USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=15 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 Set 1.1: A 462 GLN : amide:sc= -0.711 X(o=-0.66,f=-0.51) USER MOD Set 1.2: A 464 LYS NZ :NH3+ -157:sc= 0.0496 (180deg=0) USER MOD Single : A 411 MET CE :methyl 142:sc= -2.8! (180deg=-5.44!) USER MOD Single : A 413 LYS NZ :NH3+ -149:sc= -0.483 (180deg=-0.992) USER MOD Single : A 415 GLN : amide:sc= -2.65 K(o=-2.7,f=-0.33) USER MOD Single : A 417 GLN : amide:sc= -3.54! C(o=-3.5!,f=-3.5!) USER MOD Single : A 418 HIS : no HD1:sc= -0.735 X(o=-0.73,f=-0.44) USER MOD Single : A 420 TYR OH : rot -166:sc= 0.324 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 51:sc= 0.386 USER MOD Single : A 425 THR OG1 : rot -28:sc= 0.482 USER MOD Single : A 429 GLN : amide:sc= -0.0754 X(o=-0.075,f=-0.025) USER MOD Single : A 431 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0415) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 443 ASN : amide:sc= -0.785 K(o=-0.79,f=-2.6) USER MOD Single : A 447 GLN : amide:sc= -5.86! C(o=-5.9!,f=-5.3!) USER MOD Single : A 453 MET CE :methyl 145:sc= -1.97 (180deg=-3.83!) USER MOD Single : A 456 LYS NZ :NH3+ 150:sc= -0.0291 (180deg=-0.562) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN : amide:sc= -2.8 K(o=-2.8,f=-7!) USER MOD Single : A 463 HIS : no HE2:sc= -3.14! C(o=-3.1!,f=-3.8!) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0336) USER MOD Single : A 469 CYS SG : rot 45:sc= -5.06! USER MOD Single : A 476 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.52) USER MOD Single : A 478 THR OG1 : rot -85:sc= -0.607 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 1.457 0.970 -2.255 1.00 0.00 C ATOM 4 O GLY A 402 0.360 1.483 -2.039 1.00 0.00 O ATOM 0 HA2 GLY A 402 3.108 0.280 -1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 402 2.088 -1.006 -1.664 1.00 0.00 H new ATOM 8 N ARG A 403 2.189 1.192 -3.337 1.00 0.00 N ATOM 9 CA ARG A 403 1.728 2.092 -4.381 1.00 0.00 C ATOM 10 C ARG A 403 0.721 1.381 -5.287 1.00 0.00 C ATOM 11 O ARG A 403 0.328 0.248 -5.016 1.00 0.00 O ATOM 12 CB ARG A 403 2.898 2.598 -5.228 1.00 0.00 C ATOM 13 CG ARG A 403 3.336 1.542 -6.244 1.00 0.00 C ATOM 14 CD ARG A 403 4.098 0.405 -5.560 1.00 0.00 C ATOM 15 NE ARG A 403 3.156 -0.660 -5.150 1.00 0.00 N ATOM 16 CZ ARG A 403 3.513 -1.932 -4.924 1.00 0.00 C ATOM 17 NH1 ARG A 403 4.792 -2.305 -5.068 1.00 0.00 N ATOM 18 NH2 ARG A 403 2.590 -2.831 -4.555 1.00 0.00 N ATOM 0 H ARG A 403 3.098 0.764 -3.513 1.00 0.00 H new ATOM 0 HA ARG A 403 1.249 2.944 -3.898 1.00 0.00 H new ATOM 0 HB2 ARG A 403 2.607 3.510 -5.749 1.00 0.00 H new ATOM 0 HB3 ARG A 403 3.736 2.854 -4.580 1.00 0.00 H new ATOM 0 HG2 ARG A 403 2.462 1.141 -6.757 1.00 0.00 H new ATOM 0 HG3 ARG A 403 3.968 2.003 -7.003 1.00 0.00 H new ATOM 0 HD2 ARG A 403 4.847 -0.002 -6.239 1.00 0.00 H new ATOM 0 HD3 ARG A 403 4.631 0.786 -4.689 1.00 0.00 H new ATOM 0 HE ARG A 403 2.174 -0.411 -5.032 1.00 0.00 H new ATOM 0 HH11 ARG A 403 5.494 -1.621 -5.350 1.00 0.00 H new ATOM 0 HH12 ARG A 403 5.063 -3.273 -4.896 1.00 0.00 H new ATOM 0 HH21 ARG A 403 1.616 -2.547 -4.446 1.00 0.00 H new ATOM 0 HH22 ARG A 403 2.861 -3.799 -4.383 1.00 0.00 H new ATOM 32 N LEU A 404 0.333 2.076 -6.346 1.00 0.00 N ATOM 33 CA LEU A 404 -0.621 1.526 -7.294 1.00 0.00 C ATOM 34 C LEU A 404 -0.004 1.535 -8.695 1.00 0.00 C ATOM 35 O LEU A 404 -0.140 0.568 -9.443 1.00 0.00 O ATOM 36 CB LEU A 404 -1.955 2.269 -7.205 1.00 0.00 C ATOM 37 CG LEU A 404 -2.056 3.566 -8.011 1.00 0.00 C ATOM 38 CD1 LEU A 404 -3.508 3.868 -8.385 1.00 0.00 C ATOM 39 CD2 LEU A 404 -1.403 4.729 -7.261 1.00 0.00 C ATOM 0 H LEU A 404 0.662 3.015 -6.569 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.845 0.488 -7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -2.746 1.596 -7.537 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.151 2.499 -6.158 1.00 0.00 H new ATOM 0 HG LEU A 404 -1.505 3.433 -8.942 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -3.551 4.795 -8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -3.906 3.051 -8.987 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -4.103 3.974 -7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -1.488 5.639 -7.855 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -1.905 4.872 -6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -0.350 4.506 -7.089 1.00 0.00 H new ATOM 51 N ASP A 405 0.661 2.638 -9.007 1.00 0.00 N ATOM 52 CA ASP A 405 1.299 2.785 -10.304 1.00 0.00 C ATOM 53 C ASP A 405 2.817 2.719 -10.131 1.00 0.00 C ATOM 54 O ASP A 405 3.337 3.018 -9.057 1.00 0.00 O ATOM 55 CB ASP A 405 0.953 4.134 -10.937 1.00 0.00 C ATOM 56 CG ASP A 405 -0.543 4.437 -11.039 1.00 0.00 C ATOM 57 OD1 ASP A 405 -1.312 3.460 -11.175 1.00 0.00 O ATOM 58 OD2 ASP A 405 -0.885 5.637 -10.978 1.00 0.00 O ATOM 0 H ASP A 405 0.772 3.438 -8.384 1.00 0.00 H new ATOM 0 HA ASP A 405 0.942 1.982 -10.949 1.00 0.00 H new ATOM 0 HB2 ASP A 405 1.429 4.924 -10.356 1.00 0.00 H new ATOM 0 HB3 ASP A 405 1.384 4.170 -11.937 1.00 0.00 H new ATOM 63 N LEU A 406 3.486 2.326 -11.205 1.00 0.00 N ATOM 64 CA LEU A 406 4.935 2.217 -11.185 1.00 0.00 C ATOM 65 C LEU A 406 5.549 3.583 -11.499 1.00 0.00 C ATOM 66 O LEU A 406 4.881 4.456 -12.051 1.00 0.00 O ATOM 67 CB LEU A 406 5.401 1.103 -12.125 1.00 0.00 C ATOM 68 CG LEU A 406 6.052 1.557 -13.433 1.00 0.00 C ATOM 69 CD1 LEU A 406 6.904 0.440 -14.038 1.00 0.00 C ATOM 70 CD2 LEU A 406 5.000 2.073 -14.418 1.00 0.00 C ATOM 0 H LEU A 406 3.052 2.079 -12.094 1.00 0.00 H new ATOM 0 HA LEU A 406 5.282 1.931 -10.192 1.00 0.00 H new ATOM 0 HB2 LEU A 406 6.112 0.475 -11.588 1.00 0.00 H new ATOM 0 HB3 LEU A 406 4.542 0.477 -12.368 1.00 0.00 H new ATOM 0 HG LEU A 406 6.721 2.388 -13.211 1.00 0.00 H new ATOM 0 HD11 LEU A 406 7.355 0.789 -14.967 1.00 0.00 H new ATOM 0 HD12 LEU A 406 7.689 0.160 -13.336 1.00 0.00 H new ATOM 0 HD13 LEU A 406 6.275 -0.427 -14.243 1.00 0.00 H new ATOM 0 HD21 LEU A 406 5.489 2.389 -15.340 1.00 0.00 H new ATOM 0 HD22 LEU A 406 4.288 1.278 -14.639 1.00 0.00 H new ATOM 0 HD23 LEU A 406 4.473 2.920 -13.977 1.00 0.00 H new ATOM 82 N PRO A 407 6.848 3.729 -11.124 1.00 0.00 N ATOM 83 CA PRO A 407 7.560 4.974 -11.360 1.00 0.00 C ATOM 84 C PRO A 407 7.934 5.121 -12.836 1.00 0.00 C ATOM 85 O PRO A 407 8.414 4.173 -13.456 1.00 0.00 O ATOM 86 CB PRO A 407 8.771 4.914 -10.443 1.00 0.00 C ATOM 87 CG PRO A 407 8.944 3.449 -10.076 1.00 0.00 C ATOM 88 CD PRO A 407 7.671 2.717 -10.468 1.00 0.00 C ATOM 0 HA PRO A 407 6.954 5.853 -11.141 1.00 0.00 H new ATOM 0 HB2 PRO A 407 9.659 5.299 -10.944 1.00 0.00 H new ATOM 0 HB3 PRO A 407 8.617 5.524 -9.553 1.00 0.00 H new ATOM 0 HG2 PRO A 407 9.804 3.024 -10.595 1.00 0.00 H new ATOM 0 HG3 PRO A 407 9.132 3.343 -9.008 1.00 0.00 H new ATOM 0 HD2 PRO A 407 7.884 1.884 -11.138 1.00 0.00 H new ATOM 0 HD3 PRO A 407 7.168 2.303 -9.595 1.00 0.00 H new ATOM 96 N PRO A 408 7.693 6.348 -13.371 1.00 0.00 N ATOM 97 CA PRO A 408 7.999 6.631 -14.762 1.00 0.00 C ATOM 98 C PRO A 408 9.506 6.798 -14.969 1.00 0.00 C ATOM 99 O PRO A 408 10.191 7.378 -14.128 1.00 0.00 O ATOM 100 CB PRO A 408 7.211 7.888 -15.091 1.00 0.00 C ATOM 101 CG PRO A 408 6.864 8.524 -13.754 1.00 0.00 C ATOM 102 CD PRO A 408 7.125 7.494 -12.667 1.00 0.00 C ATOM 0 HA PRO A 408 7.718 5.816 -15.429 1.00 0.00 H new ATOM 0 HB2 PRO A 408 7.800 8.568 -15.706 1.00 0.00 H new ATOM 0 HB3 PRO A 408 6.310 7.648 -15.655 1.00 0.00 H new ATOM 0 HG2 PRO A 408 7.468 9.416 -13.587 1.00 0.00 H new ATOM 0 HG3 PRO A 408 5.820 8.838 -13.740 1.00 0.00 H new ATOM 0 HD2 PRO A 408 7.814 7.878 -11.915 1.00 0.00 H new ATOM 0 HD3 PRO A 408 6.205 7.224 -12.148 1.00 0.00 H new ATOM 110 N GLY A 409 9.978 6.280 -16.094 1.00 0.00 N ATOM 111 CA GLY A 409 11.391 6.365 -16.422 1.00 0.00 C ATOM 112 C GLY A 409 12.161 5.180 -15.837 1.00 0.00 C ATOM 113 O GLY A 409 13.245 4.844 -16.312 1.00 0.00 O ATOM 0 H GLY A 409 9.407 5.800 -16.790 1.00 0.00 H new ATOM 0 HA2 GLY A 409 11.516 6.386 -17.505 1.00 0.00 H new ATOM 0 HA3 GLY A 409 11.802 7.297 -16.035 1.00 0.00 H new ATOM 117 N PHE A 410 11.572 4.579 -14.813 1.00 0.00 N ATOM 118 CA PHE A 410 12.190 3.439 -14.158 1.00 0.00 C ATOM 119 C PHE A 410 12.913 2.549 -15.172 1.00 0.00 C ATOM 120 O PHE A 410 12.530 2.496 -16.340 1.00 0.00 O ATOM 121 CB PHE A 410 11.065 2.635 -13.504 1.00 0.00 C ATOM 122 CG PHE A 410 11.437 1.185 -13.189 1.00 0.00 C ATOM 123 CD1 PHE A 410 12.233 0.903 -12.123 1.00 0.00 C ATOM 124 CD2 PHE A 410 10.973 0.177 -13.976 1.00 0.00 C ATOM 125 CE1 PHE A 410 12.578 -0.443 -11.830 1.00 0.00 C ATOM 126 CE2 PHE A 410 11.319 -1.169 -13.684 1.00 0.00 C ATOM 127 CZ PHE A 410 12.114 -1.450 -12.617 1.00 0.00 C ATOM 0 H PHE A 410 10.673 4.860 -14.421 1.00 0.00 H new ATOM 0 HA PHE A 410 12.923 3.782 -13.428 1.00 0.00 H new ATOM 0 HB2 PHE A 410 10.767 3.132 -12.580 1.00 0.00 H new ATOM 0 HB3 PHE A 410 10.197 2.641 -14.164 1.00 0.00 H new ATOM 0 HD1 PHE A 410 12.603 1.703 -11.499 1.00 0.00 H new ATOM 0 HD2 PHE A 410 10.341 0.400 -14.823 1.00 0.00 H new ATOM 0 HE1 PHE A 410 13.209 -0.667 -10.982 1.00 0.00 H new ATOM 0 HE2 PHE A 410 10.951 -1.969 -14.309 1.00 0.00 H new ATOM 0 HZ PHE A 410 12.377 -2.474 -12.395 1.00 0.00 H new ATOM 137 N MET A 411 13.945 1.874 -14.688 1.00 0.00 N ATOM 138 CA MET A 411 14.725 0.990 -15.538 1.00 0.00 C ATOM 139 C MET A 411 14.525 -0.473 -15.136 1.00 0.00 C ATOM 140 O MET A 411 13.903 -1.242 -15.867 1.00 0.00 O ATOM 141 CB MET A 411 16.207 1.352 -15.427 1.00 0.00 C ATOM 142 CG MET A 411 16.454 2.795 -15.873 