A 470 9.548 0.925 -17.915 1.00 0.00 N ATOM 1083 CZ ARG A 470 10.453 0.083 -18.431 1.00 0.00 C ATOM 1084 NH1 ARG A 470 11.597 -0.156 -17.775 1.00 0.00 N ATOM 1085 NH2 ARG A 470 10.215 -0.521 -19.603 1.00 0.00 N ATOM 0 H ARG A 470 6.935 4.626 -16.049 1.00 0.00 H new ATOM 0 HA ARG A 470 9.355 4.691 -14.702 1.00 0.00 H new ATOM 0 HB2 ARG A 470 8.864 4.508 -17.705 1.00 0.00 H new ATOM 0 HB3 ARG A 470 10.336 4.029 -16.884 1.00 0.00 H new ATOM 0 HG2 ARG A 470 8.228 2.710 -15.494 1.00 0.00 H new ATOM 0 HG3 ARG A 470 7.842 2.544 -17.195 1.00 0.00 H new ATOM 0 HD2 ARG A 470 10.713 2.080 -16.577 1.00 0.00 H new ATOM 0 HD3 ARG A 470 9.634 0.938 -15.800 1.00 0.00 H new ATOM 0 HE ARG A 470 8.688 1.083 -18.441 1.00 0.00 H new ATOM 0 HH11 ARG A 470 11.779 0.303 -16.883 1.00 0.00 H new ATOM 0 HH12 ARG A 470 12.286 -0.797 -18.168 1.00 0.00 H new ATOM 0 HH21 ARG A 470 9.344 -0.340 -20.103 1.00 0.00 H new ATOM 0 HH22 ARG A 470 10.904 -1.162 -19.996 1.00 0.00 H new ATOM 1099 N GLY A 471 10.833 6.571 -15.591 1.00 0.00 N ATOM 1100 CA GLY A 471 11.555 7.810 -15.824 1.00 0.00 C ATOM 1101 C GLY A 471 13.067 7.587 -15.747 1.00 0.00 C ATOM 1102 O GLY A 471 13.521 6.474 -15.487 1.00 0.00 O ATOM 0 H GLY A 471 11.383 5.833 -15.151 1.00 0.00 H new ATOM 0 HA2 GLY A 471 11.292 8.209 -16.804 1.00 0.00 H new ATOM 0 HA3 GLY A 471 11.256 8.554 -15.086 1.00 0.00 H new ATOM 1106 N VAL A 472 13.804 8.663 -15.979 1.00 0.00 N ATOM 1107 CA VAL A 472 15.255 8.598 -15.939 1.00 0.00 C ATOM 1108 C VAL A 472 15.782 9.656 -14.967 1.00 0.00 C ATOM 1109 O VAL A 472 15.073 10.603 -14.631 1.00 0.00 O ATOM 1110 CB VAL A 472 15.824 8.748 -17.352 1.00 0.00 C ATOM 1111 CG1 VAL A 472 14.932 9.647 -18.210 1.00 0.00 C ATOM 1112 CG2 VAL A 472 17.259 9.278 -17.311 1.00 0.00 C ATOM 0 H VAL A 472 13.424 9.584 -16.195 1.00 0.00 H new ATOM 0 HA VAL A 472 15.584 7.626 -15.571 1.00 0.00 H new ATOM 0 HB VAL A 472 15.844 7.760 -17.812 1.00 0.00 H new ATOM 0 HG11 VAL A 472 15.359 9.737 -19.209 1.00 0.00 H new ATOM 0 HG12 VAL A 472 13.935 9.211 -18.279 1.00 0.00 H new ATOM 0 HG13 VAL A 472 14.865 10.635 -17.754 1.00 0.00 H new ATOM 0 HG21 VAL A 472 17.640 9.375 -18.328 1.00 0.00 H new ATOM 0 HG22 VAL A 472 17.273 10.253 -16.823 1.00 0.00 H new ATOM 0 HG23 VAL A 472 17.887 8.584 -16.753 1.00 0.00 H new ATOM 1122 N PHE A 473 17.022 9.458 -14.543 1.00 0.00 N ATOM 1123 CA PHE A 473 17.652 10.383 -13.616 1.00 0.00 C ATOM 1124 C PHE A 473 19.167 10.178 -13.582 1.00 0.00 C ATOM 1125 O PHE A 473 19.659 9.098 -13.906 1.00 0.00 O ATOM 1126 CB PHE A 473 17.078 10.087 -12.229 1.00 0.00 C ATOM 1127 CG PHE A 473 17.650 8.828 -11.574 1.00 0.00 C ATOM 1128 CD1 PHE A 473 17.304 7.600 -12.045 1.00 0.00 C ATOM 1129 CD2 PHE A 473 18.505 8.937 -10.522 1.00 0.00 C ATOM 1130 CE1 PHE A 473 17.835 6.431 -11.437 1.00 0.00 C ATOM 1131 CE2 PHE A 473 19.036 7.769 -9.915 1.00 0.00 C ATOM 1132 CZ PHE A 473 18.690 6.540 -10.385 1.00 0.00 C ATOM 0 H PHE A 473 17.607 8.671 -14.824 1.00 0.00 H new ATOM 0 HA PHE A 473 17.458 11.410 -13.926 1.00 0.00 H new ATOM 0 HB2 PHE A 473 17.268 10.941 -11.579 1.00 0.00 H new ATOM 0 HB3 PHE A 473 15.996 9.983 -12.310 1.00 0.00 H new ATOM 0 HD1 PHE A 473 16.626 7.514 -12.881 1.00 0.00 H new ATOM 0 HD2 PHE A 473 18.780 9.912 -10.148 1.00 0.00 H new ATOM 0 HE1 PHE A 473 17.560 5.456 -11.810 1.00 0.00 H new ATOM 0 HE2 PHE A 473 19.715 7.856 -9.080 1.00 0.00 H new ATOM 0 HZ PHE A 473 19.094 5.651 -9.923 1.00 0.00 H new ATOM 1142 N PRO A 474 19.885 11.259 -13.176 1.00 0.00 N ATOM 1143 CA PRO A 474 21.335 11.208 -13.095 1.00 0.00 C ATOM 1144 C PRO A 474 21.788 10.406 -11.874 1.00 0.00 C ATOM 1145 O PRO A 474 21.514 10.789 -10.738 1.00 0.00 O ATOM 1146 CB PRO A 474 21.777 12.662 -13.048 1.00 0.00 C ATOM 1147 CG PRO A 474 20.550 13.458 -12.637 1.00 0.00 C ATOM 1148 CD PRO A 474 19.337 12.555 -12.784 1.00 0.00 C ATOM 0 HA PRO A 474 21.786 10.695 -13.944 1.00 0.00 H new ATOM 0 HB2 PRO A 474 22.589 12.800 -12.334 1.00 0.00 H new ATOM 0 HB3 PRO A 474 22.147 12.989 -14.020 1.00 0.00 H new ATOM 0 HG2 PRO A 474 20.646 13.803 -11.608 1.00 0.00 H new ATOM 0 HG3 PRO A 474 20.444 14.345 -13.262 1.00 0.00 H new ATOM 0 HD2 PRO A 474 18.781 12.483 -11.849 1.00 0.00 H new ATOM 0 HD3 PRO A 474 18.647 12.937 -13.537 1.00 0.00 H new ATOM 1156 N GLU A 475 22.474 9.306 -12.150 1.00 0.00 N ATOM 1157 CA GLU A 475 22.968 8.446 -11.088 1.00 0.00 C ATOM 1158 C GLU A 475 24.049 9.168 -10.280 1.00 0.00 C ATOM 1159 O GLU A 475 24.170 8.960 -9.074 1.00 0.00 O ATOM 1160 CB GLU A 475 23.496 7.126 -11.653 1.00 0.00 C ATOM 1161 CG GLU A 475 24.440 6.444 -10.661 1.00 0.00 C ATOM 1162 CD GLU A 475 24.255 4.925 -10.683 1.00 0.00 C ATOM 1163 OE1 GLU A 475 23.292 4.461 -10.036 1.00 0.00 O ATOM 1164 OE2 GLU A 475 25.082 4.263 -11.347 1.00 0.00 O