USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 629 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 411 MET CE :methyl 137:sc= -2.3 (180deg=-4.83!) USER MOD Single : A 413 LYS NZ :NH3+ -178:sc= -4.53! (180deg=-4.55!) USER MOD Single : A 415 GLN :FLIP amide:sc= -2.07 F(o=-5.5!,f=-2.1) USER MOD Single : A 417 GLN :FLIP amide:sc= -2.25! C(o=-3.6!,f=-2.2!) USER MOD Single : A 418 HIS : no HD1:sc= -0.721 X(o=-0.72,f=-0.44) USER MOD Single : A 420 TYR OH : rot -166:sc= 0.39 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 49:sc= 0.383 USER MOD Single : A 425 THR OG1 : rot -29:sc= 0.573 USER MOD Single : A 429 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.012) USER MOD Single : A 431 LYS NZ :NH3+ 132:sc= -1.37! (180deg=-2.13!) USER MOD Single : A 442 GLN :FLIP amide:sc= -1.03 F(o=-2.8!,f=-1) USER MOD Single : A 443 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.1!) USER MOD Single : A 447 GLN : amide:sc= -2.02! C(o=-2!,f=-3!) USER MOD Single : A 453 MET CE :methyl 142:sc= -0.689 (180deg=-2.2) USER MOD Single : A 456 LYS NZ :NH3+ -129:sc= -0.0168 (180deg=-0.918) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN : amide:sc= -2.54 K(o=-2.5,f=-6!) USER MOD Single : A 462 GLN : amide:sc= -1.04 X(o=-1,f=-1.1) USER MOD Single : A 463 HIS : no HD1:sc= -0.743 X(o=-0.74,f=-0.9) 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= -0.267 F(o=-1.9,f=-0.27) USER MOD Single : A 478 THR OG1 : rot -86:sc= -0.4 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 1.252 0.618 -2.379 1.00 0.00 C ATOM 4 O GLY A 402 0.073 0.921 -2.202 1.00 0.00 O ATOM 0 HA2 GLY A 402 3.000 0.559 -1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 402 2.350 -1.021 -1.507 1.00 0.00 H new ATOM 8 N ARG A 403 1.908 0.788 -3.517 1.00 0.00 N ATOM 9 CA ARG A 403 1.253 1.365 -4.679 1.00 0.00 C ATOM 10 C ARG A 403 0.658 0.261 -5.556 1.00 0.00 C ATOM 11 O ARG A 403 0.713 -0.916 -5.201 1.00 0.00 O ATOM 12 CB ARG A 403 2.235 2.193 -5.510 1.00 0.00 C ATOM 13 CG ARG A 403 3.102 1.292 -6.392 1.00 0.00 C ATOM 14 CD ARG A 403 4.158 0.562 -5.560 1.00 0.00 C ATOM 15 NE ARG A 403 3.622 -0.735 -5.088 1.00 0.00 N ATOM 16 CZ ARG A 403 4.346 -1.653 -4.434 1.00 0.00 C ATOM 17 NH1 ARG A 403 5.639 -1.423 -4.169 1.00 0.00 N ATOM 18 NH2 ARG A 403 3.777 -2.802 -4.043 1.00 0.00 N ATOM 0 H ARG A 403 2.886 0.536 -3.660 1.00 0.00 H new ATOM 0 HA ARG A 403 0.457 2.018 -4.321 1.00 0.00 H new ATOM 0 HB2 ARG A 403 1.685 2.898 -6.133 1.00 0.00 H new ATOM 0 HB3 ARG A 403 2.871 2.781 -4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 403 2.472 0.565 -6.906 1.00 0.00 H new ATOM 0 HG3 ARG A 403 3.590 1.891 -7.161 1.00 0.00 H new ATOM 0 HD2 ARG A 403 5.055 0.399 -6.158 1.00 0.00 H new ATOM 0 HD3 ARG A 403 4.450 1.176 -4.708 1.00 0.00 H new ATOM 0 HE ARG A 403 2.640 -0.942 -5.272 1.00 0.00 H new ATOM 0 HH11 ARG A 403 6.073 -0.549 -4.465 1.00 0.00 H new ATOM 0 HH12 ARG A 403 6.190 -2.122 -3.671 1.00 0.00 H new ATOM 0 HH21 ARG A 403 2.792 -2.978 -4.243 1.00 0.00 H new ATOM 0 HH22 ARG A 403 4.329 -3.501 -3.545 1.00 0.00 H new ATOM 32 N LEU A 404 0.104 0.679 -6.684 1.00 0.00 N ATOM 33 CA LEU A 404 -0.501 -0.259 -7.614 1.00 0.00 C ATOM 34 C LEU A 404 0.147 -0.096 -8.990 1.00 0.00 C ATOM 35 O LEU A 404 0.410 -1.081 -9.678 1.00 0.00 O ATOM 36 CB LEU A 404 -2.022 -0.096 -7.628 1.00 0.00 C ATOM 37 CG LEU A 404 -2.559 1.120 -8.385 1.00 0.00 C ATOM 38 CD1 LEU A 404 -4.000 0.888 -8.843 1.00 0.00 C ATOM 39 CD2 LEU A 404 -2.423 2.393 -7.546 1.00 0.00 C ATOM 0 H LEU A 404 0.061 1.656 -6.975 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.317 -1.284 -7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -2.460 -0.994 -8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.371 -0.041 -6.597 1.00 0.00 H new ATOM 0 HG LEU A 404 -1.954 1.258 -9.281 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -4.358 1.767 -9.378 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -4.037 0.021 -9.503 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -4.634 0.710 -7.974 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -2.812 3.242 -8.108 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.988 2.281 -6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -1.372 2.564 -7.312 1.00 0.00 H new ATOM 51 N ASP A 405 0.386 1.156 -9.352 1.00 0.00 N ATOM 52 CA ASP A 405 0.999 1.462 -10.633 1.00 0.00 C ATOM 53 C ASP A 405 2.421 1.978 -10.404 1.00 0.00 C ATOM 54 O ASP A 405 2.725 2.521 -9.343 1.00 0.00 O ATOM 55 CB ASP A 405 0.215 2.547 -11.374 1.00 0.00 C ATOM 56 CG ASP A 405 -1.300 2.337 -11.415 1.00 0.00 C ATOM 57 OD1 ASP A 405 -1.719 1.359 -12.070 1.00 0.00 O ATOM 58 OD2 ASP A 405 -2.004 3.160 -10.791 1.00 0.00 O ATOM 0 H ASP A 405 0.166 1.971 -8.780 1.00 0.00 H new ATOM 0 HA ASP A 405 1.004 0.550 -11.230 1.00 0.00 H new ATOM 0 HB2 ASP A 405 0.421 3.508 -10.903 1.00 0.00 H new ATOM 0 HB3 ASP A 405 0.586 2.607 -12.397 1.00 0.00 H new ATOM 63 N LEU A 406 3.254 1.790 -11.417 1.00 0.00 N ATOM 64 CA LEU A 406 4.637 2.230 -11.339 1.00 0.00 C ATOM 65 C LEU A 406 4.737 3.675 -11.833 1.00 0.00 C ATOM 66 O LEU A 406 3.847 4.159 -12.531 1.00 0.00 O ATOM 67 CB LEU A 406 5.551 1.260 -12.090 1.00 0.00 C ATOM 68 CG LEU A 406 6.160 1.783 -13.392 1.00 0.00 C ATOM 69 CD1 LEU A 406 7.403 0.979 -13.779 1.00 0.00 C ATOM 70 CD2 LEU A 406 5.120 1.806 -14.514 1.00 0.00 C ATOM 0 H LEU A 406 2.998 1.339 -12.296 1.00 0.00 H new ATOM 0 HA LEU A 406 4.981 2.221 -10.305 1.00 0.00 H new ATOM 0 HB2 LEU A 406 6.363 0.968 -11.424 1.00 0.00 H new ATOM 0 HB3 LEU A 406 4.983 0.357 -12.315 1.00 0.00 H new ATOM 0 HG LEU A 406 6.481 2.812 -13.229 1.00 0.00 H new ATOM 0 HD11 LEU A 406 7.816 1.372 -14.708 1.00 0.00 H new ATOM 0 HD12 LEU A 406 8.149 1.059 -12.988 1.00 0.00 H new ATOM 0 HD13 LEU A 406 7.131 -0.068 -13.917 1.00 0.00 H new ATOM 0 HD21 LEU A 406 5.579 2.182 -15.428 1.00 0.00 H new ATOM 0 HD22 LEU A 406 4.746 0.796 -14.684 1.00 0.00 H new ATOM 0 HD23 LEU A 406 4.293 2.456 -14.230 1.00 0.00 H new ATOM 82 N PRO A 407 5.856 4.340 -11.440 1.00 0.00 N ATOM 83 CA PRO A 407 6.083 5.720 -11.835 1.00 0.00 C ATOM 84 C PRO A 407 6.504 5.808 -13.303 1.00 0.00 C ATOM 85 O PRO A 407 7.351 5.041 -13.757 1.00 0.00 O ATOM 86 CB PRO A 407 7.149 6.232 -10.880 1.00 0.00 C ATOM 87 CG PRO A 407 7.811 4.996 -10.292 1.00 0.00 C ATOM 88 CD PRO A 407 6.930 3.799 -10.613 1.00 0.00 C ATOM 0 HA PRO A 407 5.182 6.330 -11.770 1.00 0.00 H new ATOM 0 HB2 PRO A 407 7.876 6.853 -11.403 1.00 0.00 H new ATOM 0 HB3 PRO A 407 6.708 6.849 -10.097 1.00 0.00 H new ATOM 0 HG2 PRO A 407 8.808 4.860 -10.712 1.00 0.00 H new ATOM 0 HG3 PRO A 407 7.931 5.103 -9.214 1.00 0.00 H new ATOM 0 HD2 PRO A 407 7.488 3.028 -11.144 1.00 0.00 H new ATOM 0 HD3 PRO A 407 6.538 3.341 -9.705 1.00 0.00 H new ATOM 96 N PRO A 408 5.876 6.776 -14.024 1.00 0.00 N ATOM 97 CA PRO A 408 6.177 6.974 -15.432 1.00 0.00 C ATOM 98 C PRO A 408 7.528 7.669 -15.611 1.00 0.00 C ATOM 99 O PRO A 408 7.880 8.558 -14.838 1.00 0.00 O ATOM 100 CB PRO A 408 5.013 7.789 -15.971 1.00 0.00 C ATOM 101 CG PRO A 408 4.342 8.411 -14.758 1.00 0.00 C ATOM 102 CD PRO A 408 4.867 7.703 -13.520 1.00 0.00 C ATOM 0 HA PRO A 408 6.276 6.036 -15.978 1.00 0.00 H new ATOM 0 HB2 PRO A 408 5.361 8.557 -16.662 1.00 0.00 H new ATOM 0 HB3 PRO A 408 4.316 7.157 -16.522 1.00 0.00 H new ATOM 0 HG2 PRO A 408 4.558 9.478 -14.708 1.00 0.00 H new ATOM 0 HG3 PRO A 408 3.259 8.308 -14.826 1.00 0.00 H new ATOM 0 HD2 PRO A 408 5.298 8.411 -12.812 1.00 0.00 H new ATOM 0 HD3 PRO A 408 4.069 7.175 -12.998 1.00 0.00 H new ATOM 110 N GLY A 409 8.248 7.237 -16.636 1.00 0.00 N ATOM 111 CA GLY A 409 9.552 7.806 -16.927 1.00 0.00 C ATOM 112 C GLY A 409 10.657 7.059 -16.176 1.00 0.00 C ATOM 113 O GLY A 409 11.819 7.096 -16.577 1.00 0.00 O ATOM 0 H GLY A 409 7.952 6.499 -17.275 1.00 0.00 H new ATOM 0 HA2 GLY A 409 9.741 7.760 -17.999 1.00 0.00 H new ATOM 0 HA3 GLY A 409 9.564 8.859 -16.646 1.00 0.00 H new ATOM 117 N PHE A 410 10.254 6.399 -15.100 1.00 0.00 N ATOM 118 CA PHE A 410 11.195 5.645 -14.290 1.00 0.00 C ATOM 119 C PHE A 410 12.256 4.973 -15.163 1.00 0.00 C ATOM 120 O PHE A 410 11.989 4.621 -16.311 1.00 0.00 O ATOM 121 CB PHE A 410 10.392 4.564 -13.562 1.00 0.00 C ATOM 122 CG PHE A 410 11.233 3.375 -13.092 1.00 0.00 C ATOM 123 CD1 PHE A 410 12.000 3.485 -11.974 1.00 0.00 C ATOM 124 CD2 PHE A 410 11.213 2.209 -13.791 1.00 0.00 C ATOM 125 CE1 PHE A 410 12.780 2.381 -11.538 1.00 0.00 C ATOM 126 CE2 PHE A 410 11.993 1.106 -13.355 1.00 0.00 C ATOM 127 CZ PHE A 410 12.760 1.215 -12.237 1.00 0.00 C ATOM 0 H PHE A 410 9.289 6.371 -14.771 1.00 0.00 H new ATOM 0 HA PHE A 410 11.705 6.312 -13.595 1.00 0.00 H new ATOM 0 HB2 PHE A 410 9.899 5.011 -12.699 1.00 0.00 H new ATOM 0 HB3 PHE A 410 9.606 4.201 -14.225 1.00 0.00 H new ATOM 0 HD1 PHE A 410 12.016 4.411 -11.418 1.00 0.00 H new ATOM 0 HD2 PHE A 410 10.603 2.122 -14.678 1.00 0.00 H new ATOM 0 HE1 PHE A 410 13.389 2.468 -10.651 1.00 0.00 H new ATOM 0 HE2 PHE A 410 11.977 0.180 -13.911 1.00 0.00 H new ATOM 0 HZ PHE A 410 13.353 0.376 -11.905 1.00 0.00 H new ATOM 137 N MET A 411 13.439 4.817 -14.587 1.00 0.00 N ATOM 138 CA MET A 411 14.542 4.194 -15.298 1.00 0.00 C ATOM 139 C MET A 411 14.856 2.812 -14.722 1.00 0.00 C ATOM 140 O MET A 411 14.609 1.795 -15.368 1.00 0.00 O ATOM 141 CB MET A 411 15.782 5.084 -15.197 1.00 0.00 C ATOM 142 CG MET A 411 15.502 6.481 -15.755 1.00 0.00 C ATOM 143 SD MET A 411 17.037 7.356 -16.009 1.00 0.00 S ATOM 144 CE MET