USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=14 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 147:sc= -0.866 (180deg=-2.2!) USER MOD Single : A 413 LYS NZ :NH3+ -173:sc= -6.26! (180deg=-6.87!) USER MOD Single : A 415 GLN :FLIP amide:sc= -1.78 F(o=-5.4!,f=-1.8) USER MOD Single : A 417 GLN : amide:sc= -2.27! C(o=-2.3!,f=-2.1!) USER MOD Single : A 418 HIS : no HD1:sc= -0.617 X(o=-0.62,f=-0.37) USER MOD Single : A 420 TYR OH : rot -166:sc= 0.199 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 48:sc= 0.465 USER MOD Single : A 425 THR OG1 : rot -37:sc= 0.121 USER MOD Single : A 429 GLN : amide:sc= 0.168 X(o=0.17,f=0) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 443 ASN :FLIP amide:sc= 0.883 F(o=-1,f=0.88) USER MOD Single : A 447 GLN : amide:sc= -0.949! C(o=-0.95!,f=-3.2!) USER MOD Single : A 453 MET CE :methyl 144:sc= -2.93 (180deg=-4.91!) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN : amide:sc= -6.85! C(o=-6.8!,f=-7.1!) USER MOD Single : A 462 GLN :FLIP amide:sc= 0 F(o=-2.2,f=0) USER MOD Single : A 463 HIS : no HD1:sc= -2.87 X(o=-2.9,f=-2.7!) 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 :FLIP amide:sc= -0.866 F(o=-2.7!,f=-0.87) USER MOD Single : A 478 THR OG1 : rot -84:sc= -0.683 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 3.358 0.820 -1.113 1.00 0.00 C ATOM 4 O GLY A 402 4.266 0.443 -0.373 1.00 0.00 O ATOM 0 HA2 GLY A 402 2.318 -1.024 -1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 402 1.456 0.411 -2.044 1.00 0.00 H new ATOM 8 N ARG A 403 3.394 1.926 -1.842 1.00 0.00 N ATOM 9 CA ARG A 403 4.553 2.802 -1.815 1.00 0.00 C ATOM 10 C ARG A 403 4.782 3.336 -0.399 1.00 0.00 C ATOM 11 O ARG A 403 3.928 3.181 0.472 1.00 0.00 O ATOM 12 CB ARG A 403 4.374 3.981 -2.774 1.00 0.00 C ATOM 13 CG ARG A 403 3.456 5.046 -2.170 1.00 0.00 C ATOM 14 CD ARG A 403 2.015 4.540 -2.081 1.00 0.00 C ATOM 15 NE ARG A 403 1.812 3.812 -0.808 1.00 0.00 N ATOM 16 CZ ARG A 403 1.651 4.409 0.381 1.00 0.00 C ATOM 17 NH1 ARG A 403 1.669 5.746 0.468 1.00 0.00 N ATOM 18 NH2 ARG A 403 1.472 3.668 1.483 1.00 0.00 N ATOM 0 H ARG A 403 2.639 2.235 -2.455 1.00 0.00 H new ATOM 0 HA ARG A 403 5.418 2.218 -2.131 1.00 0.00 H new ATOM 0 HB2 ARG A 403 5.345 4.420 -3.001 1.00 0.00 H new ATOM 0 HB3 ARG A 403 3.956 3.627 -3.716 1.00 0.00 H new ATOM 0 HG2 ARG A 403 3.812 5.317 -1.176 1.00 0.00 H new ATOM 0 HG3 ARG A 403 3.491 5.949 -2.779 1.00 0.00 H new ATOM 0 HD2 ARG A 403 1.322 5.379 -2.144 1.00 0.00 H new ATOM 0 HD3 ARG A 403 1.799 3.883 -2.924 1.00 0.00 H new ATOM 0 HE ARG A 403 1.794 2.793 -0.838 1.00 0.00 H new ATOM 0 HH11 ARG A 403 1.805 6.310 -0.371 1.00 0.00 H new ATOM 0 HH12 ARG A 403 1.546 6.200 1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 403 1.458 2.650 1.417 1.00 0.00 H new ATOM 0 HH22 ARG A 403 1.349 4.122 2.388 1.00 0.00 H new ATOM 32 N LEU A 404 5.940 3.953 -0.214 1.00 0.00 N ATOM 33 CA LEU A 404 6.292 4.511 1.080 1.00 0.00 C ATOM 34 C LEU A 404 6.362 6.035 0.973 1.00 0.00 C ATOM 35 O LEU A 404 6.335 6.735 1.984 1.00 0.00 O ATOM 36 CB LEU A 404 7.579 3.872 1.606 1.00 0.00 C ATOM 37 CG LEU A 404 8.851 4.173 0.811 1.00 0.00 C ATOM 38 CD1 LEU A 404 9.873 4.918 1.671 1.00 0.00 C ATOM 39 CD2 LEU A 404 9.435 2.895 0.206 1.00 0.00 C ATOM 0 H LEU A 404 6.646 4.079 -0.939 1.00 0.00 H new ATOM 0 HA LEU A 404 5.523 4.279 1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 404 7.731 4.201 2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 404 7.439 2.791 1.634 1.00 0.00 H new ATOM 0 HG LEU A 404 8.587 4.831 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 404 10.767 5.119 1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 404 9.444 5.860 2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 404 10.137 4.306 2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 404 10.338 3.137 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 404 9.680 2.194 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 404 8.704 2.442 -0.464 1.00 0.00 H new ATOM 51 N ASP A 405 6.449 6.506 -0.263 1.00 0.00 N ATOM 52 CA ASP A 405 6.523 7.935 -0.516 1.00 0.00 C ATOM 53 C ASP A 405 5.275 8.377 -1.284 1.00 0.00 C ATOM 54 O ASP A 405 4.727 7.614 -2.077 1.00 0.00 O ATOM 55 CB ASP A 405 7.748 8.282 -1.364 1.00 0.00 C ATOM 56 CG ASP A 405 9.094 7.912 -0.738 1.00 0.00 C ATOM 57 OD1 ASP A 405 9.132 7.811 0.507 1.00 0.00 O ATOM 58 OD2 ASP A 405 10.054 7.738 -1.519 1.00 0.00 O ATOM 0 H ASP A 405 6.470 5.923 -1.100 1.00 0.00 H new ATOM 0 HA ASP A 405 6.594 8.445 0.445 1.00 0.00 H new ATOM 0 HB2 ASP A 405 7.660 7.776 -2.326 1.00 0.00 H new ATOM 0 HB3 ASP A 405 7.740 9.353 -1.565 1.00 0.00 H new ATOM 63 N LEU A 406 4.863 9.609 -1.020 1.00 0.00 N ATOM 64 CA LEU A 406 3.691 10.162 -1.676 1.00 0.00 C ATOM 65 C LEU A 406 4.132 11.008 -2.872 1.00 0.00 C ATOM 66 O LEU A 406 5.280 11.445 -2.938 1.00 0.00 O ATOM 67 CB LEU A 406 2.823 10.923 -0.672 1.00 0.00 C ATOM 68 CG LEU A 406 2.802 12.445 -0.822 1.00 0.00 C ATOM 69 CD1 LEU A 406 1.572 13.046 -0.138 1.00 0.00 C ATOM 70 CD2 LEU A 406 4.103 13.065 -0.310 1.00 0.00 C ATOM 0 H LEU A 406 5.320 10.239 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 406 3.061 9.362 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 406 1.800 10.556 -0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 406 3.169 10.682 0.333 1.00 0.00 H new ATOM 0 HG LEU A 406 2.729 12.683 -1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 406 1.581 14.129 -0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 406 0.668 12.638 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 406 1.589 12.800 0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 406 4.061 14.148 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 406 4.233 12.820 0.744 1.00 0.00 H new ATOM 0 HD23 LEU A 406 4.944 12.670 -0.880 1.00 0.00 H new ATOM 82 N PRO A 407 3.173 11.218 -3.813 1.00 0.00 N ATOM 83 CA PRO A 407 3.452 12.004 -5.003 1.00 0.00 C ATOM 84 C PRO A 407 3.505 13.497 -4.674 1.00 0.00 C ATOM 85 O PRO A 407 2.652 14.008 -3.950 1.00 0.00 O ATOM 86 CB PRO A 407 2.340 11.650 -5.977 1.00 0.00 C ATOM 87 CG PRO A 407 1.228 11.041 -5.138 1.00 0.00 C ATOM 88 CD PRO A 407 1.803 10.716 -3.769 1.00 0.00 C ATOM 0 HA PRO A 407 4.428 11.782 -5.435 1.00 0.00 H new ATOM 0 HB2 PRO A 407 1.989 12.535 -6.507 1.00 0.00 H new ATOM 0 HB3 PRO A 407 2.691 10.945 -6.731 1.00 0.00 H new ATOM 0 HG2 PRO A 407 0.394 11.737 -5.047 1.00 0.00 H new ATOM 0 HG3 PRO A 407 0.841 10.140 -5.613 1.00 0.00 H new ATOM 0 HD2 PRO A 407 1.231 11.196 -2.975 1.00 0.00 H new ATOM 0 HD3 PRO A 407 1.780 9.644 -3.574 1.00 0.00 H new ATOM 96 N PRO A 408 4.543 14.173 -5.237 1.00 0.00 N ATOM 97 CA PRO A 408 4.719 15.597 -5.010 1.00 0.00 C ATOM 98 C PRO A 408 3.706 16.410 -5.819 1.00 0.00 C ATOM 99 O PRO A 408 3.538 16.185 -7.017 1.00 0.00 O ATOM 100 CB PRO A 408 6.159 15.883 -5.404 1.00 0.00 C ATOM 101 CG PRO A 408 6.595 14.712 -6.270 1.00 0.00 C ATOM 102 CD PRO A 408 5.572 13.601 -6.100 1.00 0.00 C ATOM 0 HA PRO A 408 4.539 15.883 -3.974 1.00 0.00 H new ATOM 0 HB2 PRO A 408 6.235 16.823 -5.951 1.00 0.00 H new ATOM 0 HB3 PRO A 408 6.794 15.975 -4.523 1.00 0.00 H new ATOM 0 HG2 PRO A 408 6.661 15.014 -7.315 1.00 0.00 H new ATOM 0 HG3 PRO A 408 7.586 14.367 -5.975 1.00 0.00 H new ATOM 0 HD2 PRO A 408 5.158 13.294 -7.060 1.00 0.00 H new ATOM 0 HD3 PRO A 408 6.020 12.716 -5.649 1.00 0.00 H new ATOM 110 N GLY A 409 3.057 17.339 -5.132 1.00 0.00 N ATOM 111 CA GLY A 409 2.065 18.187 -5.771 1.00 0.00 C ATOM 112 C GLY A 409 0.651 17.660 -5.520 1.00 0.00 C ATOM 113 O GLY A 409 -0.324 18.398 -5.662 1.00 0.00 O ATOM 0 H GLY A 409 3.199 17.523 -4.139 1.00 0.00 H new ATOM 0 HA2 GLY A 409 2.151 19.204 -5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 409 2.256 18.231 -6.843 1.00 0.00 H new ATOM 117 N PHE A 410 0.583 16.390 -5.152 1.00 0.00 N ATOM 118 CA PHE A 410 -0.696 15.756 -4.880 1.00 0.00 C ATOM 119 C PHE A 410 -1.655 16.730 -4.193 1.00 0.00 C ATOM 120 O PHE A 410 -1.220 17.659 -3.513 1.00 0.00 O ATOM 121 CB PHE A 410 -0.422 14.580 -3.941 1.00 0.00 C ATOM 122 CG PHE A 410 -1.648 14.113 -3.154 1.00 0.00 C ATOM 123 CD1 PHE A 410 -2.628 13.407 -3.778 1.00 0.00 C ATOM 124 CD2 PHE A 410 -1.759 14.405 -1.830 1.00 0.00 C ATOM 125 CE1 PHE A 410 -3.766 12.973 -3.048 1.00 0.00 C ATOM 126 CE2 PHE A 410 -2.897 13.972 -1.100 1.00 0.00 C ATOM 127 CZ PHE A 410 -3.877 13.265 -1.724 1.00 0.00 C ATOM 0 H PHE A 410 1.393 15.782 -5.036 1.00 0.00 H new ATOM 0 HA PHE A 410 -1.157 15.432 -5.813 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -0.038 13.744 -4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 410 0.361 14.864 -3.238 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -2.541 13.176 -4.829 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.981 14.966 -1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -4.544 12.411 -3.544 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -2.985 14.204 -0.049 1.00 0.00 H new ATOM 0 HZ PHE A 410 -4.743 12.936 -1.169 1.00 0.00 H new ATOM 137 N MET A 411 -2.941 16.485 -4.393 1.00 0.00 N ATOM 138 CA MET A 411 -3.965 17.329 -3.801 1.00 0.00 C ATOM 139 C MET A 411 -4.781 16.555 -2.764 1.00 0.00 C ATOM 140 O MET A 411 -4.642 16.783 -1.563 1.00 0.00 O ATOM 141 CB MET A 411 -4.896 17.849 -4.899 1.00 0.00 C ATOM 142 CG MET A 411 -4.115 18.640 -5.950 1.00 0.00 C ATOM 143 SD MET A 411 -5.231 19.660 -6.899 1.00 0.00 S ATOM 144 CE MET A 411 -4.638 19.318 -8.548 1.00 0.00 C ATOM 0 H MET A 411 -3.298 15.714 -4.957 1.00 0.00 H new ATOM 0 HA MET A 411 -3.476 18.165 -3.301 1.00 0.00 H new ATOM 0 HB2 MET A 411 -5.407 17.012 -5.374 1.00 0.00 H new ATOM 0 HB3 MET A 411 -5.665 18.483 -4.458 1.00 0.00 H new ATOM 0 HG2 MET A 411 -3.364 19.263 -5.464 1.00 0.00 H new ATOM 0 HG3 MET A 411 -3.583 17.956 -6.611 