1.00 0.00 C ATOM 143 SD MET A 411 18.202 3.071 -16.106 1.00 0.00 S ATOM 144 CE MET A 411 18.412 4.558 -15.141 1.00 0.00 C ATOM 0 H MET A 411 14.259 1.921 -13.719 1.00 0.00 H new ATOM 0 HA MET A 411 14.388 1.114 -16.567 1.00 0.00 H new ATOM 0 HB2 MET A 411 16.540 1.224 -14.397 1.00 0.00 H new ATOM 0 HB3 MET A 411 16.798 0.672 -16.040 1.00 0.00 H new ATOM 0 HG2 MET A 411 15.919 2.994 -16.802 1.00 0.00 H new ATOM 0 HG3 MET A 411 16.065 3.487 -15.126 1.00 0.00 H new ATOM 0 HE1 MET A 411 19.367 4.520 -14.616 1.00 0.00 H new ATOM 0 HE2 MET A 411 18.395 5.425 -15.801 1.00 0.00 H new ATOM 0 HE3 MET A 411 17.602 4.638 -14.416 1.00 0.00 H new ATOM 154 N PHE A 412 15.065 -0.814 -13.975 1.00 0.00 N ATOM 155 CA PHE A 412 14.954 -2.171 -13.467 1.00 0.00 C ATOM 156 C PHE A 412 15.254 -2.222 -11.968 1.00 0.00 C ATOM 157 O PHE A 412 15.653 -1.220 -11.377 1.00 0.00 O ATOM 158 CB PHE A 412 15.991 -3.013 -14.212 1.00 0.00 C ATOM 159 CG PHE A 412 17.386 -2.386 -14.256 1.00 0.00 C ATOM 160 CD1 PHE A 412 18.262 -2.604 -13.238 1.00 0.00 C ATOM 161 CD2 PHE A 412 17.751 -1.611 -15.312 1.00 0.00 C ATOM 162 CE1 PHE A 412 19.557 -2.022 -13.278 1.00 0.00 C ATOM 163 CE2 PHE A 412 19.045 -1.029 -15.352 1.00 0.00 C ATOM 164 CZ PHE A 412 19.921 -1.247 -14.335 1.00 0.00 C ATOM 0 H PHE A 412 15.581 -0.174 -13.371 1.00 0.00 H new ATOM 0 HA PHE A 412 13.941 -2.544 -13.620 1.00 0.00 H new ATOM 0 HB2 PHE A 412 16.059 -3.992 -13.737 1.00 0.00 H new ATOM 0 HB3 PHE A 412 15.645 -3.177 -15.233 1.00 0.00 H new ATOM 0 HD1 PHE A 412 17.973 -3.220 -12.399 1.00 0.00 H new ATOM 0 HD2 PHE A 412 17.056 -1.438 -16.121 1.00 0.00 H new ATOM 0 HE1 PHE A 412 20.252 -2.195 -12.470 1.00 0.00 H new ATOM 0 HE2 PHE A 412 19.334 -0.413 -16.191 1.00 0.00 H new ATOM 0 HZ PHE A 412 20.906 -0.805 -14.367 1.00 0.00 H new ATOM 174 N LYS A 413 15.049 -3.399 -11.396 1.00 0.00 N ATOM 175 CA LYS A 413 15.293 -3.593 -9.976 1.00 0.00 C ATOM 176 C LYS A 413 16.730 -4.077 -9.772 1.00 0.00 C ATOM 177 O LYS A 413 17.230 -4.892 -10.545 1.00 0.00 O ATOM 178 CB LYS A 413 14.238 -4.525 -9.375 1.00 0.00 C ATOM 179 CG LYS A 413 13.428 -3.809 -8.293 1.00 0.00 C ATOM 180 CD LYS A 413 14.243 -3.658 -7.006 1.00 0.00 C ATOM 181 CE LYS A 413 14.859 -4.995 -6.589 1.00 0.00 C ATOM 182 NZ LYS A 413 13.854 -6.078 -6.673 1.00 0.00 N ATOM 0 H LYS A 413 14.717 -4.228 -11.889 1.00 0.00 H new ATOM 0 HA LYS A 413 15.195 -2.650 -9.439 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.570 -4.879 -10.160 1.00 0.00 H new ATOM 0 HB3 LYS A 413 14.723 -5.404 -8.950 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.124 -2.826 -8.652 1.00 0.00 H new ATOM 0 HG3 LYS A 413 12.516 -4.369 -8.086 1.00 0.00 H new ATOM 0 HD2 LYS A 413 15.032 -2.920 -7.155 1.00 0.00 H new ATOM 0 HD3 LYS A 413 13.603 -3.283 -6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 413 15.707 -5.228 -7.233 1.00 0.00 H new ATOM 0 HE3 LYS A 413 15.241 -4.924 -5.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 14.059 -6.798 -5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 12.905 -5.685 -6.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 13.891 -6.513 -7.617 1.00 0.00 H new ATOM 196 N VAL A 414 17.353 -3.555 -8.726 1.00 0.00 N ATOM 197 CA VAL A 414 18.722 -3.924 -8.409 1.00 0.00 C ATOM 198 C VAL A 414 18.785 -4.455 -6.976 1.00 0.00 C ATOM 199 O VAL A 414 17.846 -4.275 -6.202 1.00 0.00 O ATOM 200 CB VAL A 414 19.653 -2.733 -8.647 1.00 0.00 C ATOM 201 CG1 VAL A 414 19.209 -1.924 -9.868 1.00 0.00 C ATOM 202 CG2 VAL A 414 19.736 -1.846 -7.403 1.00 0.00 C ATOM 0 H VAL A 414 16.935 -2.879 -8.087 1.00 0.00 H new ATOM 0 HA VAL A 414 19.064 -4.724 -9.066 1.00 0.00 H new ATOM 0 HB VAL A 414 20.651 -3.123 -8.849 1.00 0.00 H new ATOM 0 HG11 VAL A 414 19.888 -1.084 -10.014 1.00 0.00 H new ATOM 0 HG12 VAL A 414 19.225 -2.561 -10.752 1.00 0.00 H new ATOM 0 HG13 VAL A 414 18.198 -1.550 -9.708 1.00 0.00 H new ATOM 0 HG21 VAL A 414 20.404 -1.007 -7.598 1.00 0.00 H new ATOM 0 HG22 VAL A 414 18.743 -1.470 -7.157 1.00 0.00 H new ATOM 0 HG23 VAL A 414 20.121 -2.428 -6.566 1.00 0.00 H new ATOM 212 N GLN A 415 19.900 -5.099 -6.666 1.00 0.00 N ATOM 213 CA GLN A 415 20.097 -5.658 -5.339 1.00 0.00 C ATOM 214 C GLN A 415 21.492 -5.307 -4.817 1.00 0.00 C ATOM 215 O GLN A 415 22.496 -5.644 -5.444 1.00 0.00 O ATOM 216 CB GLN A 415 19.879 -7.172 -5.344 1.00 0.00 C ATOM 217 CG GLN A 415 20.335 -7.797 -4.024 1.00 0.00 C ATOM 218 CD GLN A 415 19.136 -8.264 -3.196 1.00 0.00 C ATOM 219 OE1 GLN A 415 18.356 -9.108 -3.606 1.00 0.00 O ATOM 220 NE2 GLN A 415 19.034 -7.671 -2.010 1.00 0.00 N ATOM 0 H GLN A 415 20.677 -5.246 -7.311 1.00 0.00 H new ATOM 0 HA GLN A 415 19.358 -5.220 -4.668 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.824 -7.390 -5.508 1.00 0.00 H new ATOM 0 HB3 GLN A 415 20.430 -7.619 -6.171 1.00 0.00 H new ATOM 0 HG2 GLN A 415 20.993 -8.642 -4.226 1.00 0.00 H new ATOM 0 HG3 GLN A 415 20.914 -7.070 -3.454 1.00 0.00 H new ATOM 0 HE21 GLN A 415 19.722 -6.972 -1.728 1.00 0.00 H new ATOM 0 HE22 GLN A 415 18.268 -7.915 -1.382 1.00 0.00 H new ATOM 229 N ALA A 416 21.510 -4.636 -3.676 1.00 0.00 N ATOM 230 CA ALA A 416 22.765 -4.235 -3.062 1.00 0.00 C ATOM 231 C ALA A 416 23.523 -5.482 -2.601 1.00 0.00 C ATOM 232 O ALA A 416 22.911 -6.492 -2.255 1.00 0.00 O ATOM 233 CB ALA A 416 22.486 -3.264 -1.914 1.00 0.00 C ATOM 0 H ALA A 416 20.675 -4.359 -3.159 1.00 0.00 H new ATOM 0 HA ALA A 416 23.395 -3.713 -3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 416 23.428 -2.964 -1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 416 21.973 -2.383 -2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 416 21.858 -3.752 -1.169 1.00 0.00 H new ATOM 239 N GLN A 417 24.843 -5.371 -2.609 1.00 0.00 N ATOM 240 CA GLN A 417 25.690 -6.476 -2.196 1.00 0.00 C ATOM 241 C GLN A 417 26.568 -6.059 -1.014 1.00 0.00 C ATOM 242 O GLN A 417 27.344 -6.862 -0.499 1.00 0.00 O ATOM 243 CB GLN A 417 26.543 -6.979 -3.362 1.00 0.00 C ATOM 244 CG GLN A 417 25.806 -6.813 -4.692 1.00 0.00 C ATOM 245 CD GLN A 417 26.576 -7.482 -5.833 1.00 0.00 C ATOM 246 OE1 GLN A 417 26.800 -8.682 -5.845 1.00 0.00 O ATOM 247 NE2 GLN A 417 26.966 -6.643 -6.788 1.00 0.00 N ATOM 0 H GLN A 417 25.347 -4.532 -2.895 1.00 0.00 H new ATOM 0 HA GLN A 417 25.050 -7.298 -1.876 1.00 0.00 H new ATOM 0 HB2 GLN A 417 27.484 -6.430 -3.392 1.00 0.00 H new ATOM 0 HB3 GLN A 417 26.792 -8.029 -3.209 1.00 0.00 H new ATOM 0 HG2 GLN A 417 24.810 -7.248 -4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 417 25.675 -5.753 -4.909 1.00 0.00 H new ATOM 0 HE21 GLN A 417 26.745 -5.650 -6.716 1.00 0.00 H new ATOM 0 HE22 GLN A 417 27.486 -6.993 -7.593 1.00 0.00 H new ATOM 256 N HIS A 418 26.415 -4.803 -0.619 1.00 0.00 N ATOM 257 CA HIS A 418 27.184 -4.270 0.492 1.00 0.00 C ATOM 258 C HIS A 418 26.342 -3.244 1.254 1.00 0.00 C ATOM 259 O HIS A 418 25.278 -2.841 0.788 1.00 0.00 O ATOM 260 CB HIS A 418 28.518 -3.699 0.006 1.00 0.00 C ATOM 261 CG HIS A 418 29.457 -4.733 -0.565 1.00 0.00 C ATOM 262 ND1 HIS A 418 30.411 -5.383 0.199 1.00 0.00 N ATOM 263 CD2 HIS A 418 29.579 -5.224 -1.832 1.00 0.00 C ATOM 264 CE1 HIS A 418 31.072 -6.224 -0.584 1.00 0.00 C ATOM 265 NE2 HIS A 418 30.555 -6.123 -1.842 1.00 0.00 N ATOM 0 H HIS A 418 25.770 -4.140 -1.049 1.00 0.00 H new ATOM 0 HA HIS A 418 27.431 -5.073 1.186 1.00 0.00 H new ATOM 0 HB2 HIS A 418 28.322 -2.942 -0.754 1.00 0.00 H new ATOM 0 HB3 HIS A 418 29.011 -3.196 0.838 1.00 0.00 H new ATOM 0 HD2 HIS A 418 28.982 -4.931 -2.683 1.00 0.00 H new ATOM 0 HE1 HIS A 418 31.878 -6.875 -0.279 1.00 0.00 H new ATOM 0 HE2 HIS A 418 30.867 -6.652 -2.657 1.00 0.00 H new ATOM 273 N ASP A 419 26.851 -2.852 2.413 1.00 0.00 N ATOM 274 CA ASP A 419 26.159 -1.881 3.243 1.00 0.00 C ATOM 275 C ASP A 419 26.867 -0.529 3.137 1.00 0.00 C ATOM 276 O ASP A 419 27.945 -0.343 3.700 1.00 0.00 O ATOM 277 CB ASP A 419 26.170 -2.307 4.713 1.00 0.00 C ATOM 278 CG ASP A 419 27.481 -2.929 5.196 1.00 0.00 C ATOM 279 OD1 ASP A 419 28.496 -2.729 4.496 1.00 0.00 O ATOM 280 OD2 ASP A 419 27.438 -3.591 6.256 1.00 0.00 O ATOM 0 H ASP A 419 27.734 -3.189 2.796 1.00 0.00 H new ATOM 0 HA ASP A 419 25.128 -1.812 2.895 1.00 0.00 H new ATOM 0 HB2 ASP A 419 25.950 -1.436 5.330 1.00 0.00 H new ATOM 0 HB3 ASP A 419 25.364 -3.023 4.874 1.00 0.00 H new ATOM 285 N TYR A 420 26.233 0.380 2.411 1.00 0.00 N ATOM 286 CA TYR A 420 26.788 1.709 2.224 1.00 0.00 C ATOM 287 C TYR A 420 25.907 2.770 2.887 1.00 0.00 C ATOM 288 O TYR A 420 24.840 3.104 2.376 1.00 0.00 O ATOM 289 CB TYR A 420 26.806 1.950 0.714 1.00 0.00 C ATOM 290 CG TYR A 420 26.630 3.417 0.315 1.00 0.00 C ATOM 291 CD1 TYR A 420 27.604 4.340 0.634 1.00 0.00 C ATOM 292 CD2 TYR A 420 25.496 3.816 -0.363 1.00 0.00 C ATOM 293 CE1 TYR A 420 27.438 5.721 0.259 1.00 0.00 C ATOM 294 CE2 TYR A 420 25.331 5.196 -0.739 1.00 0.00 C ATOM 295 CZ TYR A 420 26.310 6.081 -0.409 1.00 0.00 C ATOM 296 OH TYR A 420 26.153 7.384 -0.763 1.00 0.00 O ATOM 0 H TYR A 420 25.340 0.222 1.945 1.00 0.00 H new ATOM 0 HA TYR A 420 27.780 1.776 2.670 1.00 0.00 H new ATOM 0 HB2 TYR A 420 27.750 1.585 0.310 1.00 0.00 H new ATOM 0 HB3 TYR A 420 26.013 1.361 0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 420 28.491 4.027 1.165 1.00 0.00 H new ATOM 0 HD2 TYR A 420 24.733 3.093 -0.611 1.00 0.00 H new ATOM 0 HE1 TYR A 420 28.193 6.454 0.503 1.00 0.00 H new ATOM 0 HE2 TYR A 420 24.449 5.521 -1.271 1.00 0.00 H new ATOM 0 HH TYR A 420 25.223 7.541 -1.029 1.00 0.00 H new ATOM 306 N THR A 421 26.388 3.271 4.016 1.00 0.00 N