A 411 16.664 8.886 -15.169 1.00 0.00 C ATOM 0 H MET A 411 13.658 5.112 -13.635 1.00 0.00 H new ATOM 0 HA MET A 411 14.254 4.074 -16.342 1.00 0.00 H new ATOM 0 HB2 MET A 411 16.095 5.161 -14.156 1.00 0.00 H new ATOM 0 HB3 MET A 411 16.607 4.628 -15.745 1.00 0.00 H new ATOM 0 HG2 MET A 411 14.958 6.403 -16.696 1.00 0.00 H new ATOM 0 HG3 MET A 411 14.867 7.037 -15.065 1.00 0.00 H new ATOM 0 HE1 MET A 411 17.523 9.192 -14.571 1.00 0.00 H new ATOM 0 HE2 MET A 411 16.440 9.659 -15.904 1.00 0.00 H new ATOM 0 HE3 MET A 411 15.801 8.743 -14.518 1.00 0.00 H new ATOM 154 N PHE A 412 15.397 2.820 -13.512 1.00 0.00 N ATOM 155 CA PHE A 412 15.747 1.580 -12.841 1.00 0.00 C ATOM 156 C PHE A 412 15.905 1.797 -11.335 1.00 0.00 C ATOM 157 O PHE A 412 15.734 2.912 -10.843 1.00 0.00 O ATOM 158 CB PHE A 412 17.087 1.121 -13.421 1.00 0.00 C ATOM 159 CG PHE A 412 18.142 2.226 -13.500 1.00 0.00 C ATOM 160 CD1 PHE A 412 18.844 2.577 -12.389 1.00 0.00 C ATOM 161 CD2 PHE A 412 18.378 2.857 -14.681 1.00 0.00 C ATOM 162 CE1 PHE A 412 19.823 3.603 -12.463 1.00 0.00 C ATOM 163 CE2 PHE A 412 19.358 3.883 -14.755 1.00 0.00 C ATOM 164 CZ PHE A 412 20.059 4.234 -13.644 1.00 0.00 C ATOM 0 H PHE A 412 15.601 3.666 -12.979 1.00 0.00 H new ATOM 0 HA PHE A 412 14.962 0.840 -12.994 1.00 0.00 H new ATOM 0 HB2 PHE A 412 17.475 0.305 -12.811 1.00 0.00 H new ATOM 0 HB3 PHE A 412 16.920 0.720 -14.421 1.00 0.00 H new ATOM 0 HD1 PHE A 412 18.657 2.076 -11.451 1.00 0.00 H new ATOM 0 HD2 PHE A 412 17.820 2.578 -15.563 1.00 0.00 H new ATOM 0 HE1 PHE A 412 20.380 3.882 -11.581 1.00 0.00 H new ATOM 0 HE2 PHE A 412 19.546 4.384 -15.693 1.00 0.00 H new ATOM 0 HZ PHE A 412 20.804 5.014 -13.700 1.00 0.00 H new ATOM 174 N LYS A 413 16.229 0.714 -10.644 1.00 0.00 N ATOM 175 CA LYS A 413 16.411 0.772 -9.204 1.00 0.00 C ATOM 176 C LYS A 413 17.905 0.854 -8.886 1.00 0.00 C ATOM 177 O LYS A 413 18.729 0.298 -9.610 1.00 0.00 O ATOM 178 CB LYS A 413 15.702 -0.403 -8.526 1.00 0.00 C ATOM 179 CG LYS A 413 15.345 -0.066 -7.077 1.00 0.00 C ATOM 180 CD LYS A 413 15.726 -1.212 -6.138 1.00 0.00 C ATOM 181 CE LYS A 413 17.132 -1.010 -5.569 1.00 0.00 C ATOM 182 NZ LYS A 413 17.705 -2.304 -5.134 1.00 0.00 N ATOM 0 H LYS A 413 16.370 -0.209 -11.055 1.00 0.00 H new ATOM 0 HA LYS A 413 15.948 1.671 -8.798 1.00 0.00 H new ATOM 0 HB2 LYS A 413 14.796 -0.654 -9.078 1.00 0.00 H new ATOM 0 HB3 LYS A 413 16.344 -1.283 -8.551 1.00 0.00 H new ATOM 0 HG2 LYS A 413 15.862 0.845 -6.774 1.00 0.00 H new ATOM 0 HG3 LYS A 413 14.276 0.133 -6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 413 15.005 -1.274 -5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 413 15.680 -2.159 -6.676 1.00 0.00 H new ATOM 0 HE2 LYS A 413 17.775 -0.556 -6.323 1.00 0.00 H new ATOM 0 HE3 LYS A 413 17.094 -0.320 -4.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 18.645 -2.145 -4.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 17.082 -2.738 -4.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 17.791 -2.939 -5.953 1.00 0.00 H new ATOM 196 N VAL A 414 18.210 1.553 -7.802 1.00 0.00 N ATOM 197 CA VAL A 414 19.590 1.715 -7.379 1.00 0.00 C ATOM 198 C VAL A 414 19.722 1.303 -5.912 1.00 0.00 C ATOM 199 O VAL A 414 18.720 1.136 -5.218 1.00 0.00 O ATOM 200 CB VAL A 414 20.053 3.150 -7.642 1.00 0.00 C ATOM 201 CG1 VAL A 414 19.586 3.634 -9.016 1.00 0.00 C ATOM 202 CG2 VAL A 414 19.571 4.091 -6.536 1.00 0.00 C ATOM 0 H VAL A 414 17.524 2.014 -7.204 1.00 0.00 H new ATOM 0 HA VAL A 414 20.246 1.065 -7.958 1.00 0.00 H new ATOM 0 HB VAL A 414 21.143 3.157 -7.638 1.00 0.00 H new ATOM 0 HG11 VAL A 414 19.928 4.656 -9.177 1.00 0.00 H new ATOM 0 HG12 VAL A 414 19.999 2.987 -9.790 1.00 0.00 H new ATOM 0 HG13 VAL A 414 18.497 3.605 -9.061 1.00 0.00 H new ATOM 0 HG21 VAL A 414 19.913 5.104 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 414 18.482 4.077 -6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 414 19.974 3.763 -5.578 1.00 0.00 H new ATOM 212 N GLN A 415 20.966 1.152 -5.482 1.00 0.00 N ATOM 213 CA GLN A 415 21.242 0.763 -4.109 1.00 0.00 C ATOM 214 C GLN A 415 22.322 1.664 -3.509 1.00 0.00 C ATOM 215 O GLN A 415 23.448 1.704 -4.004 1.00 0.00 O ATOM 216 CB GLN A 415 21.648 -0.710 -4.028 1.00 0.00 C ATOM 217 CG GLN A 415 22.041 -1.092 -2.600 1.00 0.00 C ATOM 218 CD GLN A 415 20.828 -1.589 -1.811 1.00 0.00 C ATOM 219 OE1 GLN A 415 20.648 -0.970 -0.648 1.00 0.00 O flip ATOM 220 NE2 GLN A 415 20.103 -2.476 -2.231 1.00 0.00 N flip ATOM 0 H GLN A 415 21.795 1.292 -6.060 1.00 0.00 H new ATOM 0 HA GLN A 415 20.329 0.887 -3.526 1.00 0.00 H new ATOM 0 HB2 GLN A 415 20.822 -1.338 -4.362 1.00 0.00 H new ATOM 0 HB3 GLN A 415 22.484 -0.898 -4.702 1.00 0.00 H new ATOM 0 HG2 GLN A 415 22.806 -1.868 -2.625 1.00 0.00 H new ATOM 0 HG3 GLN A 415 22.478 -0.230 -2.096 1.00 0.00 H new ATOM 0 HE21 GLN A 415 20.298 -2.910 -3.133 1.00 0.00 H new ATOM 0 HE22 GLN A 415 19.302 -2.784 -1.680 1.00 0.00 H new ATOM 229 N ALA A 416 21.943 2.365 -2.451 1.00 0.00 N ATOM 230 CA ALA A 416 22.866 3.263 -1.778 1.00 0.00 C ATOM 231 C ALA A 416 23.974 2.444 -1.113 1.00 0.00 C ATOM 232 O ALA A 416 23.752 1.303 -0.712 1.00 0.00 O ATOM 233 CB ALA A 416 22.098 4.127 -0.775 1.00 0.00 C ATOM 0 H ALA A 416 21.009 2.329 -2.043 1.00 0.00 H new ATOM 0 HA ALA A 416 23.338 3.936 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 416 22.790 4.801 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 416 21.342 4.711 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 416 21.613 3.486 -0.039 1.00 0.00 H new ATOM 239 N GLN A 417 25.144 3.059 -1.018 1.00 0.00 N ATOM 240 CA GLN A 417 26.287 2.402 -0.409 1.00 0.00 C ATOM 241 C GLN A 417 26.789 3.210 0.789 1.00 0.00 C ATOM 242 O GLN A 417 27.744 2.813 1.455 1.00 0.00 O ATOM 243 CB GLN A 417 27.405 2.186 -1.431 1.00 0.00 C ATOM 244 CG GLN A 417 26.831 1.960 -2.831 1.00 0.00 C ATOM 245 CD GLN A 417 27.939 1.622 -3.831 1.00 0.00 C ATOM 246 OE1 GLN A 417 28.025 2.470 -4.851 1.00 0.00 O flip ATOM 247 NE2 GLN A 417 28.668 0.654 -3.684 1.00 0.00 N flip ATOM 0 H GLN A 417 25.324 4.005 -1.353 1.00 0.00 H new ATOM 0 HA GLN A 417 25.970 1.422 -0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 417 28.066 3.052 -1.441 1.00 0.00 H new ATOM 0 HB3 GLN A 417 28.009 1.327 -1.139 1.00 0.00 H new ATOM 0 HG2 GLN A 417 26.103 1.150 -2.803 1.00 0.00 H new ATOM 0 HG3 GLN A 417 26.301 2.854 -3.159 1.00 0.00 H new ATOM 0 HE21 GLN A 417 28.547 0.043 -2.876 1.00 0.00 H new ATOM 0 HE22 GLN A 417 29.398 0.457 -4.369 1.00 0.00 H new ATOM 256 N HIS A 418 26.122 4.330 1.028 1.00 0.00 N ATOM 257 CA HIS A 418 26.488 5.198 2.134 1.00 0.00 C ATOM 258 C HIS A 418 25.233 5.860 2.704 1.00 0.00 C ATOM 259 O HIS A 418 24.158 5.777 2.111 1.00 0.00 O ATOM 260 CB HIS A 418 27.549 6.212 1.701 1.00 0.00 C ATOM 261 CG HIS A 418 28.876 5.593 1.333 1.00 0.00 C ATOM 262 ND1 HIS A 418 29.905 5.430 2.244 1.00 0.00 N ATOM 263 CD2 HIS A 418 29.332 5.100 0.146 1.00 0.00 C ATOM 264 CE1 HIS A 418 30.929 4.863 1.622 1.00 0.00 C ATOM 265 NE2 HIS A 418 30.571 4.660 0.321 1.00 0.00 N ATOM 0 H HIS A 418 25.330 4.656 0.474 1.00 0.00 H new ATOM 0 HA HIS A 418 26.938 4.607 2.931 1.00 0.00 H new ATOM 0 HB2 HIS A 418 27.172 6.774 0.846 1.00 0.00 H new ATOM 0 HB3 HIS A 418 27.705 6.927 2.509 1.00 0.00 H new ATOM 0 HD2 HIS A 418 28.778 5.072 -0.780 1.00 0.00 H new ATOM 0 HE1 HIS A 418 31.879 4.607 2.067 1.00 0.00 H new ATOM 0 HE2 HIS A 418 31.159 4.239 -0.398 1.00 0.00 H new ATOM 273 N ASP A 419 25.410 6.504 3.849 1.00 0.00 N ATOM 274 CA ASP A 419 24.304 7.180 4.506 1.00 0.00 C ATOM 275 C ASP A 419 24.479 8.693 4.361 1.00 0.00 C ATOM 276 O ASP A 419 25.228 9.310 5.117 1.00 0.00 O ATOM 277 CB ASP A 419 24.265 6.849 5.999 1.00 0.00 C ATOM 278 CG ASP A 419 22.896 7.012 6.662 1.00 0.00 C ATOM 279 OD1 ASP A 419 22.104 7.824 6.137 1.00 0.00 O ATOM 280 OD2 ASP A 419 22.672 6.319 7.678 1.00 0.00 O ATOM 0 H ASP A 419 26.303 6.572 4.338 1.00 0.00 H new ATOM 0 HA ASP A 419 23.378 6.845 4.039 1.00 0.00 H new ATOM 0 HB2 ASP A 419 24.598 5.820 6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 419 24.981 7.488 6.516 1.00 0.00 H new ATOM 285 N TYR A 420 23.776 9.247 3.384 1.00 0.00 N ATOM 286 CA TYR A 420 23.844 10.677 3.131 1.00 0.00 C ATOM 287 C TYR A 420 22.567 11.378 3.597 1.00 0.00 C ATOM 288 O TYR A 420 21.532 11.293 2.938 1.00 0.00 O ATOM 289 CB TYR A 420 23.971 10.830 1.614 1.00 0.00 C ATOM 290 CG TYR A 420 23.323 12.101 1.061 1.00 0.00 C ATOM 291 CD1 TYR A 420 23.852 13.337 1.373 1.00 0.00 C ATOM 292 CD2 TYR A 420 22.210 12.012 0.250 1.00 0.00 C ATOM 293 CE1 TYR A 420 23.242 14.533 0.852 1.00 0.00 C ATOM 294 CE2 TYR A 420 21.601 13.208 -0.271 1.00 0.00 C ATOM 295 CZ TYR A 420 22.147 14.410 0.056 1.00 0.00 C ATOM 296 OH TYR A 420 21.571 15.540 -0.435 1.00 0.00 O ATOM 0 H TYR A 420 23.157 8.732 2.758 1.00 0.00 H new ATOM 0 HA TYR A 420 24.681 11.123 3.668 1.00 0.00 H new ATOM 0 HB2 TYR A 420 25.028 10.827 1.346 1.00 0.00 H new ATOM 0 HB3 TYR A 420 23.517 9.964 1.132 1.00 0.00 H new ATOM 0 HD1 TYR A 420 24.723 13.407 2.008 1.00 0.00 H new ATOM 0 HD2 TYR A 420 21.796 11.045 0.006 1.00 0.00 H new ATOM 0 HE1 TYR A 420 23.646 15.506 1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 420 20.730 13.152 -0.907 1.00 0.00 H new ATOM 0 HH TYR A 420 20.685 15.326 -0.795 1.00 0.00 H new ATOM 306 N THR A 421 22.682 12.054 4.731 1.00 0.00 N ATOM 307 CA THR A 421 21.549 12.770 5.293 1.00 0.00 C ATOM 308 C THR A 421 21.296 14.063 4.516 1.00 0.00 C ATOM 