1.00 0.00 H new ATOM 0 HE1 MET A 411 -5.473 19.349 -9.248 1.00 0.00 H new ATOM 0 HE2 MET A 411 -3.898 20.067 -8.831 1.00 0.00 H new ATOM 0 HE3 MET A 411 -4.181 18.329 -8.572 1.00 0.00 H new ATOM 154 N PHE A 412 -5.615 15.655 -3.265 1.00 0.00 N ATOM 155 CA PHE A 412 -6.453 14.846 -2.397 1.00 0.00 C ATOM 156 C PHE A 412 -6.968 13.606 -3.131 1.00 0.00 C ATOM 157 O PHE A 412 -6.771 13.469 -4.338 1.00 0.00 O ATOM 158 CB PHE A 412 -7.645 15.714 -1.990 1.00 0.00 C ATOM 159 CG PHE A 412 -8.304 16.452 -3.157 1.00 0.00 C ATOM 160 CD1 PHE A 412 -9.071 15.768 -4.048 1.00 0.00 C ATOM 161 CD2 PHE A 412 -8.124 17.792 -3.303 1.00 0.00 C ATOM 162 CE1 PHE A 412 -9.683 16.453 -5.131 1.00 0.00 C ATOM 163 CE2 PHE A 412 -8.736 18.477 -4.386 1.00 0.00 C ATOM 164 CZ PHE A 412 -9.502 17.793 -5.277 1.00 0.00 C ATOM 0 H PHE A 412 -5.728 15.469 -4.261 1.00 0.00 H new ATOM 0 HA PHE A 412 -5.879 14.511 -1.533 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -8.391 15.085 -1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -7.314 16.445 -1.252 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -9.215 14.704 -3.932 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -7.516 18.335 -2.595 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -10.292 15.910 -5.839 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -8.593 19.541 -4.502 1.00 0.00 H new ATOM 0 HZ PHE A 412 -9.967 18.314 -6.101 1.00 0.00 H new ATOM 174 N LYS A 413 -7.617 12.735 -2.373 1.00 0.00 N ATOM 175 CA LYS A 413 -8.161 11.511 -2.936 1.00 0.00 C ATOM 176 C LYS A 413 -9.615 11.748 -3.350 1.00 0.00 C ATOM 177 O LYS A 413 -10.342 12.483 -2.683 1.00 0.00 O ATOM 178 CB LYS A 413 -7.981 10.346 -1.962 1.00 0.00 C ATOM 179 CG LYS A 413 -7.890 9.014 -2.710 1.00 0.00 C ATOM 180 CD LYS A 413 -8.855 7.985 -2.116 1.00 0.00 C ATOM 181 CE LYS A 413 -10.266 8.171 -2.676 1.00 0.00 C ATOM 182 NZ LYS A 413 -11.278 7.896 -1.632 1.00 0.00 N ATOM 0 H LYS A 413 -7.779 12.853 -1.373 1.00 0.00 H new ATOM 0 HA LYS A 413 -7.614 11.230 -3.836 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -7.078 10.498 -1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -8.818 10.319 -1.264 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.121 9.168 -3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -6.870 8.633 -2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -8.501 6.978 -2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -8.875 8.083 -1.031 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -10.385 9.189 -3.047 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -10.418 7.503 -3.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -12.227 7.910 -2.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -11.100 6.961 -1.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -11.219 8.624 -0.891 1.00 0.00 H new ATOM 196 N VAL A 414 -9.996 11.111 -4.447 1.00 0.00 N ATOM 197 CA VAL A 414 -11.350 11.243 -4.957 1.00 0.00 C ATOM 198 C VAL A 414 -11.977 9.854 -5.092 1.00 0.00 C ATOM 199 O VAL A 414 -11.276 8.845 -5.038 1.00 0.00 O ATOM 200 CB VAL A 414 -11.340 12.024 -6.273 1.00 0.00 C ATOM 201 CG1 VAL A 414 -10.219 13.066 -6.283 1.00 0.00 C ATOM 202 CG2 VAL A 414 -11.222 11.080 -7.471 1.00 0.00 C ATOM 0 H VAL A 414 -9.391 10.502 -4.997 1.00 0.00 H new ATOM 0 HA VAL A 414 -11.966 11.812 -4.261 1.00 0.00 H new ATOM 0 HB VAL A 414 -12.290 12.552 -6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -10.234 13.607 -7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -10.367 13.767 -5.462 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -9.257 12.567 -6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -11.217 11.661 -8.393 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -10.295 10.511 -7.396 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -12.069 10.394 -7.479 1.00 0.00 H new ATOM 212 N GLN A 415 -13.291 9.847 -5.264 1.00 0.00 N ATOM 213 CA GLN A 415 -14.020 8.599 -5.407 1.00 0.00 C ATOM 214 C GLN A 415 -14.936 8.656 -6.631 1.00 0.00 C ATOM 215 O GLN A 415 -15.838 9.489 -6.697 1.00 0.00 O ATOM 216 CB GLN A 415 -14.818 8.282 -4.140 1.00 0.00 C ATOM 217 CG GLN A 415 -15.668 7.023 -4.328 1.00 0.00 C ATOM 218 CD GLN A 415 -14.889 5.770 -3.923 1.00 0.00 C ATOM 219 OE1 GLN A 415 -14.796 4.857 -4.885 1.00 0.00 O flip ATOM 220 NE2 GLN A 415 -14.404 5.641 -2.811 1.00 0.00 N flip ATOM 0 H GLN A 415 -13.869 10.686 -5.307 1.00 0.00 H new ATOM 0 HA GLN A 415 -13.299 7.795 -5.554 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -14.136 8.143 -3.301 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -15.461 9.126 -3.891 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -16.576 7.100 -3.730 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -15.978 6.942 -5.370 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -14.513 6.382 -2.118 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -13.890 4.792 -2.574 1.00 0.00 H new ATOM 229 N ALA A 416 -14.673 7.759 -7.570 1.00 0.00 N ATOM 230 CA ALA A 416 -15.462 7.697 -8.788 1.00 0.00 C ATOM 231 C ALA A 416 -16.902 7.317 -8.439 1.00 0.00 C ATOM 232 O ALA A 416 -17.142 6.615 -7.458 1.00 0.00 O ATOM 233 CB ALA A 416 -14.818 6.710 -9.764 1.00 0.00 C ATOM 0 H ALA A 416 -13.924 7.069 -7.512 1.00 0.00 H new ATOM 0 HA ALA A 416 -15.488 8.670 -9.279 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -15.410 6.663 -10.678 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -13.807 7.041 -10.003 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -14.777 5.721 -9.307 1.00 0.00 H new ATOM 239 N GLN A 417 -17.823 7.798 -9.262 1.00 0.00 N ATOM 240 CA GLN A 417 -19.233 7.518 -9.052 1.00 0.00 C ATOM 241 C GLN A 417 -19.826 6.827 -10.282 1.00 0.00 C ATOM 242 O GLN A 417 -21.004 6.476 -10.294 1.00 0.00 O ATOM 243 CB GLN A 417 -20.003 8.797 -8.718 1.00 0.00 C ATOM 244 CG GLN A 417 -19.120 9.784 -7.951 1.00 0.00 C ATOM 245 CD GLN A 417 -19.915 11.024 -7.537 1.00 0.00 C ATOM 246 OE1 GLN A 417 -20.772 10.981 -6.670 1.00 0.00 O ATOM 247 NE2 GLN A 417 -19.583 12.126 -8.202 1.00 0.00 N ATOM 0 H GLN A 417 -17.620 8.380 -10.075 1.00 0.00 H new ATOM 0 HA GLN A 417 -19.326 6.844 -8.200 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -20.360 9.261 -9.637 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -20.882 8.551 -8.123 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -18.710 9.298 -7.066 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -18.275 10.080 -8.572 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -18.856 12.091 -8.916 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -20.056 13.007 -7.998 1.00 0.00 H new ATOM 256 N HIS A 418 -18.981 6.654 -11.288 1.00 0.00 N ATOM 257 CA HIS A 418 -19.406 6.011 -12.520 1.00 0.00 C ATOM 258 C HIS A 418 -18.247 5.199 -13.102 1.00 0.00 C ATOM 259 O HIS A 418 -17.112 5.313 -12.642 1.00 0.00 O ATOM 260 CB HIS A 418 -19.962 7.041 -13.506 1.00 0.00 C ATOM 261 CG HIS A 418 -21.238 7.704 -13.047 1.00 0.00 C ATOM 262 ND1 HIS A 418 -22.493 7.224 -13.378 1.00 0.00 N ATOM 263 CD2 HIS A 418 -21.440 8.814 -12.279 1.00 0.00 C ATOM 264 CE1 HIS A 418 -23.402 8.017 -12.829 1.00 0.00 C ATOM 265 NE2 HIS A 418 -22.748 9.002 -12.149 1.00 0.00 N ATOM 0 H HIS A 418 -18.004 6.948 -11.275 1.00 0.00 H new ATOM 0 HA HIS A 418 -20.220 5.317 -12.310 1.00 0.00 H new ATOM 0 HB2 HIS A 418 -19.207 7.809 -13.678 1.00 0.00 H new ATOM 0 HB3 HIS A 418 -20.143 6.552 -14.463 1.00 0.00 H new ATOM 0 HD2 HIS A 418 -20.667 9.434 -11.850 1.00 0.00 H new ATOM 0 HE1 HIS A 418 -24.473 7.903 -12.907 1.00 0.00 H new ATOM 0 HE2 HIS A 418 -23.191 9.758 -11.627 1.00 0.00 H new ATOM 273 N ASP A 419 -18.574 4.396 -14.104 1.00 0.00 N ATOM 274 CA ASP A 419 -17.575 3.565 -14.753 1.00 0.00 C ATOM 275 C ASP A 419 -17.271 4.131 -16.142 1.00 0.00 C ATOM 276 O ASP A 419 -18.017 3.892 -17.091 1.00 0.00 O ATOM 277 CB ASP A 419 -18.080 2.131 -14.927 1.00 0.00 C ATOM 278 CG ASP A 419 -19.311 1.984 -15.823 1.00 0.00 C ATOM 279 OD1 ASP A 419 -20.263 2.766 -15.613 1.00 0.00 O ATOM 280 OD2 ASP A 419 -19.273 1.092 -16.698 1.00 0.00 O ATOM 0 H ASP A 419 -19.517 4.303 -14.482 1.00 0.00 H new ATOM 0 HA ASP A 419 -16.683 3.560 -14.127 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -17.274 1.525 -15.341 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -18.314 1.722 -13.944 1.00 0.00 H new ATOM 285 N TYR A 420 -16.174 4.871 -16.217 1.00 0.00 N ATOM 286 CA TYR A 420 -15.763 5.473 -17.474 1.00 0.00 C ATOM 287 C TYR A 420 -14.541 4.755 -18.052 1.00 0.00 C ATOM 288 O TYR A 420 -13.422 4.950 -17.581 1.00 0.00 O ATOM 289 CB TYR A 420 -15.382 6.918 -17.145 1.00 0.00 C ATOM 290 CG TYR A 420 -14.286 7.493 -18.045 1.00 0.00 C ATOM 291 CD1 TYR A 420 -14.534 7.700 -19.387 1.00 0.00 C ATOM 292 CD2 TYR A 420 -13.051 7.805 -17.515 1.00 0.00 C ATOM 293 CE1 TYR A 420 -13.503 8.241 -20.234 1.00 0.00 C ATOM 294 CE2 TYR A 420 -12.020 8.346 -18.363 1.00 0.00 C ATOM 295 CZ TYR A 420 -12.297 8.538 -19.680 1.00 0.00 C ATOM 296 OH TYR A 420 -11.323 9.049 -20.480 1.00 0.00 O ATOM 0 H TYR A 420 -15.558 5.067 -15.428 1.00 0.00 H new ATOM 0 HA TYR A 420 -16.564 5.409 -18.210 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -16.270 7.545 -17.226 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -15.050 6.968 -16.108 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -15.501 7.456 -19.802 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -12.857 7.644 -16.465 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -13.683 8.407 -21.286 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -11.048 8.594 -17.961 1.00 0.00 H new ATOM 0 HH TYR A 420 -10.461 9.005 -20.015 1.00 0.00 H new ATOM 306 N THR A 421 -14.798 3.939 -19.064 1.00 0.00 N ATOM 307 CA THR A 421 -13.734 3.191 -19.711 1.00 0.00 C ATOM 308 C THR A 421 -12.918 4.107 -20.625 1.00 0.00 C ATOM 