USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 703 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 482 TYR OH : rot 180:sc= -0.382 USER MOD Set 1.2: A 513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 461 LYS NZ :NH3+ -131:sc= 0.478 (180deg=0) USER MOD Set 2.2: A 466 HIS : no HD1:sc= 0.0994 K(o=0.58,f=-1.5) USER MOD Set 3.1: A 455 ASN : amide:sc= -0.148 X(o=-1.1,f=-1.5) USER MOD Set 3.2: A 458 MET CE :methyl -175:sc= -0.931 (180deg=-1.2) USER MOD Single : A 443 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 SER OG : rot -8:sc= 0.35 USER MOD Single : A 448 THR OG1 : rot -78:sc= 1.23 USER MOD Single : A 451 LYS NZ :NH3+ -113:sc= 0.0352 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 147:sc= 1.14 (180deg=0.694) USER MOD Single : A 462 SER OG : rot 102:sc= 0.406 USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 180:sc= 0.0146 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 174:sc= 1.05 (180deg=1.03) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 48:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 443 3.489 -1.622 11.054 1.00 0.00 N ATOM 2 CA MET A 443 4.208 -2.903 11.288 1.00 0.00 C ATOM 3 C MET A 443 4.121 -3.764 10.023 1.00 0.00 C ATOM 4 O MET A 443 3.047 -3.793 9.428 1.00 0.00 O ATOM 5 CB MET A 443 3.591 -3.631 12.504 1.00 0.00 C ATOM 6 CG MET A 443 4.402 -4.833 13.004 1.00 0.00 C ATOM 7 SD MET A 443 6.034 -4.414 13.679 1.00 0.00 S ATOM 8 CE MET A 443 6.606 -6.076 14.124 1.00 0.00 C ATOM 0 HA MET A 443 5.258 -2.711 11.507 1.00 0.00 H new ATOM 0 HB2 MET A 443 3.481 -2.918 13.321 1.00 0.00 H new ATOM 0 HB3 MET A 443 2.589 -3.969 12.239 1.00 0.00 H new ATOM 0 HG2 MET A 443 3.827 -5.348 13.773 1.00 0.00 H new ATOM 0 HG3 MET A 443 4.533 -5.534 12.180 1.00 0.00 H new ATOM 0 HE1 MET A 443 7.604 -6.013 14.559 1.00 0.00 H new ATOM 0 HE2 MET A 443 5.921 -6.514 14.850 1.00 0.00 H new ATOM 0 HE3 MET A 443 6.638 -6.701 13.231 1.00 0.00 H new ATOM 18 N PRO A 444 5.174 -4.485 9.580 1.00 0.00 N ATOM 19 CA PRO A 444 5.099 -5.383 8.416 1.00 0.00 C ATOM 20 C PRO A 444 3.899 -6.350 8.437 1.00 0.00 C ATOM 21 O PRO A 444 3.237 -6.536 7.418 1.00 0.00 O ATOM 22 CB PRO A 444 6.439 -6.124 8.382 1.00 0.00 C ATOM 23 CG PRO A 444 7.395 -5.117 9.016 1.00 0.00 C ATOM 24 CD PRO A 444 6.536 -4.464 10.099 1.00 0.00 C ATOM 0 HA PRO A 444 4.928 -4.802 7.510 1.00 0.00 H new ATOM 0 HB2 PRO A 444 6.401 -7.056 8.946 1.00 0.00 H new ATOM 0 HB3 PRO A 444 6.735 -6.379 7.364 1.00 0.00 H new ATOM 0 HG2 PRO A 444 8.274 -5.605 9.437 1.00 0.00 H new ATOM 0 HG3 PRO A 444 7.753 -4.387 8.290 1.00 0.00 H new ATOM 0 HD2 PRO A 444 6.606 -5.011 11.039 1.00 0.00 H new ATOM 0 HD3 PRO A 444 6.864 -3.444 10.299 1.00 0.00 H new ATOM 32 N LYS A 445 3.554 -6.892 9.614 1.00 0.00 N ATOM 33 CA LYS A 445 2.321 -7.658 9.875 1.00 0.00 C ATOM 34 C LYS A 445 1.059 -6.915 9.463 1.00 0.00 C ATOM 35 O LYS A 445 0.279 -7.438 8.668 1.00 0.00 O ATOM 36 CB LYS A 445 2.306 -8.118 11.344 1.00 0.00 C ATOM 37 CG LYS A 445 1.146 -9.083 11.645 1.00 0.00 C ATOM 38 CD LYS A 445 1.135 -9.574 13.101 1.00 0.00 C ATOM 39 CE LYS A 445 2.316 -10.507 13.410 1.00 0.00 C ATOM 40 NZ LYS A 445 2.251 -11.029 14.800 1.00 0.00 N ATOM 0 H LYS A 445 4.145 -6.808 10.441 1.00 0.00 H new ATOM 0 HA LYS A 445 2.325 -8.545 9.241 1.00 0.00 H new ATOM 0 HB2 LYS A 445 3.252 -8.607 11.578 1.00 0.00 H new ATOM 0 HB3 LYS A 445 2.228 -7.246 11.994 1.00 0.00 H new ATOM 0 HG2 LYS A 445 0.201 -8.585 11.428 1.00 0.00 H new ATOM 0 HG3 LYS A 445 1.214 -9.943 10.978 1.00 0.00 H new ATOM 0 HD2 LYS A 445 1.168 -8.716 13.772 1.00 0.00 H new ATOM 0 HD3 LYS A 445 0.200 -10.098 13.299 1.00 0.00 H new ATOM 0 HE2 LYS A 445 2.316 -11.340 12.707 1.00 0.00 H new ATOM 0 HE3 LYS A 445 3.253 -9.969 13.