ATOM 0 H GLU A 475 22.699 8.991 -13.094 1.00 0.00 H new ATOM 0 HA GLU A 475 22.138 8.212 -10.421 1.00 0.00 H new ATOM 0 HB2 GLU A 475 22.661 6.463 -11.880 1.00 0.00 H new ATOM 0 HB3 GLU A 475 24.020 7.311 -12.591 1.00 0.00 H new ATOM 0 HG2 GLU A 475 25.473 6.692 -10.907 1.00 0.00 H new ATOM 0 HG3 GLU A 475 24.252 6.822 -9.656 1.00 0.00 H new ATOM 1171 N ASN A 476 24.807 10.001 -10.978 1.00 0.00 N ATOM 1172 CA ASN A 476 25.874 10.754 -10.340 1.00 0.00 C ATOM 1173 C ASN A 476 25.271 11.706 -9.305 1.00 0.00 C ATOM 1174 O ASN A 476 25.906 12.016 -8.298 1.00 0.00 O ATOM 1175 CB ASN A 476 26.643 11.593 -11.363 1.00 0.00 C ATOM 1176 CG ASN A 476 26.859 10.812 -12.661 1.00 0.00 C ATOM 1177 OD1 ASN A 476 27.575 9.826 -12.710 1.00 0.00 O ATOM 1178 ND2 ASN A 476 26.202 11.307 -13.706 1.00 0.00 N ATOM 0 H ASN A 476 24.704 10.171 -11.978 1.00 0.00 H new ATOM 0 HA ASN A 476 26.555 10.044 -9.871 1.00 0.00 H new ATOM 0 HB2 ASN A 476 26.093 12.510 -11.573 1.00 0.00 H new ATOM 0 HB3 ASN A 476 27.606 11.887 -10.947 1.00 0.00 H new ATOM 0 HD21 ASN A 476 26.281 10.857 -14.618 1.00 0.00 H new ATOM 0 HD22 ASN A 476 25.619 12.137 -13.595 1.00 0.00 H new ATOM 1185 N PHE A 477 24.054 12.145 -9.589 1.00 0.00 N ATOM 1186 CA PHE A 477 23.359 13.055 -8.695 1.00 0.00 C ATOM 1187 C PHE A 477 22.648 12.290 -7.577 1.00 0.00 C ATOM 1188 O PHE A 477 21.956 12.887 -6.754 1.00 0.00 O ATOM 1189 CB PHE A 477 22.315 13.795 -9.534 1.00 0.00 C ATOM 1190 CG PHE A 477 20.977 14.003 -8.820 1.00 0.00 C ATOM 1191 CD1 PHE A 477 20.106 12.967 -8.693 1.00 0.00 C ATOM 1192 CD2 PHE A 477 20.660 15.225 -8.314 1.00 0.00 C ATOM 1193 CE1 PHE A 477 18.865 13.160 -8.031 1.00 0.00 C ATOM 1194 CE2 PHE A 477 19.418 15.418 -7.652 1.00 0.00 C ATOM 1195 CZ PHE A 477 18.547 14.381 -7.524 1.00 0.00 C ATOM 0 H PHE A 477 23.531 11.887 -10.426 1.00 0.00 H new ATOM 0 HA PHE A 477 24.071 13.740 -8.234 1.00 0.00 H new ATOM 0 HB2 PHE A 477 22.717 14.767 -9.821 1.00 0.00 H new ATOM 0 HB3 PHE A 477 22.141 13.237 -10.454 1.00 0.00 H new ATOM 0 HD1 PHE A 477 20.358 11.997 -9.096 1.00 0.00 H new ATOM 0 HD2 PHE A 477 21.352 16.048 -8.415 1.00 0.00 H new ATOM 0 HE1 PHE A 477 18.173 12.337 -7.930 1.00 0.00 H new ATOM 0 HE2 PHE A 477 19.165 16.388 -7.250 1.00 0.00 H new ATOM 0 HZ PHE A 477 17.603 14.527 -7.020 1.00 0.00 H new ATOM 1205 N THR A 478 22.844 10.980 -7.583 1.00 0.00 N ATOM 1206 CA THR A 