309 O THR A 421 -13.421 4.585 -21.640 1.00 0.00 O ATOM 310 CB THR A 421 -14.367 2.007 -20.445 1.00 0.00 C ATOM 311 OG1 THR A 421 -14.465 0.993 -19.449 1.00 0.00 O ATOM 312 CG2 THR A 421 -13.434 1.406 -21.499 1.00 0.00 C ATOM 0 H THR A 421 -15.728 3.780 -19.452 1.00 0.00 H new ATOM 0 HA THR A 421 -13.026 2.798 -18.981 1.00 0.00 H new ATOM 0 HB THR A 421 -15.294 2.328 -20.921 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.867 0.189 -19.839 1.00 0.00 H new ATOM 0 HG21 THR A 421 -13.931 0.570 -21.990 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.184 2.166 -22.240 1.00 0.00 H new ATOM 0 HG23 THR A 421 -12.521 1.054 -21.019 1.00 0.00 H new ATOM 320 N ALA A 422 -11.671 4.324 -20.231 1.00 0.00 N ATOM 321 CA ALA A 422 -10.780 5.174 -21.002 1.00 0.00 C ATOM 322 C ALA A 422 -9.649 4.324 -21.585 1.00 0.00 C ATOM 323 O ALA A 422 -8.870 3.728 -20.843 1.00 0.00 O ATOM 324 CB ALA A 422 -10.260 6.307 -20.115 1.00 0.00 C ATOM 0 H ALA A 422 -11.257 3.926 -19.388 1.00 0.00 H new ATOM 0 HA ALA A 422 -11.312 5.631 -21.836 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -9.592 6.945 -20.694 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -11.100 6.898 -19.750 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -9.718 5.886 -19.268 1.00 0.00 H new ATOM 330 N THR A 423 -9.595 4.296 -22.909 1.00 0.00 N ATOM 331 CA THR A 423 -8.572 3.530 -23.600 1.00 0.00 C ATOM 332 C THR A 423 -7.678 4.456 -24.426 1.00 0.00 C ATOM 333 O THR A 423 -8.010 4.796 -25.561 1.00 0.00 O ATOM 334 CB THR A 423 -9.271 2.455 -24.436 1.00 0.00 C ATOM 335 OG1 THR A 423 -10.261 3.173 -25.167 1.00 0.00 O ATOM 336 CG2 THR A 423 -10.077 1.478 -23.578 1.00 0.00 C ATOM 0 H THR A 423 -10.243 4.792 -23.521 1.00 0.00 H new ATOM 0 HA THR A 423 -7.906 3.033 -22.895 1.00 0.00 H new ATOM 0 HB THR A 423 -8.528 1.904 -25.013 1.00 0.00 H new ATOM 0 HG1 THR A 423 -9.856 3.968 -25.573 1.00 0.00 H new ATOM 0 HG21 THR A 423 -10.552 0.736 -24.220 1.00 0.00 H new ATOM 0 HG22 THR A 423 -9.412 0.976 -22.875 1.00 0.00 H new ATOM 0 HG23 THR A 423 -10.842 2.024 -23.026 1.00 0.00 H new ATOM 344 N ASP A 424 -6.562 4.839 -23.825 1.00 0.00 N ATOM 345 CA ASP A 424 -5.617 5.720 -24.491 1.00 0.00 C ATOM 346 C ASP A 424 -4.191 5.274 -24.161 1.00 0.00 C ATOM 347 O ASP A 424 -3.992 4.256 -23.500 1.00 0.00 O ATOM 348 CB ASP A 424 -5.782 7.165 -24.016 1.00 0.00 C ATOM 349 CG ASP A 424 -5.466 8.231 -25.066 1.00 0.00 C ATOM 350 OD1 ASP A 424 -6.147 8.215 -26.114 1.00 0.00 O ATOM 351 OD2 ASP A 424 -4.550 9.038 -24.798 1.00 0.00 O ATOM 0 H ASP A 424 -6.290 4.556 -22.884 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.806 5.669 -25.563 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -6.808 7.305 -23.676 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -5.136 7.324 -23.153 1.00 0.00 H new ATOM 356 N THR A 425 -3.235 6.059 -24.638 1.00 0.00 N ATOM 357 CA THR A 425 -1.834 5.757 -24.402 1.00 0.00 C ATOM 358 C THR A 425 -1.420 6.208 -23.000 1.00 0.00 C ATOM 359 O THR A 425 -0.355 5.831 -22.512 1.00 0.00 O ATOM 360 CB THR A 425 -1.015 6.412 -25.517 1.00 0.00 C ATOM 361 OG1 THR A 425 0.295 5.879 -25.345 1.00 0.00 O ATOM 362 CG2 THR A 425 -0.836 7.917 -25.306 1.00 0.00 C ATOM 0 H THR A 425 -3.404 6.903 -25.186 1.00 0.00 H new ATOM 0 HA THR A 425 -1.651 4.683 -24.431 1.00 0.00 H new ATOM 0 HB THR A 425 -1.502 6.236 -26.476 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.489 5.789 -24.389 1.00 0.00 H new ATOM 0 HG21 THR A 425 -0.248 8.332 -26.125 1.00 0.00 H new ATOM 0 HG22 THR A 425 -1.813 8.400 -25.280 1.00 0.00 H new ATOM 0 HG23 THR A 425 -0.319 8.093 -24.363 1.00 0.00 H new ATOM 370 N ASP A 426 -2.283 7.008 -22.391 1.00 0.00 N ATOM 371 CA ASP A 426 -2.020 7.514 -21.055 1.00 0.00 C ATOM 372 C ASP A 426 -3.331 7.996 -20.430 1.00 0.00 C ATOM 373 O ASP A 426 -3.382 9.074 -19.840 1.00 0.00 O ATOM 374 CB ASP A 426 -1.052 8.697 -21.094 1.00 0.00 C ATOM 375 CG ASP A 426 -1.672 10.026 -21.531 1.00 0.00 C ATOM 376 OD1 ASP A 426 -2.001 10.130 -22.733 1.00 0.00 O ATOM 377 OD2 ASP A 426 -1.802 10.907 -20.655 1.00 0.00 O ATOM 0 H ASP A 426 -3.165 7.318 -22.799 1.00 0.00 H new ATOM 0 HA ASP A 426 -1.579 6.707 -20.470 1.00 0.00 H new ATOM 0 HB2 ASP A 426 -0.618 8.825 -20.102 1.00 0.00 H new ATOM 0 HB3 ASP A 426 -0.233 8.455 -21.772 1.00 0.00 H new ATOM 382 N GLU A 427 -4.359 7.174 -20.581 1.00 0.00 N ATOM 383 CA GLU A 427 -5.666 7.503 -20.039 1.00 0.00 C ATOM 384 C GLU A 427 -5.820 6.920 -18.632 1.00 0.00 C ATOM 385 O GLU A 427 -4.986 6.132 -18.189 1.00 0.00 O ATOM 386 CB GLU A 427 -6.782 7.010 -20.961 1.00 0.00 C ATOM 387 CG GLU A 427 -7.619 8.180 -21.483 1.00 0.00 C ATOM 388 CD GLU A 427 -8.007 9.127 -20.346 1.00 0.00 C ATOM 389 OE1 GLU A 427 -8.639 8.634 -19.387 1.00 0.00 O ATOM 390 OE2 GLU A 427 -7.662 10.323 -20.461 1.00 0.00 O ATOM 0 H GLU A 427 -4.313 6.281 -21.071 1.00 0.00 H new ATOM 0 HA GLU A 427 -5.747 8.588 -19.973 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -6.351 6.464 -21.800 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -7.422 6.312 -20.422 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -7.055 8.726 -22.239 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -8.518 7.801 -21.968 1.00 0.00 H new ATOM 397 N LEU A 428 -6.892 7.330 -17.970 1.00 0.00 N ATOM 398 CA LEU A 428 -7.165 6.859 -16.623 1.00 0.00 C ATOM 399 C LEU A 428 -8.561 6.233 -16.580 1.00 0.00 C ATOM 400 O LEU A 428 -9.561 6.927 -16.757 1.00 0.00 O ATOM 401 CB LEU A 428 -6.965 7.987 -15.609 1.00 0.00 C ATOM 402 CG LEU A 428 -6.419 7.571 -14.242 1.00 0.00 C ATOM 403 CD1 LEU A 428 -4.913 7.312 -14.309 1.00 0.00 C ATOM 404 CD2 LEU A 428 -6.776 8.605 -13.172 1.00 0.00 C ATOM 0 H LEU A 428 -7.582 7.983 -18.341 1.00 0.00 H new ATOM 0 HA LEU A 428 -6.457 6.080 -16.341 1.00 0.00 H new ATOM 0 HB2 LEU A 428 -6.285 8.721 -16.041 1.00 0.00 H new ATOM 0 HB3 LEU A 428 -7.922 8.488 -15.459 1.00 0.00 H new ATOM 0 HG LEU A 428 -6.894 6.633 -13.955 1.00 0.00 H new ATOM 0 HD11 LEU A 428 -4.550 7.018 -13.324 1.00 0.00 H new ATOM 0 HD12 LEU A 428 -4.713 6.513 -15.023 1.00 0.00 H new ATOM 0 HD13 LEU A 428 -4.401 8.220 -14.628 1.00 0.00 H new ATOM 0 HD21 LEU A 428 -6.376 8.286 -12.210 1.00 0.00 H new ATOM 0 HD22 LEU A 428 -6.347 9.570 -13.441 1.00 0.00 H new ATOM 0 HD23 LEU A 428 -7.860 8.697 -13.102 1.00 0.00 H new ATOM 416 N GLN A 429 -8.583 4.930 -16.344 1.00 0.00 N ATOM 417 CA GLN A 429 -9.840 4.203 -16.275 1.00 0.00 C ATOM 418 C GLN A 429 -10.443 4.317 -14.874 1.00 0.00 C ATOM 419 O GLN A 429 -9.745 4.134 -13.877 1.00 0.00 O ATOM 420 CB GLN A 429 -9.648 2.738 -16.672 1.00 0.00 C ATOM 421 CG GLN A 429 -10.952 2.139 -17.204 1.00 0.00 C ATOM 422 CD GLN A 429 -10.673 1.067 -18.259 1.00 0.00 C ATOM 423 OE1 GLN A 429 -10.996 -0.098 -18.098 1.00 0.00 O ATOM 424 NE2 GLN A 429 -10.056 1.525 -19.345 1.00 0.00 N ATOM 0 H GLN A 429 -7.751 4.358 -16.198 1.00 0.00 H new ATOM 0 HA GLN A 429 -10.535 4.650 -16.986 1.00 0.00 H new ATOM 0 HB2 GLN A 429 -8.872 2.662 -17.433 1.00 0.00 H new ATOM 0 HB3 GLN A 429 -9.306 2.166 -15.810 1.00 0.00 H new ATOM 0 HG2 GLN A 429 -11.519 1.705 -16.381 1.00 0.00 H new ATOM 0 HG3 GLN A 429 -11.569 2.927 -17.636 1.00 0.00 H new ATOM 0 HE21 GLN A 429 -9.814 2.513 -19.415 1.00 0.00 H new ATOM 0 HE22 GLN A 429 -9.825 0.888 -20.107 1.00 0.00 H new ATOM 433 N LEU A 430 -11.733 4.619 -14.842 1.00 0.00 N ATOM 434 CA LEU A 430 -12.437 4.760 -13.579 1.00 0.00 C ATOM 435 C LEU A 430 -13.655 3.833 -13.574 1.00 0.00 C ATOM 436 O LEU A 430 -14.373 3.739 -14.568 1.00 0.00 O ATOM 437 CB LEU A 430 -12.781 6.227 -13.318 1.00 0.00 C ATOM 438 CG LEU A 430 -11.671 7.075 -12.693 1.00 0.00 C ATOM 439 CD1 LEU A 430 -11.462 6.708 -11.222 1.00 0.00 C ATOM 440 CD2 LEU A 430 -10.376 6.964 -13.501 1.00 0.00 C ATOM 0 H LEU A 430 -12.309 4.770 -15.670 1.00 0.00 H new ATOM 0 HA LEU A 430 -11.798 4.454 -12.750 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -13.072 6.685 -14.263 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -13.652 6.265 -12.664 1.00 0.00 H new ATOM 0 HG LEU A 430 -11.981 8.119 -12.723 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -10.668 7.325 -10.802 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -12.386 6.880 -10.669 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -11.183 5.657 -11.145 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -9.603 7.576 -13.036 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -10.050 5.924 -13.525 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -10.551 7.313 -14.519 1.00 0.00 H new ATOM 452 N LYS A 431 -13.850 3.171 -12.442 1.00 0.00 N ATOM 453 CA LYS A 431 -14.968 2.255 -12.294 1.00 0.00 C ATOM 454 C LYS A 431 -15.889 2.757 -11.181 1.00 0.00 C ATOM 455 O LYS A 431 -15.430 3.062 -10.081 1.00 0.00 O ATOM 456 CB LYS A 431 -14.464 0.826 -12.079 1.00 0.00 C ATOM 457 CG LYS A 431 -13.821 0.674 -10.699 1.00 0.00 C ATOM 458 CD LYS A 431 -12.396 0.128 -10.815 1.00 0.00 C ATOM 459 CE LYS A 431 -11.700 0.117 -9.453 1.00 0.00 C ATOM 460 NZ LYS A 431 -11.596 -1.266 -8.936 1.00 0.00 N ATOM 0 H LYS A 431 -13.252 3.251 -11.619 1.00 0.00 H new ATOM 0 HA LYS A 431 -15.561 2.225 -13.208 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -15.293 0.125 -12.177 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -13.739 0.572 -12.852 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -13.804 1.639 -10.193 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -14.422 0.003 -10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -12.422 -0.883 -11.222 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -11.825 0.739 -11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -10.705 0.554 -9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -12.257 0.734 -8.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -11.121 -1.256 -8.