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 3.063 -11.655 14.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 2.276 -10.235 15.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 1.368 -11.563 14.929 1.00 0.00 H new ATOM 54 N SER A 446 0.861 -5.694 9.954 1.00 0.00 N ATOM 55 CA SER A 446 -0.357 -4.952 9.643 1.00 0.00 C ATOM 56 C SER A 446 -0.386 -4.422 8.203 1.00 0.00 C ATOM 57 O SER A 446 -1.414 -4.480 7.529 1.00 0.00 O ATOM 58 CB SER A 446 -0.610 -3.858 10.689 1.00 0.00 C ATOM 59 OG SER A 446 0.468 -2.938 10.778 1.00 0.00 O ATOM 0 H SER A 446 1.518 -5.203 10.560 1.00 0.00 H new ATOM 0 HA SER A 446 -1.188 -5.655 9.699 1.00 0.00 H new ATOM 0 HB2 SER A 446 -1.524 -3.320 10.435 1.00 0.00 H new ATOM 0 HB3 SER A 446 -0.772 -4.320 11.663 1.00 0.00 H new ATOM 0 HG SER A 446 1.218 -3.260 10.236 1.00 0.00 H new ATOM 65 N LEU A 447 0.769 -4.050 7.652 1.00 0.00 N ATOM 66 CA LEU A 447 1.026 -3.715 6.256 1.00 0.00 C ATOM 67 C LEU A 447 0.751 -4.897 5.299 1.00 0.00 C ATOM 68 O LEU A 447 0.799 -4.724 4.084 1.00 0.00 O ATOM 69 CB LEU A 447 2.491 -3.248 6.185 1.00 0.00 C ATOM 70 CG LEU A 447 2.886 -2.437 4.941 1.00 0.00 C ATOM 71 CD1 LEU A 447 2.396 -0.994 5.029 1.00 0.00 C ATOM 72 CD2 LEU A 447 4.409 -2.392 4.846 1.00 0.00 C ATOM 0 H LEU A 447 1.614 -3.969 8.217 1.00 0.00 H new ATOM 0 HA LEU A 447 0.347 -2.930 5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 447 2.701 -2.645 7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 447 3.134 -4.127 6.239 1.00 0.00 H new ATOM 0 HG LEU A 447 2.434 -2.919 4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 447 2.695 -0.453 4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 447 1.309 -0.983 5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 447 2.834 -0.514 5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 447 4.702 -1.819 3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 447 4.815 -1.918 5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 447 4.799 -3.407 4.764 1.00 0.00 H new ATOM 84 N THR A 448 0.445 -6.085 5.827 1.00 0.00 N ATOM 85 CA THR A 448 0.141 -7.322 5.097 1.00 0.00 C ATOM 86 C THR A 448 -1.082 -8.071 5.678 1.00 0.00 C ATOM 87 O THR A 448 -1.276 -9.256 5.408 1.00 0.00 O ATOM 88 CB THR A 448 1.398 -8.213 4.987 1.00 0.00 C ATOM 89 OG1 THR A 448 1.874 -8.635 6.244 1.00 0.00 O ATOM 90 CG2 THR A 448 2.555 -7.480 4.294 1.00 0.00 C ATOM 0 H THR A 448 0.400 -6.219 6.837 1.00 0.00 H new ATOM 0 HA THR A 448 -0.150 -7.046 4.084 1.00 0.00 H new ATOM 0 HB THR A 448 1.080 -9.076 4.402 1.00 0.00 H new ATOM 0 HG1 THR A 448 2.361 -7.901 6.673 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.421 -8.140 4.236 1.00 0.00 H new ATOM 0 HG22 THR A 448 2.251 -7.190 3.288 1.00 0.00 H new ATOM 0 HG23 THR A 448 2.816 -6.589 4.865 1.00 0.00 H new ATOM 98 N ASP A 449 -1.947 -7.394 6.454 1.00 0.00 N ATOM 99 CA ASP A 449 -3.174 -7.951 7.053 1.00 0.00 C ATOM 100 C ASP A 449 -4.428 -7.621 6.215 1.00 0.00 C ATOM 101 O ASP A 449 -4.664 -6.446 5.938 1.00 