ATOM 307 CA THR A 421 25.657 4.287 4.755 1.00 0.00 C ATOM 308 C THR A 421 25.840 5.657 4.099 1.00 0.00 C ATOM 309 O THR A 421 26.941 6.206 4.095 1.00 0.00 O ATOM 310 CB THR A 421 26.126 4.242 6.210 1.00 0.00 C ATOM 311 OG1 THR A 421 25.335 3.213 6.798 1.00 0.00 O ATOM 312 CG2 THR A 421 25.738 5.501 6.989 1.00 0.00 C ATOM 0 H THR A 421 27.274 2.992 4.437 1.00 0.00 H new ATOM 0 HA THR A 421 24.584 4.094 4.739 1.00 0.00 H new ATOM 0 HB THR A 421 27.208 4.116 6.239 1.00 0.00 H new ATOM 0 HG1 THR A 421 25.576 3.115 7.743 1.00 0.00 H new ATOM 0 HG21 THR A 421 26.094 5.418 8.016 1.00 0.00 H new ATOM 0 HG22 THR A 421 26.189 6.374 6.518 1.00 0.00 H new ATOM 0 HG23 THR A 421 24.653 5.609 6.989 1.00 0.00 H new ATOM 320 N ALA A 422 24.743 6.171 3.560 1.00 0.00 N ATOM 321 CA ALA A 422 24.769 7.466 2.903 1.00 0.00 C ATOM 322 C ALA A 422 23.935 8.461 3.714 1.00 0.00 C ATOM 323 O ALA A 422 22.731 8.275 3.882 1.00 0.00 O ATOM 324 CB ALA A 422 24.266 7.320 1.466 1.00 0.00 C ATOM 0 H ALA A 422 23.831 5.713 3.565 1.00 0.00 H new ATOM 0 HA ALA A 422 25.788 7.851 2.854 1.00 0.00 H new ATOM 0 HB1 ALA A 422 24.286 8.292 0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 422 24.908 6.626 0.924 1.00 0.00 H new ATOM 0 HB3 ALA A 422 23.245 6.938 1.475 1.00 0.00 H new ATOM 330 N THR A 423 24.609 9.495 4.195 1.00 0.00 N ATOM 331 CA THR A 423 23.946 10.519 4.984 1.00 0.00 C ATOM 332 C THR A 423 24.037 11.876 4.283 1.00 0.00 C ATOM 333 O THR A 423 25.030 12.588 4.428 1.00 0.00 O ATOM 334 CB THR A 423 24.567 10.515 6.382 1.00 0.00 C ATOM 335 OG1 THR A 423 25.971 10.549 6.139 1.00 0.00 O ATOM 336 CG2 THR A 423 24.348 9.191 7.117 1.00 0.00 C ATOM 0 H THR A 423 25.608 9.646 4.053 1.00 0.00 H new ATOM 0 HA THR A 423 22.881 10.312 5.085 1.00 0.00 H new ATOM 0 HB THR A 423 24.143 11.330 6.969 1.00 0.00 H new ATOM 0 HG1 THR A 423 26.177 11.274 5.512 1.00 0.00 H new ATOM 0 HG21 THR A 423 24.809 9.242 8.104 1.00 0.00 H new ATOM 0 HG22 THR A 423 23.279 9.007 7.225 1.00 0.00 H new ATOM 0 HG23 THR A 423 24.800 8.379 6.547 1.00 0.00 H new ATOM 344 N ASP A 424 22.989 12.192 3.537 1.00 0.00 N ATOM 345 CA ASP A 424 22.938 13.451 2.813 1.00 0.00 C ATOM 346 C ASP A 424 21.519 14.018 2.883 1.00 0.00 C ATOM 347 O ASP A 424 20.655 13.456 3.553 1.00 0.00 O ATOM 348 CB ASP A 424 23.296 13.252 1.338 1.00 0.00 C ATOM 349 CG ASP A 424 23.961 14.456 0.666 1.00 0.00 C ATOM 350 OD1 ASP A 424 25.164 14.662 0.934 1.00 0.00 O ATOM 351 OD2 ASP A 424 23.250 15.142 -0.100 1.00 0.00 O ATOM 0 H ASP A 424 22.168 11.598 3.418 1.00 0.00 H new ATOM 0 HA ASP A 424 23.655 14.133 3.270 1.00 0.00 H new ATOM 0 HB2 ASP A 424 23.963 12.394 1.254 1.00 0.00 H new ATOM 0 HB3 ASP A 424 22.387 13.005 0.789 1.00 0.00 H new ATOM 356 N THR A 425 21.323 15.125 2.181 1.00 0.00 N ATOM 357 CA THR A 425 20.024 15.775 2.156 1.00 0.00 C ATOM 358 C THR A 425 19.112 15.103 1.126 1.00 0.00 C ATOM 359 O THR A 425 17.952 15.485 0.977 1.00 0.00 O ATOM 360 CB THR A 425 20.245 17.265 1.891 1.00 0.00 C ATOM 361 OG1 THR A 425 18.953 17.843 2.055 1.00 0.00 O ATOM 362 CG2 THR A 425 20.599 17.554 0.430 1.00 0.00 C ATOM 0 H THR A 425 22.042 15.588 1.625 1.00 0.00 H new ATOM 0 HA THR A 425 19.512 15.674 3.113 1.00 0.00 H new ATOM 0 HB THR A 425 21.041 17.634 2.538 1.00 0.00 H new ATOM 0 HG1 THR A 425 18.267 17.176 1.845 1.00 0.00 H new ATOM 0 HG21 THR A 425 20.745 18.626 0.296 1.00 0.00 H new ATOM 0 HG22 THR A 425 21.516 17.027 0.167 1.00 0.00 H new ATOM 0 HG23 THR A 425 19.788 17.215 -0.215 1.00 0.00 H new ATOM 370 N ASP A 426 19.671 14.115 0.443 1.00 0.00 N ATOM 371 CA ASP A 426 18.923 13.388 -0.568 1.00 0.00 C ATOM 372 C ASP A 426 19.751 12.193 -1.047 1.00 0.00 C ATOM 373 O ASP A 426 19.864 11.953 -2.248 1.00 0.00 O ATOM 374 CB ASP A 426 18.628 14.274 -1.779 1.00 0.00 C ATOM 375 CG ASP A 426 17.666 13.670 -2.804 1.00 0.00 C ATOM 376 OD1 ASP A 426 16.444 13.826 -2.595 1.00 0.00 O ATOM 377 OD2 ASP A 426 18.175 13.065 -3.772 1.00 0.00 O ATOM 0 H ASP A 426 20.633 13.801 0.570 1.00 0.00 H new ATOM 0 HA ASP A 426 17.983 13.062 -0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 426 18.213 15.218 -1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 426 19.569 14.505 -2.279 1.00 0.00 H new ATOM 382 N GLU A 427 20.308 11.475 -0.082 1.00 0.00 N ATOM 383 CA GLU A 427 21.121 10.311 -0.390 1.00 0.00 C ATOM 384 C GLU A 427 20.276 9.038 -0.318 1.00 0.00 C ATOM 385 O GLU A 427 19.134 9.072 0.138 1.00 0.00 O ATOM 386 CB GLU A 427 22.328 10.222 0.546 1.00 0.00 C ATOM 387 CG GLU A 427 23.638 10.347 -0.234 1.00 0.00 C ATOM 388 CD GLU A 427 23.635 9.433 -1.461 1.00 0.00 C ATOM 389 OE1 GLU A 427 23.406 8.220 -1.264 1.00 0.00 O ATOM 390 OE2 GLU A 427 23.862 9.967 -2.568 1.00 0.00 O ATOM 0 H GLU A 427 20.212 11.677 0.913 1.00 0.00 H new ATOM 0 HA GLU A 427 21.498 10.415 -1.407 1.00 0.00 H new ATOM 0 HB2 GLU A 427 22.270 11.011 1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.308 9.272 1.081 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.782 11.381 -0.547 1.00 0.00 H new ATOM 0 HG3 GLU A 427 24.477 10.090 0.413 1.00 0.00 H new ATOM 397 N LEU A 428 20.869 7.945 -0.774 1.00 0.00 N ATOM 398 CA LEU A 428 20.185 6.663 -0.766 1.00 0.00 C ATOM 399 C LEU A 428 21.027 5.645 0.005 1.00 0.00 C ATOM 400 O LEU A 428 22.118 5.281 -0.429 1.00 0.00 O ATOM 401 CB LEU A 428 19.848 6.227 -2.194 1.00 0.00 C ATOM 402 CG LEU A 428 18.481 5.567 -2.388 1.00 0.00 C ATOM 403 CD1 LEU A 428 18.253 4.463 -1.354 1.00 0.00 C ATOM 404 CD2 LEU A 428 17.361 6.610 -2.371 1.00 0.00 C ATOM 0 H LEU A 428 21.816 7.920 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 428 19.229 6.744 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 428 19.903 7.102 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 428 20.616 5.532 -2.531 1.00 0.00 H new ATOM 0 HG LEU A 428 18.466 5.095 -3.370 1.00 0.00 H new ATOM 0 HD11 LEU A 428 17.274 4.011 -1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 428 19.026 3.702 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 428 18.296 4.889 -0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 428 16.400 6.115 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 428 17.364 7.132 -1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 428 17.520 7.328 -3.176 1.00 0.00 H new ATOM 416 N GLN A 429 20.487 5.214 1.136 1.00 0.00 N ATOM 417 CA GLN A 429 21.175 4.245 1.972 1.00 0.00 C ATOM 418 C GLN A 429 20.950 2.829 1.438 1.00 0.00 C ATOM 419 O GLN A 429 19.837 2.478 1.050 1.00 0.00 O ATOM 420 CB GLN A 429 20.723 4.360 3.429 1.00 0.00 C ATOM 421 CG GLN A 429 21.788 3.806 4.378 1.00 0.00 C ATOM 422 CD GLN A 429 21.755 4.534 5.724 1.00 0.00 C ATOM 423 OE1 GLN A 429 21.521 3.950 6.769 1.00 0.00 O ATOM 424 NE2 GLN A 429 22.003 5.838 5.640 1.00 0.00 N ATOM 0 H GLN A 429 19.581 5.518 1.493 1.00 0.00 H new ATOM 0 HA GLN A 429 22.243 4.459 1.939 1.00 0.00 H new ATOM 0 HB2 GLN A 429 20.523 5.404 3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 429 19.789 3.816 3.568 1.00 0.00 H new ATOM 0 HG2 GLN A 429 21.623 2.740 4.533 1.00 0.00 H new ATOM 0 HG3 GLN A 429 22.774 3.914 3.926 1.00 0.00 H new ATOM 0 HE21 GLN A 429 22.191 6.264 4.733 1.00 0.00 H new ATOM 0 HE22 GLN A 429 22.005 6.412 6.483 1.00 0.00 H new ATOM 433 N LEU A 430 22.025 2.054 1.435 1.00 0.00 N ATOM 434 CA LEU A 430 21.959 0.684 0.955 1.00 0.00 C ATOM 435 C LEU A 430 22.539 -0.252 2.017 1.00 0.00 C ATOM 436 O LEU A 430 23.499 0.099 2.702 1.00 0.00 O ATOM 437 CB LEU A 430 22.638 0.562 -0.410 1.00 0.00 C ATOM 438 CG LEU A 430 21.869 1.145 -1.597 1.00 0.00 C ATOM 439 CD1 LEU A 430 20.606 0.331 -1.885 1.00 0.00 C ATOM 440 CD2 LEU A 430 21.557 2.627 -1.373 1.00 0.00 C ATOM 0 H LEU A 430 22.947 2.349 1.757 1.00 0.00 H new ATOM 0 HA LEU A 430 20.923 0.384 0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 430 23.609 1.053 -0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 430 22.825 -0.494 -0.607 1.00 0.00 H new ATOM 0 HG LEU A 430 22.503 1.079 -2.481 1.00 0.00 H new ATOM 0 HD11 LEU A 430 20.078 0.767 -2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 430 20.881 -0.698 -2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 430 19.958 0.343 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 430 21.010 3.017 -2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 430 20.950 2.739 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 430 22.488 3.181 -1.254 1.00 0.00 H new ATOM 452 N LYS A 431 21.932 -1.425 2.121 1.00 0.00 N ATOM 453 CA LYS A 431 22.376 -2.414 3.088 1.00 0.00 C ATOM 454 C LYS A 431 22.669 -3.731 2.366 1.00 0.00 C ATOM 455 O LYS A 431 21.857 -4.201 1.572 1.00 0.00 O ATOM 456 CB LYS A 431 21.359 -2.549 4.223 1.00 0.00 C ATOM 457 CG LYS A 431 20.015 -3.058 3.698 1.00 0.00 C ATOM 458 CD LYS A 431 19.112 -1.895 3.284 1.00 0.00 C ATOM 459 CE LYS A 431 18.587 -1.145 4.510 1.00 0.00 C ATOM 460 NZ LYS A 431 17.499 -1.911 5.159 1.00 0.00 N ATOM 0 H LYS A 431 21.136 -1.713 1.551 1.00 0.00 H new ATOM 0 HA LYS A 431 23.305 -2.094 3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 431 21.741 -3.235 4.979 1.00 0.00 H new ATOM 0 HB3 LYS A 431 21.221 -1.583 4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 431 20.180 -3.717 2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 431 19.521 -3.651 4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 431 19.667 -1.209 2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 431 18.274 -2.271 2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 431 19.399 -0.982 5.219 1.00 0.00 H new ATOM 0 HE3 LYS A 431 18.221 -0.162 4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 17.052 -1.325 5.