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -12.549 -1.670 -8.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -11.045 -1.845 -9.602 1.00 0.00 H new ATOM 474 N ALA A 432 -17.172 2.827 -11.505 1.00 0.00 N ATOM 475 CA ALA A 432 -18.161 3.287 -10.545 1.00 0.00 C ATOM 476 C ALA A 432 -17.781 2.791 -9.149 1.00 0.00 C ATOM 477 O ALA A 432 -18.055 1.644 -8.798 1.00 0.00 O ATOM 478 CB ALA A 432 -19.550 2.810 -10.976 1.00 0.00 C ATOM 0 H ALA A 432 -17.549 2.573 -12.418 1.00 0.00 H new ATOM 0 HA ALA A 432 -18.186 4.376 -10.511 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -20.293 3.155 -10.256 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -19.784 3.214 -11.961 1.00 0.00 H new ATOM 0 HB3 ALA A 432 -19.564 1.721 -11.018 1.00 0.00 H new ATOM 484 N GLY A 433 -17.156 3.679 -8.390 1.00 0.00 N ATOM 485 CA GLY A 433 -16.735 3.346 -7.040 1.00 0.00 C ATOM 486 C GLY A 433 -15.238 3.035 -6.993 1.00 0.00 C ATOM 487 O GLY A 433 -14.828 2.024 -6.425 1.00 0.00 O ATOM 0 H GLY A 433 -16.931 4.629 -8.685 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -16.959 4.176 -6.370 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -17.300 2.486 -6.681 1.00 0.00 H new ATOM 491 N ASP A 434 -14.462 3.922 -7.598 1.00 0.00 N ATOM 492 CA ASP A 434 -13.019 3.755 -7.633 1.00 0.00 C ATOM 493 C ASP A 434 -12.362 4.863 -6.808 1.00 0.00 C ATOM 494 O ASP A 434 -13.027 5.812 -6.394 1.00 0.00 O ATOM 495 CB ASP A 434 -12.488 3.853 -9.064 1.00 0.00 C ATOM 496 CG ASP A 434 -11.188 3.090 -9.324 1.00 0.00 C ATOM 497 OD1 ASP A 434 -10.431 2.908 -8.347 1.00 0.00 O ATOM 498 OD2 ASP A 434 -10.980 2.705 -10.496 1.00 0.00 O ATOM 0 H ASP A 434 -14.806 4.759 -8.068 1.00 0.00 H new ATOM 0 HA ASP A 434 -12.783 2.771 -7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -13.253 3.481 -9.746 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -12.330 4.904 -9.306 1.00 0.00 H new ATOM 503 N VAL A 435 -11.064 4.707 -6.593 1.00 0.00 N ATOM 504 CA VAL A 435 -10.310 5.682 -5.824 1.00 0.00 C ATOM 505 C VAL A 435 -9.208 6.277 -6.704 1.00 0.00 C ATOM 506 O VAL A 435 -8.391 5.545 -7.261 1.00 0.00 O ATOM 507 CB VAL A 435 -9.771 5.038 -4.546 1.00 0.00 C ATOM 508 CG1 VAL A 435 -10.788 5.145 -3.407 1.00 0.00 C ATOM 509 CG2 VAL A 435 -9.374 3.581 -4.791 1.00 0.00 C ATOM 0 H VAL A 435 -10.515 3.920 -6.938 1.00 0.00 H new ATOM 0 HA VAL A 435 -10.955 6.503 -5.511 1.00 0.00 H new ATOM 0 HB VAL A 435 -8.875 5.583 -4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 435 -10.380 4.679 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 435 -11.000 6.195 -3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 435 -11.709 4.637 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 435 -8.994 3.147 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 435 -10.245 3.018 -5.125 1.00 0.00 H new ATOM 0 HG23 VAL A 435 -8.599 3.539 -5.557 1.00 0.00 H new ATOM 519 N VAL A 436 -9.222 7.598 -6.803 1.00 0.00 N ATOM 520 CA VAL A 436 -8.234 8.299 -7.606 1.00 0.00 C ATOM 521 C VAL A 436 -7.730 9.520 -6.834 1.00 0.00 C ATOM 522 O VAL A 436 -8.507 10.203 -6.169 1.00 0.00 O ATOM 523 CB VAL A 436 -8.827 8.656 -8.970 1.00 0.00 C ATOM 524 CG1 VAL A 436 -7.931 9.648 -9.714 1.00 0.00 C ATOM 525 CG2 VAL A 436 -9.070 7.400 -9.809 1.00 0.00 C ATOM 0 H VAL A 436 -9.902 8.202 -6.341 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.373 7.659 -7.799 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.791 9.136 -8.801 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.375 9.885 -10.681 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -7.832 10.561 -9.126 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -6.946 9.206 -9.866 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -9.492 7.683 -10.773 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -8.126 6.878 -9.965 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -9.766 6.743 -9.287 1.00 0.00 H new ATOM 535 N LEU A 437 -6.431 9.757 -6.948 1.00 0.00 N ATOM 536 CA LEU A 437 -5.814 10.884 -6.270 1.00 0.00 C ATOM 537 C LEU A 437 -5.594 12.019 -7.272 1.00 0.00 C ATOM 538 O LEU A 437 -5.082 11.794 -8.368 1.00 0.00 O ATOM 539 CB LEU A 437 -4.538 10.443 -5.550 1.00 0.00 C ATOM 540 CG LEU A 437 -4.163 8.967 -5.694 1.00 0.00 C ATOM 541 CD1 LEU A 437 -2.818 8.675 -5.027 1.00 0.00 C ATOM 542 CD2 LEU A 437 -5.276 8.063 -5.159 1.00 0.00 C ATOM 0 H LEU A 437 -5.789 9.188 -7.500 1.00 0.00 H new ATOM 0 HA LEU A 437 -6.474 11.269 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -3.709 11.046 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -4.647 10.668 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 437 -4.051 8.746 -6.755 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -2.575 7.619 -5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -2.041 9.280 -5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -2.878 8.918 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -4.984 7.019 -5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -5.445 8.279 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -6.194 8.246 -5.718 1.00 0.00 H new ATOM 554 N VAL A 438 -5.991 13.214 -6.861 1.00 0.00 N ATOM 555 CA VAL A 438 -5.844 14.385 -7.709 1.00 0.00 C ATOM 556 C VAL A 438 -4.422 14.932 -7.573 1.00 0.00 C ATOM 557 O VAL A 438 -4.040 15.420 -6.511 1.00 0.00 O ATOM 558 CB VAL A 438 -6.918 15.419 -7.366 1.00 0.00 C ATOM 559 CG1 VAL A 438 -6.488 16.821 -7.802 1.00 0.00 C ATOM 560 CG2 VAL A 438 -8.263 15.039 -7.988 1.00 0.00 C ATOM 0 H VAL A 438 -6.415 13.397 -5.951 1.00 0.00 H new ATOM 0 HA VAL A 438 -5.992 14.119 -8.756 1.00 0.00 H new ATOM 0 HB VAL A 438 -7.041 15.428 -6.283 1.00 0.00 H new ATOM 0 HG11 VAL A 438 -7.269 17.537 -7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 438 -5.565 17.094 -7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 438 -6.323 16.832 -8.879 1.00 0.00 H new ATOM 0 HG21 VAL A 438 -9.009 15.790 -7.729 1.00 0.00 H new ATOM 0 HG22 VAL A 438 -8.161 14.988 -9.072 1.00 0.00 H new ATOM 0 HG23 VAL A 438 -8.579 14.068 -7.607 1.00 0.00 H new ATOM 570 N ILE A 439 -3.676 14.832 -8.664 1.00 0.00 N ATOM 571 CA ILE A 439 -2.304 15.311 -8.679 1.00 0.00 C ATOM 572 C ILE A 439 -2.147 16.358 -9.784 1.00 0.00 C ATOM 573 O ILE A 439 -2.880 16.339 -10.771 1.00 0.00 O ATOM 574 CB ILE A 439 -1.329 14.138 -8.800 1.00 0.00 C ATOM 575 CG1 ILE A 439 -1.422 13.487 -10.181 1.00 0.00 C ATOM 576 CG2 ILE A 439 -1.546 13.126 -7.673 1.00 0.00 C ATOM 577 CD1 ILE A 439 -2.276 12.218 -10.132 1.00 0.00 C ATOM 0 H ILE A 439 -3.996 14.426 -9.544 1.00 0.00 H new ATOM 0 HA ILE A 439 -2.061 15.802 -7.737 1.00 0.00 H new ATOM 0 HB ILE A 439 -0.315 14.525 -8.695 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -1.853 14.193 -10.891 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -0.422 13.243 -10.540 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -0.840 12.302 -7.783 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -1.388 13.613 -6.711 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -2.564 12.740 -7.722 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -2.326 11.775 -11.126 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -1.829 11.505 -9.439 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -3.282 12.469 -9.796 1.00 0.00 H new ATOM 589 N PRO A 440 -1.159 17.269 -9.574 1.00 0.00 N ATOM 590 CA PRO A 440 -0.896 18.322 -10.541 1.00 0.00 C ATOM 591 C PRO A 440 -0.172 17.770 -11.770 1.00 0.00 C ATOM 592 O PRO A 440 0.949 17.276 -11.665 1.00 0.00 O ATOM 593 CB PRO A 440 -0.077 19.355 -9.784 1.00 0.00 C ATOM 594 CG PRO A 440 0.482 18.634 -8.567 1.00 0.00 C ATOM 595 CD PRO A 440 -0.271 17.322 -8.417 1.00 0.00 C ATOM 0 HA PRO A 440 -1.809 18.768 -10.936 1.00 0.00 H new ATOM 0 HB2 PRO A 440 0.726 19.750 -10.407 1.00 0.00 H new ATOM 0 HB3 PRO A 440 -0.695 20.202 -9.486 1.00 0.00 H new ATOM 0 HG2 PRO A 440 1.549 18.450 -8.689 1.00 0.00 H new ATOM 0 HG3 PRO A 440 0.364 19.246 -7.673 1.00 0.00 H new ATOM 0 HD2 PRO A 440 0.412 16.473 -8.403 1.00 0.00 H new ATOM 0 HD3 PRO A 440 -0.834 17.293 -7.484 1.00 0.00 H new ATOM 603 N PHE A 441 -0.844 17.871 -12.908 1.00 0.00 N ATOM 604 CA PHE A 441 -0.279 17.388 -14.156 1.00 0.00 C ATOM 605 C PHE A 441 1.066 18.057 -14.445 1.00 0.00 C ATOM 606 O PHE A 441 1.599 18.776 -13.601 1.00 0.00 O ATOM 607 CB PHE A 441 -1.266 17.755 -15.266 1.00 0.00 C ATOM 608 CG PHE A 441 -1.967 19.098 -15.055 1.00 0.00 C ATOM 609 CD1 PHE A 441 -1.325 20.106 -14.406 1.00 0.00 C ATOM 610 CD2 PHE A 441 -3.233 19.285 -15.518 1.00 0.00 C ATOM 611 CE1 PHE A 441 -1.976 21.353 -14.211 1.00 0.00 C ATOM 612 CE2 PHE A 441 -3.883 20.532 -15.323 1.00 0.00 C ATOM 613 CZ PHE A 441 -3.241 21.540 -14.673 1.00 0.00 C ATOM 0 H PHE A 441 -1.775 18.280 -12.991 1.00 0.00 H new ATOM 0 HA PHE A 441 -0.114 16.312 -14.097 1.00 0.00 H new ATOM 0 HB2 PHE A 441 -0.735 17.780 -16.217 1.00 0.00 H new ATOM 0 HB3 PHE A 441 -2.020 16.971 -15.342 1.00 0.00 H new ATOM 0 HD1 PHE A 441 -0.320 19.958 -14.039 1.00 0.00 H new ATOM 0 HD2 PHE A 441 -3.743 18.485 -16.034 1.00 0.00 H new ATOM 0 HE1 PHE A 441 -1.466 22.153 -13.695 1.00 0.00 H new ATOM 0 HE2 PHE A 441 -4.888 20.680 -15.691 1.00 0.00 H new ATOM 0 HZ PHE A 441 -3.736 22.488 -14.524 1.00 0.00 H new ATOM 623 N GLN A 442 1.576 17.796 -15.639 1.00 0.00 N ATOM 624 CA GLN A 442 2.849 18.364 -16.050 1.00 0.00 C ATOM 625 C GLN A 442 2.633 19.723 -16.719 1.00 0.00 C ATOM 626 O GLN A 442 3.591 20.446 -16.987 1.00 0.00 O ATOM 627 CB GLN A 442 3.602 17.409 -16.979 1.00 0.00 C ATOM 628 CG GLN A 442 2.784 17.109 -18.236 1.00 0.00 C ATOM 629 CD GLN A 442 2.585 15.602 -18.415 1.00 0.00 C ATOM 630 OE1 GLN A 442 3.486 14.872 -18.792 1.00 0.00 O ATOM 631 NE2 GLN A 442 1.358 15.180 -18.123 1.00 0.00 N ATOM 0 H GLN A 442 1.131 17.199 -16.336 1.00 0.00 H new ATOM 