0.00 O ATOM 102 CB ASP A 449 -3.404 -7.354 8.454 1.00 0.00 C ATOM 103 CG ASP A 449 -2.890 -8.215 9.621 1.00 0.00 C ATOM 104 OD1 ASP A 449 -3.152 -9.440 9.615 1.00 0.00 O ATOM 105 OD2 ASP A 449 -2.372 -7.652 10.613 1.00 0.00 O ATOM 0 H ASP A 449 -1.807 -6.411 6.689 1.00 0.00 H new ATOM 0 HA ASP A 449 -3.031 -9.031 7.096 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.919 -6.379 8.501 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -4.472 -7.186 8.590 1.00 0.00 H new ATOM 110 N PRO A 450 -5.318 -8.591 5.923 1.00 0.00 N ATOM 111 CA PRO A 450 -6.578 -8.390 5.186 1.00 0.00 C ATOM 112 C PRO A 450 -7.393 -7.172 5.653 1.00 0.00 C ATOM 113 O PRO A 450 -7.860 -6.368 4.847 1.00 0.00 O ATOM 114 CB PRO A 450 -7.377 -9.689 5.384 1.00 0.00 C ATOM 115 CG PRO A 450 -6.323 -10.737 5.727 1.00 0.00 C ATOM 116 CD PRO A 450 -5.236 -9.947 6.431 1.00 0.00 C ATOM 0 HA PRO A 450 -6.360 -8.178 4.139 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -8.110 -9.586 6.184 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -7.926 -9.959 4.482 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -6.730 -11.517 6.371 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -5.943 -11.229 4.832 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -5.380 -9.966 7.511 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -4.254 -10.377 6.233 1.00 0.00 H new ATOM 124 N LYS A 451 -7.522 -7.027 6.976 1.00 0.00 N ATOM 125 CA LYS A 451 -8.274 -5.974 7.677 1.00 0.00 C ATOM 126 C LYS A 451 -7.702 -4.557 7.498 1.00 0.00 C ATOM 127 O LYS A 451 -8.451 -3.587 7.587 1.00 0.00 O ATOM 128 CB LYS A 451 -8.422 -6.383 9.157 1.00 0.00 C ATOM 129 CG LYS A 451 -7.091 -6.432 9.931 1.00 0.00 C ATOM 130 CD LYS A 451 -6.878 -7.669 10.814 1.00 0.00 C ATOM 131 CE LYS A 451 -6.452 -8.889 9.983 1.00 0.00 C ATOM 132 NZ LYS A 451 -6.035 -10.023 10.849 1.00 0.00 N ATOM 0 H LYS A 451 -7.080 -7.677 7.626 1.00 0.00 H new ATOM 0 HA LYS A 451 -9.260 -5.899 7.218 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -9.092 -5.680 9.652 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -8.895 -7.364 9.206 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -6.273 -6.376 9.213 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -7.025 -5.544 10.560 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -6.117 -7.455 11.564 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -7.799 -7.897 11.351 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -7.279 -9.202 9.346 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -5.629 -8.612 9.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -5.016 -10.195 10.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -6.232 -9.791 11.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -6.564 -10.877 10.581 1.00 0.00 H new ATOM 146 N LEU A 452 -6.405 -4.418 7.204 1.00 0.00 N ATOM 147 CA LEU A 452 -5.782 -3.154 6.784 1.00 0.00 C ATOM 148 C LEU A 452 -5.804 -3.049 5.257 1.00 0.00 C ATOM 149 O LEU A 452 -6.138 -2.000 4.726 1.00 0.00 O ATOM 150 CB LEU A 452 -4.317 -3.059 7.246 1.00 0.00 C ATOM 151 CG LEU A 452 -3.989 -2.900 8.743 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.201 -1.464 9.201 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.717 -3.851 9.681 1.00 0.00 C ATOM 0 H LEU A 452 -5.745 -5.194 7.252 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.352 -2.345 7.241 