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 16.789 -2.176 4.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 17.891 -2.771 5.594 1.00 0.00 H new ATOM 474 N ALA A 432 23.832 -4.288 2.669 1.00 0.00 N ATOM 475 CA ALA A 432 24.243 -5.542 2.059 1.00 0.00 C ATOM 476 C ALA A 432 23.027 -6.461 1.924 1.00 0.00 C ATOM 477 O ALA A 432 22.645 -7.134 2.879 1.00 0.00 O ATOM 478 CB ALA A 432 25.361 -6.172 2.890 1.00 0.00 C ATOM 0 H ALA A 432 24.503 -3.894 3.329 1.00 0.00 H new ATOM 0 HA ALA A 432 24.639 -5.370 1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 432 25.669 -7.112 2.432 1.00 0.00 H new ATOM 0 HB2 ALA A 432 26.212 -5.492 2.930 1.00 0.00 H new ATOM 0 HB3 ALA A 432 25.000 -6.362 3.901 1.00 0.00 H new ATOM 484 N GLY A 433 22.453 -6.458 0.730 1.00 0.00 N ATOM 485 CA GLY A 433 21.288 -7.284 0.458 1.00 0.00 C ATOM 486 C GLY A 433 20.005 -6.452 0.502 1.00 0.00 C ATOM 487 O GLY A 433 19.029 -6.844 1.139 1.00 0.00 O ATOM 0 H GLY A 433 22.772 -5.897 -0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 433 21.389 -7.751 -0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 433 21.229 -8.089 1.191 1.00 0.00 H new ATOM 491 N ASP A 434 20.048 -5.319 -0.184 1.00 0.00 N ATOM 492 CA ASP A 434 18.901 -4.429 -0.231 1.00 0.00 C ATOM 493 C ASP A 434 18.293 -4.461 -1.635 1.00 0.00 C ATOM 494 O ASP A 434 18.894 -5.000 -2.563 1.00 0.00 O ATOM 495 CB ASP A 434 19.310 -2.986 0.074 1.00 0.00 C ATOM 496 CG ASP A 434 18.172 -1.965 0.012 1.00 0.00 C ATOM 497 OD1 ASP A 434 17.045 -2.347 0.395 1.00 0.00 O ATOM 498 OD2 ASP A 434 18.456 -0.825 -0.416 1.00 0.00 O ATOM 0 H ASP A 434 20.859 -4.997 -0.712 1.00 0.00 H new ATOM 0 HA ASP A 434 18.182 -4.766 0.516 1.00 0.00 H new ATOM 0 HB2 ASP A 434 19.754 -2.953 1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 434 20.085 -2.687 -0.632 1.00 0.00 H new ATOM 503 N VAL A 435 17.109 -3.876 -1.746 1.00 0.00 N ATOM 504 CA VAL A 435 16.414 -3.831 -3.021 1.00 0.00 C ATOM 505 C VAL A 435 16.203 -2.372 -3.431 1.00 0.00 C ATOM 506 O VAL A 435 15.582 -1.602 -2.701 1.00 0.00 O ATOM 507 CB VAL A 435 15.107 -4.622 -2.933 1.00 0.00 C ATOM 508 CG1 VAL A 435 15.360 -6.120 -3.115 1.00 0.00 C ATOM 509 CG2 VAL A 435 14.386 -4.344 -1.613 1.00 0.00 C ATOM 0 H VAL A 435 16.614 -3.430 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 435 17.013 -4.304 -3.799 1.00 0.00 H new ATOM 0 HB VAL A 435 14.459 -4.291 -3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 435 14.415 -6.659 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 435 15.810 -6.297 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.035 -6.472 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 435 13.460 -4.918 -1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 435 15.027 -4.634 -0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 435 14.156 -3.281 -1.541 1.00 0.00 H new ATOM 519 N VAL A 436 16.733 -2.037 -4.598 1.00 0.00 N ATOM 520 CA VAL A 436 16.611 -0.684 -5.114 1.00 0.00 C ATOM 521 C VAL A 436 16.279 -0.739 -6.607 1.00 0.00 C ATOM 522 O VAL A 436 16.766 -1.614 -7.322 1.00 0.00 O ATOM 523 CB VAL A 436 17.886 0.108 -4.814 1.00 0.00 C ATOM 524 CG1 VAL A 436 17.846 1.484 -5.481 1.00 0.00 C ATOM 525 CG2 VAL A 436 18.109 0.236 -3.306 1.00 0.00 C ATOM 0 H VAL A 436 17.248 -2.679 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 436 15.794 -0.159 -4.619 1.00 0.00 H new ATOM 0 HB VAL A 436 18.729 -0.442 -5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 436 18.763 2.026 -5.252 1.00 0.00 H new ATOM 0 HG12 VAL A 436 17.756 1.363 -6.560 1.00 0.00 H new ATOM 0 HG13 VAL A 436 16.990 2.045 -5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 436 19.021 0.803 -3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 436 17.262 0.753 -2.856 1.00 0.00 H new ATOM 0 HG23 VAL A 436 18.203 -0.757 -2.867 1.00 0.00 H new ATOM 535 N LEU A 437 15.453 0.205 -7.032 1.00 0.00 N ATOM 536 CA LEU A 437 15.051 0.274 -8.427 1.00 0.00 C ATOM 537 C LEU A 437 15.782 1.432 -9.107 1.00 0.00 C ATOM 538 O LEU A 437 15.837 2.538 -8.571 1.00 0.00 O ATOM 539 CB LEU A 437 13.527 0.357 -8.541 1.00 0.00 C ATOM 540 CG LEU A 437 12.767 0.580 -7.232 1.00 0.00 C ATOM 541 CD1 LEU A 437 11.311 0.965 -7.502 1.00 0.00 C ATOM 542 CD2 LEU A 437 12.877 -0.644 -6.320 1.00 0.00 C ATOM 0 H LEU A 437 15.051 0.928 -6.436 1.00 0.00 H new ATOM 0 HA LEU A 437 15.338 -0.637 -8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 437 13.277 1.168 -9.225 1.00 0.00 H new ATOM 0 HB3 LEU A 437 13.166 -0.566 -8.995 1.00 0.00 H new ATOM 0 HG LEU A 437 13.228 1.416 -6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 437 10.793 1.118 -6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 437 11.280 1.886 -8.085 1.00 0.00 H new ATOM 0 HD13 LEU A 437 10.821 0.166 -8.059 1.00 0.00 H new ATOM 0 HD21 LEU A 437 12.328 -0.460 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 437 12.456 -1.513 -6.825 1.00 0.00 H new ATOM 0 HD23 LEU A 437 13.925 -0.832 -6.088 1.00 0.00 H new ATOM 554 N VAL A 438 16.327 1.139 -10.279 1.00 0.00 N ATOM 555 CA VAL A 438 17.053 2.143 -11.038 1.00 0.00 C ATOM 556 C VAL A 438 16.056 3.043 -11.771 1.00 0.00 C ATOM 557 O VAL A 438 15.272 2.568 -12.591 1.00 0.00 O ATOM 558 CB VAL A 438 18.051 1.466 -11.980 1.00 0.00 C ATOM 559 CG1 VAL A 438 18.461 2.408 -13.114 1.00 0.00 C ATOM 560 CG2 VAL A 438 19.276 0.965 -11.213 1.00 0.00 C ATOM 0 H VAL A 438 16.280 0.221 -10.721 1.00 0.00 H new ATOM 0 HA VAL A 438 17.635 2.779 -10.371 1.00 0.00 H new ATOM 0 HB VAL A 438 17.558 0.602 -12.425 1.00 0.00 H new ATOM 0 HG11 VAL A 438 19.171 1.902 -13.769 1.00 0.00 H new ATOM 0 HG12 VAL A 438 17.579 2.694 -13.687 1.00 0.00 H new ATOM 0 HG13 VAL A 438 18.926 3.300 -12.695 1.00 0.00 H new ATOM 0 HG21 VAL A 438 19.969 0.488 -11.906 1.00 0.00 H new ATOM 0 HG22 VAL A 438 19.770 1.806 -10.727 1.00 0.00 H new ATOM 0 HG23 VAL A 438 18.963 0.243 -10.459 1.00 0.00 H new ATOM 570 N ILE A 439 16.118 4.326 -11.448 1.00 0.00 N ATOM 571 CA ILE A 439 15.230 5.297 -12.065 1.00 0.00 C ATOM 572 C ILE A 439 16.056 6.466 -12.606 1.00 0.00 C ATOM 573 O ILE A 439 17.140 6.752 -12.099 1.00 0.00 O ATOM 574 CB ILE A 439 14.135 5.720 -11.084 1.00 0.00 C ATOM 575 CG1 ILE A 439 14.716 6.551 -9.938 1.00 0.00 C ATOM 576 CG2 ILE A 439 13.357 4.506 -10.574 1.00 0.00 C ATOM 577 CD1 ILE A 439 15.018 5.673 -8.722 1.00 0.00 C ATOM 0 H ILE A 439 16.769 4.716 -10.767 1.00 0.00 H new ATOM 0 HA ILE A 439 14.711 4.853 -12.915 1.00 0.00 H new ATOM 0 HB ILE A 439 13.427 6.356 -11.616 1.00 0.00 H new ATOM 0 HG12 ILE A 439 15.629 7.046 -10.269 1.00 0.00 H new ATOM 0 HG13 ILE A 439 14.012 7.335 -9.659 1.00 0.00 H new ATOM 0 HG21 ILE A 439 12.585 4.835 -9.878 1.00 0.00 H new ATOM 0 HG22 ILE A 439 12.892 3.992 -11.415 1.00 0.00 H new ATOM 0 HG23 ILE A 439 14.039 3.825 -10.064 1.00 0.00 H new ATOM 0 HD11 ILE A 439 15.430 6.288 -7.922 1.00 0.00 H new ATOM 0 HD12 ILE A 439 14.099 5.199 -8.378 1.00 0.00 H new ATOM 0 HD13 ILE A 439 15.741 4.905 -8.998 1.00 0.00 H new ATOM 589 N PRO A 440 15.498 7.126 -13.656 1.00 0.00 N ATOM 590 CA PRO A 440 16.171 8.257 -14.272 1.00 0.00 C ATOM 591 C PRO A 440 16.069 9.503 -13.389 1.00 0.00 C ATOM 592 O PRO A 440 14.974 10.005 -13.143 1.00 0.00 O ATOM 593 CB PRO A 440 15.496 8.429 -15.622 1.00 0.00 C ATOM 594 CG PRO A 440 14.170 7.693 -15.522 1.00 0.00 C ATOM 595 CD PRO A 440 14.217 6.815 -14.283 1.00 0.00 C ATOM 0 HA PRO A 440 17.242 8.093 -14.395 1.00 0.00 H new ATOM 0 HB2 PRO A 440 15.341 9.484 -15.850 1.00 0.00 H new ATOM 0 HB3 PRO A 440 16.112 8.017 -16.422 1.00 0.00 H new ATOM 0 HG2 PRO A 440 13.344 8.401 -15.457 1.00 0.00 H new ATOM 0 HG3 PRO A 440 14.001 7.088 -16.413 1.00 0.00 H new ATOM 0 HD2 PRO A 440 13.385 7.031 -13.613 1.00 0.00 H new ATOM 0 HD3 PRO A 440 14.150 5.759 -14.544 1.00 0.00 H new ATOM 603 N PHE A 441 17.225 9.965 -12.937 1.00 0.00 N ATOM 604 CA PHE A 441 17.280 11.142 -12.087 1.00 0.00 C ATOM 605 C PHE A 441 16.666 12.355 -12.789 1.00 0.00 C ATOM 606 O PHE A 441 16.149 12.238 -13.900 1.00 0.00 O ATOM 607 CB PHE A 441 18.757 11.424 -11.807 1.00 0.00 C ATOM 608 CG PHE A 441 19.681 11.138 -12.993 1.00 0.00 C ATOM 609 CD1 PHE A 441 19.223 11.293 -14.264 1.00 0.00 C ATOM 610 CD2 PHE A 441 20.959 10.729 -12.775 1.00 0.00 C ATOM 611 CE1 PHE A 441 20.080 11.027 -15.364 1.00 0.00 C ATOM 612 CE2 PHE A 441 21.816 10.463 -13.876 1.00 0.00 C ATOM 613 CZ PHE A 441 21.359 10.618 -15.147 1.00 0.00 C ATOM 0 H PHE A 441 18.131 9.545 -13.143 1.00 0.00 H new ATOM 0 HA PHE A 441 16.719 10.964 -11.170 1.00 0.00 H new ATOM 0 HB2 PHE A 441 18.868 12.469 -11.517 1.00 0.00 H new ATOM 0 HB3 PHE A 441 19.077 10.821 -10.957 1.00 0.00 H new ATOM 0 HD1 PHE A 441 18.208 11.618 -14.436 1.00 0.00 H new ATOM 0 HD2 PHE A 441 21.322 10.606 -11.765 1.00 0.00 H new ATOM 0 HE1 PHE A 441 19.716 11.149 -16.374 1.00 0.00 H new ATOM 0 HE2 PHE A 441 22.831 10.137 -13.703 1.00 0.00 H new ATOM 0 HZ PHE A 441 22.011 10.416 -15.984 1.00 0.00 H new ATOM 623 N GLN A 442 16.742 13.492 -12.113 1.00 0.00 N ATOM 624 CA GLN A 442 16.200 14.725 -12.659 1.00 0.00 C ATOM 625 C GLN A 442 17.189 15.349 -13.646 1.00 0.00 C ATOM 626 O GLN A 442 16.784 15.960 -14.633 1.00 0.00 O ATOM 627 CB GLN A 442 15.844 15.709 -11.543 1.00 0.00 C ATOM 628 CG GLN A 442 14.364 16.090 -11.599 1.00 0.00 C ATOM 629 CD GLN A 442 13.755 16.132 -10.196 1.00 0.00 C ATOM 630 OE1 GLN A 442 13.490 17.184 -9.637 1.00 0.00 O ATOM 631 NE2 GLN A 442 13.548 14.932 -9.660 