0 HA GLN A 442 3.462 18.512 -15.161 1.00 0.00 H new ATOM 0 HB2 GLN A 442 4.559 17.848 -17.260 1.00 0.00 H new ATOM 0 HB3 GLN A 442 3.820 16.480 -16.452 1.00 0.00 H new ATOM 0 HG2 GLN A 442 1.814 17.602 -18.169 1.00 0.00 H new ATOM 0 HG3 GLN A 442 3.290 17.519 -19.110 1.00 0.00 H new ATOM 0 HE21 GLN A 442 0.650 15.846 -17.812 1.00 0.00 H new ATOM 0 HE22 GLN A 442 1.125 14.191 -18.210 1.00 0.00 H new ATOM 640 N ASN A 443 1.368 20.029 -16.969 1.00 0.00 N ATOM 641 CA ASN A 443 1.014 21.288 -17.601 1.00 0.00 C ATOM 642 C ASN A 443 -0.503 21.353 -17.784 1.00 0.00 C ATOM 643 O ASN A 443 -1.152 20.328 -17.989 1.00 0.00 O ATOM 644 CB ASN A 443 1.662 21.413 -18.981 1.00 0.00 C ATOM 645 CG ASN A 443 2.681 22.554 -19.008 1.00 0.00 C ATOM 646 OD1 ASN A 443 2.412 23.498 -19.906 1.00 0.00 O flip ATOM 647 ND2 ASN A 443 3.646 22.577 -18.263 1.00 0.00 N flip ATOM 0 H ASN A 443 0.576 19.426 -16.745 1.00 0.00 H new ATOM 0 HA ASN A 443 1.368 22.097 -16.962 1.00 0.00 H new ATOM 0 HB2 ASN A 443 2.153 20.476 -19.242 1.00 0.00 H new ATOM 0 HB3 ASN A 443 0.893 21.590 -19.733 1.00 0.00 H new ATOM 0 HD21 ASN A 443 3.794 21.819 -17.596 1.00 0.00 H new ATOM 0 HD22 ASN A 443 4.306 23.354 -18.307 1.00 0.00 H new ATOM 654 N PRO A 444 -1.040 22.600 -17.702 1.00 0.00 N ATOM 655 CA PRO A 444 -2.469 22.812 -17.856 1.00 0.00 C ATOM 656 C PRO A 444 -2.886 22.692 -19.323 1.00 0.00 C ATOM 657 O PRO A 444 -4.066 22.521 -19.625 1.00 0.00 O ATOM 658 CB PRO A 444 -2.726 24.193 -17.276 1.00 0.00 C ATOM 659 CG PRO A 444 -1.376 24.891 -17.245 1.00 0.00 C ATOM 660 CD PRO A 444 -0.302 23.837 -17.461 1.00 0.00 C ATOM 0 HA PRO A 444 -3.064 22.060 -17.338 1.00 0.00 H new ATOM 0 HB2 PRO A 444 -3.438 24.747 -17.888 1.00 0.00 H new ATOM 0 HB3 PRO A 444 -3.152 24.123 -16.275 1.00 0.00 H new ATOM 0 HG2 PRO A 444 -1.323 25.655 -18.021 1.00 0.00 H new ATOM 0 HG3 PRO A 444 -1.229 25.396 -16.290 1.00 0.00 H new ATOM 0 HD2 PRO A 444 0.336 24.089 -18.308 1.00 0.00 H new ATOM 0 HD3 PRO A 444 0.346 23.748 -16.589 1.00 0.00 H new ATOM 668 N GLU A 445 -1.894 22.787 -20.197 1.00 0.00 N ATOM 669 CA GLU A 445 -2.143 22.691 -21.625 1.00 0.00 C ATOM 670 C GLU A 445 -2.531 21.260 -22.001 1.00 0.00 C ATOM 671 O GLU A 445 -3.234 21.042 -22.987 1.00 0.00 O ATOM 672 CB GLU A 445 -0.926 23.158 -22.426 1.00 0.00 C ATOM 673 CG GLU A 445 -0.569 24.607 -22.087 1.00 0.00 C ATOM 674 CD GLU A 445 -0.806 25.525 -23.288 1.00 0.00 C ATOM 675 OE1 GLU A 445 -1.935 25.480 -23.822 1.00 0.00 O ATOM 676 OE2 GLU A 445 0.147 26.250 -23.645 1.00 0.00 O ATOM 0 H GLU A 445 -0.916 22.929 -19.943 1.00 0.00 H new ATOM 0 HA GLU A 445 -2.975 23.349 -21.874 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -0.075 22.511 -22.212 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -1.133 23.071 -23.493 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -1.169 24.945 -21.242 1.00 0.00 H new ATOM 0 HG3 GLU A 445 0.475 24.666 -21.780 1.00 0.00 H new ATOM 683 N GLU A 446 -2.057 20.321 -21.196 1.00 0.00 N ATOM 684 CA GLU A 446 -2.346 18.917 -21.432 1.00 0.00 C ATOM 685 C GLU A 446 -3.654 18.520 -20.743 1.00 0.00 C ATOM 686 O GLU A 446 -4.117 17.390 -20.885 1.00 0.00 O ATOM 687 CB GLU A 446 -1.189 18.032 -20.962 1.00 0.00 C ATOM 688 CG GLU A 446 0.138 18.502 -21.562 1.00 0.00 C ATOM 689 CD GLU A 446 0.555 17.612 -22.735 1.00 0.00 C ATOM 690 OE1 GLU A 446 0.104 17.911 -23.862 1.00 0.00 O ATOM 691 OE2 GLU A 446 1.314 16.653 -22.478 1.00 0.00 O ATOM 0 H GLU A 446 -1.474 20.505 -20.379 1.00 0.00 H new ATOM 0 HA GLU A 446 -2.463 18.767 -22.505 1.00 0.00 H new ATOM 0 HB2 GLU A 446 -1.128 18.054 -19.874 1.00 0.00 H new ATOM 0 HB3 GLU A 446 -1.377 16.998 -21.250 1.00 0.00 H new ATOM 0 HG2 GLU A 446 0.043 19.534 -21.900 1.00 0.00 H new ATOM 0 HG3 GLU A 446 0.913 18.487 -20.796 1.00 0.00 H new ATOM 698 N GLN A 447 -4.212 19.473 -20.011 1.00 0.00 N ATOM 699 CA GLN A 447 -5.457 19.238 -19.299 1.00 0.00 C ATOM 700 C GLN A 447 -6.651 19.538 -20.207 1.00 0.00 C ATOM 701 O GLN A 447 -6.560 20.377 -21.102 1.00 0.00 O ATOM 702 CB GLN A 447 -5.520 20.069 -18.016 1.00 0.00 C ATOM 703 CG GLN A 447 -6.457 19.424 -16.992 1.00 0.00 C ATOM 704 CD GLN A 447 -7.340 20.476 -16.318 1.00 0.00 C ATOM 705 OE1 GLN A 447 -7.145 21.672 -16.462 1.00 0.00 O ATOM 706 NE2 GLN A 447 -8.319 19.966 -15.577 1.00 0.00 N ATOM 0 H GLN A 447 -3.825 20.410 -19.895 1.00 0.00 H new ATOM 0 HA GLN A 447 -5.498 18.187 -19.013 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -4.521 20.165 -17.591 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -5.866 21.076 -18.247 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -7.083 18.680 -17.485 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -5.871 18.899 -16.238 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -8.426 18.955 -15.499 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -8.963 20.586 -15.086 1.00 0.00 H new ATOM 715 N ASP A 448 -7.744 18.837 -19.944 1.00 0.00 N ATOM 716 CA ASP A 448 -8.956 19.018 -20.726 1.00 0.00 C ATOM 717 C ASP A 448 -9.993 19.765 -19.885 1.00 0.00 C ATOM 718 O ASP A 448 -9.812 19.940 -18.681 1.00 0.00 O ATOM 719 CB ASP A 448 -9.556 17.670 -21.131 1.00 0.00 C ATOM 720 CG ASP A 448 -10.491 17.717 -22.341 1.00 0.00 C ATOM 721 OD1 ASP A 448 -10.264 18.596 -23.201 1.00 0.00 O ATOM 722 OD2 ASP A 448 -11.412 16.872 -22.380 1.00 0.00 O ATOM 0 H ASP A 448 -7.816 18.143 -19.200 1.00 0.00 H new ATOM 0 HA ASP A 448 -8.699 19.582 -21.623 1.00 0.00 H new ATOM 0 HB2 ASP A 448 -8.743 16.977 -21.346 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -10.105 17.264 -20.282 1.00 0.00 H new ATOM 727 N GLU A 449 -11.058 20.184 -20.553 1.00 0.00 N ATOM 728 CA GLU A 449 -12.125 20.908 -19.882 1.00 0.00 C ATOM 729 C GLU A 449 -13.091 19.929 -19.212 1.00 0.00 C ATOM 730 O GLU A 449 -13.988 19.395 -19.861 1.00 0.00 O ATOM 731 CB GLU A 449 -12.863 21.825 -20.859 1.00 0.00 C ATOM 732 CG GLU A 449 -12.980 23.244 -20.297 1.00 0.00 C ATOM 733 CD GLU A 449 -13.731 24.157 -21.268 1.00 0.00 C ATOM 734 OE1 GLU A 449 -14.736 23.678 -21.836 1.00 0.00 O ATOM 735 OE2 GLU A 449 -13.284 25.315 -21.419 1.00 0.00 O ATOM 0 H GLU A 449 -11.205 20.036 -21.551 1.00 0.00 H new ATOM 0 HA GLU A 449 -11.682 21.536 -19.109 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -12.333 21.850 -21.811 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -13.857 21.426 -21.058 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -13.501 23.218 -19.340 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -11.985 23.648 -20.108 1.00 0.00 H new ATOM 742 N GLY A 450 -12.873 19.723 -17.921 1.00 0.00 N ATOM 743 CA GLY A 450 -13.713 18.817 -17.156 1.00 0.00 C ATOM 744 C GLY A 450 -12.949 17.546 -16.780 1.00 0.00 C ATOM 745 O GLY A 450 -13.504 16.649 -16.147 1.00 0.00 O ATOM 0 H GLY A 450 -12.127 20.168 -17.386 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -14.063 19.316 -16.252 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -14.597 18.556 -17.738 1.00 0.00 H new ATOM 749 N TRP A 451 -11.689 17.510 -17.187 1.00 0.00 N ATOM 750 CA TRP A 451 -10.843 16.363 -16.901 1.00 0.00 C ATOM 751 C TRP A 451 -9.505 16.883 -16.371 1.00 0.00 C ATOM 752 O TRP A 451 -9.021 17.924 -16.813 1.00 0.00 O ATOM 753 CB TRP A 451 -10.692 15.472 -18.135 1.00 0.00 C ATOM 754 CG TRP A 451 -11.954 15.381 -18.995 1.00 0.00 C ATOM 755 CD1 TRP A 451 -12.690 16.386 -19.489 1.00 0.00 C ATOM 756 CD2 TRP A 451 -12.602 14.173 -19.446 1.00 0.00 C ATOM 757 NE1 TRP A 451 -13.761 15.916 -20.222 1.00 0.00 N ATOM 758 CE2 TRP A 451 -13.706 14.527 -20.195 1.00 0.00 C ATOM 759 CE3 TRP A 451 -12.267 12.825 -19.228 1.00 0.00 C ATOM 760 CZ2 TRP A 451 -14.563 13.592 -20.786 1.00 0.00 C ATOM 761 CZ3 TRP A 451 -13.134 11.903 -19.826 1.00 0.00 C ATOM 762 CH2 TRP A 451 -14.249 12.243 -20.583 1.00 0.00 C ATOM 0 H TRP A 451 -11.233 18.256 -17.712 1.00 0.00 H new ATOM 0 HA TRP A 451 -11.297 15.729 -16.139 1.00 0.00 H new ATOM 0 HB2 TRP A 451 -9.874 15.852 -18.747 1.00 0.00 H new ATOM 0 HB3 TRP A 451 -10.410 14.469 -17.814 1.00 0.00 H new ATOM 0 HD1 TRP A 451 -12.472 17.432 -19.333 1.00 0.00 H new ATOM 0 HE1 TRP A 451 -14.464 16.483 -20.696 1.00 0.00 H new ATOM 0 HE3 TRP A 451 -11.409 12.525 -18.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 -15.421 13.895 -21.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 -12.921 10.853 -19.689 1.00 0.00 H new ATOM 0 HH2 TRP A 451 -14.870 11.471 -21.012 1.00 0.00 H new ATOM 773 N LEU A 452 -8.946 16.135 -15.432 1.00 0.00 N ATOM 774 CA LEU A 452 -7.673 16.507 -14.838 1.00 0.00 C ATOM 775 C LEU A 452 -6.791 15.263 -14.711 1.00 0.00 C ATOM 776 O LEU A 452 -7.244 14.148 -14.963 1.00 0.00 O ATOM 777 CB LEU A 452 -7.894 17.241 -13.514 1.00 0.00 C ATOM 778 CG LEU A 452 -9.251 17.018 -12.842 1.00 0.00 C ATOM 779 CD1 LEU A 452 -9.351 15.605 -12.264 1.00 0.00 C ATOM 780 CD2 LEU A 452 -9.522 18.091 -11.785 1.00 0.00 C ATOM 0 H LEU A 452 -9.351 15.273 -15.067 1.00 0.00 H new ATOM 0 HA LEU A 452 -7.143 17.210 -15.482 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -7.112 16.937 -12.818 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -7.768 18.310 -13.688 1.00 0.00 H new ATOM 0 HG LEU A 452 -10.028 17.111 -13.601 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -10.325 15.473 -11.792 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -9.234 14.875 -13.065 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -8.566 15.459 -11.522 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -10.492 17.910 -11.323 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -8.744 18.055 -11.022 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -9.523 19.074 -12.256 1.00 0.00 H new ATOM 792 N MET A 453 -5.546 15.497 -14.322 1.00 0.00 N ATOM 793 CA MET A 453 -4.596 14.410 -14.159 1.00 0.00 C ATOM 794 C MET A 453 -4.669 13.825 -12.747 1.00 0.00 C ATOM 795 O MET A 453 -4.384 14.515 -11.770 1.00 0.00 O ATOM 796 CB MET A 453 -3.180 14.924 -14.427 1.00 0.00 C ATOM 797 CG MET A 453 -2.132 13.926 -13.931 1.00 0.00 C ATOM 798 SD MET A 453 -0.912 13.641 -15.203 1.00 0.00 S ATOM 799 CE MET A 453 -1.931 12.854 -16.439 1.00 0.00 C ATOM 0 H MET A 453 -5.173 16.424 -14.115 1.00 0.00 H new ATOM 0 HA MET A 453 -4.847 13.624 -14.871 1.00 0.00 H new ATOM 0 HB2 MET A 453 -3.047 15.095 -15.495 1.00 0.00 H new ATOM 0 HB3 MET A 453 -3.037 15.884 -13.930 1.00 0.00 H new ATOM 0 HG2 MET A 453 -1.650 14.309 -13.032 1.00 0.00 H new ATOM 0 HG3 MET A 453 -2.613 12.986 -13.659 1.00 0.00 H new ATOM 0 HE1 MET A 453 -1.603 13.163 -17.432 1.00 0.00 H new ATOM 0 HE2 MET A 453 -1.842 11.771 -16.348 1.00 0.00 H new ATOM 0 HE3 MET A 453 -2.971 13.146 -16.293 1.00 0.00 H new ATOM 809 N GLY A 454 -5.052 12.558 -12.685 1.00 0.00 N ATOM 810 CA GLY A 454 -5.166 11.872 -11.409 1.00 0.00 C ATOM 811 C GLY A 454 -4.639 10.439 -11.508 1.00 0.00 C ATOM 812 O GLY A 454 -4.459 9.914 -12.606 1.00 0.00 O ATOM 0 H GLY A 454 -5.287 11.989 -13.498 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -4.607 12.417 -10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -6.208 11.859 -11.091 1.00 0.00 H new ATOM 816 N VAL A 455 -4.408 9.846 -10.346 1.00 0.00 N ATOM 817 CA VAL A 455 -3.905 8.484 -10.288 1.00 0.00 C ATOM 818 C VAL A 455 -4.815 7.648 -9.386 1.00 0.00 C ATOM 819 O VAL A 455 -5.354 8.153 -8.402 1.00 0.00 O ATOM 820 CB VAL A 455 -2.445 8.484 -9.829 1.00 0.00 C ATOM 821 CG1 VAL A 455 -2.318 9.023 -8.403 1.00 0.00 C ATOM 822 CG2 VAL A 455 -1.835 7.086 -9.943 1.00 0.00 C ATOM 0 H VAL A 455 -4.560 10.284 -9.437 1.00 0.00 H new ATOM 0 HA VAL A 455 -3.920 8.028 -11.278 1.00 0.00 H new ATOM 0 HB VAL A 455 -1.887 9.148 -10.489 1.00 0.00 H new ATOM 0 HG11 VAL A 455 -1.270 9.012 -8.102 1.00 0.00 H new ATOM 0 HG12 VAL A 455 -2.696 10.045 -8.365 1.00 0.00 H new ATOM 0 HG13 VAL A 455 -2.897 8.397 -7.724 1.00 0.00 H new ATOM 0 HG21 VAL A 455 -0.797 7.114 -9.611 1.00 0.00 H new ATOM 0 HG22 VAL A 455 -2.397 6.392 -9.319 1.00 0.00 H new ATOM 0 HG23 VAL A 455 -1.875 6.755 -10.981 1.00 0.00 H new ATOM 832 N LYS A 456 -4.958 6.383 -9.753 1.00 0.00 N ATOM 833 CA LYS A 456 -5.794 5.472 -8.990 1.00 0.00 C ATOM 834 C LYS A 456 -5.071 5.085 -7.698 1.00 0.00 C ATOM 835 O LYS A 456 -3.864 5.289 -7.573 1.00 0.00 O ATOM 836 CB LYS A 456 -6.203 4.273 -9.848 1.00 0.00 C ATOM 837 CG LYS A 456 -7.590 4.484 -10.459 1.00 0.00 C ATOM 838 CD LYS A 456 -8.082 3.213 -11.153 1.00 0.00 C ATOM 839 CE LYS A 456 -7.192 2.860 -12.346 1.00 0.00 C ATOM 840 NZ LYS A 456 -6.534 1.551 -12.133 1.00 0.00 N ATOM 0 H LYS A 456 -4.509 5.967 -10.569 1.00 0.00 H new ATOM 0 HA LYS A 456 -6.725 5.960 -8.702 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -5.471 4.123 -10.642 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -6.203 3.369 -9.239 1.00 0.00 H new ATOM 0 HG2 LYS A 456 -8.295 4.773 -9.679 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -7.554 5.304 -11.176 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -8.089 2.386 -10.443 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -9.109 3.353 -11.490 1.00 0.00 H new ATOM 0 HE2 LYS A 456 -7.790 2.829 -13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 456 -6.438 3.634 -12.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -5.934 1.327 -12.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -5.948 1.593 -11.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -7.258 0.813 -12.022 1.00 0.00 H new ATOM 854 N GLU A 457 -5.839 4.533 -6.770 1.00 0.00 N ATOM 855 CA GLU A 457 -5.286 4.116 -5.493 1.00 0.00 C ATOM 856 C GLU A 457 -4.230 3.028 -5.701 1.00 0.00 C ATOM 857 O GLU A 457 -3.172 3.058 -5.074 1.00 0.00 O ATOM 858 CB GLU A 457 -6.390 3.635 -4.549 1.00 0.00 C ATOM 859 CG GLU A 457 -5.799 3.094 -3.245 1.00 0.00 C ATOM 860 CD GLU A 457 -6.807 3.206 -2.099 1.00 0.00 C ATOM 861 OE1 GLU A 457 -7.801 2.450 -2.141 1.00 0.00 O ATOM 862 OE2 GLU A 457 -6.560 4.046 -1.207 1.00 0.00 O ATOM 0 H GLU A 457 -6.839 4.365 -6.877 1.00 0.00 H new ATOM 0 HA GLU A 457 -4.805 4.977 -5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -7.070 4.458 -4.330 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -6.977 2.857 -5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -5.508 2.052 -3.378 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.894 3.648 -2.994 1.00 0.00 H new ATOM 869 N SER A 458 -4.554 2.094 -6.583 1.00 0.00 N ATOM 870 CA SER A 458 -3.647 0.999 -6.881 1.00 0.00 C ATOM 871 C SER A 458 -2.364 1.541 -7.514 1.00 0.00 C ATOM 872 O SER A 458 -1.264 1.137 -7.140 1.00 0.00 O ATOM 873 CB SER A 458 -4.305 -0.024 -7.808 1.00 0.00 C ATOM 874 OG SER A 458 -4.113 -1.360 -7.351 1.00 0.00 O ATOM 0 H SER A 458 -5.432 2.073 -7.101 1.00 0.00 H new ATOM 0 HA SER A 458 -3.399 0.495 -5.947 1.00 0.00 H new ATOM 0 HB2 SER A 458 -5.372 0.185 -7.879 1.00 0.00 H new ATOM 0 HB3 SER A 458 -3.893 0.079 -8.812 1.00 0.00 H new ATOM 0 HG SER A 458 -4.549 -1.983 -7.969 1.00 0.00 H new ATOM 880 N ASP A 459 -2.547 2.447 -8.464 1.00 0.00 N ATOM 881 CA ASP A 459 -1.418 3.048 -9.152 1.00 0.00 C ATOM 882 C ASP A 459 -0.530 3.768 -8.135 1.00 0.00 C ATOM 883 O ASP A 459 0.690 3.808 -8.290 1.00 0.00 O ATOM 884 CB ASP A 459 -1.886 4.077 -10.183 1.00 0.00 C ATOM 885 CG ASP A 459 -2.179 3.512 -11.574 1.00 0.00 C ATOM 886 OD1 ASP A 459 -2.026 2.281 -11.730 1.00 0.00 O ATOM 887 OD2 ASP A 459 -2.549 4.323 -12.450 1.00 0.00 O ATOM 0 H ASP A 459 -3.461 2.779 -8.773 1.00 0.00 H new ATOM 0 HA ASP A 459 -0.870 2.253 -9.658 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -2.787 4.562 -9.807 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -1.123 4.850 -10.275 1.00 0.00 H new ATOM 892 N TRP A 460 -1.176 4.319 -7.118 1.00 0.00 N ATOM 893 CA TRP A 460 -0.461 5.035 -6.076 1.00 0.00 C ATOM 894 C TRP A 460 0.643 4.118 -5.545 1.00 0.00 C ATOM 895 O TRP A 460 1.725 4.584 -5.191 1.00 0.00 O ATOM 896 CB TRP A 460 -1.418 5.513 -4.983 1.00 0.00 C ATOM 897 CG TRP A 460 -0.761 6.403 -3.926 1.00 0.00 C ATOM 898 CD1 TRP A 460 0.516 6.805 -3.864 1.00 0.00 C ATOM 899 CD2 TRP A 460 -1.404 6.988 -2.774 1.00 0.00 C ATOM 900 NE1 TRP A 460 0.742 7.603 -2.761 1.00 0.00 N ATOM 901 CE2 TRP A 460 -0.463 7.718 -2.077 1.00 0.00 C ATOM 902 CE3 TRP A 460 -2.737 6.903 -2.335 1.00 0.00 C ATOM 903 CZ2 TRP A 460 -0.754 8.419 -0.900 1.00 0.00 C ATOM 904 CZ3 TRP A 460 -3.012 7.609 -1.158 1.00 0.00 C ATOM 905 CH2 TRP A 460 -2.076 8.348 -0.444 1.00 0.00 C ATOM 0 H TRP A 460 -2.188 4.284 -6.994 1.00 0.00 H new ATOM 0 HA TRP A 460 -0.001 5.939 -6.475 1.00 0.00 H new ATOM 0 HB2 TRP A 460 -2.238 6.062 -5.447 1.00 0.00 H new ATOM 0 HB3 TRP A 460 -1.854 4.644 -4.491 1.00 0.00 H new ATOM 0 HD1 TRP A 460 1.273 6.538 -4.586 1.00 0.00 H new ATOM 0 HE1 TRP A 460 1.630 8.030 -2.496 1.00 0.00 H new ATOM 0 HE3 TRP A 460 -3.490 6.337 -2.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 0.000 8.984 -0.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 -4.022 7.577 -0.778 1.00 0.00 H new ATOM 0 HH2 TRP A 460 -2.367 8.865 0.458 1.00 0.00 H new ATOM 916 N ASN A 461 0.332 2.831 -5.506 1.00 0.00 N ATOM 917 CA ASN A 461 1.284 1.845 -5.025 1.00 0.00 C ATOM 918 C ASN A 461 2.487 1.800 -5.969 1.00 0.00 C ATOM 919 O ASN A 461 3.586 1.425 -5.563 1.00 0.00 O ATOM 920 CB ASN A 461 0.660 0.449 -4.987 1.00 0.00 C ATOM 921 CG ASN A 461 -0.825 0.521 -4.623 1.00 0.00 C ATOM 922 OD1 ASN A 461 -1.630 -0.301 -5.027 1.00 0.00 O ATOM 923 ND2 ASN A 461 -1.139 1.548 -3.839 1.00 0.00 N ATOM 0 H ASN A 461 -0.567 2.448 -5.800 1.00 0.00 H new ATOM 0 HA ASN A 461 1.586 2.132 -4.018 1.00 0.00 H new ATOM 0 HB2 ASN A 461 0.777 -0.032 -5.958 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.187 -0.169 -4.260 1.00 0.00 H new ATOM 0 HD21 ASN A 461 -2.104 1.684 -3.539 1.00 0.00 H new ATOM 0 HD22 ASN A 461 -0.414 2.199 -3.537 1.00 0.00 H new ATOM 930 N GLN A 462 2.238 2.187 -7.211 1.00 0.00 N ATOM 931 CA GLN A 462 3.287 2.196 -8.217 1.00 0.00 C ATOM 932 C GLN A 462 4.025 3.537 -8.203 1.00 0.00 C ATOM 933 O GLN A 462 4.703 3.886 -9.168 1.00 0.00 O ATOM 934 CB GLN A 462 2.719 1.897 -9.605 1.00 0.00 C ATOM 935 CG GLN A 462 1.655 0.800 -9.537 1.00 0.00 C ATOM 936 CD GLN A 462 2.289 -0.562 -9.246 1.00 0.00 C ATOM 937 OE1 GLN A 462 2.474 -0.807 -7.952 1.00 0.00 O flip ATOM 938 NE2 GLN A 462 2.592 -1.338 -10.137 1.00 0.00 N flip ATOM 0 H GLN A 462 1.325 2.497 -7.544 1.00 0.00 H new ATOM 0 HA GLN A 462 4.001 1.408 -7.976 1.00 0.00 H new ATOM 0 HB2 GLN A 462 2.285 2.803 -10.027 1.00 0.00 H new ATOM 0 HB3 GLN A 462 3.523 1.588 -10.272 1.00 0.00 H new ATOM 0 HG2 GLN A 462 0.929 1.040 -8.760 1.00 0.00 H new ATOM 0 HG3 GLN A 462 1.111 0.758 -10.480 1.00 0.00 H new ATOM 0 HE21 GLN A 462 2.423 -1.087 -11.111 1.00 0.00 H new ATOM 0 HE22 GLN A 462 3.015 -2.238 -9.908 1.00 0.00 H new ATOM 947 N HIS A 463 3.867 4.251 -7.099 1.00 0.00 N ATOM 948 CA HIS A 463 4.509 5.546 -6.947 1.00 0.00 C ATOM 949 C HIS A 463 5.962 5.456 -7.417 1.00 0.00 C ATOM 950 O HIS A 463 6.563 6.465 -7.784 1.00 0.00 O ATOM 951 CB HIS A 463 4.381 6.050 -5.508 1.00 0.00 C ATOM 952 CG HIS A 463 5.407 7.092 -5.129 1.00 0.00 C ATOM 953 ND1 HIS A 463 5.085 8.423 -4.930 1.00 0.00 N ATOM 954 CD2 HIS A 463 6.750 6.984 -4.915 1.00 0.00 C ATOM 955 CE1 HIS A 463 6.191 9.078 -4.611 1.00 0.00 C ATOM 956 NE2 HIS A 463 7.222 8.185 -4.603 1.00 0.00 N ATOM 0 H HIS A 463 3.304 3.958 -6.301 1.00 0.00 H new ATOM 0 HA HIS A 463 4.006 6.282 -7.574 1.00 0.00 H new ATOM 0 HB2 HIS A 463 3.384 6.468 -5.368 1.00 0.00 H new ATOM 0 HB3 HIS A 463 4.470 5.203 -4.828 1.00 0.00 H new ATOM 0 HD2 HIS A 463 7.330 6.076 -4.987 1.00 0.00 H new ATOM 0 HE1 HIS A 463 6.264 10.134 -4.395 1.00 0.00 H new ATOM 0 HE2 HIS A 463 8.196 8.404 -4.392 1.00 0.00 H new ATOM 964 N LYS A 464 6.485 4.239 -7.391 1.00 0.00 N ATOM 965 CA LYS A 464 7.856 4.004 -7.810 1.00 0.00 C ATOM 966 C LYS A 464 8.032 4.481 -9.254 1.00 0.00 C ATOM 967 O LYS A 464 9.119 4.907 -9.642 1.00 0.00 O ATOM 968 CB LYS A 464 8.238 2.538 -7.596 1.00 0.00 C ATOM 969 CG LYS A 464 7.484 1.627 -8.566 1.00 0.00 C ATOM 970 CD LYS A 464 7.834 0.158 -8.323 1.00 0.00 C ATOM 971 CE LYS A 464 6.833 -0.494 -7.367 1.00 0.00 C ATOM 972 NZ LYS A 464 7.110 -1.941 -7.234 1.00 0.00 N ATOM 0 H LYS A 464 5.984 3.405 -7.086 1.00 0.00 H new ATOM 0 HA LYS A 464 8.547 4.582 -7.196 1.00 0.00 H new ATOM 0 HB2 LYS A 464 9.312 2.414 -7.736 1.00 0.00 H new ATOM 0 HB3 LYS A 464 8.015 2.246 -6.570 1.00 0.00 H new ATOM 0 HG2 LYS A 464 6.410 1.773 -8.448 1.00 0.00 H new ATOM 0 HG3 LYS A 464 7.731 1.899 -9.592 1.00 0.00 H new ATOM 0 HD2 LYS A 464 7.840 -0.380 -9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 464 8.839 0.084 -7.908 1.00 0.00 H new ATOM 0 HE2 LYS A 464 6.890 -0.015 -6.389 1.00 0.00 H new ATOM 0 HE3 LYS A 464 5.818 -0.344 -7.