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -3.808 -3.957 6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -3.867 -2.214 6.724 1.00 0.00 H new ATOM 0 HG LEU A 452 -2.936 -3.173 8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.962 -1.381 10.261 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -3.552 -0.800 8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -5.241 -1.181 9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -4.412 -3.653 10.709 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -5.793 -3.703 9.586 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.468 -4.880 9.421 1.00 0.00 H new ATOM 165 N LEU A 453 -5.491 -4.123 4.527 1.00 0.00 N ATOM 166 CA LEU A 453 -5.276 -4.111 3.075 1.00 0.00 C ATOM 167 C LEU A 453 -6.523 -3.693 2.278 1.00 0.00 C ATOM 168 O LEU A 453 -6.439 -3.302 1.114 1.00 0.00 O ATOM 169 CB LEU A 453 -4.799 -5.511 2.654 1.00 0.00 C ATOM 170 CG LEU A 453 -3.353 -5.852 3.084 1.00 0.00 C ATOM 171 CD1 LEU A 453 -3.028 -7.302 2.738 1.00 0.00 C ATOM 172 CD2 LEU A 453 -2.262 -4.986 2.475 1.00 0.00 C ATOM 0 H LEU A 453 -5.377 -5.049 4.939 1.00 0.00 H new ATOM 0 HA LEU A 453 -4.522 -3.358 2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -5.475 -6.254 3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -4.872 -5.595 1.570 1.00 0.00 H new ATOM 0 HG LEU A 453 -3.348 -5.662 4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -2.007 -7.530 3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -3.720 -7.964 3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -3.124 -7.450 1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -1.290 -5.312 2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -2.287 -5.079 1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -2.426 -3.945 2.754 1.00 0.00 H new ATOM 184 N LYS A 454 -7.686 -3.735 2.931 1.00 0.00 N ATOM 185 CA LYS A 454 -9.012 -3.408 2.401 1.00 0.00 C ATOM 186 C LYS A 454 -9.586 -2.134 3.037 1.00 0.00 C ATOM 187 O LYS A 454 -10.672 -1.676 2.684 1.00 0.00 O ATOM 188 CB LYS A 454 -9.886 -4.648 2.612 1.00 0.00 C ATOM 189 CG LYS A 454 -9.277 -5.806 1.826 1.00 0.00 C ATOM 190 CD LYS A 454 -10.135 -7.046 1.974 1.00 0.00 C ATOM 191 CE LYS A 454 -9.375 -8.101 1.211 1.00 0.00 C ATOM 192 NZ LYS A 454 -10.214 -9.205 0.670 1.00 0.00 N ATOM 0 H LYS A 454 -7.730 -4.017 3.910 1.00 0.00 H new ATOM 0 HA LYS A 454 -8.966 -3.172 1.338 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -9.942 -4.897 3.672 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -10.905 -4.456 2.276 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -9.193 -5.536 0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.268 -6.008 2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -10.262 -7.322 3.021 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -11.132 -6.894 1.561 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -8.850 -7.624 0.384 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.616 -8.528 1.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.811 -9.539 -0.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.237 -9.990 1.