1.00 0.00 N ATOM 0 H GLN A 442 17.171 13.585 -11.192 1.00 0.00 H new ATOM 0 HA GLN A 442 15.282 14.488 -13.196 1.00 0.00 H new ATOM 0 HB2 GLN A 442 16.072 15.264 -10.575 1.00 0.00 H new ATOM 0 HB3 GLN A 442 16.458 16.605 -11.634 1.00 0.00 H new ATOM 0 HG2 GLN A 442 14.253 17.064 -12.077 1.00 0.00 H new ATOM 0 HG3 GLN A 442 13.823 15.370 -12.213 1.00 0.00 H new ATOM 0 HE21 GLN A 442 13.793 14.091 -10.183 1.00 0.00 H new ATOM 0 HE22 GLN A 442 13.145 14.853 -8.726 1.00 0.00 H new ATOM 640 N ASN A 443 18.467 15.173 -13.344 1.00 0.00 N ATOM 641 CA ASN A 443 19.517 15.711 -14.192 1.00 0.00 C ATOM 642 C ASN A 443 20.785 14.872 -14.020 1.00 0.00 C ATOM 643 O ASN A 443 21.085 14.412 -12.919 1.00 0.00 O ATOM 644 CB ASN A 443 19.849 17.154 -13.808 1.00 0.00 C ATOM 645 CG ASN A 443 18.867 18.133 -14.454 1.00 0.00 C ATOM 646 OD1 ASN A 443 17.722 18.261 -14.051 1.00 0.00 O ATOM 647 ND2 ASN A 443 19.376 18.815 -15.477 1.00 0.00 N ATOM 0 H ASN A 443 18.799 14.665 -12.524 1.00 0.00 H new ATOM 0 HA ASN A 443 19.165 15.684 -15.223 1.00 0.00 H new ATOM 0 HB2 ASN A 443 19.816 17.262 -12.724 1.00 0.00 H new ATOM 0 HB3 ASN A 443 20.865 17.393 -14.121 1.00 0.00 H new ATOM 0 HD21 ASN A 443 18.800 19.493 -15.975 1.00 0.00 H new ATOM 0 HD22 ASN A 443 20.343 18.660 -15.763 1.00 0.00 H new ATOM 654 N PRO A 444 21.515 14.695 -15.153 1.00 0.00 N ATOM 655 CA PRO A 444 22.744 13.920 -15.139 1.00 0.00 C ATOM 656 C PRO A 444 23.882 14.709 -14.488 1.00 0.00 C ATOM 657 O PRO A 444 24.887 14.132 -14.077 1.00 0.00 O ATOM 658 CB PRO A 444 23.014 13.582 -16.596 1.00 0.00 C ATOM 659 CG PRO A 444 22.189 14.565 -17.411 1.00 0.00 C ATOM 660 CD PRO A 444 21.191 15.226 -16.474 1.00 0.00 C ATOM 0 HA PRO A 444 22.661 13.012 -14.542 1.00 0.00 H new ATOM 0 HB2 PRO A 444 24.075 13.675 -16.829 1.00 0.00 H new ATOM 0 HB3 PRO A 444 22.728 12.554 -16.818 1.00 0.00 H new ATOM 0 HG2 PRO A 444 22.833 15.314 -17.872 1.00 0.00 H new ATOM 0 HG3 PRO A 444 21.670 14.050 -18.219 1.00 0.00 H new ATOM 0 HD2 PRO A 444 21.284 16.312 -16.498 1.00 0.00 H new ATOM 0 HD3 PRO A 444 20.165 14.988 -16.756 1.00 0.00 H new ATOM 668 N GLU A 445 23.686 16.018 -14.415 1.00 0.00 N ATOM 669 CA GLU A 445 24.683 16.892 -13.821 1.00 0.00 C ATOM 670 C GLU A 445 24.763 16.658 -12.311 1.00 0.00 C ATOM 671 O GLU A 445 25.776 16.965 -11.685 1.00 0.00 O ATOM 672 CB GLU A 445 24.382 18.359 -14.134 1.00 0.00 C ATOM 673 CG GLU A 445 23.093 18.813 -13.446 1.00 0.00 C ATOM 674 CD GLU A 445 23.400 19.675 -12.220 1.00 0.00 C ATOM 675 OE1 GLU A 445 24.483 19.462 -11.633 1.00 0.00 O ATOM 676 OE2 GLU A 445 22.546 20.529 -11.898 1.00 0.00 O ATOM 0 H GLU A 445 22.851 16.494 -14.758 1.00 0.00 H new ATOM 0 HA GLU A 445 25.653 16.653 -14.257 1.00 0.00 H new ATOM 0 HB2 GLU A 445 25.213 18.983 -13.805 1.00 0.00 H new ATOM 0 HB3 GLU A 445 24.290 18.493 -15.212 1.00 0.00 H new ATOM 0 HG2 GLU A 445 22.481 19.379 -14.149 1.00 0.00 H new ATOM 0 HG3 GLU A 445 22.511 17.942 -13.146 1.00 0.00 H new ATOM 683 N GLU A 446 23.681 16.117 -11.771 1.00 0.00 N ATOM 684 CA GLU A 446 23.615 15.839 -10.346 1.00 0.00 C ATOM 685 C GLU A 446 24.133 14.429 -10.057 1.00 0.00 C ATOM 686 O GLU A 446 24.430 14.096 -8.910 1.00 0.00 O ATOM 687 CB GLU A 446 22.191 16.020 -9.817 1.00 0.00 C ATOM 688 CG GLU A 446 21.648 17.407 -10.167 1.00 0.00 C ATOM 689 CD GLU A 446 22.061 18.439 -9.116 1.00 0.00 C ATOM 690 OE1 GLU A 446 23.280 18.700 -9.025 1.00 0.00 O ATOM 691 OE2 GLU A 446 21.148 18.944 -8.427 1.00 0.00 O ATOM 0 H GLU A 446 22.843 15.864 -12.294 1.00 0.00 H new ATOM 0 HA GLU A 446 24.253 16.553 -9.826 1.00 0.00 H new ATOM 0 HB2 GLU A 446 21.542 15.254 -10.241 1.00 0.00 H new ATOM 0 HB3 GLU A 446 22.181 15.884 -8.736 1.00 0.00 H new ATOM 0 HG2 GLU A 446 22.020 17.711 -11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 446 20.561 17.369 -10.237 1.00 0.00 H new ATOM 698 N GLN A 447 24.224 13.637 -11.115 1.00 0.00 N ATOM 699 CA GLN A 447 24.701 12.271 -10.989 1.00 0.00 C ATOM 700 C GLN A 447 26.225 12.250 -10.860 1.00 0.00 C ATOM 701 O GLN A 447 26.909 13.122 -11.393 1.00 0.00 O ATOM 702 CB GLN A 447 24.239 11.417 -12.172 1.00 0.00 C ATOM 703 CG GLN A 447 24.340 9.926 -11.845 1.00 0.00 C ATOM 704 CD GLN A 447 25.223 9.200 -12.861 1.00 0.00 C ATOM 705 OE1 GLN A 447 25.885 9.804 -13.690 1.00 0.00 O ATOM 706 NE2 GLN A 447 25.198 7.875 -12.752 1.00 0.00 N ATOM 0 H GLN A 447 23.975 13.916 -12.064 1.00 0.00 H new ATOM 0 HA GLN A 447 24.274 11.840 -10.084 1.00 0.00 H new ATOM 0 HB2 GLN A 447 23.209 11.668 -12.426 1.00 0.00 H new ATOM 0 HB3 GLN A 447 24.848 11.643 -13.048 1.00 0.00 H new ATOM 0 HG2 GLN A 447 24.750 9.797 -10.843 1.00 0.00 H new ATOM 0 HG3 GLN A 447 23.344 9.483 -11.841 1.00 0.00 H new ATOM 0 HE21 GLN A 447 24.622 7.433 -12.036 1.00 0.00 H new ATOM 0 HE22 GLN A 447 25.755 7.301 -13.385 1.00 0.00 H new ATOM 715 N ASP A 448 26.713 11.243 -10.150 1.00 0.00 N ATOM 716 CA ASP A 448 28.144 11.097 -9.944 1.00 0.00 C ATOM 717 C ASP A 448 28.654 9.909 -10.762 1.00 0.00 C ATOM 718 O ASP A 448 27.863 9.145 -11.314 1.00 0.00 O ATOM 719 CB ASP A 448 28.465 10.829 -8.472 1.00 0.00 C ATOM 720 CG ASP A 448 29.895 11.169 -8.050 1.00 0.00 C ATOM 721 OD1 ASP A 448 30.437 12.145 -8.612 1.00 0.00 O ATOM 722 OD2 ASP A 448 30.415 10.445 -7.173 1.00 0.00 O ATOM 0 H ASP A 448 26.143 10.521 -9.710 1.00 0.00 H new ATOM 0 HA ASP A 448 28.625 12.024 -10.255 1.00 0.00 H new ATOM 0 HB2 ASP A 448 27.774 11.403 -7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 448 28.281 9.775 -8.262 1.00 0.00 H new ATOM 727 N GLU A 449 29.973 9.791 -10.816 1.00 0.00 N ATOM 728 CA GLU A 449 30.597 8.709 -11.558 1.00 0.00 C ATOM 729 C GLU A 449 30.632 7.435 -10.711 1.00 0.00 C ATOM 730 O GLU A 449 31.386 7.349 -9.743 1.00 0.00 O ATOM 731 CB GLU A 449 32.003 9.100 -12.018 1.00 0.00 C ATOM 732 CG GLU A 449 31.960 9.798 -13.379 1.00 0.00 C ATOM 733 CD GLU A 449 33.345 10.317 -13.772 1.00 0.00 C ATOM 734 OE1 GLU A 449 34.296 9.509 -13.699 1.00 0.00 O ATOM 735 OE2 GLU A 449 33.421 11.510 -14.137 1.00 0.00 O ATOM 0 H GLU A 449 30.626 10.427 -10.358 1.00 0.00 H new ATOM 0 HA GLU A 449 30.000 8.513 -12.449 1.00 0.00 H new ATOM 0 HB2 GLU A 449 32.460 9.760 -11.281 1.00 0.00 H new ATOM 0 HB3 GLU A 449 32.629 8.210 -12.081 1.00 0.00 H new ATOM 0 HG2 GLU A 449 31.599 9.103 -14.137 1.00 0.00 H new ATOM 0 HG3 GLU A 449 31.253 10.627 -13.345 1.00 0.00 H new ATOM 742 N GLY A 450 29.806 6.477 -11.106 1.00 0.00 N ATOM 743 CA GLY A 450 29.733 5.212 -10.395 1.00 0.00 C ATOM 744 C GLY A 450 28.528 5.182 -9.453 1.00 0.00 C ATOM 745 O GLY A 450 28.327 4.209 -8.728 1.00 0.00 O ATOM 0 H GLY A 450 29.182 6.552 -11.909 1.00 0.00 H new ATOM 0 HA2 GLY A 450 29.661 4.392 -11.110 1.00 0.00 H new ATOM 0 HA3 GLY A 450 30.649 5.058 -9.825 1.00 0.00 H new ATOM 749 N TRP A 451 27.758 6.259 -9.493 1.00 0.00 N ATOM 750 CA TRP A 451 26.578 6.369 -8.652 1.00 0.00 C ATOM 751 C TRP A 451 25.431 6.902 -9.513 1.00 0.00 C ATOM 752 O TRP A 451 25.615 7.841 -10.285 1.00 0.00 O ATOM 753 CB TRP A 451 26.859 7.238 -7.425 1.00 0.00 C ATOM 754 CG TRP A 451 28.261 7.055 -6.840 1.00 0.00 C ATOM 755 CD1 TRP A 451 29.437 7.137 -7.476 1.00 0.00 C ATOM 756 CD2 TRP A 451 28.587 6.755 -5.466 1.00 0.00 C ATOM 757 NE1 TRP A 451 30.494 6.912 -6.617 1.00 0.00 N ATOM 758 CE2 TRP A 451 29.960 6.672 -5.356 1.00 0.00 C ATOM 759 CE3 TRP A 451 27.749 6.559 -4.354 1.00 0.00 C ATOM 760 CZ2 TRP A 451 30.617 6.393 -4.152 1.00 0.00 C ATOM 761 CZ3 TRP A 451 28.421 6.281 -3.158 1.00 0.00 C ATOM 762 CH2 TRP A 451 29.803 6.194 -3.030 1.00 0.00 C ATOM 0 H TRP A 451 27.928 7.064 -10.095 1.00 0.00 H new ATOM 0 HA TRP A 451 26.293 5.393 -8.258 1.00 0.00 H new ATOM 0 HB2 TRP A 451 26.723 8.285 -7.695 1.00 0.00 H new ATOM 0 HB3 TRP A 451 26.122 7.010 -6.655 1.00 0.00 H new ATOM 0 HD1 TRP A 451 29.545 7.352 -8.529 1.00 0.00 H new ATOM 0 HE1 TRP A 451 31.484 6.920 -6.862 1.00 0.00 H new ATOM 0 HE3 TRP A 451 26.673 6.618 -4.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 31.694 6.334 -4.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 27.824 6.123 -2.272 1.00 0.00 H new ATOM 0 HH2 TRP A 451 30.246 5.974 -2.070 1.00 0.00 H new ATOM 773 N LEU A 452 24.273 6.279 -9.351 1.00 0.00 N ATOM 774 CA LEU A 452 23.097 6.679 -10.103 1.00 0.00 C ATOM 775 C LEU A 452 21.930 6.901 -9.138 1.00 0.00 C ATOM 776 O LEU A 452 22.031 6.583 -7.954 1.00 0.00 O ATOM 777 CB LEU A 452 22.796 5.663 -11.207 1.00 0.00 C ATOM 778 CG LEU A 452 23.840 4.563 -11.409 1.00 0.00 C ATOM 779 CD1 LEU A 452 23.210 3.318 -12.037 1.00 0.00 C ATOM 780 CD2 LEU A 452 25.028 5.077 -12.225 1.00 0.00 C ATOM 0 H LEU A 452 24.125 5.500 -8.710 1.00 0.00 H new ATOM 0 HA LEU A 452 23.275 7.626 -10.612 1.00 0.00 H new ATOM 0 HB2 LEU A 452 21.838 5.191 -10.988 1.00 0.00 H new ATOM 0 HB3 LEU A 452 22.678 6.202 -12.147 1.00 0.00 H new ATOM 0 HG LEU A 452 24.223 4.272 -10.431 1.00 0.00 H new ATOM 0 HD11 LEU A 452 23.973 2.551 -12.170 1.00 0.00 H new ATOM 0 HD12 LEU A 452 22.425 2.938 -11.383 1.00 0.00 H new ATOM 0 HD13 LEU A 452 22.782 3.576 -13.006 1.00 0.00 H new ATOM 0 HD21 LEU A 452 25.755 4.275 -12.354 1.00 0.00 H new ATOM 0 HD22 LEU A 452 24.680 5.412 -13.202 1.00 0.00 H new ATOM 0 HD23 LEU A 452 25.496 5.910 -11.701 1.00 0.00 H new ATOM 792 N MET A 453 20.851 7.445 -9.680 1.00 0.00 N ATOM 793 CA MET A 453 19.667 7.714 -8.882 1.00 0.00 C ATOM 794 C MET A 453 18.733 6.502 -8.861 1.00 0.00 C ATOM 795 O MET A 453 18.170 6.130 -9.890 1.00 0.00 O ATOM 796 CB MET A 453 18.925 8.921 -9.459 1.00 0.00 C ATOM 797 CG