309 O THR A 421 22.114 14.982 4.550 1.00 0.00 O ATOM 310 CB THR A 421 21.825 12.998 6.781 1.00 0.00 C ATOM 311 OG1 THR A 421 21.368 11.802 7.406 1.00 0.00 O ATOM 312 CG2 THR A 421 20.940 14.094 7.379 1.00 0.00 C ATOM 0 H THR A 421 23.542 12.121 5.276 1.00 0.00 H new ATOM 0 HA THR A 421 20.630 12.190 5.203 1.00 0.00 H new ATOM 0 HB THR A 421 22.873 13.262 6.920 1.00 0.00 H new ATOM 0 HG1 THR A 421 21.511 11.863 8.374 1.00 0.00 H new ATOM 0 HG21 THR A 421 21.176 14.216 8.436 1.00 0.00 H new ATOM 0 HG22 THR A 421 21.121 15.033 6.856 1.00 0.00 H new ATOM 0 HG23 THR A 421 19.892 13.815 7.271 1.00 0.00 H new ATOM 320 N ALA A 422 20.160 14.095 3.835 1.00 0.00 N ATOM 321 CA ALA A 422 19.790 15.260 3.051 1.00 0.00 C ATOM 322 C ALA A 422 18.560 15.921 3.677 1.00 0.00 C ATOM 323 O ALA A 422 17.495 15.310 3.755 1.00 0.00 O ATOM 324 CB ALA A 422 19.552 14.844 1.598 1.00 0.00 C ATOM 0 H ALA A 422 19.483 13.332 3.810 1.00 0.00 H new ATOM 0 HA ALA A 422 20.596 15.994 3.052 1.00 0.00 H new ATOM 0 HB1 ALA A 422 19.274 15.719 1.010 1.00 0.00 H new ATOM 0 HB2 ALA A 422 20.464 14.407 1.191 1.00 0.00 H new ATOM 0 HB3 ALA A 422 18.748 14.109 1.557 1.00 0.00 H new ATOM 330 N THR A 423 18.748 17.159 4.108 1.00 0.00 N ATOM 331 CA THR A 423 17.667 17.909 4.725 1.00 0.00 C ATOM 332 C THR A 423 17.344 19.156 3.900 1.00 0.00 C ATOM 333 O THR A 423 17.982 20.195 4.063 1.00 0.00 O ATOM 334 CB THR A 423 18.071 18.222 6.167 1.00 0.00 C ATOM 335 OG1 THR A 423 19.385 18.762 6.050 1.00 0.00 O ATOM 336 CG2 THR A 423 18.261 16.959 7.010 1.00 0.00 C ATOM 0 H THR A 423 19.633 17.662 4.042 1.00 0.00 H new ATOM 0 HA THR A 423 16.746 17.327 4.750 1.00 0.00 H new ATOM 0 HB THR A 423 17.312 18.854 6.627 1.00 0.00 H new ATOM 0 HG1 THR A 423 19.395 19.450 5.352 1.00 0.00 H new ATOM 0 HG21 THR A 423 18.547 17.238 8.024 1.00 0.00 H new ATOM 0 HG22 THR A 423 17.328 16.396 7.038 1.00 0.00 H new ATOM 0 HG23 THR A 423 19.044 16.342 6.569 1.00 0.00 H new ATOM 344 N ASP A 424 16.353 19.013 3.032 1.00 0.00 N ATOM 345 CA ASP A 424 15.938 20.115 2.181 1.00 0.00 C ATOM 346 C ASP A 424 14.414 20.109 2.054 1.00 0.00 C ATOM 347 O ASP A 424 13.737 19.305 2.693 1.00 0.00 O ATOM 348 CB ASP A 424 16.531 19.980 0.777 1.00 0.00 C ATOM 349 CG ASP A 424 16.730 21.300 0.030 1.00 0.00 C ATOM 350 OD1 ASP A 424 17.025 22.302 0.717 1.00 0.00 O ATOM 351 OD2 ASP A 424 16.582 21.278 -1.211 1.00 0.00 O ATOM 0 H ASP A 424 15.825 18.150 2.900 1.00 0.00 H new ATOM 0 HA ASP A 424 16.290 21.042 2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 424 17.493 19.474 0.852 1.00 0.00 H new ATOM 0 HB3 ASP A 424 15.879 19.339 0.184 1.00 0.00 H new ATOM 356 N THR A 425 13.917 21.014 1.224 1.00 0.00 N ATOM 357 CA THR A 425 12.485 21.123 1.004 1.00 0.00 C ATOM 358 C THR A 425 12.032 20.126 -0.064 1.00 0.00 C ATOM 359 O THR A 425 10.849 20.061 -0.396 1.00 0.00 O ATOM 360 CB THR A 425 12.171 22.578 0.649 1.00 0.00 C ATOM 361 OG1 THR A 425 10.747 22.634 0.643 1.00 0.00 O ATOM 362 CG2 THR A 425 12.564 22.929 -0.787 1.00 0.00 C ATOM 0 H THR A 425 14.481 21.679 0.695 1.00 0.00 H new ATOM 0 HA THR A 425 11.926 20.864 1.903 1.00 0.00 H new ATOM 0 HB THR A 425 12.693 23.241 1.340 1.00 0.00 H new ATOM 0 HG1 THR A 425 10.386 21.756 0.400 1.00 0.00 H new ATOM 0 HG21 THR A 425 12.320 23.972 -0.986 1.00 0.00 H new ATOM 0 HG22 THR A 425 13.635 22.776 -0.919 1.00 0.00 H new ATOM 0 HG23 THR A 425 12.018 22.290 -1.480 1.00 0.00 H new ATOM 370 N ASP A 426 12.997 19.374 -0.573 1.00 0.00 N ATOM 371 CA ASP A 426 12.712 18.383 -1.597 1.00 0.00 C ATOM 372 C ASP A 426 13.965 17.542 -1.849 1.00 0.00 C ATOM 373 O ASP A 426 14.342 17.312 -2.998 1.00 0.00 O ATOM 374 CB ASP A 426 12.318 19.051 -2.916 1.00 0.00 C ATOM 375 CG ASP A 426 10.848 19.462 -3.019 1.00 0.00 C ATOM 376 OD1 ASP A 426 10.029 18.820 -2.325 1.00 0.00 O ATOM 377 OD2 ASP A 426 10.575 20.408 -3.789 1.00 0.00 O ATOM 0 H ASP A 426 13.977 19.431 -0.295 1.00 0.00 H new ATOM 0 HA ASP A 426 11.887 17.763 -1.246 1.00 0.00 H new ATOM 0 HB2 ASP A 426 12.938 19.936 -3.057 1.00 0.00 H new ATOM 0 HB3 ASP A 426 12.547 18.368 -3.734 1.00 0.00 H new ATOM 382 N GLU A 427 14.576 17.106 -0.758 1.00 0.00 N ATOM 383 CA GLU A 427 15.778 16.295 -0.846 1.00 0.00 C ATOM 384 C GLU A 427 15.431 14.812 -0.700 1.00 0.00 C ATOM 385 O GLU A 427 14.300 14.466 -0.362 1.00 0.00 O ATOM 386 CB GLU A 427 16.806 16.723 0.203 1.00 0.00 C ATOM 387 CG GLU A 427 18.066 17.283 -0.460 1.00 0.00 C ATOM 388 CD GLU A 427 18.546 16.367 -1.588 1.00 0.00 C ATOM 389 OE1 GLU A 427 18.819 15.186 -1.282 1.00 0.00 O ATOM 390 OE2 GLU A 427 18.628 16.868 -2.730 1.00 0.00 O ATOM 0 H GLU A 427 14.261 17.299 0.193 1.00 0.00 H new ATOM 0 HA GLU A 427 16.224 16.448 -1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 427 16.370 17.477 0.858 1.00 0.00 H new ATOM 0 HB3 GLU A 427 17.069 15.870 0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 427 17.861 18.277 -0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 427 18.855 17.393 0.284 1.00 0.00 H new ATOM 397 N LEU A 428 16.424 13.976 -0.963 1.00 0.00 N ATOM 398 CA LEU A 428 16.237 12.538 -0.865 1.00 0.00 C ATOM 399 C LEU A 428 17.300 11.953 0.068 1.00 0.00 C ATOM 400 O LEU A 428 18.487 11.966 -0.253 1.00 0.00 O ATOM 401 CB LEU A 428 16.224 11.904 -2.257 1.00 0.00 C ATOM 402 CG LEU A 428 15.198 10.790 -2.477 1.00 0.00 C ATOM 403 CD1 LEU A 428 15.356 9.685 -1.430 1.00 0.00 C ATOM 404 CD2 LEU A 428 13.776 11.352 -2.506 1.00 0.00 C ATOM 0 H LEU A 428 17.361 14.266 -1.244 1.00 0.00 H new ATOM 0 HA LEU A 428 15.266 12.308 -0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 428 16.041 12.689 -2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 428 17.217 11.502 -2.461 1.00 0.00 H new ATOM 0 HG LEU A 428 15.386 10.340 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 428 14.615 8.906 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 428 16.356 9.258 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 428 15.209 10.104 -0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 428 13.067 10.539 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 428 13.560 11.844 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 428 13.687 12.074 -3.318 1.00 0.00 H new ATOM 416 N GLN A 429 16.834 11.453 1.203 1.00 0.00 N ATOM 417 CA GLN A 429 17.730 10.863 2.184 1.00 0.00 C ATOM 418 C GLN A 429 18.066 9.422 1.797 1.00 0.00 C ATOM 419 O GLN A 429 17.190 8.668 1.374 1.00 0.00 O ATOM 420 CB GLN A 429 17.124 10.928 3.587 1.00 0.00 C ATOM 421 CG GLN A 429 18.213 10.842 4.659 1.00 0.00 C ATOM 422 CD GLN A 429 17.806 11.612 5.917 1.00 0.00 C ATOM 423 OE1 GLN A 429 17.645 11.056 6.991 1.00 0.00 O ATOM 424 NE2 GLN A 429 17.650 12.919 5.725 1.00 0.00 N ATOM 0 H GLN A 429 15.848 11.444 1.465 1.00 0.00 H new ATOM 0 HA GLN A 429 18.655 11.439 2.196 1.00 0.00 H new ATOM 0 HB2 GLN A 429 16.566 11.857 3.704 1.00 0.00 H new ATOM 0 HB3 GLN A 429 16.414 10.112 3.719 1.00 0.00 H new ATOM 0 HG2 GLN A 429 18.398 9.798 4.911 1.00 0.00 H new ATOM 0 HG3 GLN A 429 19.147 11.246 4.267 1.00 0.00 H new ATOM 0 HE21 GLN A 429 17.801 13.320 4.799 1.00 0.00 H new ATOM 0 HE22 GLN A 429 17.380 13.520 6.503 1.00 0.00 H new ATOM 433 N LEU A 430 19.336 9.081 1.957 1.00 0.00 N ATOM 434 CA LEU A 430 19.799 7.743 1.630 1.00 0.00 C ATOM 435 C LEU A 430 20.592 7.179 2.811 1.00 0.00 C ATOM 436 O LEU A 430 21.338 7.906 3.466 1.00 0.00 O ATOM 437 CB LEU A 430 20.579 7.752 0.314 1.00 0.00 C ATOM 438 CG LEU A 430 19.746 7.604 -0.961 1.00 0.00 C ATOM 439 CD1 LEU A 430 18.910 6.322 -0.924 1.00 0.00 C ATOM 440 CD2 LEU A 430 18.882 8.844 -1.199 1.00 0.00 C ATOM 0 H LEU A 430 20.059 9.708 2.309 1.00 0.00 H new ATOM 0 HA LEU A 430 18.952 7.077 1.467 1.00 0.00 H new ATOM 0 HB2 LEU A 430 21.138 8.686 0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 430 21.310 6.944 0.342 1.00 0.00 H new ATOM 0 HG LEU A 430 20.429 7.520 -1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 430 18.327 6.241 -1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 430 19.570 5.459 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 430 18.236 6.352 -0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 430 18.300 8.712 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 430 18.207 8.984 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 430 19.523 9.720 -1.300 1.00 0.00 H new ATOM 452 N LYS A 431 20.403 5.889 3.048 1.00 0.00 N ATOM 453 CA LYS A 431 21.091 5.220 4.138 1.00 0.00 C ATOM 454 C LYS A 431 21.947 4.083 3.575 1.00 0.00 C ATOM 455 O LYS A 431 21.481 3.303 2.746 1.00 0.00 O ATOM 456 CB LYS A 431 20.092 4.767 5.205 1.00 0.00 C ATOM 457 CG LYS A 431 19.174 3.669 4.665 1.00 0.00 C ATOM 458 CD LYS A 431 17.903 4.266 4.057 1.00 0.00 C ATOM 459 CE LYS A 431 17.295 5.321 4.984 1.00 0.00 C ATOM 460 NZ LYS A 431 17.706 6.679 4.564 1.00 0.00 N ATOM 0 H LYS A 431 19.783 5.290 2.503 1.00 0.00 H new ATOM 0 HA LYS A 431 21.768 5.910 4.641 1.00 0.00 H new ATOM 0 HB2 LYS A 431 20.630 4.399 6.079 1.00 0.00 H new ATOM 0 HB3 LYS A 431 19.494 5.617 5.533 1.00 0.00 H new ATOM 0 HG2 LYS A 431 19.703 3.086 3.911 1.00 0.00 H new ATOM 0 HG3 LYS A 431 18.909 2.983 5.470 1.00 0.00 H new ATOM 0 HD2 LYS A 431 18.134 4.715 3.091 1.00 0.00 H new ATOM 0 HD3 LYS A 431 17.176 3.474 3.875 1.00 0.00 H new ATOM 0 HE2 LYS A 431 16.208 5.243 4.970 1.00 0.00 H new ATOM 0 HE3 LYS A 431 17.614 5.139 6.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 16.871 7.298 4.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 18.391 7.061 5.