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -11.181 -8.859 0.508 1.00 0.00 H new ATOM 206 N ASN A 455 -8.801 -1.546 3.939 1.00 0.00 N ATOM 207 CA ASN A 455 -8.919 -0.244 4.562 1.00 0.00 C ATOM 208 C ASN A 455 -7.635 0.545 4.299 1.00 0.00 C ATOM 209 O ASN A 455 -6.827 0.811 5.196 1.00 0.00 O ATOM 210 CB ASN A 455 -9.103 -0.354 6.060 1.00 0.00 C ATOM 211 CG ASN A 455 -10.432 -0.863 6.554 1.00 0.00 C ATOM 212 OD1 ASN A 455 -11.491 -0.613 5.994 1.00 0.00 O ATOM 213 ND2 ASN A 455 -10.421 -1.400 7.742 1.00 0.00 N ATOM 0 H ASN A 455 -7.975 -2.034 4.285 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.791 0.254 4.139 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.324 -1.010 6.449 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -8.936 0.632 6.494 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -11.300 -1.615 8.213 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -9.533 -1.605 8.201 1.00 0.00 H new ATOM 220 N ILE A 456 -7.495 0.998 3.064 1.00 0.00 N ATOM 221 CA ILE A 456 -6.455 1.931 2.650 1.00 0.00 C ATOM 222 C ILE A 456 -6.166 3.076 3.657 1.00 0.00 C ATOM 223 O ILE A 456 -4.982 3.354 3.841 1.00 0.00 O ATOM 224 CB ILE A 456 -6.804 2.402 1.226 1.00 0.00 C ATOM 225 CG1 ILE A 456 -6.802 1.251 0.182 1.00 0.00 C ATOM 226 CG2 ILE A 456 -5.927 3.560 0.745 1.00 0.00 C ATOM 227 CD1 ILE A 456 -5.653 0.235 0.289 1.00 0.00 C ATOM 0 H ILE A 456 -8.115 0.722 2.302 1.00 0.00 H new ATOM 0 HA ILE A 456 -5.494 1.417 2.639 1.00 0.00 H new ATOM 0 HB ILE A 456 -7.826 2.772 1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -7.745 0.711 0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -6.776 1.693 -0.814 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -6.223 3.845 -0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -6.050 4.412 1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -4.882 3.249 0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -5.760 -0.519 -0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -4.700 0.750 0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -5.684 -0.248 1.266 1.00 0.00 H new ATOM 239 N PRO A 457 -7.129 3.707 4.379 1.00 0.00 N ATOM 240 CA PRO A 457 -6.810 4.774 5.333 1.00 0.00 C ATOM 241 C PRO A 457 -5.925 4.283 6.492 1.00 0.00 C ATOM 242 O PRO A 457 -4.862 4.851 6.744 1.00 0.00 O ATOM 243 CB PRO A 457 -8.158 5.326 5.833 1.00 0.00 C ATOM 244 CG PRO A 457 -9.197 4.758 4.864 1.00 0.00 C ATOM 245 CD PRO A 457 -8.558 3.433 4.470 1.00 0.00 C ATOM 0 HA PRO A 457 -6.223 5.554 4.849 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -8.359 5.011 6.857 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -8.166 6.416 5.827 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.168 4.619 5.340 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -9.354 5.409 4.004 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -8.764 2.661 5.212 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -8.951 3.074 3.519 1.00 0.00 H new ATOM 253 N MET A 458 -6.325 3.208 7.189 1.00 0.00 N ATOM 254 CA MET A 458 -5.535 2.625 8.288 1.00 0.00 C ATOM 255 C MET A 458 -4.323 1.830 7.781 1.00 0.00 C ATOM 256 O MET A 458 -3.340 1.709 8.510 1.00 0.00 O ATOM 257 CB MET A 458 -6.421 1.815 9.250 1.00 0.00 C ATOM 258 CG MET A 458 -7.393 0.864 8.581 1.00 0.00 C ATOM 259 SD MET A 458 -8.547 0.113 9.754 1.00 0.00 S ATOM 260 CE MET A 458 -7.607 -1.377 10.109 1.00 0.00 C ATOM 0 H MET A 458 -7.202 2.719 7.009 1.00 0.00 H new ATOM 0 HA MET A 458 -5.123 3.454 8.864 1.00 0.00 H new ATOM 0 HB2 MET A 458 -5.777 1.242 9.917 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.986 2.510 9.871 1.00 0.00 H new ATOM 0 HG2 MET A 