MET A 453 17.514 9.027 -8.877 1.00 0.00 C ATOM 798 SD MET A 453 17.150 10.725 -8.463 1.00 0.00 S ATOM 799 CE MET A 453 18.339 10.988 -7.159 1.00 0.00 C ATOM 0 H MET A 453 20.772 7.707 -10.663 1.00 0.00 H new ATOM 0 HA MET A 453 19.981 7.925 -7.860 1.00 0.00 H new ATOM 0 HB2 MET A 453 19.481 9.833 -9.241 1.00 0.00 H new ATOM 0 HB3 MET A 453 18.869 8.833 -10.544 1.00 0.00 H new ATOM 0 HG2 MET A 453 16.786 8.656 -9.598 1.00 0.00 H new ATOM 0 HG3 MET A 453 17.430 8.401 -7.988 1.00 0.00 H new ATOM 0 HE1 MET A 453 18.704 12.014 -7.201 1.00 0.00 H new ATOM 0 HE2 MET A 453 17.865 10.810 -6.193 1.00 0.00 H new ATOM 0 HE3 MET A 453 19.175 10.300 -7.285 1.00 0.00 H new ATOM 809 N GLY A 454 18.597 5.920 -7.679 1.00 0.00 N ATOM 810 CA GLY A 454 17.741 4.758 -7.511 1.00 0.00 C ATOM 811 C GLY A 454 16.803 4.936 -6.315 1.00 0.00 C ATOM 812 O GLY A 454 16.951 5.881 -5.541 1.00 0.00 O ATOM 0 H GLY A 454 19.065 6.231 -6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 454 17.155 4.599 -8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 454 18.354 3.868 -7.368 1.00 0.00 H new ATOM 816 N VAL A 455 15.858 4.014 -6.202 1.00 0.00 N ATOM 817 CA VAL A 455 14.897 4.057 -5.113 1.00 0.00 C ATOM 818 C VAL A 455 14.762 2.661 -4.502 1.00 0.00 C ATOM 819 O VAL A 455 14.787 1.661 -5.217 1.00 0.00 O ATOM 820 CB VAL A 455 13.566 4.622 -5.614 1.00 0.00 C ATOM 821 CG1 VAL A 455 13.030 3.803 -6.789 1.00 0.00 C ATOM 822 CG2 VAL A 455 12.539 4.692 -4.481 1.00 0.00 C ATOM 0 H VAL A 455 15.737 3.233 -6.847 1.00 0.00 H new ATOM 0 HA VAL A 455 15.243 4.725 -4.324 1.00 0.00 H new ATOM 0 HB VAL A 455 13.745 5.637 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 455 12.083 4.226 -7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 455 13.750 3.827 -7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 455 12.874 2.772 -6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 455 11.602 5.097 -4.864 1.00 0.00 H new ATOM 0 HG22 VAL A 455 12.367 3.692 -4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 455 12.916 5.337 -3.688 1.00 0.00 H new ATOM 832 N LYS A 456 14.622 2.638 -3.184 1.00 0.00 N ATOM 833 CA LYS A 456 14.483 1.382 -2.469 1.00 0.00 C ATOM 834 C LYS A 456 13.076 0.824 -2.693 1.00 0.00 C ATOM 835 O LYS A 456 12.169 1.558 -3.084 1.00 0.00 O ATOM 836 CB LYS A 456 14.844 1.563 -0.993 1.00 0.00 C ATOM 837 CG LYS A 456 16.231 0.990 -0.693 1.00 0.00 C ATOM 838 CD LYS A 456 16.539 1.052 0.804 1.00 0.00 C ATOM 839 CE LYS A 456 17.103 2.421 1.191 1.00 0.00 C ATOM 840 NZ LYS A 456 16.020 3.316 1.657 1.00 0.00 N ATOM 0 H LYS A 456 14.602 3.470 -2.594 1.00 0.00 H new ATOM 0 HA LYS A 456 15.185 0.644 -2.858 1.00 0.00 H new ATOM 0 HB2 LYS A 456 14.821 2.622 -0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 456 14.099 1.068 -0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 456 16.283 -0.043 -1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 456 16.986 1.548 -1.246 1.00 0.00 H new ATOM 0 HD2 LYS A 456 15.631 0.854 1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 456 17.255 0.273 1.064 1.00 0.00 H new ATOM 0 HE2 LYS A 456 17.849 2.304 1.977 1.00 0.00 H new ATOM 0 HE3 LYS A 456 17.609 2.868 0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 16.400 3.987 2.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 15.631 3.841 0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 15.267 2.750 2.096 1.00 0.00 H new ATOM 854 N GLU A 457 12.938 -0.468 -2.437 1.00 0.00 N ATOM 855 CA GLU A 457 11.657 -1.132 -2.606 1.00 0.00 C ATOM 856 C GLU A 457 10.596 -0.472 -1.723 1.00 0.00 C ATOM 857 O GLU A 457 9.467 -0.253 -2.161 1.00 0.00 O ATOM 858 CB GLU A 457 11.770 -2.627 -2.302 1.00 0.00 C ATOM 859 CG GLU A 457 10.390 -3.243 -2.060 1.00 0.00 C ATOM 860 CD GLU A 457 10.377 -4.725 -2.441 1.00 0.00 C ATOM 861 OE1 GLU A 457 11.319 -5.429 -2.016 1.00 0.00 O ATOM 862 OE2 GLU A 457 9.426 -5.121 -3.149 1.00 0.00 O ATOM 0 H GLU A 457 13.693 -1.073 -2.114 1.00 0.00 H new ATOM 0 HA GLU A 457 11.351 -1.028 -3.647 1.00 0.00 H new ATOM 0 HB2 GLU A 457 12.258 -3.135 -3.134 1.00 0.00 H new ATOM 0 HB3 GLU A 457 12.398 -2.777 -1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 457 10.117 -3.131 -1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 457 9.641 -2.707 -2.643 1.00 0.00 H new ATOM 869 N SER A 458 10.996 -0.172 -0.496 1.00 0.00 N ATOM 870 CA SER A 458 10.094 0.459 0.452 1.00 0.00 C ATOM 871 C SER A 458 9.639 1.818 -0.083 1.00 0.00 C ATOM 872 O SER A 458 8.474 2.187 0.057 1.00 0.00 O ATOM 873 CB SER A 458 10.759 0.623 1.820 1.00 0.00 C ATOM 874 OG SER A 458 9.903 0.212 2.882 1.00 0.00 O ATOM 0 H SER A 458 11.933 -0.354 -0.137 1.00 0.00 H new ATOM 0 HA SER A 458 9.224 -0.185 0.576 1.00 0.00 H new ATOM 0 HB2 SER A 458 11.679 0.038 1.849 1.00 0.00 H new ATOM 0 HB3 SER A 458 11.040 1.666 1.964 1.00 0.00 H new ATOM 0 HG SER A 458 10.364 0.330 3.738 1.00 0.00 H new ATOM 880 N ASP A 459 10.583 2.527 -0.686 1.00 0.00 N ATOM 881 CA ASP A 459 10.294 3.837 -1.243 1.00 0.00 C ATOM 882 C ASP A 459 9.296 3.689 -2.393 1.00 0.00 C ATOM 883 O ASP A 459 8.478 4.577 -2.629 1.00 0.00 O ATOM 884 CB ASP A 459 11.561 4.492 -1.798 1.00 0.00 C ATOM 885 CG ASP A 459 12.459 5.152 -0.750 1.00 0.00 C ATOM 886 OD1 ASP A 459 11.904 5.900 0.084 1.00 0.00 O ATOM 887 OD2 ASP A 459 13.681 4.895 -0.807 1.00 0.00 O ATOM 0 H ASP A 459 11.548 2.218 -0.801 1.00 0.00 H new ATOM 0 HA ASP A 459 9.886 4.459 -0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 459 12.141 3.736 -2.327 1.00 0.00 H new ATOM 0 HB3 ASP A 459 11.272 5.244 -2.532 1.00 0.00 H new ATOM 892 N TRP A 460 9.396 2.560 -3.079 1.00 0.00 N ATOM 893 CA TRP A 460 8.512 2.284 -4.199 1.00 0.00 C ATOM 894 C TRP A 460 7.073 2.509 -3.732 1.00 0.00 C ATOM 895 O TRP A 460 6.293 3.175 -4.412 1.00 0.00 O ATOM 896 CB TRP A 460 8.749 0.877 -4.750 1.00 0.00 C ATOM 897 CG TRP A 460 8.115 0.630 -6.121 1.00 0.00 C ATOM 898 CD1 TRP A 460 7.079 1.271 -6.678 1.00 0.00 C ATOM 899 CD2 TRP A 460 8.522 -0.358 -7.091 1.00 0.00 C ATOM 900 NE1 TRP A 460 6.788 0.771 -7.931 1.00 0.00 N ATOM 901 CE2 TRP A 460 7.694 -0.251 -8.190 1.00 0.00 C ATOM 902 CE3 TRP A 460 9.555 -1.310 -7.042 1.00 0.00 C ATOM 903 CZ2 TRP A 460 7.814 -1.066 -9.322 1.00 0.00 C ATOM 904 CZ3 TRP A 460 9.661 -2.117 -8.181 1.00 0.00 C ATOM 905 CH2 TRP A 460 8.836 -2.022 -9.295 1.00 0.00 C ATOM 0 H TRP A 460 10.076 1.826 -2.881 1.00 0.00 H new ATOM 0 HA TRP A 460 8.718 2.960 -5.029 1.00 0.00 H new ATOM 0 HB2 TRP A 460 9.822 0.702 -4.821 1.00 0.00 H new ATOM 0 HB3 TRP A 460 8.353 0.149 -4.042 1.00 0.00 H new ATOM 0 HD1 TRP A 460 6.539 2.078 -6.206 1.00 0.00 H new ATOM 0 HE1 TRP A 460 6.045 1.092 -8.552 1.00 0.00 H new ATOM 0 HE3 TRP A 460 10.215 -1.411 -6.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 7.154 -0.963 -10.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 10.439 -2.866 -8.195 1.00 0.00 H new ATOM 0 HH2 TRP A 460 8.983 -2.683 -10.136 1.00 0.00 H new ATOM 916 N ASN A 461 6.764 1.941 -2.576 1.00 0.00 N ATOM 917 CA ASN A 461 5.432 2.072 -2.010 1.00 0.00 C ATOM 918 C ASN A 461 5.067 3.554 -1.912 1.00 0.00 C ATOM 919 O ASN A 461 3.889 3.909 -1.921 1.00 0.00 O ATOM 920 CB ASN A 461 5.370 1.476 -0.603 1.00 0.00 C ATOM 921 CG ASN A 461 5.763 -0.003 -0.616 1.00 0.00 C ATOM 922 OD1 ASN A 461 4.937 -0.890 -0.754 1.00 0.00 O ATOM 923 ND2 ASN A 461 7.067 -0.218 -0.464 1.00 0.00 N ATOM 0 H ASN A 461 7.413 1.389 -2.016 1.00 0.00 H new ATOM 0 HA ASN A 461 4.737 1.539 -2.658 1.00 0.00 H new ATOM 0 HB2 ASN A 461 6.037 2.027 0.059 1.00 0.00 H new ATOM 0 HB3 ASN A 461 4.362 1.585 -0.202 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.429 -1.171 -0.458 1.00 0.00 H new ATOM 0 HD22 ASN A 461 7.704 0.571 -0.353 1.00 0.00 H new ATOM 930 N GLN A 462 6.099 4.380 -1.821 1.00 0.00 N ATOM 931 CA GLN A 462 5.902 5.816 -1.721 1.00 0.00 C ATOM 932 C GLN A 462 5.869 6.445 -3.115 1.00 0.00 C ATOM 933 O GLN A 462 6.020 7.658 -3.257 1.00 0.00 O ATOM 934 CB GLN A 462 6.986 6.460 -0.855 1.00 0.00 C ATOM 935 CG GLN A 462 7.062 5.788 0.518 1.00 0.00 C ATOM 936 CD GLN A 462 5.662 5.539 1.084 1.00 0.00 C ATOM 937 OE1 GLN A 462 4.858 6.444 1.241 1.00 0.00 O ATOM 938 NE2 GLN A 462 5.417 4.267 1.382 1.00 0.00 N ATOM 0 H GLN A 462 7.074 4.082 -1.814 1.00 0.00 H new ATOM 0 HA GLN A 462 4.942 5.998 -1.238 1.00 0.00 H new ATOM 0 HB2 GLN A 462 7.951 6.382 -1.356 1.00 0.00 H new ATOM 0 HB3 GLN A 462 6.775 7.522 -0.733 1.00 0.00 H new ATOM 0 HG2 GLN A 462 7.598 4.843 0.435 1.00 0.00 H new ATOM 0 HG3 GLN A 462 7.629 6.417 1.204 1.00 0.00 H new ATOM 0 HE21 GLN A 462 6.135 3.559 1.226 1.00 0.00 H new ATOM 0 HE22 GLN A 462 4.511 3.999 1.767 1.00 0.00 H new ATOM 947 N HIS A 463 5.671 5.593 -4.110 1.00 0.00 N ATOM 948 CA HIS A 463 5.616 6.050 -5.488 1.00 0.00 C ATOM 949 C HIS A 463 4.739 7.300 -5.579 1.00 0.00 C ATOM 950 O HIS A 463 4.874 8.091 -6.512 1.00 0.00 O ATOM 951 CB HIS A 463 5.147 4.927 -6.415 1.00 0.00 C ATOM 952 CG HIS A 463 4.498 5.413 -7.689 1.00 0.00 C ATOM 953 ND1 HIS A 463 5.224 5.768 -8.812 1.00 0.00 N ATOM 954 CD2 HIS A 463 3.184 5.599 -8.005 1.00 0.00 C ATOM 955 CE1 HIS A 463 4.376 6.149 -9.756 1.00 0.00 C ATOM 956 NE2 HIS A 463 3.112 6.044 -9.254 1.00 0.00 N ATOM 0 H HIS A 463 5.547 4.588 -3.989 1.00 0.00 H new ATOM 0 HA HIS A 463 6.616 6.325 -5.824 1.00 0.00 H new ATOM 0 HB2 HIS A 463 6.001 4.300 -6.671 1.00 0.00 H new ATOM 0 HB3 HIS A 463 4.439 4.297 -5.876 1.00 0.00 H new ATOM 0 HD1 HIS A 463 6.240 5.741 -8.899 1.00 0.00 H new ATOM 0 HD2 HIS A 463 2.345 5.415 -7.350 1.00 0.00 H new ATOM 0 HE1 HIS A 463 4.639 6.484 -10.748 1.00 0.00 H new ATOM 964 N LYS A 464 3.859 7.440 -4.599 1.00 0.00 N ATOM 965 CA LYS A 464 2.960 8.580 -4.557 1.00 0.00 C ATOM 966 C LYS A 464 3.781 9.871 -4.517 1.00 0.00 C ATOM 967 O LYS A 464 3.426 10.856 -5.162 1.00 0.00 O ATOM 968 CB LYS A 464 1.974 8.443 -3.395 1.00 0.00 C ATOM 969 CG LYS A 464 2.696 8.541 -2.049 1.00 0.00 C ATOM 970 CD LYS A 464 1.704 8.449 -0.887 1.00 0.00 C ATOM 971 CE LYS A 464 2.249 9.157 0.355 1.00 0.00 C ATOM 972 NZ LYS A 464 2.131 8.283 1.543 1.00 0.00 N ATOM 0 H LYS A 464 3.749 6.782 -3.827 1.00 0.00 H new ATOM 0 HA LYS A 464 2.350 8.617 -5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 464 1.216 9.223 -3.463 1.00 0.00 H new ATOM 0 HB3 LYS A 464 1.455 7.487 -3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 464 3.432 7.741 -1.968 1.00 0.00 H new ATOM 0 HG3 LYS A 464 3.242 9.483 -1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 464 0.754 8.897 -1.178 1.00 0.00 H new ATOM 0 HD3 LYS A 464 1.505 7.403 -0.656 1.00 0.00 H new ATOM 0 HE2 LYS A 464 3.293 9.428 0.198 1.00 0.00 H new ATOM 0 HE3 LYS A 464 1.701 10.084 0.