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 18.145 6.633 3.622 1.00 0.00 H new ATOM 474 N ALA A 432 23.183 4.026 4.047 1.00 0.00 N ATOM 475 CA ALA A 432 24.108 2.998 3.601 1.00 0.00 C ATOM 476 C ALA A 432 23.360 1.670 3.465 1.00 0.00 C ATOM 477 O ALA A 432 23.121 0.983 4.457 1.00 0.00 O ATOM 478 CB ALA A 432 25.282 2.908 4.577 1.00 0.00 C ATOM 0 H ALA A 432 23.566 4.675 4.734 1.00 0.00 H new ATOM 0 HA ALA A 432 24.517 3.249 2.622 1.00 0.00 H new ATOM 0 HB1 ALA A 432 25.975 2.137 4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 432 25.798 3.868 4.615 1.00 0.00 H new ATOM 0 HB3 ALA A 432 24.911 2.655 5.570 1.00 0.00 H new ATOM 484 N GLY A 433 23.012 1.348 2.228 1.00 0.00 N ATOM 485 CA GLY A 433 22.296 0.114 1.949 1.00 0.00 C ATOM 486 C GLY A 433 20.793 0.369 1.820 1.00 0.00 C ATOM 487 O GLY A 433 19.986 -0.336 2.423 1.00 0.00 O ATOM 0 H GLY A 433 23.212 1.920 1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 433 22.674 -0.329 1.028 1.00 0.00 H new ATOM 0 HA3 GLY A 433 22.479 -0.605 2.747 1.00 0.00 H new ATOM 491 N ASP A 434 20.462 1.380 1.030 1.00 0.00 N ATOM 492 CA ASP A 434 19.071 1.737 0.814 1.00 0.00 C ATOM 493 C ASP A 434 18.690 1.435 -0.637 1.00 0.00 C ATOM 494 O ASP A 434 19.553 1.120 -1.456 1.00 0.00 O ATOM 495 CB ASP A 434 18.840 3.229 1.062 1.00 0.00 C ATOM 496 CG ASP A 434 17.373 3.665 1.066 1.00 0.00 C ATOM 497 OD1 ASP A 434 16.594 3.030 1.809 1.00 0.00 O ATOM 498 OD2 ASP A 434 17.064 4.623 0.325 1.00 0.00 O ATOM 0 H ASP A 434 21.134 1.963 0.532 1.00 0.00 H new ATOM 0 HA ASP A 434 18.463 1.157 1.509 1.00 0.00 H new ATOM 0 HB2 ASP A 434 19.285 3.496 2.021 1.00 0.00 H new ATOM 0 HB3 ASP A 434 19.370 3.795 0.296 1.00 0.00 H new ATOM 503 N VAL A 435 17.398 1.542 -0.911 1.00 0.00 N ATOM 504 CA VAL A 435 16.893 1.284 -2.249 1.00 0.00 C ATOM 505 C VAL A 435 16.228 2.551 -2.791 1.00 0.00 C ATOM 506 O VAL A 435 15.365 3.132 -2.135 1.00 0.00 O ATOM 507 CB VAL A 435 15.954 0.077 -2.230 1.00 0.00 C ATOM 508 CG1 VAL A 435 16.743 -1.231 -2.139 1.00 0.00 C ATOM 509 CG2 VAL A 435 14.942 0.187 -1.088 1.00 0.00 C ATOM 0 H VAL A 435 16.686 1.804 -0.229 1.00 0.00 H new ATOM 0 HA VAL A 435 17.711 1.032 -2.924 1.00 0.00 H new ATOM 0 HB VAL A 435 15.400 0.069 -3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.051 -2.073 -2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 435 17.405 -1.317 -3.001 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.336 -1.235 -1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 435 14.287 -0.684 -1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 435 15.471 0.233 -0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 435 14.346 1.091 -1.216 1.00 0.00 H new ATOM 519 N VAL A 436 16.655 2.941 -3.983 1.00 0.00 N ATOM 520 CA VAL A 436 16.111 4.128 -4.621 1.00 0.00 C ATOM 521 C VAL A 436 15.870 3.840 -6.104 1.00 0.00 C ATOM 522 O VAL A 436 16.616 3.082 -6.722 1.00 0.00 O ATOM 523 CB VAL A 436 17.042 5.320 -4.388 1.00 0.00 C ATOM 524 CG1 VAL A 436 16.760 6.440 -5.391 1.00 0.00 C ATOM 525 CG2 VAL A 436 16.929 5.831 -2.950 1.00 0.00 C ATOM 0 H VAL A 436 17.371 2.456 -4.524 1.00 0.00 H new ATOM 0 HA VAL A 436 15.149 4.391 -4.180 1.00 0.00 H new ATOM 0 HB VAL A 436 18.066 4.981 -4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 436 17.435 7.275 -5.203 1.00 0.00 H new ATOM 0 HG12 VAL A 436 16.915 6.069 -6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 436 15.729 6.776 -5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 436 17.601 6.678 -2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 436 15.904 6.145 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 436 17.202 5.034 -2.258 1.00 0.00 H new ATOM 535 N LEU A 437 14.824 4.459 -6.632 1.00 0.00 N ATOM 536 CA LEU A 437 14.475 4.279 -8.031 1.00 0.00 C ATOM 537 C LEU A 437 14.820 5.551 -8.806 1.00 0.00 C ATOM 538 O LEU A 437 14.506 6.656 -8.366 1.00 0.00 O ATOM 539 CB LEU A 437 13.012 3.853 -8.167 1.00 0.00 C ATOM 540 CG LEU A 437 12.263 3.596 -6.857 1.00 0.00 C ATOM 541 CD1 LEU A 437 10.770 3.380 -7.112 1.00 0.00 C ATOM 542 CD2 LEU A 437 12.888 2.430 -6.089 1.00 0.00 C ATOM 0 H LEU A 437 14.207 5.086 -6.116 1.00 0.00 H new ATOM 0 HA LEU A 437 15.060 3.471 -8.469 1.00 0.00 H new ATOM 0 HB2 LEU A 437 12.479 4.626 -8.721 1.00 0.00 H new ATOM 0 HB3 LEU A 437 12.973 2.945 -8.769 1.00 0.00 H new ATOM 0 HG LEU A 437 12.357 4.482 -6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 437 10.262 3.200 -6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 437 10.350 4.267 -7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 437 10.634 2.519 -7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 437 12.337 2.268 -5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 437 12.845 1.528 -6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 437 13.928 2.662 -5.858 1.00 0.00 H new ATOM 554 N VAL A 438 15.462 5.354 -9.949 1.00 0.00 N ATOM 555 CA VAL A 438 15.854 6.472 -10.790 1.00 0.00 C ATOM 556 C VAL A 438 14.674 6.875 -11.676 1.00 0.00 C ATOM 557 O VAL A 438 14.171 6.065 -12.453 1.00 0.00 O ATOM 558 CB VAL A 438 17.107 6.111 -11.590 1.00 0.00 C ATOM 559 CG1 VAL A 438 17.361 7.133 -12.700 1.00 0.00 C ATOM 560 CG2 VAL A 438 18.325 5.982 -10.674 1.00 0.00 C ATOM 0 H VAL A 438 15.720 4.436 -10.312 1.00 0.00 H new ATOM 0 HA VAL A 438 16.113 7.337 -10.180 1.00 0.00 H new ATOM 0 HB VAL A 438 16.937 5.142 -12.059 1.00 0.00 H new ATOM 0 HG11 VAL A 438 18.257 6.854 -13.254 1.00 0.00 H new ATOM 0 HG12 VAL A 438 16.507 7.154 -13.378 1.00 0.00 H new ATOM 0 HG13 VAL A 438 17.499 8.121 -12.260 1.00 0.00 H new ATOM 0 HG21 VAL A 438 19.202 5.725 -11.268 1.00 0.00 H new ATOM 0 HG22 VAL A 438 18.498 6.929 -10.163 1.00 0.00 H new ATOM 0 HG23 VAL A 438 18.144 5.200 -9.937 1.00 0.00 H new ATOM 570 N ILE A 439 14.266 8.127 -11.530 1.00 0.00 N ATOM 571 CA ILE A 439 13.154 8.648 -12.307 1.00 0.00 C ATOM 572 C ILE A 439 13.569 9.966 -12.963 1.00 0.00 C ATOM 573 O ILE A 439 14.434 10.674 -12.449 1.00 0.00 O ATOM 574 CB ILE A 439 11.900 8.762 -11.439 1.00 0.00 C ATOM 575 CG1 ILE A 439 12.043 9.887 -10.412 1.00 0.00 C ATOM 576 CG2 ILE A 439 11.567 7.422 -10.778 1.00 0.00 C ATOM 577 CD1 ILE A 439 12.522 9.342 -9.065 1.00 0.00 C ATOM 0 H ILE A 439 14.686 8.796 -10.885 1.00 0.00 H new ATOM 0 HA ILE A 439 12.896 7.959 -13.111 1.00 0.00 H new ATOM 0 HB ILE A 439 11.061 9.021 -12.085 1.00 0.00 H new ATOM 0 HG12 ILE A 439 12.749 10.632 -10.779 1.00 0.00 H new ATOM 0 HG13 ILE A 439 11.085 10.392 -10.284 1.00 0.00 H new ATOM 0 HG21 ILE A 439 10.671 7.531 -10.166 1.00 0.00 H new ATOM 0 HG22 ILE A 439 11.392 6.670 -11.548 1.00 0.00 H new ATOM 0 HG23 ILE A 439 12.400 7.110 -10.149 1.00 0.00 H new ATOM 0 HD11 ILE A 439 12.615 10.162 -8.353 1.00 0.00 H new ATOM 0 HD12 ILE A 439 11.801 8.616 -8.689 1.00 0.00 H new ATOM 0 HD13 ILE A 439 13.491 8.859 -9.192 1.00 0.00 H new ATOM 589 N PRO A 440 12.917 10.264 -14.119 1.00 0.00 N ATOM 590 CA PRO A 440 13.210 11.485 -14.851 1.00 0.00 C ATOM 591 C PRO A 440 12.600 12.702 -14.153 1.00 0.00 C ATOM 592 O PRO A 440 11.381 12.799 -14.018 1.00 0.00 O ATOM 593 CB PRO A 440 12.645 11.254 -16.243 1.00 0.00 C ATOM 594 CG PRO A 440 11.654 10.109 -16.106 1.00 0.00 C ATOM 595 CD PRO A 440 11.887 9.449 -14.757 1.00 0.00 C ATOM 0 HA PRO A 440 14.277 11.701 -14.899 1.00 0.00 H new ATOM 0 HB2 PRO A 440 12.155 12.152 -16.619 1.00 0.00 H new ATOM 0 HB3 PRO A 440 13.437 11.003 -16.949 1.00 0.00 H new ATOM 0 HG2 PRO A 440 10.631 10.479 -16.178 1.00 0.00 H new ATOM 0 HG3 PRO A 440 11.790 9.388 -16.912 1.00 0.00 H new ATOM 0 HD2 PRO A 440 10.973 9.429 -14.163 1.00 0.00 H new ATOM 0 HD3 PRO A 440 12.215 8.416 -14.873 1.00 0.00 H new ATOM 603 N PHE A 441 13.476 13.600 -13.726 1.00 0.00 N ATOM 604 CA PHE A 441 13.039 14.807 -13.045 1.00 0.00 C ATOM 605 C PHE A 441 12.149 15.657 -13.954 1.00 0.00 C ATOM 606 O PHE A 441 11.803 15.239 -15.058 1.00 0.00 O ATOM 607 CB PHE A 441 14.297 15.603 -12.694 1.00 0.00 C ATOM 608 CG PHE A 441 15.384 15.556 -13.770 1.00 0.00 C ATOM 609 CD1 PHE A 441 15.040 15.407 -15.078 1.00 0.00 C ATOM 610 CD2 PHE A 441 16.693 15.662 -13.419 1.00 0.00 C ATOM 611 CE1 PHE A 441 16.048 15.364 -16.076 1.00 0.00 C ATOM 612 CE2 PHE A 441 17.702 15.619 -14.418 1.00 0.00 C ATOM 613 CZ PHE A 441 17.358 15.470 -15.726 1.00 0.00 C ATOM 0 H PHE A 441 14.486 13.516 -13.838 1.00 0.00 H new ATOM 0 HA PHE A 441 12.462 14.546 -12.158 1.00 0.00 H new ATOM 0 HB2 PHE A 441 14.019 16.642 -12.518 1.00 0.00 H new ATOM 0 HB3 PHE A 441 14.708 15.220 -11.760 1.00 0.00 H new ATOM 0 HD1 PHE A 441 14.000 15.321 -15.357 1.00 0.00 H new ATOM 0 HD2 PHE A 441 16.966 15.779 -12.381 1.00 0.00 H new ATOM 0 HE1 PHE A 441 15.775 15.247 -17.114 1.00 0.00 H new ATOM 0 HE2 PHE A 441 18.742 15.705 -14.139 1.00 0.00 H new ATOM 0 HZ PHE A 441 18.125 15.436 -16.486 1.00 0.00 H new ATOM 623 N GLN A 442 11.803 16.835 -13.456 1.00 0.00 N ATOM 624 CA GLN A 442 10.960 17.748 -14.209 1.00 0.00 C ATOM 625 C GLN A 442 11.795 18.517 -15.235 1.00 0.00 C ATOM 626 O GLN A 442 11.290 18.900 -16.289 1.00 0.00 O ATOM 627 CB GLN A 442 10.220 18.708 -13.275 1.00 0.00 C ATOM 628 CG GLN A 442 8.727 18.753 -13.607 1.00 0.00 C ATOM 629 CD GLN A 442 7.903 19.140 -12.377 1.00 0.00 C ATOM 630 OE1 GLN A 442 8.097 18.349 -11.326 1.00 0.00 O flip ATOM 631 NE2 GLN A 442 7.141 20.093 -12.383 1.00 0.00 N flip ATOM 0 H GLN A 442 12.091 17.178 -12.540 1.00 0.00 H new ATOM 0 HA GLN A 442 10.211 17.163 -14.743 1.00 0.00 H new ATOM 0 