458 -7.955 1.402 7.817 1.00 0.00 H new ATOM 0 HG3 MET A 458 -6.835 0.078 8.072 1.00 0.00 H new ATOM 0 HE1 MET A 458 -8.192 -2.031 10.755 1.00 0.00 H new ATOM 0 HE2 MET A 458 -7.381 -1.895 9.177 1.00 0.00 H new ATOM 0 HE3 MET A 458 -6.677 -1.110 10.610 1.00 0.00 H new ATOM 270 N TRP A 459 -4.313 1.366 6.525 1.00 0.00 N ATOM 271 CA TRP A 459 -3.101 0.788 5.937 1.00 0.00 C ATOM 272 C TRP A 459 -2.003 1.844 5.707 1.00 0.00 C ATOM 273 O TRP A 459 -0.881 1.697 6.195 1.00 0.00 O ATOM 274 CB TRP A 459 -3.414 -0.044 4.701 1.00 0.00 C ATOM 275 CG TRP A 459 -2.246 -0.768 4.108 1.00 0.00 C ATOM 276 CD1 TRP A 459 -1.868 -2.024 4.442 1.00 0.00 C ATOM 277 CD2 TRP A 459 -1.278 -0.311 3.106 1.00 0.00 C ATOM 278 NE1 TRP A 459 -0.761 -2.380 3.703 1.00 0.00 N ATOM 279 CE2 TRP A 459 -0.366 -1.380 2.853 1.00 0.00 C ATOM 280 CE3 TRP A 459 -1.057 0.892 2.394 1.00 0.00 C ATOM 281 CZ2 TRP A 459 0.682 -1.291 1.932 1.00 0.00 C ATOM 282 CZ3 TRP A 459 0.019 1.007 1.491 1.00 0.00 C ATOM 283 CH2 TRP A 459 0.865 -0.083 1.249 1.00 0.00 C ATOM 0 H TRP A 459 -5.122 1.379 5.903 1.00 0.00 H new ATOM 0 HA TRP A 459 -2.685 0.093 6.666 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -4.181 -0.774 4.959 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -3.840 0.610 3.940 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -2.358 -2.650 5.174 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -0.291 -3.282 3.779 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -1.720 1.731 2.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 1.334 -2.133 1.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 0.193 1.943 0.981 1.00 0.00 H new ATOM 0 HH2 TRP A 459 1.665 0.009 0.529 1.00 0.00 H new ATOM 294 N LEU A 460 -2.350 2.965 5.064 1.00 0.00 N ATOM 295 CA LEU A 460 -1.514 4.171 4.923 1.00 0.00 C ATOM 296 C LEU A 460 -1.118 4.795 6.271 1.00 0.00 C ATOM 297 O LEU A 460 -0.129 5.528 6.345 1.00 0.00 O ATOM 298 CB LEU A 460 -2.286 5.221 4.104 1.00 0.00 C ATOM 299 CG LEU A 460 -2.522 4.879 2.630 1.00 0.00 C ATOM 300 CD1 LEU A 460 -3.585 5.824 2.060 1.00 0.00 C ATOM 301 CD2 LEU A 460 -1.264 5.101 1.799 1.00 0.00 C ATOM 0 H LEU A 460 -3.257 3.064 4.608 1.00 0.00 H new ATOM 0 HA LEU A 460 -0.595 3.865 4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.254 5.384 4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.743 6.165 4.155 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.825 3.833 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -3.758 5.586 1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.514 5.705 2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -3.240 6.854 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -1.466 4.849 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.963 6.146 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.462 4.467 2.177 1.00 0.00 H new ATOM 313 N LYS A 461 -1.863 4.527 7.347 1.00 0.00 N ATOM 314 CA LYS A 461 -1.524 4.970 8.706 1.00 0.00 C ATOM 315 C LYS A 461 -0.284 4.305 9.273 1.00 0.00 C ATOM 316 O LYS A 461 0.462 4.957 10.001 1.00 0.00 O ATOM 317 CB LYS A 461 -2.756 4.797 9.597 1.00 0.00 C ATOM 318 CG LYS A 461 -2.546 5.495 10.933 1.00 0.00 C ATOM 319 CD LYS A 461 -3.802 5.480 11.788 1.00 0.00 C ATOM 320 CE LYS A 461 -4.759 6.573 11.293 1.00 0.00 C ATOM 321 NZ LYS A 461 -4.689 7.807 12.123 1.00 0.00 N ATOM 0 H LYS A 461 -2.729 3.990 7.300 1.00 