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 2.125 8.866 2.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 1.246 7.739 1.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 2.938 7.628 1.574 1.00 0.00 H new ATOM 986 N LYS A 465 4.863 9.823 -3.754 1.00 0.00 N ATOM 987 CA LYS A 465 5.737 10.975 -3.622 1.00 0.00 C ATOM 988 C LYS A 465 7.178 10.498 -3.429 1.00 0.00 C ATOM 989 O LYS A 465 7.869 10.951 -2.517 1.00 0.00 O ATOM 990 CB LYS A 465 5.241 11.900 -2.509 1.00 0.00 C ATOM 991 CG LYS A 465 4.326 12.991 -3.069 1.00 0.00 C ATOM 992 CD LYS A 465 5.086 14.307 -3.246 1.00 0.00 C ATOM 993 CE LYS A 465 4.119 15.478 -3.429 1.00 0.00 C ATOM 994 NZ LYS A 465 3.706 15.592 -4.846 1.00 0.00 N ATOM 0 H LYS A 465 5.154 9.004 -3.221 1.00 0.00 H new ATOM 0 HA LYS A 465 5.718 11.573 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 465 4.703 11.318 -1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 465 6.092 12.358 -2.005 1.00 0.00 H new ATOM 0 HG2 LYS A 465 3.917 12.671 -4.028 1.00 0.00 H new ATOM 0 HG3 LYS A 465 3.481 13.142 -2.397 1.00 0.00 H new ATOM 0 HD2 LYS A 465 5.719 14.486 -2.376 1.00 0.00 H new ATOM 0 HD3 LYS A 465 5.746 14.237 -4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 465 3.241 15.335 -2.799 1.00 0.00 H new ATOM 0 HE3 LYS A 465 4.595 16.404 -3.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 3.050 16.392 -4.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 4.545 15.750 -5.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 3.233 14.714 -5.141 1.00 0.00 H new ATOM 1008 N LEU A 466 7.589 9.589 -4.301 1.00 0.00 N ATOM 1009 CA LEU A 466 8.935 9.045 -4.237 1.00 0.00 C ATOM 1010 C LEU A 466 9.937 10.127 -4.645 1.00 0.00 C ATOM 1011 O LEU A 466 11.071 10.139 -4.169 1.00 0.00 O ATOM 1012 CB LEU A 466 9.036 7.767 -5.071 1.00 0.00 C ATOM 1013 CG LEU A 466 9.214 7.961 -6.579 1.00 0.00 C ATOM 1014 CD1 LEU A 466 9.813 6.711 -7.226 1.00 0.00 C ATOM 1015 CD2 LEU A 466 7.895 8.372 -7.237 1.00 0.00 C ATOM 0 H LEU A 466 7.014 9.215 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 466 9.180 8.752 -3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 466 9.875 7.180 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 466 8.135 7.176 -4.905 1.00 0.00 H new ATOM 0 HG LEU A 466 9.921 8.775 -6.738 1.00 0.00 H new ATOM 0 HD11 LEU A 466 9.929 6.876 -8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 466 10.787 6.503 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 466 9.150 5.862 -7.059 1.00 0.00 H new ATOM 0 HD21 LEU A 466 8.048 8.504 -8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 466 7.148 7.596 -7.070 1.00 0.00 H new ATOM 0 HD23 LEU A 466 7.548 9.309 -6.802 1.00 0.00 H new ATOM 1027 N GLU A 467 9.482 11.009 -5.523 1.00 0.00 N ATOM 1028 CA GLU A 467 10.325 12.092 -6.001 1.00 0.00 C ATOM 1029 C GLU A 467 10.862 12.906 -4.822 1.00 0.00 C ATOM 1030 O GLU A 467 11.830 13.651 -4.967 1.00 0.00 O ATOM 1031 CB GLU A 467 9.565 12.986 -6.983 1.00 0.00 C ATOM 1032 CG GLU A 467 9.470 12.329 -8.361 1.00 0.00 C ATOM 1033 CD GLU A 467 8.163 12.709 -9.061 1.00 0.00 C ATOM 1034 OE1 GLU A 467 7.164 11.997 -8.823 1.00 0.00 O ATOM 1035 OE2 GLU A 467 8.194 13.703 -9.818 1.00 0.00 O ATOM 0 H GLU A 467 8.541 10.996 -5.916 1.00 0.00 H new ATOM 0 HA GLU A 467 11.171 11.659 -6.535 1.00 0.00 H new ATOM 0 HB2 GLU A 467 8.564 13.184 -6.600 1.00 0.00 H new ATOM 0 HB3 GLU A 467 10.069 13.949 -7.069 1.00 0.00 H new ATOM 0 HG2 GLU A 467 10.317 12.637 -8.974 1.00 0.00 H new ATOM 0 HG3 GLU A 467 9.529 11.246 -8.256 1.00 0.00 H new ATOM 1042 N LYS A 468 10.211 12.736 -3.680 1.00 0.00 N ATOM 1043 CA LYS A 468 10.612 13.445 -2.477 1.00 0.00 C ATOM 1044 C LYS A 468 11.400 12.498 -1.570 1.00 0.00 C ATOM 1045 O LYS A 468 11.720 12.844 -0.434 1.00 0.00 O ATOM 1046 CB LYS A 468 9.395 14.076 -1.798 1.00 0.00 C ATOM 1047 CG LYS A 468 8.687 15.054 -2.739 1.00 0.00 C ATOM 1048 CD LYS A 468 8.769 16.485 -2.205 1.00 0.00 C ATOM 1049 CE LYS A 468 7.560 16.814 -1.328 1.00 0.00 C ATOM 1050 NZ LYS A 468 7.761 16.297 0.045 1.00 0.00 N ATOM 0 H LYS A 468 9.409 12.117 -3.563 1.00 0.00 H new ATOM 0 HA LYS A 468 11.276 14.273 -2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.700 13.295 -1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 468 9.709 14.598 -0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 468 9.141 15.005 -3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 468 7.643 14.764 -2.852 1.00 0.00 H new ATOM 0 HD2 LYS A 468 9.686 16.610 -1.628 1.00 0.00 H new ATOM 0 HD3 LYS A 468 8.819 17.186 -3.039 1.00 0.00 H new ATOM 0 HE2 LYS A 468 7.407 17.893 -1.298 1.00 0.00 H new ATOM 0 HE3 LYS A 468 6.660 16.377 -1.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 6.980 16.615 0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 7.783 15.257 0.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 8.662 16.655 0.422 1.00 0.00 H new ATOM 1064 N CYS A 469 11.690 11.321 -2.106 1.00 0.00 N ATOM 1065 CA CYS A 469 12.434 10.322 -1.360 1.00 0.00 C ATOM 1066 C CYS A 469 13.583 9.823 -2.238 1.00 0.00 C ATOM 1067 O CYS A 469 14.264 8.860 -1.888 1.00 0.00 O ATOM 1068 CB CYS A 469 11.533 9.176 -0.894 1.00 0.00 C ATOM 1069 SG CYS A 469 11.705 7.746 -2.024 1.00 0.00 S ATOM 0 H CYS A 469 11.423 11.038 -3.049 1.00 0.00 H new ATOM 0 HA CYS A 469 12.839 10.770 -0.453 1.00 0.00 H new ATOM 0 HB2 CYS A 469 11.800 8.882 0.121 1.00 0.00 H new ATOM 0 HB3 CYS A 469 10.495 9.506 -0.868 1.00 0.00 H new ATOM 0 HG CYS A 469 12.963 7.545 -2.281 1.00 0.00 H new ATOM 1075 N ARG A 470 13.764 10.502 -3.362 1.00 0.00 N ATOM 1076 CA ARG A 470 14.819 10.140 -4.293 1.00 0.00 C ATOM 1077 C ARG A 470 16.181 10.185 -3.596 1.00 0.00 C ATOM 1078 O ARG A 470 16.352 10.895 -2.606 1.00 0.00 O ATOM 1079 CB ARG A 470 14.839 11.084 -5.497 1.00 0.00 C ATOM 1080 CG ARG A 470 13.470 11.132 -6.178 1.00 0.00 C ATOM 1081 CD ARG A 470 13.587 10.805 -7.668 1.00 0.00 C ATOM 1082 NE ARG A 470 12.314 10.235 -8.163 1.00 0.00 N ATOM 1083 CZ ARG A 470 12.032 10.038 -9.458 1.00 0.00 C ATOM 1084 NH1 ARG A 470 12.931 10.365 -10.396 1.00 0.00 N ATOM 1085 NH2 ARG A 470 10.851 9.515 -9.815 1.00 0.00 N ATOM 0 H ARG A 470 13.198 11.301 -3.648 1.00 0.00 H new ATOM 0 HA ARG A 470 14.619 9.127 -4.643 1.00 0.00 H new ATOM 0 HB2 ARG A 470 15.124 12.085 -5.174 1.00 0.00 H new ATOM 0 HB3 ARG A 470 15.593 10.753 -6.211 1.00 0.00 H new ATOM 0 HG2 ARG A 470 12.796 10.422 -5.698 1.00 0.00 H new ATOM 0 HG3 ARG A 470 13.032 12.122 -6.053 1.00 0.00 H new ATOM 0 HD2 ARG A 470 13.833 11.707 -8.228 1.00 0.00 H new ATOM 0 HD3 ARG A 470 14.400 10.097 -7.831 1.00 0.00 H new ATOM 0 HE ARG A 470 11.607 9.976 -7.475 1.00 0.00 H new ATOM 0 HH11 ARG A 470 13.830 10.764 -10.124 1.00 0.00 H new ATOM 0 HH12 ARG A 470 12.717 10.215 -11.382 1.00 0.00 H new ATOM 0 HH21 ARG A 470 10.166 9.267 -9.101 1.00 0.00 H new ATOM 0 HH22 ARG A 470 10.637 9.365 -10.801 1.00 0.00 H new ATOM 1099 N GLY A 471 17.114 9.417 -4.139 1.00 0.00 N ATOM 1100 CA GLY A 471 18.455 9.361 -3.582 1.00 0.00 C ATOM 1101 C GLY A 471 19.458 8.850 -4.618 1.00 0.00 C ATOM 1102 O GLY A 471 19.088 8.555 -5.754 1.00 0.00 O ATOM 0 H GLY A 471 16.968 8.828 -4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 471 18.753 10.352 -3.241 1.00 0.00 H new ATOM 0 HA3 GLY A 471 18.463 8.708 -2.709 1.00 0.00 H new ATOM 1106 N VAL A 472 20.708 8.760 -4.190 1.00 0.00 N ATOM 1107 CA VAL A 472 21.768 8.290 -5.066 1.00 0.00 C ATOM 1108 C VAL A 472 22.472 7.098 -4.415 1.00 0.00 C ATOM 1109 O VAL A 472 22.531 7.002 -3.190 1.00 0.00 O ATOM 1110 CB VAL A 472 22.722 9.440 -5.398 1.00 0.00 C ATOM 1111 CG1 VAL A 472 24.136 8.920 -5.663 1.00 0.00 C ATOM 1112 CG2 VAL A 472 22.206 10.256 -6.584 1.00 0.00 C ATOM 0 H VAL A 472 21.011 9.005 -3.247 1.00 0.00 H new ATOM 0 HA VAL A 472 21.355 7.945 -6.014 1.00 0.00 H new ATOM 0 HB VAL A 472 22.765 10.100 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 472 24.794 9.757 -5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 472 24.506 8.404 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 472 24.117 8.228 -6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 472 22.903 11.066 -6.799 1.00 0.00 H new ATOM 0 HG22 VAL A 472 22.119 9.611 -7.459 1.00 0.00 H new ATOM 0 HG23 VAL A 472 21.228 10.673 -6.341 1.00 0.00 H new ATOM 1122 N PHE A 473 22.988 6.221 -5.263 1.00 0.00 N ATOM 1123 CA PHE A 473 23.685 5.039 -4.785 1.00 0.00 C