HB2 GLN A 442 10.357 18.393 -12.241 1.00 0.00 H new ATOM 0 HB3 GLN A 442 10.646 19.707 -13.363 1.00 0.00 H new ATOM 0 HG2 GLN A 442 8.550 19.471 -14.408 1.00 0.00 H new ATOM 0 HG3 GLN A 442 8.403 17.779 -13.975 1.00 0.00 H new ATOM 0 HE21 GLN A 442 7.040 20.660 -13.225 1.00 0.00 H new ATOM 0 HE22 GLN A 442 6.606 20.323 -11.546 1.00 0.00 H new ATOM 640 N ASN A 443 13.058 18.721 -14.890 1.00 0.00 N ATOM 641 CA ASN A 443 13.967 19.437 -15.768 1.00 0.00 C ATOM 642 C ASN A 443 15.409 19.158 -15.340 1.00 0.00 C ATOM 643 O ASN A 443 15.682 18.961 -14.157 1.00 0.00 O ATOM 644 CB ASN A 443 13.734 20.947 -15.689 1.00 0.00 C ATOM 645 CG ASN A 443 12.900 21.436 -16.874 1.00 0.00 C ATOM 646 OD1 ASN A 443 11.684 21.339 -16.893 1.00 0.00 O ATOM 647 ND2 ASN A 443 13.618 21.966 -17.860 1.00 0.00 N ATOM 0 H ASN A 443 13.473 18.403 -14.014 1.00 0.00 H new ATOM 0 HA ASN A 443 13.788 19.097 -16.788 1.00 0.00 H new ATOM 0 HB2 ASN A 443 13.226 21.192 -14.756 1.00 0.00 H new ATOM 0 HB3 ASN A 443 14.692 21.466 -15.675 1.00 0.00 H new ATOM 0 HD21 ASN A 443 13.153 22.321 -18.695 1.00 0.00 H new ATOM 0 HD22 ASN A 443 14.634 22.017 -17.781 1.00 0.00 H new ATOM 654 N PRO A 444 16.318 19.150 -16.351 1.00 0.00 N ATOM 655 CA PRO A 444 17.725 18.898 -16.091 1.00 0.00 C ATOM 656 C PRO A 444 18.392 20.120 -15.455 1.00 0.00 C ATOM 657 O PRO A 444 19.481 20.014 -14.893 1.00 0.00 O ATOM 658 CB PRO A 444 18.317 18.536 -17.443 1.00 0.00 C ATOM 659 CG PRO A 444 17.330 19.047 -18.480 1.00 0.00 C ATOM 660 CD PRO A 444 16.032 19.379 -17.764 1.00 0.00 C ATOM 0 HA PRO A 444 17.882 18.092 -15.374 1.00 0.00 H new ATOM 0 HB2 PRO A 444 19.296 18.995 -17.576 1.00 0.00 H new ATOM 0 HB3 PRO A 444 18.455 17.459 -17.533 1.00 0.00 H new ATOM 0 HG2 PRO A 444 17.726 19.930 -18.981 1.00 0.00 H new ATOM 0 HG3 PRO A 444 17.160 18.293 -19.249 1.00 0.00 H new ATOM 0 HD2 PRO A 444 15.733 20.411 -17.945 1.00 0.00 H new ATOM 0 HD3 PRO A 444 15.216 18.745 -18.110 1.00 0.00 H new ATOM 668 N GLU A 445 17.711 21.251 -15.565 1.00 0.00 N ATOM 669 CA GLU A 445 18.224 22.491 -15.008 1.00 0.00 C ATOM 670 C GLU A 445 18.148 22.457 -13.480 1.00 0.00 C ATOM 671 O GLU A 445 18.872 23.186 -12.803 1.00 0.00 O ATOM 672 CB GLU A 445 17.468 23.697 -15.568 1.00 0.00 C ATOM 673 CG GLU A 445 17.602 23.769 -17.090 1.00 0.00 C ATOM 674 CD GLU A 445 18.672 24.784 -17.499 1.00 0.00 C ATOM 675 OE1 GLU A 445 19.862 24.407 -17.441 1.00 0.00 O ATOM 676 OE2 GLU A 445 18.275 25.912 -17.861 1.00 0.00 O ATOM 0 H GLU A 445 16.808 21.335 -16.032 1.00 0.00 H new ATOM 0 HA GLU A 445 19.270 22.593 -15.298 1.00 0.00 H new ATOM 0 HB2 GLU A 445 16.415 23.630 -15.295 1.00 0.00 H new ATOM 0 HB3 GLU A 445 17.855 24.613 -15.121 1.00 0.00 H new ATOM 0 HG2 GLU A 445 17.860 22.785 -17.483 1.00 0.00 H new ATOM 0 HG3 GLU A 445 16.644 24.047 -17.530 1.00 0.00 H new ATOM 683 N GLU A 446 17.265 21.604 -12.981 1.00 0.00 N ATOM 684 CA GLU A 446 17.085 21.466 -11.546 1.00 0.00 C ATOM 685 C GLU A 446 18.039 20.407 -10.991 1.00 0.00 C ATOM 686 O GLU A 446 18.267 20.344 -9.784 1.00 0.00 O ATOM 687 CB GLU A 446 15.632 21.128 -11.206 1.00 0.00 C ATOM 688 CG GLU A 446 14.670 22.121 -11.860 1.00 0.00 C ATOM 689 CD GLU A 446 13.258 21.973 -11.291 1.00 0.00 C ATOM 690 OE1 GLU A 446 12.770 20.822 -11.276 1.00 0.00 O ATOM 691 OE2 GLU A 446 12.698 23.013 -10.883 1.00 0.00 O ATOM 0 H GLU A 446 16.666 21.001 -13.546 1.00 0.00 H new ATOM 0 HA GLU A 446 17.321 22.421 -11.076 1.00 0.00 H new ATOM 0 HB2 GLU A 446 15.402 20.117 -11.543 1.00 0.00 H new ATOM 0 HB3 GLU A 446 15.495 21.142 -10.125 1.00 0.00 H new ATOM 0 HG2 GLU A 446 15.026 23.138 -11.698 1.00 0.00 H new ATOM 0 HG3 GLU A 446 14.651 21.958 -12.938 1.00 0.00 H new ATOM 698 N GLN A 447 18.571 19.602 -11.899 1.00 0.00 N ATOM 699 CA GLN A 447 19.496 18.549 -11.515 1.00 0.00 C ATOM 700 C GLN A 447 20.863 19.142 -11.170 1.00 0.00 C ATOM 701 O GLN A 447 21.246 20.180 -11.707 1.00 0.00 O ATOM 702 CB GLN A 447 19.618 17.497 -12.619 1.00 0.00 C ATOM 703 CG GLN A 447 19.912 16.115 -12.030 1.00 0.00 C ATOM 704 CD GLN A 447 20.916 15.353 -12.897 1.00 0.00 C ATOM 705 OE1 GLN A 447 20.560 14.549 -13.744 1.00 0.00 O ATOM 706 NE2 GLN A 447 22.187 15.647 -12.639 1.00 0.00 N ATOM 0 H GLN A 447 18.379 19.658 -12.899 1.00 0.00 H new ATOM 0 HA GLN A 447 19.103 18.053 -10.627 1.00 0.00 H new ATOM 0 HB2 GLN A 447 18.694 17.461 -13.196 1.00 0.00 H new ATOM 0 HB3 GLN A 447 20.414 17.779 -13.309 1.00 0.00 H new ATOM 0 HG2 GLN A 447 20.306 16.223 -11.020 1.00 0.00 H new ATOM 0 HG3 GLN A 447 18.987 15.544 -11.952 1.00 0.00 H new ATOM 0 HE21 GLN A 447 22.416 16.330 -11.917 1.00 0.00 H new ATOM 0 HE22 GLN A 447 22.933 15.190 -13.164 1.00 0.00 H new ATOM 715 N ASP A 448 21.561 18.458 -10.276 1.00 0.00 N ATOM 716 CA ASP A 448 22.877 18.904 -9.853 1.00 0.00 C ATOM 717 C ASP A 448 23.945 18.033 -10.517 1.00 0.00 C ATOM 718 O ASP A 448 23.628 17.006 -11.116 1.00 0.00 O ATOM 719 CB ASP A 448 23.041 18.778 -8.337 1.00 0.00 C ATOM 720 CG ASP A 448 24.117 19.678 -7.725 1.00 0.00 C ATOM 721 OD1 ASP A 448 24.500 20.651 -8.411 1.00 0.00 O ATOM 722 OD2 ASP A 448 24.532 19.373 -6.586 1.00 0.00 O ATOM 0 H ASP A 448 21.240 17.597 -9.833 1.00 0.00 H new ATOM 0 HA ASP A 448 22.987 19.949 -10.142 1.00 0.00 H new ATOM 0 HB2 ASP A 448 22.086 19.006 -7.863 1.00 0.00 H new ATOM 0 HB3 ASP A 448 23.277 17.741 -8.097 1.00 0.00 H new ATOM 727 N GLU A 449 25.188 18.474 -10.389 1.00 0.00 N ATOM 728 CA GLU A 449 26.304 17.747 -10.970 1.00 0.00 C ATOM 729 C GLU A 449 26.712 16.587 -10.060 1.00 0.00 C ATOM 730 O GLU A 449 27.359 16.795 -9.035 1.00 0.00 O ATOM 731 CB GLU A 449 27.487 18.680 -11.234 1.00 0.00 C ATOM 732 CG GLU A 449 28.332 18.174 -12.406 1.00 0.00 C ATOM 733 CD GLU A 449 28.446 19.239 -13.499 1.00 0.00 C ATOM 734 OE1 GLU A 449 28.521 20.429 -13.126 1.00 0.00 O ATOM 735 OE2 GLU A 449 28.455 18.838 -14.683 1.00 0.00 O ATOM 0 H GLU A 449 25.447 19.326 -9.891 1.00 0.00 H new ATOM 0 HA GLU A 449 25.987 17.337 -11.929 1.00 0.00 H new ATOM 0 HB2 GLU A 449 27.122 19.684 -11.451 1.00 0.00 H new ATOM 0 HB3 GLU A 449 28.105 18.752 -10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 449 29.327 17.903 -12.052 1.00 0.00 H new ATOM 0 HG3 GLU A 449 27.884 17.270 -12.819 1.00 0.00 H new ATOM 742 N GLY A 450 26.318 15.389 -10.468 1.00 0.00 N ATOM 743 CA GLY A 450 26.635 14.196 -9.702 1.00 0.00 C ATOM 744 C GLY A 450 25.427 13.730 -8.888 1.00 0.00 C ATOM 745 O GLY A 450 25.508 12.742 -8.160 1.00 0.00 O ATOM 0 H GLY A 450 25.782 15.219 -11.319 1.00 0.00 H new ATOM 0 HA2 GLY A 450 26.953 13.400 -10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 450 27.471 14.400 -9.034 1.00 0.00 H new ATOM 749 N TRP A 451 24.334 14.463 -9.038 1.00 0.00 N ATOM 750 CA TRP A 451 23.110 14.138 -8.325 1.00 0.00 C ATOM 751 C TRP A 451 21.962 14.126 -9.337 1.00 0.00 C ATOM 752 O TRP A 451 21.939 14.934 -10.264 1.00 0.00 O ATOM 753 CB TRP A 451 22.875 15.108 -7.166 1.00 0.00 C ATOM 754 CG TRP A 451 24.154 15.534 -6.442 1.00 0.00 C ATOM 755 CD1 TRP A 451 25.274 16.042 -6.976 1.00 0.00 C ATOM 756 CD2 TRP A 451 24.401 15.469 -5.022 1.00 0.00 C ATOM 757 NE1 TRP A 451 26.220 16.307 -6.007 1.00 0.00 N ATOM 758 CE2 TRP A 451 25.672 15.947 -4.781 1.00 0.00 C ATOM 759 CE3 TRP A 451 23.576 15.020 -3.975 1.00 0.00 C ATOM 760 CZ2 TRP A 451 26.233 16.023 -3.500 1.00 0.00 C ATOM 761 CZ3 TRP A 451 24.151 15.102 -2.701 1.00 0.00 C ATOM 762 CH2 TRP A 451 25.430 15.582 -2.442 1.00 0.00 C ATOM 0 H TRP A 451 24.270 15.282 -9.643 1.00 0.00 H new ATOM 0 HA TRP A 451 23.181 13.151 -7.867 1.00 0.00 H new ATOM 0 HB2 TRP A 451 22.372 15.997 -7.546 1.00 0.00 H new ATOM 0 HB3 TRP A 451 22.201 14.643 -6.447 1.00 0.00 H new ATOM 0 HD1 TRP A 451 25.418 16.221 -8.031 1.00 0.00 H new ATOM 0 HE1 TRP A 451 27.150 16.696 -6.162 1.00 0.00 H new ATOM 0 HE3 TRP A 451 22.578 14.642 -4.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 27.231 16.401 -3.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 23.560 14.769 -1.861 1.00 0.00 H new ATOM 0 HH2 TRP A 451 25.802 15.614 -1.429 1.00 0.00 H new ATOM 773 N LEU A 452 21.038 13.200 -9.125 1.00 0.00 N ATOM 774 CA LEU A 452 19.891 13.073 -10.007 1.00 0.00 C ATOM 775 C LEU A 452 18.621 12.924 -9.166 1.00 0.00 C ATOM 776 O LEU A 452 18.693 12.785 -7.946 1.00 0.00 O ATOM 777 CB LEU A 452 20.105 11.932 -11.004 1.00 0.00 C ATOM 778 CG LEU A 452 21.199 10.924 -10.645 1.00 0.00 C ATOM 779 CD1 LEU A 452 20.775 10.053 -9.461 1.00 0.00 C ATOM 780 CD2 LEU A 452 21.592 10.085 -11.862 1.00 0.00 C ATOM 0 H LEU A 452 21.061 12.531 -8.355 1.00 0.00 H new ATOM 0 HA LEU A 452 19.772 13.974 -10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 452 19.164 11.393 -11.116 1.00 0.00 H new ATOM 0 HB3 LEU A 452 20.342 12.365 -11.976 1.00 0.00 H new ATOM 0 HG LEU A 452 22.086 11.478 -10.336 1.00 0.00 H new ATOM 0 HD11 LEU A 452 21.570 9.345 -9.227 1.00 0.00 H new ATOM 0 HD12 LEU A 452 20.585 10.685 -8.594 1.00 0.00 H new ATOM 0 HD13 LEU A 452 19.867 9.507 -9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 452 22.371 9.377 -11.580 1.00 0.00 H new ATOM 0 HD22 LEU A 452 20.721 9.540 -12.225 1.00 0.00 H new ATOM 0 HD23 LEU A 452 21.965 10.739 -12.650 1.00 0.00 H new ATOM 792 N MET A 453 17.488 12.957 -9.852 1.00 0.00 N ATOM 793 CA MET A 453 16.204 12.827 -9.184 1.00 0.00 C ATOM 794 C MET A 453 15.785 11.360 -9.083 1.00 0.00 C ATOM 795 O MET A 453 15.591 10.694 -10.099 1.00 0.00 O ATOM 796 CB MET A 453 15.143 13.610 -9.961 1.00 0.00 C ATOM 