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 6.421 -2.368 -6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 7.033 -2.396 -8.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 8.071 -2.078 -6.861 1.00 0.00 H new ATOM 986 N LYS A 465 6.947 4.393 -10.009 1.00 0.00 N ATOM 987 CA LYS A 465 6.968 4.810 -11.401 1.00 0.00 C ATOM 988 C LYS A 465 5.569 5.275 -11.810 1.00 0.00 C ATOM 989 O LYS A 465 5.027 4.813 -12.814 1.00 0.00 O ATOM 990 CB LYS A 465 7.530 3.695 -12.285 1.00 0.00 C ATOM 991 CG LYS A 465 8.796 4.156 -13.010 1.00 0.00 C ATOM 992 CD LYS A 465 10.051 3.640 -12.302 1.00 0.00 C ATOM 993 CE LYS A 465 10.567 2.361 -12.965 1.00 0.00 C ATOM 994 NZ LYS A 465 11.737 1.832 -12.229 1.00 0.00 N ATOM 0 H LYS A 465 6.048 4.039 -9.683 1.00 0.00 H new ATOM 0 HA LYS A 465 7.638 5.659 -11.535 1.00 0.00 H new ATOM 0 HB2 LYS A 465 7.754 2.820 -11.675 1.00 0.00 H new ATOM 0 HB3 LYS A 465 6.779 3.391 -13.014 1.00 0.00 H new ATOM 0 HG2 LYS A 465 8.781 3.797 -14.039 1.00 0.00 H new ATOM 0 HG3 LYS A 465 8.819 5.245 -13.052 1.00 0.00 H new ATOM 0 HD2 LYS A 465 10.827 4.405 -12.326 1.00 0.00 H new ATOM 0 HD3 LYS A 465 9.827 3.446 -11.253 1.00 0.00 H new ATOM 0 HE2 LYS A 465 9.776 1.612 -12.989 1.00 0.00 H new ATOM 0 HE3 LYS A 465 10.843 2.566 -13.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 12.075 0.964 -12.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 12.497 2.542 -12.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 11.463 1.617 -11.249 1.00 0.00 H new ATOM 1008 N LEU A 466 5.025 6.182 -11.013 1.00 0.00 N ATOM 1009 CA LEU A 466 3.699 6.714 -11.281 1.00 0.00 C ATOM 1010 C LEU A 466 3.749 7.588 -12.536 1.00 0.00 C ATOM 1011 O LEU A 466 2.766 7.684 -13.269 1.00 0.00 O ATOM 1012 CB LEU A 466 3.154 7.439 -10.048 1.00 0.00 C ATOM 1013 CG LEU A 466 3.995 8.607 -9.530 1.00 0.00 C ATOM 1014 CD1 LEU A 466 3.970 9.779 -10.513 1.00 0.00 C ATOM 1015 CD2 LEU A 466 3.548 9.025 -8.128 1.00 0.00 C ATOM 0 H LEU A 466 5.478 6.562 -10.182 1.00 0.00 H new ATOM 0 HA LEU A 466 2.997 5.905 -11.483 1.00 0.00 H new ATOM 0 HB2 LEU A 466 2.156 7.811 -10.281 1.00 0.00 H new ATOM 0 HB3 LEU A 466 3.043 6.712 -9.243 1.00 0.00 H new ATOM 0 HG LEU A 466 5.030 8.274 -9.452 1.00 0.00 H new ATOM 0 HD11 LEU A 466 4.576 10.596 -10.121 1.00 0.00 H new ATOM 0 HD12 LEU A 466 4.373 9.457 -11.473 1.00 0.00 H new ATOM 0 HD13 LEU A 466 2.943 10.120 -10.647 1.00 0.00 H new ATOM 0 HD21 LEU A 466 4.162 9.857 -7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 466 2.503 9.333 -8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 466 3.660 8.184 -7.444 1.00 0.00 H new ATOM 1027 N GLU A 467 4.904 8.203 -12.745 1.00 0.00 N ATOM 1028 CA GLU A 467 5.094 9.066 -13.898 1.00 0.00 C ATOM 1029 C GLU A 467 4.728 8.321 -15.184 1.00 0.00 C ATOM 1030 O GLU A 467 4.316 8.937 -16.166 1.00 0.00 O ATOM 1031 CB GLU A 467 6.530 9.591 -13.959 1.00 0.00 C ATOM 1032 CG GLU A 467 6.758 10.685 -12.914 1.00 0.00 C ATOM 1033 CD GLU A 467 8.132 11.335 -13.091 1.00 0.00 C ATOM 1034 OE1 GLU A 467 9.127 10.582 -13.033 1.00 0.00 O ATOM 1035 OE2 GLU A 467 8.155 12.571 -13.280 1.00 0.00 O ATOM 0 H GLU A 467 5.717 8.121 -12.135 1.00 0.00 H new ATOM 0 HA GLU A 467 4.431 9.926 -13.797 1.00 0.00 H new ATOM 0 HB2 GLU A 467 7.228 8.771 -13.791 1.00 0.00 H new ATOM 0 HB3 GLU A 467 6.735 9.985 -14.954 1.00 0.00 H new ATOM 0 HG2 GLU A 467 5.979 11.443 -13.000 1.00 0.00 H new ATOM 0 HG3 GLU A 467 6.679 10.259 -11.914 1.00 0.00 H new ATOM 1042 N LYS A 468 4.893 7.007 -15.136 1.00 0.00 N ATOM 1043 CA LYS A 468 4.585 6.173 -16.285 1.00 0.00 C ATOM 1044 C LYS A 468 3.223 5.508 -16.077 1.00 0.00 C ATOM 1045 O LYS A 468 2.831 4.632 -16.846 1.00 0.00 O ATOM 1046 CB LYS A 468 5.720 5.180 -16.546 1.00 0.00 C ATOM 1047 CG LYS A 468 5.706 4.048 -15.516 1.00 0.00 C ATOM 1048 CD LYS A 468 5.717 2.682 -16.204 1.00 0.00 C ATOM 1049 CE LYS A 468 4.417 1.921 -15.933 1.00 0.00 C ATOM 1050 NZ LYS A 468 4.522 0.526 -16.417 1.00 0.00 N ATOM 0 H LYS A 468 5.236 6.500 -14.320 1.00 0.00 H new ATOM 0 HA LYS A 468 4.509 6.780 -17.187 1.00 0.00 H new ATOM 0 HB2 LYS A 468 5.621 4.765 -17.549 1.00 0.00 H new ATOM 0 HB3 LYS A 468 6.678 5.699 -16.508 1.00 0.00 H new ATOM 0 HG2 LYS A 468 6.573 4.136 -14.861 1.00 0.00 H new ATOM 0 HG3 LYS A 468 4.821 4.135 -14.886 1.00 0.00 H new ATOM 0 HD2 LYS A 468 5.849 2.813 -17.278 1.00 0.00 H new ATOM 0 HD3 LYS A 468 6.566 2.098 -15.847 1.00 0.00 H new ATOM 0 HE2 LYS A 468 4.202 1.926 -14.864 1.00 0.00 H new ATOM 0 HE3 LYS A 468 3.585 2.422 -16.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 3.632 0.024 -16.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 4.706 0.527 -17.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 5.303 0.046 -15.926 1.00 0.00 H new ATOM 1064 N CYS A 469 2.538 5.950 -15.032 1.00 0.00 N ATOM 1065 CA CYS A 469 1.228 5.409 -14.712 1.00 0.00 C ATOM 1066 C CYS A 469 0.226 6.565 -14.678 1.00 0.00 C ATOM 1067 O CYS A 469 -0.939 6.371 -14.335 1.00 0.00 O ATOM 1068 CB CYS A 469 1.244 4.628 -13.397 1.00 0.00 C ATOM 1069 SG CYS A 469 0.725 2.897 -13.690 1.00 0.00 S ATOM 0 H CYS A 469 2.866 6.677 -14.396 1.00 0.00 H new ATOM 0 HA CYS A 469 0.930 4.694 -15.479 1.00 0.00 H new ATOM 0 HB2 CYS A 469 2.244 4.648 -12.965 1.00 0.00 H new ATOM 0 HB3 CYS A 469 0.576 5.100 -12.676 1.00 0.00 H new ATOM 0 HG CYS A 469 0.744 2.242 -12.567 1.00 0.00 H new ATOM 1075 N ARG A 470 0.717 7.742 -15.038 1.00 0.00 N ATOM 1076 CA ARG A 470 -0.121 8.929 -15.052 1.00 0.00 C ATOM 1077 C ARG A 470 -1.254 8.766 -16.068 1.00 0.00 C ATOM 1078 O ARG A 470 -1.092 8.087 -17.080 1.00 0.00 O ATOM 1079 CB ARG A 470 0.695 10.174 -15.404 1.00 0.00 C ATOM 1080 CG ARG A 470 1.888 10.333 -14.459 1.00 0.00 C ATOM 1081 CD ARG A 470 2.012 11.777 -13.970 1.00 0.00 C ATOM 1082 NE ARG A 470 3.196 12.419 -14.581 1.00 0.00 N ATOM 1083 CZ ARG A 470 3.455 13.733 -14.519 1.00 0.00 C ATOM 1084 NH1 ARG A 470 2.615 14.551 -13.872 1.00 0.00 N ATOM 1085 NH2 ARG A 470 4.555 14.227 -15.104 1.00 0.00 N ATOM 0 H ARG A 470 1.684 7.899 -15.322 1.00 0.00 H new ATOM 0 HA ARG A 470 -0.539 9.053 -14.053 1.00 0.00 H new ATOM 0 HB2 ARG A 470 1.048 10.103 -16.433 1.00 0.00 H new ATOM 0 HB3 ARG A 470 0.060 11.058 -15.346 1.00 0.00 H new ATOM 0 HG2 ARG A 470 1.772 9.665 -13.605 1.00 0.00 H new ATOM 0 HG3 ARG A 470 2.804 10.039 -14.971 1.00 0.00 H new ATOM 0 HD2 ARG A 470 1.112 12.335 -14.228 1.00 0.00 H new ATOM 0 HD3 ARG A 470 2.098 11.795 -12.884 1.00 0.00 H new ATOM 0 HE ARG A 470 3.857 11.825 -15.081 1.00 0.00 H new ATOM 0 HH11 ARG A 470 1.778 14.174 -13.426 1.00 0.00 H new ATOM 0 HH12 ARG A 470 2.812 15.551 -13.825 1.00 0.00 H new ATOM 0 HH21 ARG A 470 5.195 13.603 -15.596 1.00 0.00 H new ATOM 0 HH22 ARG A 470 4.752 15.227 -15.057 1.00 0.00 H new ATOM 1099 N GLY A 471 -2.376 9.401 -15.761 1.00 0.00 N ATOM 1100 CA GLY A 471 -3.535 9.336 -16.635 1.00 0.00 C ATOM 1101 C GLY A 471 -4.453 10.541 -16.419 1.00 0.00 C ATOM 1102 O GLY A 471 -4.166 11.404 -15.591 1.00 0.00 O ATOM 0 H GLY A 471 -2.507 9.963 -14.920 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -3.209 9.304 -17.675 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -4.087 8.415 -16.445 1.00 0.00 H new ATOM 1106 N VAL A 472 -5.538 10.561 -17.179 1.00 0.00 N ATOM 1107 CA VAL A 472 -6.499 11.646 -17.081 1.00 0.00 C ATOM 1108 C VAL A 472 -7.885 11.069 -16.785 1.00 0.00 C ATOM 1109 O VAL A 472 -8.175 9.928 -17.141 1.00 0.00 O ATOM 1110 CB VAL A 472 -6.464 12.493 -18.355 1.00 0.00 C ATOM 1111 CG1 VAL A 472 -7.814 13.170 -18.601 1.00 0.00 C ATOM 1112 CG2 VAL A 472 -5.336 13.524 -18.297 1.00 0.00 C ATOM 0 H VAL A 472 -5.773 9.844 -17.865 1.00 0.00 H new ATOM 0 HA VAL A 472 -6.241 12.311 -16.257 1.00 0.00 H new ATOM 0 HB VAL A 472 -6.266 11.827 -19.195 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -7.762 13.766 -19.512 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -8.588 12.410 -18.708 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -8.055 13.817 -17.758 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -5.333 14.112 -19.214 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -5.490 14.184 -17.443 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -4.380 13.012 -18.192 1.00 0.00 H new ATOM 1122 N PHE A 473 -8.704 11.884 -16.136 1.00 0.00 N ATOM 1123 CA PHE A 473 -10.052 11.469 -15.788 1.00 0.00 C ATOM 1124 C PHE A 473 -10.956 12.681 -15.553 1.00 0.00 C ATOM 1125 O PHE A 473 -10.496 13.720 -15.082 1.00 0.00 O ATOM 1126 CB PHE A 473 -9.951 10.663 -14.492 1.00 0.00 C ATOM 1127 CG PHE A 473 -9.690 11.515 -13.248 1.00 0.00 C ATOM 1128 CD1 PHE A 473 -8.481 12.114 -13.076 1.00 0.00 C ATOM 1129 CD2 PHE A 473 -10.667 11.674 -12.315 1.00 0.00 C ATOM 1130 CE1 PHE A 