478 22.231 10.127 -6.579 1.00 0.00 C ATOM 1207 C THR A 478 23.249 9.121 -6.039 1.00 0.00 C ATOM 1208 O THR A 478 24.403 9.111 -6.465 1.00 0.00 O ATOM 1209 CB THR A 478 21.001 9.468 -7.206 1.00 0.00 C ATOM 1210 OG1 THR A 478 21.363 9.286 -8.573 1.00 0.00 O ATOM 1211 CG2 THR A 478 19.796 10.410 -7.263 1.00 0.00 C ATOM 0 H THR A 478 23.419 10.488 -8.267 1.00 0.00 H new ATOM 0 HA THR A 478 21.904 10.706 -5.715 1.00 0.00 H new ATOM 0 HB THR A 478 20.738 8.576 -6.637 1.00 0.00 H new ATOM 0 HG1 THR A 478 21.153 10.099 -9.078 1.00 0.00 H new ATOM 0 HG21 THR A 478 18.951 9.892 -7.717 1.00 0.00 H new ATOM 0 HG22 THR A 478 19.531 10.723 -6.253 1.00 0.00 H new ATOM 0 HG23 THR A 478 20.047 11.287 -7.860 1.00 0.00 H new ATOM 1219 N GLU A 479 22.786 8.300 -5.108 1.00 0.00 N ATOM 1220 CA GLU A 479 23.643 7.293 -4.505 1.00 0.00 C ATOM 1221 C GLU A 479 22.860 5.997 -4.279 1.00 0.00 C ATOM 1222 O GLU A 479 21.785 6.014 -3.682 1.00 0.00 O ATOM 1223 CB GLU A 479 24.251 7.802 -3.197 1.00 0.00 C ATOM 1224 CG GLU A 479 25.622 7.171 -2.947 1.00 0.00 C ATOM 1225 CD GLU A 479 26.694 7.825 -3.820 1.00 0.00 C ATOM 1226 OE1 GLU A 479 27.020 8.998 -3.535 1.00 0.00 O ATOM 1227 OE2 GLU A 479 27.164 7.139 -4.753 1.00 0.00 O ATOM 0 H GLU A 479 21.829 8.311 -4.756 1.00 0.00 H new ATOM 0 HA GLU A 479 24.464 7.084 -5.191 1.00 0.00 H new ATOM 0 HB2 GLU A 479 24.348 8.887 -3.235 1.00 0.00 H new ATOM 0 HB3 GLU A 479 23.583 7.570 -2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 479 25.889 7.278 -1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 479 25.578 6.102 -3.158 1.00 0.00 H new ATOM 1234 N ARG A 480 23.431 4.906 -4.768 1.00 0.00 N ATOM 1235 CA ARG A 480 22.800 3.605 -4.626 1.00 0.00 C ATOM 1236 C ARG A 480 22.967 3.087 -3.196 1.00 0.00 C ATOM 1237 O ARG A 480 24.022 3.260 -2.588 1.00 0.00 O ATOM 1238 CB ARG A 480 23.404 2.591 -5.601 1.00 0.00 C ATOM 1239 CG ARG A 480 24.905 2.423 -5.358 1.00 0.00 C ATOM 1240 CD ARG A 480 25.318 0.954 -5.471 1.00 0.00 C ATOM 1241 NE ARG A 480 26.779 0.823 -5.277 1.00 0.00 N ATOM 1242 CZ ARG A 480 27.400 -0.334 -5.012 1.00 0.00 C ATOM 1243 NH1 ARG A 480 26.692 -1.467 -4.907 1.00 0.00 N ATOM 1244 NH2 ARG A 480 28.731 -0.359 -4.851 1.00 0.00 N ATOM 0 H ARG A 480 24.323 4.896 -5.263 1.00 0.00 H new ATOM 0 HA ARG A 480 21.740 3.724 -4.852 1.00 0.00 H new ATOM 0 HB2 ARG A 480 22.904 1.629 -5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 480 23.233 2.920 -6.626 1.00 0.00 H new ATOM 0 HG2 ARG A 480 25.463 3.018 -6.081 1.00 0.00 H new ATOM 0 HG3 ARG A 480 25.161 2.801 -4.368 1.00 0.00 H new ATOM 0 HD2 ARG A 480 24.789 0.361 -4.725 1.00 0.00 H new ATOM 0 HD3 ARG A 480 25.036 0.562 -6.448 1.00 0.00 H new ATOM 0 HE ARG A 480 27.349 1.666 -5.350 1.00 0.00 H new ATOM 0 HH11 ARG A 480 25.679 -1.449 -5.029 1.00 0.00 H new ATOM 0 HH12 ARG A 480 27.166 -2.348 -4.705 1.00 0.00 H new ATOM 0 HH21 ARG A 480 29.271 0.503 -4.930 1.00 0.00 H new ATOM 0 HH22 ARG A 480 29.204 -1.240 -4.649 1.00 0.00 H new ATOM 1258 N VAL A 481 21.908 2.463 -2.700 1.00 0.00 N ATOM 1259 CA VAL A 481 21.924 1.920 -1.352 1.00 0.00 C ATOM 1260 C VAL A 481 22.166 0.410 -1.419 1.00 0.00 C ATOM 1261 O VAL A 481 21.394 -0.319 -2.039 1.00 0.00 O ATOM 1262 CB VAL A 481 20.628 2.286 -0.625 1.00 0.00 C ATOM 1263 CG1 VAL A 481 20.731 1.975 0.869 1.00 0.00 C ATOM 1264 CG2 VAL A 481 20.266 3.754 -0.857 1.00 0.00 C ATOM 0 H VAL A 481 21.034 2.322 -3.207 1.00 0.00 H new ATOM 0 HA VAL A 481 22.739 2.355 -0.774 1.00 0.00 H new ATOM 0 HB VAL A 481 19.827 1.674 -1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 481 19.797 2.244 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 481 20.920 0.910 1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 481 21.550 2.548 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 481 19.341 3.988 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 481 21.068 4.390 -0.483 1.00 0.00 H new ATOM 0 HG23 VAL A 481 20.130 3.931 -1.924 1.00 0.00 H new ATOM 1274 N PRO A 482 23.269 -0.024 -0.753 1.00 0.00 N ATOM 1275 CA PRO A 482 23.623 -1.433 -0.730 1.00 0.00 C ATOM 1276 C PRO A 482 22.704 -2.214 0.212 1.00 0.00 C ATOM 1277 O PRO A 482 22.674 -1.952 1.413 1.00 0.00 O ATOM 1278 CB PRO A 482 25.081 -1.466 -0.301 1.00 0.00 C ATOM 1279 CG PRO A 482 25.355 -0.119 0.347 1.00 0.00 C ATOM 1280 CD PRO A 482 24.206 0.811 -0.007 1.00 0.00 C ATOM 0 HA PRO A 482 23.497 -1.914 -1.700 1.00 0.00 H new ATOM 0 HB2 PRO A 482 25.264 -2.281 0.400 1.00 0.00 H new ATOM 0 HB3 PRO A 482 25.736 -1.628 -1.157 1.00 0.00 H new ATOM 0 HG2 PRO A 482 25.440 -0.226 1.428 1.00 0.00 H new ATOM 0 HG3 PRO A 482 26.301 0.290 -0.008 1.00 0.00 H new ATOM 0 HD2 PRO A 482 23.741 1.225 0.888 1.00 0.00 H new ATOM 0 HD3 PRO A 482 24.549 1.654 -0.607 1.00 0.00 H new TER 1288 PRO A 482