797 CG MET A 453 13.735 13.235 -9.493 1.00 0.00 C ATOM 798 SD MET A 453 12.767 14.712 -9.229 1.00 0.00 S ATOM 799 CE MET A 453 13.637 15.407 -7.835 1.00 0.00 C ATOM 0 H MET A 453 17.432 13.072 -10.864 1.00 0.00 H new ATOM 0 HA MET A 453 16.298 13.228 -8.175 1.00 0.00 H new ATOM 0 HB2 MET A 453 15.303 14.680 -9.825 1.00 0.00 H new ATOM 0 HB3 MET A 453 15.243 13.406 -11.027 1.00 0.00 H new ATOM 0 HG2 MET A 453 13.252 12.602 -10.237 1.00 0.00 H new ATOM 0 HG3 MET A 453 13.791 12.657 -8.571 1.00 0.00 H new ATOM 0 HE1 MET A 453 13.677 16.492 -7.935 1.00 0.00 H new ATOM 0 HE2 MET A 453 13.115 15.147 -6.914 1.00 0.00 H new ATOM 0 HE3 MET A 453 14.651 15.008 -7.803 1.00 0.00 H new ATOM 809 N GLY A 454 15.657 10.898 -7.847 1.00 0.00 N ATOM 810 CA GLY A 454 15.264 9.521 -7.600 1.00 0.00 C ATOM 811 C GLY A 454 14.236 9.439 -6.470 1.00 0.00 C ATOM 812 O GLY A 454 13.938 10.442 -5.823 1.00 0.00 O ATOM 0 H GLY A 454 15.819 11.453 -7.007 1.00 0.00 H new ATOM 0 HA2 GLY A 454 14.845 9.090 -8.509 1.00 0.00 H new ATOM 0 HA3 GLY A 454 16.142 8.929 -7.341 1.00 0.00 H new ATOM 816 N VAL A 455 13.721 8.235 -6.268 1.00 0.00 N ATOM 817 CA VAL A 455 12.732 8.009 -5.227 1.00 0.00 C ATOM 818 C VAL A 455 13.104 6.750 -4.442 1.00 0.00 C ATOM 819 O VAL A 455 13.626 5.792 -5.009 1.00 0.00 O ATOM 820 CB VAL A 455 11.333 7.939 -5.842 1.00 0.00 C ATOM 821 CG1 VAL A 455 11.149 6.648 -6.642 1.00 0.00 C ATOM 822 CG2 VAL A 455 10.254 8.075 -4.765 1.00 0.00 C ATOM 0 H VAL A 455 13.970 7.406 -6.807 1.00 0.00 H new ATOM 0 HA VAL A 455 12.721 8.840 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 455 11.228 8.777 -6.531 1.00 0.00 H new ATOM 0 HG11 VAL A 455 10.146 6.624 -7.068 1.00 0.00 H new ATOM 0 HG12 VAL A 455 11.885 6.609 -7.445 1.00 0.00 H new ATOM 0 HG13 VAL A 455 11.284 5.790 -5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 455 9.269 8.022 -5.228 1.00 0.00 H new ATOM 0 HG22 VAL A 455 10.359 7.267 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 455 10.365 9.033 -4.257 1.00 0.00 H new ATOM 832 N LYS A 456 12.819 6.793 -3.148 1.00 0.00 N ATOM 833 CA LYS A 456 13.117 5.667 -2.279 1.00 0.00 C ATOM 834 C LYS A 456 12.056 4.582 -2.474 1.00 0.00 C ATOM 835 O LYS A 456 10.956 4.863 -2.949 1.00 0.00 O ATOM 836 CB LYS A 456 13.260 6.133 -0.829 1.00 0.00 C ATOM 837 CG LYS A 456 14.723 6.094 -0.382 1.00 0.00 C ATOM 838 CD LYS A 456 14.844 6.345 1.123 1.00 0.00 C ATOM 839 CE LYS A 456 14.626 7.823 1.451 1.00 0.00 C ATOM 840 NZ LYS A 456 13.204 8.079 1.771 1.00 0.00 N ATOM 0 H LYS A 456 12.385 7.589 -2.681 1.00 0.00 H new ATOM 0 HA LYS A 456 14.077 5.225 -2.544 1.00 0.00 H new ATOM 0 HB2 LYS A 456 12.873 7.147 -0.729 1.00 0.00 H new ATOM 0 HB3 LYS A 456 12.660 5.497 -0.178 1.00 0.00 H new ATOM 0 HG2 LYS A 456 15.157 5.125 -0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 456 15.294 6.846 -0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 456 14.112 5.739 1.657 1.00 0.00 H new ATOM 0 HD3 LYS A 456 15.829 6.033 1.469 1.00 0.00 H new ATOM 0 HE2 LYS A 456 15.252 8.110 2.296 1.00 0.00 H new ATOM 0 HE3 LYS A 456 14.931 8.438 0.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 12.859 8.878 1.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 12.641 7.231 1.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 13.111 8.308 2.781 1.00 0.00 H new ATOM 854 N GLU A 457 12.422 3.366 -2.098 1.00 0.00 N ATOM 855 CA GLU A 457 11.515 2.238 -2.227 1.00 0.00 C ATOM 856 C GLU A 457 10.226 2.502 -1.446 1.00 0.00 C ATOM 857 O GLU A 457 9.137 2.160 -1.904 1.00 0.00 O ATOM 858 CB GLU A 457 12.182 0.942 -1.761 1.00 0.00 C ATOM 859 CG GLU A 457 11.187 -0.220 -1.767 1.00 0.00 C ATOM 860 CD GLU A 457 11.839 -1.497 -2.301 1.00 0.00 C ATOM 861 OE1 GLU A 457 12.494 -1.400 -3.361 1.00 0.00 O ATOM 862 OE2 GLU A 457 11.668 -2.542 -1.636 1.00 0.00 O ATOM 0 H GLU A 457 13.334 3.137 -1.704 1.00 0.00 H new ATOM 0 HA GLU A 457 11.261 2.119 -3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 457 13.024 0.708 -2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 457 12.584 1.076 -0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 457 10.817 -0.392 -0.756 1.00 0.00 H new ATOM 0 HG3 GLU A 457 10.325 0.038 -2.383 1.00 0.00 H new ATOM 869 N SER A 458 10.392 3.109 -0.279 1.00 0.00 N ATOM 870 CA SER A 458 9.255 3.422 0.569 1.00 0.00 C ATOM 871 C SER A 458 8.357 4.452 -0.119 1.00 0.00 C ATOM 872 O SER A 458 7.135 4.400 0.011 1.00 0.00 O ATOM 873 CB SER A 458 9.714 3.945 1.932 1.00 0.00 C ATOM 874 OG SER A 458 9.132 3.213 3.008 1.00 0.00 O ATOM 0 H SER A 458 11.296 3.392 0.098 1.00 0.00 H new ATOM 0 HA SER A 458 8.687 2.506 0.733 1.00 0.00 H new ATOM 0 HB2 SER A 458 10.800 3.883 1.997 1.00 0.00 H new ATOM 0 HB3 SER A 458 9.449 4.998 2.024 1.00 0.00 H new ATOM 0 HG SER A 458 9.451 3.576 3.861 1.00 0.00 H new ATOM 880 N ASP A 459 8.997 5.363 -0.836 1.00 0.00 N ATOM 881 CA ASP A 459 8.271 6.403 -1.545 1.00 0.00 C ATOM 882 C ASP A 459 7.422 5.765 -2.648 1.00 0.00 C ATOM 883 O ASP A 459 6.333 6.247 -2.954 1.00 0.00 O ATOM 884 CB ASP A 459 9.231 7.396 -2.203 1.00 0.00 C ATOM 885 CG ASP A 459 9.876 8.401 -1.247 1.00 0.00 C ATOM 886 OD1 ASP A 459 9.538 8.340 -0.045 1.00 0.00 O ATOM 887 OD2 ASP A 459 10.694 9.208 -1.739 1.00 0.00 O ATOM 0 H ASP A 459 10.011 5.403 -0.942 1.00 0.00 H new ATOM 0 HA ASP A 459 7.647 6.930 -0.823 1.00 0.00 H new ATOM 0 HB2 ASP A 459 10.020 6.837 -2.705 1.00 0.00 H new ATOM 0 HB3 ASP A 459 8.690 7.946 -2.973 1.00 0.00 H new ATOM 892 N TRP A 460 7.954 4.691 -3.213 1.00 0.00 N ATOM 893 CA TRP A 460 7.259 3.983 -4.274 1.00 0.00 C ATOM 894 C TRP A 460 5.846 3.662 -3.783 1.00 0.00 C ATOM 895 O TRP A 460 4.870 3.893 -4.495 1.00 0.00 O ATOM 896 CB TRP A 460 8.039 2.739 -4.705 1.00 0.00 C ATOM 897 CG TRP A 460 7.548 2.120 -6.015 1.00 0.00 C ATOM 898 CD1 TRP A 460 6.383 2.331 -6.642 1.00 0.00 C ATOM 899 CD2 TRP A 460 8.260 1.172 -6.838 1.00 0.00 C ATOM 900 NE1 TRP A 460 6.292 1.593 -7.804 1.00 0.00 N ATOM 901 CE2 TRP A 460 7.470 0.866 -7.928 1.00 0.00 C ATOM 902 CE3 TRP A 460 9.531 0.594 -6.668 1.00 0.00 C ATOM 903 CZ2 TRP A 460 7.862 -0.028 -8.931 1.00 0.00 C ATOM 904 CZ3 TRP A 460 9.907 -0.298 -7.680 1.00 0.00 C ATOM 905 CH2 TRP A 460 9.124 -0.617 -8.783 1.00 0.00 C ATOM 0 H TRP A 460 8.858 4.294 -2.956 1.00 0.00 H new ATOM 0 HA TRP A 460 7.184 4.604 -5.167 1.00 0.00 H new ATOM 0 HB2 TRP A 460 9.092 3.001 -4.811 1.00 0.00 H new ATOM 0 HB3 TRP A 460 7.975 1.991 -3.915 1.00 0.00 H new ATOM 0 HD1 TRP A 460 5.611 2.996 -6.283 1.00 0.00 H new ATOM 0 HE1 TRP A 460 5.505 1.583 -8.453 1.00 0.00 H new ATOM 0 HE3 TRP A 460 10.166 0.820 -5.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 7.225 -0.252 -9.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 10.874 -0.772 -7.597 1.00 0.00 H new ATOM 0 HH2 TRP A 460 9.487 -1.316 -9.522 1.00 0.00 H new ATOM 916 N ASN A 461 5.782 3.135 -2.569 1.00 0.00 N ATOM 917 CA ASN A 461 4.505 2.780 -1.974 1.00 0.00 C ATOM 918 C ASN A 461 3.602 4.015 -1.940 1.00 0.00 C ATOM 919 O ASN A 461 2.378 3.893 -1.933 1.00 0.00 O ATOM 920 CB ASN A 461 4.685 2.286 -0.537 1.00 0.00 C ATOM 921 CG ASN A 461 5.517 1.003 -0.498 1.00 0.00 C ATOM 922 OD1 ASN A 461 5.002 -0.102 -0.527 1.00 0.00 O ATOM 923 ND2 ASN A 461 6.829 1.211 -0.431 1.00 0.00 N ATOM 0 H ASN A 461 6.594 2.945 -1.981 1.00 0.00 H new ATOM 0 HA ASN A 461 4.062 1.986 -2.575 1.00 0.00 H new ATOM 0 HB2 ASN A 461 5.173 3.058 0.058 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.709 2.105 -0.086 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.470 0.418 -0.401 1.00 0.00 H new ATOM 0 HD22 ASN A 461 7.194 2.163 -0.410 1.00 0.00 H new ATOM 930 N GLN A 462 4.241 5.175 -1.920 1.00 0.00 N ATOM 931 CA GLN A 462 3.511 6.431 -1.887 1.00 0.00 C ATOM 932 C GLN A 462 3.333 6.979 -3.305 1.00 0.00 C ATOM 933 O GLN A 462 3.036 8.159 -3.485 1.00 0.00 O ATOM 934 CB GLN A 462 4.215 7.451 -0.990 1.00 0.00 C ATOM 935 CG GLN A 462 4.572 6.835 0.365 1.00 0.00 C ATOM 936 CD GLN A 462 3.429 5.963 0.889 1.00 0.00 C ATOM 937 OE1 GLN A 462 2.269 6.341 0.875 1.00 0.00 O ATOM 938 NE2 GLN A 462 3.820 4.779 1.351 1.00 0.00 N ATOM 0 H GLN A 462 5.256 5.272 -1.926 1.00 0.00 H new ATOM 0 HA GLN A 462 2.524 6.244 -1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 462 5.120 7.809 -1.481 1.00 0.00 H new ATOM 0 HB3 GLN A 462 3.570 8.317 -0.841 1.00 0.00 H new ATOM 0 HG2 GLN A 462 5.477 6.235 0.269 1.00 0.00 H new ATOM 0 HG3 GLN A 462 4.789 7.626 1.083 1.00 0.00 H new ATOM 0 HE21 GLN A 462 4.808 4.526 1.333 1.00 0.00 H new ATOM 0 HE22 GLN A 462 3.132 4.124 1.723 1.00 0.00 H new ATOM 947 N HIS A 463 3.523 6.096 -4.274 1.00 0.00 N ATOM 948 CA HIS A 463 3.387 6.476 -5.670 1.00 0.00 C ATOM 949 C HIS A 463 2.115 7.306 -5.854 1.00 0.00 C ATOM 950 O HIS A 463 2.006 8.079 -6.805 1.00 0.00 O ATOM 951 CB HIS A 463 3.427 5.243 -6.575 1.00 0.00 C ATOM 952 CG HIS A 463 2.607 5.380 -7.836 1.00 0.00 C ATOM 953 ND1 HIS A 463 3.173 5.604 -9.078 1.00 0.00 N ATOM 954 CD2 HIS A 463 1.258 5.322 -8.033 1.00 0.00 C ATOM 955 CE1 HIS A 463 2.201 5.677 -9.975 1.00 0.00 C ATOM 956 NE2 HIS A 463 1.014 5.502 -9.325 1.00 0.00 N ATOM 0 H HIS A 463 3.770 5.118 -4.120 1.00 0.00 H new ATOM 0 HA HIS A 463 4.231 7.099 -5.965 1.00 0.00 H new ATOM 0 HB2 HIS A 463 4.462 5.038 -6.848 1.00 0.00 H new ATOM 0 HB3 HIS A 463 3.069 4.381 -6.013 1.00 0.00 H new ATOM 0 HD2 HIS A 463 0.515 5.157 -7.267 1.00 0.00 H new ATOM 0 HE1 HIS A 463 2.326 5.845 -11.034 1.00 0.00 H new ATOM 0 HE2 HIS A 463 0.092 5.508 -9.760 1.00 0.00 H new ATOM 964 N LYS A 464 1.185 7.119 -4.929 1.00 0.00 N ATOM 965 CA LYS A 464 -0.075 7.841 -4.978 1.00 0.00 C ATOM 966 C LYS A 464 0.203 9.345 -4.946 1.00 0.00 C ATOM 967 O LYS A 464 -0.554 10.132 -5.512 1.00 0.00 O ATOM 968 CB LYS A 464 -1.008 7.365 -3.863 1.00 0.00 C ATOM 969 CG LYS A 464 -2.227 6.641 -4.440 1.00 0.00 C ATOM 970 CD LYS A 464 -3.382 7.616 -4.676 1.00 0.00 C ATOM 971 CE LYS A 464 -4.076 7.331 -6.010 1.00 0.00 C ATOM 972 NZ LYS A 464 -4.644 8.576 -6.574 1.00 0.00 N ATOM 0 H LYS A 464 1.279 6.478 -4.141 1.00 0.00 H new ATOM 0 HA LYS A 464 -0.598 7.632 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 464 -0.468 6.697 -3.192 1.00 0.00 H new ATOM 0 HB3 LYS A 464 -1.335 8.218 -3.268 1.00 0.00 H new ATOM 0 HG2 LYS A 464 -1.957 6.158 -5.379 1.00 0.00 H new ATOM 0 HG3 LYS A 464 -2.545 5.854 -3.756 1.00 0.00 H new ATOM 0 HD2 LYS A 464 -4.103 7.535 -3.862 1.00 0.00 H new ATOM 0 HD3 LYS A 464 -3.006 8.639 -4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 464 -3.364 6.898 -6.712 1.00 0.00 H new ATOM 0 HE3 LYS A 464 -4.868 6.596 -5.