473 -8.239 12.905 -11.922 1.00 0.00 C ATOM 1131 CE2 PHE A 473 -10.425 12.466 -11.161 1.00 0.00 C ATOM 1132 CZ PHE A 473 -9.216 13.064 -10.989 1.00 0.00 C ATOM 0 H PHE A 473 -8.460 12.830 -15.842 1.00 0.00 H new ATOM 0 HA PHE A 473 -10.482 10.882 -16.600 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -10.877 10.105 -14.350 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -9.150 9.931 -14.593 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -7.705 11.988 -13.817 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -11.627 11.198 -12.452 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -7.279 13.381 -11.785 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -11.201 12.593 -10.421 1.00 0.00 H new ATOM 0 HZ PHE A 473 -9.031 13.665 -10.111 1.00 0.00 H new ATOM 1142 N PRO A 474 -12.259 12.502 -15.900 1.00 0.00 N ATOM 1143 CA PRO A 474 -13.231 13.569 -15.731 1.00 0.00 C ATOM 1144 C PRO A 474 -13.610 13.737 -14.258 1.00 0.00 C ATOM 1145 O PRO A 474 -14.180 12.830 -13.652 1.00 0.00 O ATOM 1146 CB PRO A 474 -14.409 13.170 -16.605 1.00 0.00 C ATOM 1147 CG PRO A 474 -14.249 11.681 -16.865 1.00 0.00 C ATOM 1148 CD PRO A 474 -12.839 11.285 -16.459 1.00 0.00 C ATOM 0 HA PRO A 474 -12.843 14.543 -16.029 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -15.355 13.380 -16.105 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -14.410 13.732 -17.539 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -14.984 11.113 -16.295 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -14.420 11.457 -17.918 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -12.850 10.478 -15.726 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -12.265 10.930 -17.315 1.00 0.00 H new ATOM 1156 N GLU A 475 -13.279 14.904 -13.724 1.00 0.00 N ATOM 1157 CA GLU A 475 -13.577 15.202 -12.334 1.00 0.00 C ATOM 1158 C GLU A 475 -15.089 15.314 -12.128 1.00 0.00 C ATOM 1159 O GLU A 475 -15.600 14.982 -11.059 1.00 0.00 O ATOM 1160 CB GLU A 475 -12.867 16.480 -11.883 1.00 0.00 C ATOM 1161 CG GLU A 475 -13.531 17.066 -10.636 1.00 0.00 C ATOM 1162 CD GLU A 475 -12.489 17.666 -9.689 1.00 0.00 C ATOM 1163 OE1 GLU A 475 -11.783 16.864 -9.041 1.00 0.00 O ATOM 1164 OE2 GLU A 475 -12.422 18.913 -9.636 1.00 0.00 O ATOM 0 H GLU A 475 -12.807 15.654 -14.229 1.00 0.00 H new ATOM 0 HA GLU A 475 -13.205 14.382 -11.719 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -11.819 16.264 -11.674 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -12.886 17.214 -12.688 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -14.247 17.834 -10.928 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -14.092 16.288 -10.119 1.00 0.00 H new ATOM 1171 N ASN A 476 -15.763 15.783 -13.168 1.00 0.00 N ATOM 1172 CA ASN A 476 -17.206 15.943 -13.114 1.00 0.00 C ATOM 1173 C ASN A 476 -17.866 14.564 -13.066 1.00 0.00 C ATOM 1174 O ASN A 476 -19.070 14.455 -12.839 1.00 0.00 O ATOM 1175 CB ASN A 476 -17.726 16.672 -14.355 1.00 0.00 C ATOM 1176 CG ASN A 476 -17.131 16.075 -15.632 1.00 0.00 C ATOM 1177 OD1 ASN A 476 -16.015 16.674 -16.039 1.00 0.00 O flip ATOM 1178 ND2 ASN A 476 -17.650 15.134 -16.208 1.00 0.00 N flip ATOM 0 H ASN A 476 -15.336 16.057 -14.053 1.00 0.00 H new ATOM 0 HA ASN A 476 -17.448 16.526 -12.225 1.00 0.00 H new ATOM 0 HB2 ASN A 476 -18.813 16.606 -14.391 1.00 0.00 H new ATOM 0 HB3 ASN A 476 -17.473 17.730 -14.292 1.00 0.00 H new ATOM 0 HD21 ASN A 476 -18.507 14.721 -15.841 1.00 0.00 H new ATOM 0 HD22 ASN A 476 -17.227 14.760 -17.057 1.00 0.00 H new ATOM 1185 N PHE A 477 -17.049 13.544 -13.282 1.00 0.00 N ATOM 1186 CA PHE A 477 -17.538 12.176 -13.266 1.00 0.00 C ATOM 1187 C PHE A 477 -17.093 11.449 -11.995 1.00 0.00 C ATOM 1188 O PHE A 477 -17.380 10.266 -11.819 1.00 0.00 O ATOM 1189 CB PHE A 477 -16.933 11.470 -14.481 1.00 0.00 C ATOM 1190 CG PHE A 477 -16.508 10.025 -14.213 1.00 0.00 C ATOM 1191 CD1 PHE A 477 -15.338 9.769 -13.569 1.00 0.00 C ATOM 1192 CD2 PHE A 477 -17.299 8.996 -14.620 1.00 0.00 C ATOM 1193 CE1 PHE A 477 -14.942 8.428 -13.320 1.00 0.00 C ATOM 1194 CE2 PHE A 477 -16.904 7.655 -14.371 1.00 0.00 C ATOM 1195 CZ PHE A 477 -15.734 7.399 -13.727 1.00 0.00 C ATOM 0 H PHE A 477 -16.051 13.638 -13.469 1.00 0.00 H new ATOM 0 HA PHE A 477 -18.628 12.171 -13.293 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -17.660 11.479 -15.293 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -16.066 12.036 -14.823 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -14.709 10.586 -13.247 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -18.228 9.199 -15.133 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -14.013 8.225 -12.808 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -17.533 6.838 -14.693 1.00 0.00 H new ATOM 0 HZ PHE A 477 -15.433 6.379 -13.539 1.00 0.00 H new ATOM 1205 N THR A 478 -16.399 12.188 -11.142 1.00 0.00 N ATOM 1206 CA THR A 478 -15.911 11.629 -9.893 1.00 0.00 C ATOM 1207 C THR A 478 -16.344 12.501 -8.713 1.00 0.00 C ATOM 1208 O THR A 478 -16.991 13.531 -8.902 1.00 0.00 O ATOM 1209 CB THR A 478 -14.394 11.470 -10.006 1.00 0.00 C ATOM 1210 OG1 THR A 478 -13.997 12.535 -10.866 1.00 0.00 O ATOM 1211 CG2 THR A 478 -13.993 10.206 -10.769 1.00 0.00 C ATOM 0 H THR A 478 -16.163 13.169 -11.291 1.00 0.00 H new ATOM 0 HA THR A 478 -16.342 10.646 -9.705 1.00 0.00 H new ATOM 0 HB THR A 478 -13.956 11.446 -9.008 1.00 0.00 H new ATOM 0 HG1 THR A 478 -14.106 12.259 -11.800 1.00 0.00 H new ATOM 0 HG21 THR A 478 -12.906 10.141 -10.820 1.00 0.00 H new ATOM 0 HG22 THR A 478 -14.385 9.330 -10.253 1.00 0.00 H new ATOM 0 HG23 THR A 478 -14.402 10.245 -11.779 1.00 0.00 H new ATOM 1219 N GLU A 479 -15.970 12.058 -7.522 1.00 0.00 N ATOM 1220 CA GLU A 479 -16.312 12.786 -6.311 1.00 0.00 C ATOM 1221 C GLU A 479 -15.066 12.994 -5.447 1.00 0.00 C ATOM 1222 O GLU A 479 -14.196 12.126 -5.387 1.00 0.00 O ATOM 1223 CB GLU A 479 -17.408 12.061 -5.527 1.00 0.00 C ATOM 1224 CG GLU A 479 -18.345 13.060 -4.845 1.00 0.00 C ATOM 1225 CD GLU A 479 -18.204 12.992 -3.323 1.00 0.00 C ATOM 1226 OE1 GLU A 479 -17.107 12.598 -2.871 1.00 0.00 O ATOM 1227 OE2 GLU A 479 -19.196 13.337 -2.645 1.00 0.00 O ATOM 0 H GLU A 479 -15.433 11.204 -7.369 1.00 0.00 H new ATOM 0 HA GLU A 479 -16.700 13.764 -6.595 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -17.979 11.422 -6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -16.955 11.411 -4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -18.120 14.069 -5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.376 12.849 -5.128 1.00 0.00 H new ATOM 1234 N ARG A 480 -15.020 14.149 -4.800 1.00 0.00 N ATOM 1235 CA ARG A 480 -13.896 14.482 -3.942 1.00 0.00 C ATOM 1236 C ARG A 480 -14.045 13.797 -2.582 1.00 0.00 C ATOM 1237 O ARG A 480 -15.123 13.812 -1.990 1.00 0.00 O ATOM 1238 CB ARG A 480 -13.789 15.994 -3.735 1.00 0.00 C ATOM 1239 CG ARG A 480 -13.638 16.721 -5.073 1.00 0.00 C ATOM 1240 CD ARG A 480 -12.692 17.916 -4.944 1.00 0.00 C ATOM 1241 NE ARG A 480 -13.422 19.173 -5.222 1.00 0.00 N ATOM 1242 CZ ARG A 480 -14.271 19.754 -4.363 1.00 0.00 C ATOM 1243 NH1 ARG A 480 -14.501 19.195 -3.167 1.00 0.00 N ATOM 1244 NH2 ARG A 480 -14.890 20.894 -4.700 1.00 0.00 N ATOM 0 H ARG A 480 -15.743 14.866 -4.853 1.00 0.00 H new ATOM 0 HA ARG A 480 -12.989 14.129 -4.433 1.00 0.00 H new ATOM 0 HB2 ARG A 480 -14.677 16.358 -3.218 1.00 0.00 H new ATOM 0 HB3 ARG A 480 -12.934 16.218 -3.097 1.00 0.00 H new ATOM 0 HG2 ARG A 480 -13.257 16.030 -5.825 1.00 0.00 H new ATOM 0 HG3 ARG A 480 -14.614 17.061 -5.418 1.00 0.00 H new ATOM 0 HD2 ARG A 480 -12.267 17.947 -3.941 1.00 0.00 H new ATOM 0 HD3 ARG A 480 -11.860 17.808 -5.639 1.00 0.00 H new ATOM 0 HE ARG A 480 -13.270 19.625 -6.123 1.00 0.00 H new ATOM 0 HH11 ARG A 480 -14.030 18.327 -2.910 1.00 0.00 H new ATOM 0 HH12 ARG A 480 -15.147 19.637 -2.513 1.00 0.00 H new ATOM 0 HH21 ARG A 480 -14.715 21.320 -5.610 1.00 0.00 H new ATOM 0 HH22 ARG A 480 -15.536 21.336 -4.046 1.00 0.00 H new ATOM 1258 N VAL A 481 -12.947 13.212 -2.126 1.00 0.00 N ATOM 1259 CA VAL A 481 -12.941 12.524 -0.847 1.00 0.00 C ATOM 1260 C VAL A 481 -12.113 13.328 0.157 1.00 0.00 C ATOM 1261 O VAL A 481 -10.909 13.501 -0.024 1.00 0.00 O ATOM 1262 CB VAL A 481 -12.437 11.090 -1.026 1.00 0.00 C ATOM 1263 CG1 VAL A 481 -12.559 10.299 0.277 1.00 0.00 C ATOM 1264 CG2 VAL A 481 -13.176 10.387 -2.166 1.00 0.00 C ATOM 0 H VAL A 481 -12.055 13.201 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 481 -13.953 12.451 -0.448 1.00 0.00 H new ATOM 0 HB VAL A 481 -11.381 11.137 -1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -12.194 9.284 0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -11.966 10.783 1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -13.604 10.266 0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -12.799 9.370 -2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -14.243 10.357 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -13.014 10.933 -3.096 1.00 0.00 H new ATOM 1274 N PRO A 482 -12.810 13.810 1.221 1.00 0.00 N ATOM 1275 CA PRO A 482 -12.152 14.592 2.254 1.00 0.00 C ATOM 1276 C PRO A 482 -11.310 13.697 3.167 1.00 0.00 C ATOM 1277 O PRO A 482 -10.086 13.817 3.203 1.00 0.00 O ATOM 1278 CB PRO A 482 -13.278 15.298 2.991 1.00 0.00 C ATOM 1279 CG PRO A 482 -14.545 14.531 2.648 1.00 0.00 C ATOM 1280 CD PRO A 482 -14.237 13.624 1.468 1.00 0.00 C ATOM 0 HA PRO A 482 -11.445 15.315 1.847 1.00 0.00 H new ATOM 0 HB2 PRO A 482 -13.101 15.299 4.067 1.00 0.00 H new ATOM 0 HB3 PRO A 482 -13.356 16.340 2.680 1.00 0.00 H new ATOM 0 HG2 PRO A 482 -14.879 13.944 3.503 1.00 0.00 H new ATOM 0 HG3 PRO A 482 -15.352 15.220 2.399 1.00 0.00 H new ATOM 0 HD2 PRO A 482 -14.467 12.584 1.698 1.00 0.00 H new ATOM 0 HD3 PRO A 482 -14.829 13.896 0.594 1.00 0.00 H new TER 1288 PRO A 482