ATOM 1124 C PHE A 473 24.695 4.542 -5.821 1.00 0.00 C ATOM 1125 O PHE A 473 24.473 4.675 -7.023 1.00 0.00 O ATOM 1126 CB PHE A 473 22.628 3.957 -4.559 1.00 0.00 C ATOM 1127 CG PHE A 473 22.053 3.370 -5.850 1.00 0.00 C ATOM 1128 CD1 PHE A 473 21.223 4.117 -6.626 1.00 0.00 C ATOM 1129 CD2 PHE A 473 22.372 2.101 -6.221 1.00 0.00 C ATOM 1130 CE1 PHE A 473 20.690 3.572 -7.824 1.00 0.00 C ATOM 1131 CE2 PHE A 473 21.838 1.556 -7.419 1.00 0.00 C ATOM 1132 CZ PHE A 473 21.009 2.303 -8.195 1.00 0.00 C ATOM 0 H PHE A 473 22.937 6.305 -6.278 1.00 0.00 H new ATOM 0 HA PHE A 473 24.229 5.272 -3.870 1.00 0.00 H new ATOM 0 HB2 PHE A 473 23.067 3.152 -3.970 1.00 0.00 H new ATOM 0 HB3 PHE A 473 21.814 4.377 -3.968 1.00 0.00 H new ATOM 0 HD1 PHE A 473 20.969 5.125 -6.331 1.00 0.00 H new ATOM 0 HD2 PHE A 473 23.031 1.508 -5.605 1.00 0.00 H new ATOM 0 HE1 PHE A 473 20.031 4.165 -8.441 1.00 0.00 H new ATOM 0 HE2 PHE A 473 22.091 0.548 -7.713 1.00 0.00 H new ATOM 0 HZ PHE A 473 20.604 1.889 -9.106 1.00 0.00 H new ATOM 1142 N PRO A 474 25.812 3.963 -5.304 1.00 0.00 N ATOM 1143 CA PRO A 474 26.856 3.445 -6.171 1.00 0.00 C ATOM 1144 C PRO A 474 26.429 2.125 -6.815 1.00 0.00 C ATOM 1145 O PRO A 474 26.195 1.138 -6.119 1.00 0.00 O ATOM 1146 CB PRO A 474 28.076 3.302 -5.275 1.00 0.00 C ATOM 1147 CG PRO A 474 27.549 3.302 -3.850 1.00 0.00 C ATOM 1148 CD PRO A 474 26.109 3.788 -3.885 1.00 0.00 C ATOM 0 HA PRO A 474 27.071 4.105 -7.012 1.00 0.00 H new ATOM 0 HB2 PRO A 474 28.614 2.379 -5.492 1.00 0.00 H new ATOM 0 HB3 PRO A 474 28.775 4.123 -5.433 1.00 0.00 H new ATOM 0 HG2 PRO A 474 27.604 2.301 -3.423 1.00 0.00 H new ATOM 0 HG3 PRO A 474 28.156 3.951 -3.219 1.00 0.00 H new ATOM 0 HD2 PRO A 474 25.435 3.065 -3.426 1.00 0.00 H new ATOM 0 HD3 PRO A 474 25.993 4.724 -3.338 1.00 0.00 H new ATOM 1156 N GLU A 475 26.340 2.150 -8.137 1.00 0.00 N ATOM 1157 CA GLU A 475 25.945 0.967 -8.883 1.00 0.00 C ATOM 1158 C GLU A 475 27.024 -0.113 -8.776 1.00 0.00 C ATOM 1159 O GLU A 475 26.718 -1.304 -8.780 1.00 0.00 O ATOM 1160 CB GLU A 475 25.657 1.312 -10.345 1.00 0.00 C ATOM 1161 CG GLU A 475 25.679 0.056 -11.219 1.00 0.00 C ATOM 1162 CD GLU A 475 24.559 0.093 -12.261 1.00 0.00 C ATOM 1163 OE1 GLU A 475 23.387 -0.011 -11.838 1.00 0.00 O ATOM 1164 OE2 GLU A 475 24.900 0.225 -13.456 1.00 0.00 O ATOM 0 H GLU A 475 26.535 2.971 -8.711 1.00 0.00 H new ATOM 0 HA GLU A 475 25.025 0.577 -8.448 1.00 0.00 H new ATOM 0 HB2 GLU A 475 24.684 1.797 -10.423 1.00 0.00 H new ATOM 0 HB3 GLU A 475 26.398 2.025 -10.707 1.00 0.00 H new ATOM 0 HG2 GLU A 475 26.644 -0.026 -11.720 1.00 0.00 H new ATOM 0 HG3 GLU A 475 25.569 -0.829 -10.593 1.00 0.00 H new ATOM 1171 N ASN A 476 28.265 0.343 -8.684 1.00 0.00 N ATOM 1172 CA ASN A 476 29.391 -0.569 -8.578 1.00 0.00 C ATOM 1173 C ASN A 476 29.349 -1.268 -7.217 1.00 0.00 C ATOM 1174 O ASN A 476 30.110 -2.202 -6.971 1.00 0.00 O ATOM 1175 CB ASN A 476 30.720 0.183 -8.681 1.00 0.00 C ATOM 1176 CG ASN A 476 30.735 1.402 -7.756 1.00 0.00 C ATOM 1177 OD1 ASN A 476 30.581 2.536 -8.179 1.00 0.00 O ATOM 1178 ND2 ASN A 476 30.927 1.105 -6.474 1.00 0.00 N ATOM 0 H ASN A 476 28.515 1.332 -8.681 1.00 0.00 H new ATOM 0 HA ASN A 476 29.319 -1.290 -9.393 1.00 0.00 H new ATOM 0 HB2 ASN A 476 31.541 -0.485 -8.421 1.00 0.00 H new ATOM 0 HB3 ASN A 476 30.883 0.502 -9.711 1.00 0.00 H new ATOM 0 HD21 ASN A 476 30.952 1.849 -5.776 1.00 0.00 H new ATOM 0 HD22 ASN A 476 31.049 0.133 -6.188 1.00 0.00 H new ATOM 1185 N PHE A 477 28.450 -0.789 -6.370 1.00 0.00 N ATOM 1186 CA PHE A 477 28.298 -1.356 -5.041 1.00 0.00 C ATOM 1187 C PHE A 477 27.011 -2.177 -4.939 1.00 0.00 C ATOM 1188 O PHE A 477 26.701 -2.725 -3.882 1.00 0.00 O ATOM 1189 CB PHE A 477 28.220 -0.185 -4.060 1.00 0.00 C ATOM 1190 CG PHE A 477 27.219 -0.390 -2.922 1.00 0.00 C ATOM 1191 CD1 PHE A 477 25.886 -0.259 -3.157 1.00 0.00 C ATOM 1192 CD2 PHE A 477 27.661 -0.705 -1.675 1.00 0.00 C ATOM 1193 CE1 PHE A 477 24.956 -0.450 -2.101 1.00 0.00 C ATOM 1194 CE2 PHE A 477 26.731 -0.896 -0.619 1.00 0.00 C ATOM 1195 CZ PHE A 477 25.399 -0.765 -0.854 1.00 0.00 C ATOM 0 H PHE A 477 27.820 -0.015 -6.578 1.00 0.00 H new ATOM 0 HA PHE A 477 29.137 -2.016 -4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 477 29.209 -0.015 -3.634 1.00 0.00 H new ATOM 0 HB3 PHE A 477 27.950 0.717 -4.609 1.00 0.00 H new ATOM 0 HD1 PHE A 477 25.534 -0.010 -4.147 1.00 0.00 H new ATOM 0 HD2 PHE A 477 28.719 -0.810 -1.488 1.00 0.00 H new ATOM 0 HE1 PHE A 477 23.897 -0.345 -2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 477 27.082 -1.145 0.371 1.00 0.00 H new ATOM 0 HZ PHE A 477 24.692 -0.911 -0.051 1.00 0.00 H new ATOM 1205 N THR A 478 26.295 -2.236 -6.052 1.00 0.00 N ATOM 1206 CA THR A 478 25.048 -2.981 -6.102 1.00 0.00 C ATOM 1207 C THR A 478 25.065 -3.972 -7.267 1.00 0.00 C ATOM 1208 O THR A 478 26.049 -4.057 -8.001 1.00 0.00 O ATOM 1209 CB THR A 478 23.899 -1.974 -6.178 1.00 0.00 C ATOM 1210 OG1 THR A 478 24.426 -0.903 -6.957 1.00 0.00 O ATOM 1211 CG2 THR A 478 23.591 -1.333 -4.823 1.00 0.00 C ATOM 0 H THR A 478 26.554 -1.780 -6.927 1.00 0.00 H new ATOM 0 HA THR A 478 24.912 -3.585 -5.205 1.00 0.00 H new ATOM 0 HB THR A 478 23.006 -2.471 -6.556 1.00 0.00 H new ATOM 0 HG1 THR A 478 24.921 -0.288 -6.376 1.00 0.00 H new ATOM 0 HG21 THR A 478 22.768 -0.627 -4.933 1.00 0.00 H new ATOM 0 HG22 THR A 478 23.311 -2.108 -4.109 1.00 0.00 H new ATOM 0 HG23 THR A 478 24.474 -0.807 -4.460 1.00 0.00 H new ATOM 1219 N GLU A 479 23.965 -4.698 -7.400 1.00 0.00 N ATOM 1220 CA GLU A 479 23.841 -5.681 -8.463 1.00 0.00 C ATOM 1221 C GLU A 479 22.496 -5.524 -9.177 1.00 0.00 C ATOM 1222 O GLU A 479 21.510 -5.113 -8.567 1.00 0.00 O ATOM 1223 CB GLU A 479 24.011 -7.101 -7.920 1.00 0.00 C ATOM 1224 CG GLU A 479 24.842 -7.958 -8.876 1.00 0.00 C ATOM 1225 CD GLU A 479 25.293 -9.254 -8.200 1.00 0.00 C ATOM 1226 OE1 GLU A 479 24.427 -9.894 -7.564 1.00 0.00 O ATOM 1227 OE2 GLU A 479 26.494 -9.577 -8.334 1.00 0.00 O ATOM 0 H GLU A 479 23.151 -4.625 -6.789 1.00 0.00 H new ATOM 0 HA GLU A 479 24.637 -5.507 -9.187 1.00 0.00 H new ATOM 0 HB2 GLU A 479 24.495 -7.065 -6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 479 23.032 -7.558 -7.774 1.00 0.00 H new ATOM 0 HG2 GLU A 479 24.255 -8.192 -9.764 1.00 0.00 H new ATOM 0 HG3 GLU A 479 25.714 -7.395 -9.210 1.00 0.00 H new ATOM 1234 N ARG A 480 22.500 -5.860 -10.458 1.00 0.00 N ATOM 1235 CA ARG A 480 21.293 -5.762 -11.261 1.00 0.00 C ATOM 1236 C ARG A 480 20.469 -7.046 -11.140 1.00 0.00 C ATOM 1237 O ARG A 480 21.017 -8.146 -11.178 1.00 0.00 O ATOM 1238 CB ARG A 480 21.629 -5.518 -12.734 1.00 0.00 C ATOM 1239 CG ARG A 480 22.432 -4.227 -12.906 1.00 0.00 C ATOM 1240 CD ARG A 480 22.094 -3.543 -14.232 1.00 0.00 C ATOM 1241 NE ARG A 480 23.147 -3.828 -15.232 1.00 0.00 N ATOM 1242 CZ ARG A 480 24.393 -3.337 -15.171 1.00 0.00 C ATOM 1243 NH1 ARG A 480 24.748 -2.534 -14.160 1.00 0.00 N ATOM 1244 NH2 ARG A 480 25.283 -3.649 -16.123 1.00 0.00 N ATOM 0 H ARG A 480 23.320 -6.201 -10.960 1.00 0.00 H new ATOM 0 HA ARG A 480 20.714 -4.917 -10.887 1.00 0.00 H new ATOM 0 HB2 ARG A 480 22.200 -6.360 -13.125 1.00 0.00 H new ATOM 0 HB3 ARG A 480 20.709 -5.459 -13.316 1.00 0.00 H new ATOM 0 HG2 ARG A 480 22.220 -3.550 -12.079 1.00 0.00 H new ATOM 0 HG3 ARG A 480 23.498 -4.450 -12.869 1.00 0.00 H new ATOM 0 HD2 ARG A 480 21.129 -3.896 -14.597 1.00 0.00 H new ATOM 0 HD3 ARG A 480 22.004 -2.467 -14.083 1.00 0.00 H new ATOM 0 HE ARG A 480 22.910 -4.436 -16.016 1.00 0.00 H new ATOM 0 HH11 ARG A 480 24.070 -2.296 -13.436 1.00 0.00 H new ATOM 0 HH12 ARG A 480 25.696 -2.161 -14.114 1.00 0.00 H new ATOM 0 HH21 ARG A 480 25.012 -4.260 -16.894 1.00 0.00 H new ATOM 0 HH22 ARG A 480 26.231 -3.276 -16.077 1.00 0.00 H new ATOM 1258 N VAL A 481 19.164 -6.862 -10.996 1.00 0.00 N ATOM 1259 CA VAL A 481 18.259 -7.991 -10.869 1.00 0.00 C ATOM 1260 C VAL A 481 17.288 -7.997 -12.051 1.00 0.00 C ATOM 1261 O VAL A 481 16.835 -6.941 -12.492 1.00 0.00 O ATOM 1262 CB VAL A 481 17.551 -7.944 -9.513 1.00 0.00 C ATOM 1263 CG1 VAL A 481 16.568 -9.107 -9.368 1.00 0.00 C ATOM 1264 CG2 VAL A 481 18.563 -7.934 -8.366 1.00 0.00 C ATOM 0 H VAL A 481 18.713 -5.948 -10.965 1.00 0.00 H new ATOM 0 HA VAL A 481 18.813 -8.929 -10.899 1.00 0.00 H new ATOM 0 HB VAL A 481 16.981 -7.016 -9.464 1.00 0.00 H new ATOM 0 HG11 VAL A 481 16.078 -9.050 -8.396 1.00 0.00 H new ATOM 0 HG12 VAL A 481 15.817 -9.049 -10.156 1.00 0.00 H new ATOM 0 HG13 VAL A 481 17.107 -10.051 -9.448 1.00 0.00 H new ATOM 0 HG21 VAL A 481 18.033 -7.900 -7.414 1.00 0.00 H new ATOM 0 HG22 VAL A 481 19.172 -8.837 -8.411 1.00 0.00 H new ATOM 0 HG23 VAL A 481 19.205 -7.058 -8.455 1.00 0.00 H new ATOM 1274 N PRO A 482 16.989 -9.229 -12.543 1.00 0.00 N ATOM 1275 CA PRO A 482 16.080 -9.385 -13.666 1.00 0.00 C ATOM 1276 C PRO A 482 14.629 -9.169 -13.231 1.00 0.00 C ATOM 1277 O PRO A 482 13.928 -10.123 -12.898 1.00 0.00 O ATOM 1278 CB PRO A 482 16.339 -10.788 -14.190 1.00 0.00 C ATOM 1279 CG PRO A 482 17.044 -11.529 -13.065 1.00 0.00 C ATOM 1280 CD PRO A 482 17.506 -10.500 -12.046 1.00 0.00 C ATOM 0 HA PRO A 482 16.247 -8.644 -14.448 1.00 0.00 H new ATOM 0 HB2 PRO A 482 15.406 -11.283 -14.459 1.00 0.00 H new ATOM 0 HB3 PRO A 482 16.957 -10.762 -15.088 1.00 0.00 H new ATOM 0 HG2 PRO A 482 16.370 -12.249 -12.601 1.00 0.00 H new ATOM 0 HG3 PRO A 482 17.894 -12.091 -13.452 1.00 0.00 H new ATOM 0 HD2 PRO A 482 17.118 -10.724 -11.053 1.00 0.00 H new ATOM 0 HD3 PRO A 482 18.593 -10.482 -11.967 1.00 0.00 H new TER 1288 PRO A 482