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 -5.111 8.366 -7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 -5.339 8.973 -5.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 -3.882 9.266 -6.730 1.00 0.00 H new ATOM 986 N LYS A 465 1.291 9.700 -4.279 1.00 0.00 N ATOM 987 CA LYS A 465 1.678 11.096 -4.166 1.00 0.00 C ATOM 988 C LYS A 465 3.203 11.193 -4.085 1.00 0.00 C ATOM 989 O LYS A 465 3.741 11.825 -3.176 1.00 0.00 O ATOM 990 CB LYS A 465 0.956 11.759 -2.991 1.00 0.00 C ATOM 991 CG LYS A 465 1.024 13.284 -3.096 1.00 0.00 C ATOM 992 CD LYS A 465 -0.317 13.862 -3.554 1.00 0.00 C ATOM 993 CE LYS A 465 -0.162 14.633 -4.866 1.00 0.00 C ATOM 994 NZ LYS A 465 -1.362 14.459 -5.715 1.00 0.00 N ATOM 0 H LYS A 465 1.917 9.045 -3.811 1.00 0.00 H new ATOM 0 HA LYS A 465 1.370 11.650 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 465 -0.086 11.438 -2.972 1.00 0.00 H new ATOM 0 HB3 LYS A 465 1.407 11.435 -2.053 1.00 0.00 H new ATOM 0 HG2 LYS A 465 1.295 13.707 -2.129 1.00 0.00 H new ATOM 0 HG3 LYS A 465 1.806 13.569 -3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 465 -1.039 13.056 -3.685 1.00 0.00 H new ATOM 0 HD3 LYS A 465 -0.714 14.523 -2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 465 -0.008 15.692 -4.656 1.00 0.00 H new ATOM 0 HE3 LYS A 465 0.722 14.282 -5.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 -1.240 14.989 -6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 -1.492 13.450 -5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 -2.199 14.816 -5.211 1.00 0.00 H new ATOM 1008 N LEU A 466 3.857 10.558 -5.046 1.00 0.00 N ATOM 1009 CA LEU A 466 5.309 10.565 -5.095 1.00 0.00 C ATOM 1010 C LEU A 466 5.797 11.976 -5.431 1.00 0.00 C ATOM 1011 O LEU A 466 6.878 12.380 -5.006 1.00 0.00 O ATOM 1012 CB LEU A 466 5.818 9.492 -6.060 1.00 0.00 C ATOM 1013 CG LEU A 466 5.279 9.567 -7.490 1.00 0.00 C ATOM 1014 CD1 LEU A 466 6.235 10.346 -8.396 1.00 0.00 C ATOM 1015 CD2 LEU A 466 4.982 8.169 -8.038 1.00 0.00 C ATOM 0 H LEU A 466 3.408 10.035 -5.798 1.00 0.00 H new ATOM 0 HA LEU A 466 5.724 10.307 -4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 466 6.906 9.553 -6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 466 5.568 8.514 -5.649 1.00 0.00 H new ATOM 0 HG LEU A 466 4.336 10.113 -7.471 1.00 0.00 H new ATOM 0 HD11 LEU A 466 5.828 10.384 -9.407 1.00 0.00 H new ATOM 0 HD12 LEU A 466 6.354 11.360 -8.014 1.00 0.00 H new ATOM 0 HD13 LEU A 466 7.205 9.849 -8.414 1.00 0.00 H new ATOM 0 HD21 LEU A 466 4.600 8.251 -9.056 1.00 0.00 H new ATOM 0 HD22 LEU A 466 5.897 7.577 -8.040 1.00 0.00 H new ATOM 0 HD23 LEU A 466 4.237 7.682 -7.409 1.00 0.00 H new ATOM 1027 N GLU A 467 4.976 12.686 -6.191 1.00 0.00 N ATOM 1028 CA GLU A 467 5.311 14.043 -6.589 1.00 0.00 C ATOM 1029 C GLU A 467 5.597 14.902 -5.356 1.00 0.00 C ATOM 1030 O GLU A 467 6.197 15.970 -5.465 1.00 0.00 O ATOM 1031 CB GLU A 467 4.195 14.656 -7.438 1.00 0.00 C ATOM 1032 CG GLU A 467 4.741 15.170 -8.771 1.00 0.00 C ATOM 1033 CD GLU A 467 3.604 15.620 -9.692 1.00 0.00 C ATOM 1034 OE1 GLU A 467 2.943 14.722 -10.256 1.00 0.00 O ATOM 1035 OE2 GLU A 467 3.423 16.851 -9.811 1.00 0.00 O ATOM 0 H GLU A 467 4.080 12.347 -6.542 1.00 0.00 H new ATOM 0 HA GLU A 467 6.212 14.010 -7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 467 3.421 13.911 -7.621 1.00 0.00 H new ATOM 0 HB3 GLU A 467 3.726 15.475 -6.893 1.00 0.00 H new ATOM 0 HG2 GLU A 467 5.421 16.003 -8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 467 5.320 14.385 -9.258 1.00 0.00 H new ATOM 1042 N LYS A 468 5.154 14.404 -4.211 1.00 0.00 N ATOM 1043 CA LYS A 468 5.355 15.113 -2.959 1.00 0.00 C ATOM 1044 C LYS A 468 6.401 14.374 -2.122 1.00 0.00 C ATOM 1045 O LYS A 468 6.628 14.716 -0.962 1.00 0.00 O ATOM 1046 CB LYS A 468 4.021 15.315 -2.237 1.00 0.00 C ATOM 1047 CG LYS A 468 3.011 16.026 -3.140 1.00 0.00 C ATOM 1048 CD LYS A 468 2.704 17.431 -2.620 1.00 0.00 C ATOM 1049 CE LYS A 468 1.323 17.482 -1.962 1.00 0.00 C ATOM 1050 NZ LYS A 468 1.096 18.804 -1.335 1.00 0.00 N ATOM 0 H LYS A 468 4.657 13.518 -4.124 1.00 0.00 H new ATOM 0 HA LYS A 468 5.744 16.114 -3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 468 3.621 14.349 -1.928 1.00 0.00 H new ATOM 0 HB3 LYS A 468 4.179 15.900 -1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 468 3.405 16.088 -4.154 1.00 0.00 H new ATOM 0 HG3 LYS A 468 2.091 15.444 -3.191 1.00 0.00 H new ATOM 0 HD2 LYS A 468 3.465 17.731 -1.900 1.00 0.00 H new ATOM 0 HD3 LYS A 468 2.745 18.144 -3.443 1.00 0.00 H new ATOM 0 HE2 LYS A 468 0.551 17.289 -2.707 1.00 0.00 H new ATOM 0 HE3 LYS A 468 1.243 16.697 -1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 0.155 18.822 -0.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 1.822 18.974 -0.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 1.152 19.547 -2.061 1.00 0.00 H new ATOM 1064 N CYS A 469 7.011 13.375 -2.742 1.00 0.00 N ATOM 1065 CA CYS A 469 8.028 12.585 -2.069 1.00 0.00 C ATOM 1066 C CYS A 469 9.303 12.623 -2.913 1.00 0.00 C ATOM 1067 O CYS A 469 10.285 11.955 -2.592 1.00 0.00 O ATOM 1068 CB CYS A 469 7.554 11.152 -1.814 1.00 0.00 C ATOM 1069 SG CYS A 469 6.605 11.075 -0.252 1.00 0.00 S ATOM 0 H CYS A 469 6.820 13.094 -3.704 1.00 0.00 H new ATOM 0 HA CYS A 469 8.232 13.011 -1.086 1.00 0.00 H new ATOM 0 HB2 CYS A 469 6.933 10.813 -2.643 1.00 0.00 H new ATOM 0 HB3 CYS A 469 8.411 10.481 -1.762 1.00 0.00 H new ATOM 0 HG CYS A 469 6.206 9.855 -0.047 1.00 0.00 H new ATOM 1075 N ARG A 470 9.247 13.411 -3.977 1.00 0.00 N ATOM 1076 CA ARG A 470 10.385 13.545 -4.870 1.00 0.00 C ATOM 1077 C ARG A 470 11.583 14.131 -4.119 1.00 0.00 C ATOM 1078 O ARG A 470 11.412 14.886 -3.164 1.00 0.00 O ATOM 1079 CB ARG A 470 10.049 14.446 -6.060 1.00 0.00 C ATOM 1080 CG ARG A 470 8.793 13.953 -6.782 1.00 0.00 C ATOM 1081 CD ARG A 470 9.044 13.814 -8.285 1.00 0.00 C ATOM 1082 NE ARG A 470 8.168 14.744 -9.033 1.00 0.00 N ATOM 1083 CZ ARG A 470 8.252 14.959 -10.353 1.00 0.00 C ATOM 1084 NH1 ARG A 470 9.173 14.311 -11.079 1.00 0.00 N ATOM 1085 NH2 ARG A 470 7.416 15.821 -10.946 1.00 0.00 N ATOM 0 H ARG A 470 8.431 13.963 -4.241 1.00 0.00 H new ATOM 0 HA ARG A 470 10.634 12.551 -5.240 1.00 0.00 H new ATOM 0 HB2 ARG A 470 9.897 15.469 -5.715 1.00 0.00 H new ATOM 0 HB3 ARG A 470 10.889 14.465 -6.755 1.00 0.00 H new ATOM 0 HG2 ARG A 470 8.486 12.991 -6.370 1.00 0.00 H new ATOM 0 HG3 ARG A 470 7.973 14.650 -6.609 1.00 0.00 H new ATOM 0 HD2 ARG A 470 10.089 14.027 -8.509 1.00 0.00 H new ATOM 0 HD3 ARG A 470 8.853 12.788 -8.601 1.00 0.00 H new ATOM 0 HE ARG A 470 7.455 15.253 -8.510 1.00 0.00 H new ATOM 0 HH11 ARG A 470 9.809 13.655 -10.627 1.00 0.00 H new ATOM 0 HH12 ARG A 470 9.238 14.474 -12.084 1.00 0.00 H new ATOM 0 HH21 ARG A 470 6.715 16.314 -10.393 1.00 0.00 H new ATOM 0 HH22 ARG A 470 7.480 15.984 -11.951 1.00 0.00 H new ATOM 1099 N GLY A 471 12.769 13.759 -4.579 1.00 0.00 N ATOM 1100 CA GLY A 471 13.994 14.238 -3.963 1.00 0.00 C ATOM 1101 C GLY A 471 15.196 14.011 -4.883 1.00 0.00 C ATOM 1102 O GLY A 471 15.053 13.453 -5.970 1.00 0.00 O ATOM 0 H GLY A 471 12.907 13.131 -5.371 1.00 0.00 H new ATOM 0 HA2 GLY A 471 13.900 15.300 -3.737 1.00 0.00 H new ATOM 0 HA3 GLY A 471 14.154 13.723 -3.016 1.00 0.00 H new ATOM 1106 N VAL A 472 16.352 14.456 -4.414 1.00 0.00 N ATOM 1107 CA VAL A 472 17.577 14.308 -5.180 1.00 0.00 C ATOM 1108 C VAL A 472 18.584 13.486 -4.373 1.00 0.00 C ATOM 1109 O VAL A 472 18.538 13.477 -3.144 1.00 0.00 O ATOM 1110 CB VAL A 472 18.113 15.684 -5.580 1.00 0.00 C ATOM 1111 CG1 VAL A 472 19.639 15.666 -5.697 1.00 0.00 C ATOM 1112 CG2 VAL A 472 17.469 16.167 -6.881 1.00 0.00 C ATOM 0 H VAL A 472 16.466 14.919 -3.513 1.00 0.00 H new ATOM 0 HA VAL A 472 17.384 13.766 -6.106 1.00 0.00 H new ATOM 0 HB VAL A 472 17.846 16.389 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 472 19.994 16.656 -5.982 1.00 0.00 H new ATOM 0 HG12 VAL A 472 20.074 15.387 -4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 472 19.937 14.941 -6.455 1.00 0.00 H new ATOM 0 HG21 VAL A 472 17.868 17.147 -7.142 1.00 0.00 H new ATOM 0 HG22 VAL A 472 17.690 15.460 -7.681 1.00 0.00 H new ATOM 0 HG23 VAL A 472 16.389 16.238 -6.748 1.00 0.00 H new ATOM 1122 N PHE A 473 19.468 12.816 -5.096 1.00 0.00 N ATOM 1123 CA PHE A 473 20.484 11.993 -4.462 1.00 0.00 C ATOM 1124 C PHE A 473 21.709 11.839 -5.367 1.00 0.00 C ATOM 1125 O PHE A 473 21.578 11.771 -6.588 1.00 0.00 O ATOM 1126 CB PHE A 473 19.861 10.615 -4.229 1.00 0.00 C ATOM 1127 CG PHE A 473 19.689 9.786 -5.503 1.00 0.00 C ATOM 1128 CD1 PHE A 473 18.713 10.105 -6.395 1.00 0.00 C ATOM 1129 CD2 PHE A 473 20.512 8.730 -5.744 1.00 0.00 C ATOM 1130 CE1 PHE A 473 18.553 9.335 -7.578 1.00 0.00 C ATOM 1131 CE2 PHE A 473 20.352 7.961 -6.927 1.00 0.00 C ATOM 1132 CZ PHE A 473 19.376 8.280 -7.819 1.00 0.00 C ATOM 0 H PHE A 473 19.502 12.826 -6.115 1.00 0.00 H new ATOM 0 HA PHE A 473 20.810 12.456 -3.530 1.00 0.00 H new ATOM 0 HB2 PHE A 473 20.484 10.060 -3.528 1.00 0.00 H new ATOM 0 HB3 PHE A 473 18.887 10.743 -3.757 1.00 0.00 H new ATOM 0 HD1 PHE A 473 18.060 10.944 -6.204 1.00 0.00 H new ATOM 0 HD2 PHE A 473 21.287 8.477 -5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 473 17.778 9.588 -8.286 1.00 0.00 H new ATOM 0 HE2 PHE A 473 21.005 7.123 -7.118 1.00 0.00 H new ATOM 0 HZ PHE A 473 19.255 7.695 -8.719 1.00 0.00 H new ATOM 1142 N PRO A 474 22.901 11.788 -4.715 1.00 0.00 N ATOM 1143 CA PRO A 474 24.148 11.644 -5.447 1.00 0.00 C ATOM 1144 C PRO A 474 24.324 10.211 -5.954 1.00 0.00 C ATOM 1145 O PRO A 474 24.375 9.271 -5.162 1.00 0.00 O ATOM 1146 CB PRO A 474 25.231 12.065 -4.467 1.00 0.00 C ATOM 1147 CG PRO A 474 24.598 11.983 -3.087 1.00 0.00 C ATOM 1148 CD PRO A 474 23.094 11.866 -3.270 1.00 0.00 C ATOM 0 HA PRO A 474 24.182 12.260 -6.345 1.00 0.00 H new ATOM 0 HB2 PRO A 474 26.099 11.409 -4.538 1.00 0.00 H new ATOM 0 HB3 PRO A 474 25.578 13.077 -4.678 1.00 0.00 H new ATOM 0 HG2 PRO A 474 24.984 11.123 -2.541 1.00 0.00 H new ATOM 0 HG3 PRO A 474 24.843 12.869 -2.501 1.00 0.00 H new ATOM 0 HD2 PRO A 474 22.702 10.980 -2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 474 22.576 12.727 -2.847 1.00 0.00 H new ATOM 1156 N GLU A 475 24.412 10.090 -7.270 1.00 0.00 N ATOM 1157 CA GLU A 475 24.581 8.787 -7.892 1.00 0.00 C ATOM 1158 C GLU A 475 25.953 8.206 -7.542 1.00 0.00 C ATOM 1159 O GLU A 475 26.089 7.000 -7.347 1.00 0.00 O ATOM 1160 CB GLU A 475 24.393 8.874 -9.408 1.00 0.00 C ATOM 1161 CG GLU A 475 24.957 7.633 -10.102 1.00 0.00 C ATOM 1162 CD GLU A 475 23.997 7.125 -11.181 1.00 0.00 C ATOM 1163 OE1 GLU A 475 23.014 6.457 -10.796 1.00 0.00 O ATOM 1164 OE2 GLU A 475 24.269 7.417 -12.365 1.00 0.00 O ATOM 0 H GLU A 475 24.370 10.872 -7.923 1.00 0.00 H new ATOM 0 HA GLU A 475 23.814 8.118 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 475 23.333 8.976 -9.641 1.00 0.00 H new ATOM 0 HB3 GLU A 475 24.890 9.766 -9.789 1.00 0.00 H new ATOM 0 HG2 GLU A 475 25.922 7.870 -10.551 1.00 0.00 H new ATOM 0 HG3 GLU A 475 25.131 6.848 -9.366 1.00 0.00 H new ATOM 1171 N ASN A 476 26.936 9.093 -7.474 1.00 0.00 N ATOM 1172 CA ASN A 476 28.292 8.683 -7.152 1.00 0.00 C ATOM 1173 C ASN A 476 28.328 8.131 -5.725 1.00 0.00 C ATOM 1174 O ASN A 476 29.317 7.526 -5.315 1.00 0.00 O ATOM 1175 CB ASN A 476 29.257 9.868 -7.224 1.00 0.00 C ATOM 1176 CG ASN A 476 28.942 10.759 -8.427 1.00 0.00 C ATOM 1177 OD1 ASN A 476 28.259 11.859 -8.122 1.00 0.00 O flip ATOM 1178 ND2 ASN A 476 29.296 10.468 -9.558 1.00 0.00 N flip ATOM 0 H ASN A 476 26.820 10.093 -7.636 1.00 0.00 H new ATOM 0 HA ASN A 476 28.596 7.925 -7.874 1.00 0.00 H new ATOM 0 HB2 ASN A 476 29.190 10.453 -6.306 1.00 0.00 H new ATOM 0 HB3 ASN A 476 30.282 9.503 -7.295 1.00 0.00 H new ATOM 0 HD21 ASN A 476 29.818 9.608 -9.723 1.00 0.00 H new ATOM 0 HD22 ASN A 476 29.070 11.085 -10.338 1.00 0.00 H new ATOM 1185 N PHE A 477 27.237 8.359 -5.009 1.00 0.00 N ATOM 1186 CA PHE A 477 27.131 7.891 -3.637 1.00 0.00 C ATOM 1187 C PHE A 477 26.226 6.661 -3.545 1.00 0.00 C ATOM 1188 O PHE A 477 25.983 6.145 -2.456 1.00 0.00 O ATOM 1189 CB PHE A 477 26.509 9.029 -2.824 1.00 0.00 C ATOM 1190 CG PHE A 477 25.548 8.559 -1.730 1.00 0.00 C ATOM 1191 CD1 PHE A 477 24.270 8.221 -2.048 1.00 0.00 C ATOM 1192 CD2 PHE A 477 25.973 8.479 -0.441 1.00 0.00 C ATOM 1193 CE1 PHE A 477 23.378 7.785 -1.033 1.00 0.00 C ATOM 1194 CE2 PHE A 477 25.081 8.043 0.575 1.00 0.00 C ATOM 1195 CZ PHE A 477 23.802 7.705 0.257 1.00 0.00 C ATOM 0 H PHE A 477 26.419 8.862 -5.353 1.00 0.00 H new ATOM 0 HA PHE A 477 28.116 7.613 -3.262 1.00 0.00 H new ATOM 0 HB2 PHE A 477 27.307 9.613 -2.366 1.00 0.00 H new ATOM 0 HB3 PHE A 477 25.975 9.696 -3.501 1.00 0.00 H new ATOM 0 HD1 PHE A 477 23.933 8.284 -3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 477 26.989 8.747 -0.190 1.00 0.00 H new ATOM 0 HE1 PHE A 477 22.363 7.517 -1.285 1.00 0.00 H new ATOM 0 HE2 PHE A 477 25.418 7.980 1.599 1.00 0.00 H new ATOM 0 HZ PHE A 477 23.123 7.373 1.029 1.00 0.00 H new ATOM 1205 N THR A 478 25.751 6.227 -4.704 1.00 0.00 N ATOM 1206 CA THR A 478 24.878 5.067 -4.768 1.00 0.00 C ATOM 1207 C THR A 478 25.361 4.096 -5.847 1.00 0.00 C ATOM 1208 O THR A 478 26.339 4.369 -6.541 1.00 0.00 O ATOM 1209 CB THR A 478 23.449 5.563 -4.992 1.00 0.00 C ATOM 1210 OG1 THR A 478 23.603 6.689 -5.852 1.00 0.00 O ATOM 1211 CG2 THR A 478 22.825 6.147 -3.723 1.00 0.00 C ATOM 0 H THR A 478 25.954 6.658 -5.606 1.00 0.00 H new ATOM 0 HA THR A 478 24.899 4.504 -3.835 1.00 0.00 H new ATOM 0 HB THR A 478 22.833 4.740 -5.354 1.00 0.00 H new ATOM 0 HG1 THR A 478 23.774 7.490 -5.314 1.00 0.00 H new ATOM 0 HG21 THR A 478 21.811 6.484 -3.938 1.00 0.00 H new ATOM 0 HG22 THR A 478 22.796 5.383 -2.947 1.00 0.00 H new ATOM 0 HG23 THR A 478 23.423 6.991 -3.379 1.00 0.00 H new ATOM 1219 N GLU A 479 24.652 2.981 -5.954 1.00 0.00 N ATOM 1220 CA GLU A 479 24.996 1.968 -6.937 1.00 0.00 C ATOM 1221 C GLU A 479 23.763 1.586 -7.758 1.00 0.00 C ATOM 1222 O GLU A 479 22.642 1.613 -7.252 1.00 0.00 O ATOM 1223 CB GLU A 479 25.609 0.738 -6.264 1.00 0.00 C ATOM 1224 CG GLU A 479 26.261 -0.184 -7.297 1.00 0.00 C ATOM 1225 CD GLU A 479 26.937 -1.377 -6.618 1.00 0.00 C ATOM 1226 OE1 GLU A 479 26.199 -2.325 -6.271 1.00 0.00 O ATOM 1227 OE2 GLU A 479 28.175 -1.314 -6.461 1.00 0.00 O ATOM 0 H GLU A 479 23.842 2.757 -5.376 1.00 0.00 H new ATOM 0 HA GLU A 479 25.744 2.383 -7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 479 26.352 1.052 -5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 479 24.837 0.193 -5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 479 25.507 -0.540 -7.999 1.00 0.00 H new ATOM 0 HG3 GLU A 479 26.997 0.375 -7.875 1.00 0.00 H new ATOM 1234 N ARG A 480 24.012 1.238 -9.012 1.00 0.00 N ATOM 1235 CA ARG A 480 22.936 0.851 -9.909 1.00 0.00 C ATOM 1236 C ARG A 480 22.567 -0.618 -9.692 1.00 0.00 C ATOM 1237 O ARG A 480 23.444 -1.474 -9.590 1.00 0.00 O ATOM 1238 CB ARG A 480 23.336 1.058 -11.371 1.00 0.00 C ATOM 1239 CG ARG A 480 23.613 2.534 -11.660 1.00 0.00 C ATOM 1240 CD ARG A 480 23.126 2.920 -13.058 1.00 0.00 C ATOM 1241 NE ARG A 480 24.269 3.356 -13.891 1.00 0.00 N ATOM 1242 CZ ARG A 480 24.212 3.519 -15.219 1.00 0.00 C ATOM 1243 NH1 ARG A 480 23.067 3.285 -15.875 1.00 0.00 N ATOM 1244 NH2 ARG A 480 25.300 3.918 -15.893 1.00 0.00 N ATOM 0 H ARG A 480 24.943 1.216 -9.428 1.00 0.00 H new ATOM 0 HA ARG A 480 22.076 1.482 -9.687 1.00 0.00 H new ATOM 0 HB2 ARG A 480 24.224 0.467 -11.596 1.00 0.00 H new ATOM 0 HB3 ARG A 480 22.540 0.699 -12.024 1.00 0.00 H new ATOM 0 HG2 ARG A 480 23.116 3.154 -10.914 1.00 0.00 H new ATOM 0 HG3 ARG A 480 24.682 2.730 -11.576 1.00 0.00 H new ATOM 0 HD2 ARG A 480 22.628 2.071 -13.526 1.00 0.00 H new ATOM 0 HD3 ARG A 480 22.391 3.721 -12.987 1.00 0.00 H new ATOM 0 HE ARG A 480 25.156 3.544 -13.424 1.00 0.00 H new ATOM 0 HH11 ARG A 480 22.238 2.983 -15.363 1.00 0.00 H new ATOM 0 HH12 ARG A 480 23.024 3.409 -16.886 1.00 0.00 H new ATOM 0 HH21 ARG A 480 26.171 4.097 -15.394 1.00 0.00 H new ATOM 0 HH22 ARG A 480 25.256 4.042 -16.904 1.00 0.00 H new ATOM 1258 N VAL A 481 21.266 -0.865 -9.627 1.00 0.00 N ATOM 1259 CA VAL A 481 20.770 -2.215 -9.423 1.00 0.00 C ATOM 1260 C VAL A 481 20.121 -2.715 -10.715 1.00 0.00 C ATOM 1261 O VAL A 481 19.116 -2.166 -11.162 1.00 0.00 O ATOM 1262 CB VAL A 481 19.819 -2.248 -8.225 1.00 0.00 C ATOM 1263 CG1 VAL A 481 19.207 -3.639 -8.049 1.00 0.00 C ATOM 1264 CG2 VAL A 481 20.531 -1.797 -6.948 1.00 0.00 C ATOM 0 H VAL A 481 20.541 -0.153 -9.712 1.00 0.00 H new ATOM 0 HA VAL A 481 21.591 -2.892 -9.188 1.00 0.00 H new ATOM 0 HB VAL A 481 19.007 -1.547 -8.422 1.00 0.00 H new ATOM 0 HG11 VAL A 481 18.535 -3.635 -7.191 1.00 0.00 H new ATOM 0 HG12 VAL A 481 18.648 -3.907 -8.946 1.00 0.00 H new ATOM 0 HG13 VAL A 481 20.001 -4.368 -7.885 1.00 0.00 H new ATOM 0 HG21 VAL A 481 19.833 -1.830 -6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 481 21.371 -2.461 -6.746 1.00 0.00 H new ATOM 0 HG23 VAL A 481 20.897 -0.778 -7.076 1.00 0.00 H new ATOM 1274 N PRO A 482 20.739 -3.780 -11.294 1.00 0.00 N ATOM 1275 CA PRO A 482 20.233 -4.360 -12.526 1.00 0.00 C ATOM 1276 C PRO A 482 18.974 -5.190 -12.264 1.00 0.00 C ATOM 1277 O PRO A 482 18.193 -4.874 -11.368 1.00 0.00 O ATOM 1278 CB PRO A 482 21.385 -5.186 -13.074 1.00 0.00 C ATOM 1279 CG PRO A 482 22.329 -5.414 -11.905 1.00 0.00 C ATOM 1280 CD PRO A 482 21.932 -4.456 -10.793 1.00 0.00 C ATOM 0 HA PRO A 482 19.921 -3.606 -13.249 1.00 0.00 H new ATOM 0 HB2 PRO A 482 21.028 -6.133 -13.478 1.00 0.00 H new ATOM 0 HB3 PRO A 482 21.889 -4.662 -13.886 1.00 0.00 H new ATOM 0 HG2 PRO A 482 22.267 -6.446 -11.560 1.00 0.00 H new ATOM 0 HG3 PRO A 482 23.361 -5.240 -12.208 1.00 0.00 H new ATOM 0 HD2 PRO A 482 21.724 -4.990 -9.866 1.00 0.00 H new ATOM 0 HD3 PRO A 482 22.730 -3.745 -10.580 1.00 0.00 H new TER 1288 PRO A 482