0.00 H new ATOM 0 HA LYS A 461 -1.254 6.025 8.668 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -3.634 5.208 9.099 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -2.949 3.737 9.760 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -1.734 5.007 11.473 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -2.239 6.526 10.759 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -4.284 4.504 11.731 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -3.547 5.649 12.834 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -4.520 6.820 10.259 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -5.779 6.190 11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -5.651 8.104 12.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -4.139 7.615 12.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -4.228 8.565 11.580 1.00 0.00 H new ATOM 335 N SER A 462 0.020 3.086 8.838 1.00 0.00 N ATOM 336 CA SER A 462 1.307 2.465 9.156 1.00 0.00 C ATOM 337 C SER A 462 2.501 3.278 8.599 1.00 0.00 C ATOM 338 O SER A 462 3.609 3.182 9.128 1.00 0.00 O ATOM 339 CB SER A 462 1.352 1.022 8.631 1.00 0.00 C ATOM 340 OG SER A 462 2.501 0.343 9.119 1.00 0.00 O ATOM 0 H SER A 462 -0.600 2.510 8.269 1.00 0.00 H new ATOM 0 HA SER A 462 1.400 2.453 10.242 1.00 0.00 H new ATOM 0 HB2 SER A 462 0.452 0.490 8.939 1.00 0.00 H new ATOM 0 HB3 SER A 462 1.363 1.027 7.541 1.00 0.00 H new ATOM 0 HG SER A 462 2.242 -0.251 9.855 1.00 0.00 H new ATOM 346 N LEU A 463 2.289 4.113 7.565 1.00 0.00 N ATOM 347 CA LEU A 463 3.295 4.985 6.948 1.00 0.00 C ATOM 348 C LEU A 463 3.363 6.374 7.615 1.00 0.00 C ATOM 349 O LEU A 463 4.161 7.212 7.196 1.00 0.00 O ATOM 350 CB LEU A 463 3.006 5.154 5.437 1.00 0.00 C ATOM 351 CG LEU A 463 2.386 3.946 4.719 1.00 0.00 C ATOM 352 CD1 LEU A 463 2.227 4.222 3.229 1.00 0.00 C ATOM 353 CD2 LEU A 463 3.215 2.668 4.856 1.00 0.00 C ATOM 0 H LEU A 463 1.374 4.199 7.122 1.00 0.00 H new ATOM 0 HA LEU A 463 4.261 4.501 7.092 1.00 0.00 H new ATOM 0 HB2 LEU A 463 2.338 6.006 5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 463 3.941 5.405 4.937 1.00 0.00 H new ATOM 0 HG LEU A 463 1.421 3.794 5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 463 1.786 3.352 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 463 1.577 5.086 3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 463 3.204 4.426 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 463 2.720 1.855 4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 463 4.205 2.829 4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 463 3.311 2.408 5.910 1.00 0.00 H new ATOM 365 N ARG A 464 2.498 6.643 8.612 1.00 0.00 N ATOM 366 CA ARG A 464 2.218 7.961 9.220 1.00 0.00 C ATOM 367 C ARG A 464 1.628 8.975 8.218 1.00 0.00 C ATOM 368 O ARG A 464 1.534 10.164 8.520 1.00 0.00 O ATOM 369 CB ARG A 464 3.432 8.493 10.018 1.00 0.00 C ATOM 370 CG ARG A 464 3.856 7.608 11.207 1.00 0.00 C ATOM 371 CD ARG A 464 4.786 6.441 10.836 1.00 0.00 C ATOM 372 NE ARG A 464 5.259 5.724 12.037 1.00 0.00 N ATOM 373 CZ ARG A 464 6.321 5.988 12.779 1.00 0.00 C ATOM 374 NH1 ARG A 464 7.120 6.988 12.522 1.00 0.00 N ATOM 375 NH2 ARG A 464 6.606 5.245 13.809 1.00 0.00 N ATOM 0 H ARG A 464 1.942 5.903 9.041 1.00 0.00 H new ATOM 0 HA ARG A 464 1.424 7.814 9.952 1.00 0.00 H new ATOM 0 HB2 ARG A 464 4.279 8.597 9.340 1.00 0.00 H new ATOM 0 HB3 ARG A 464 3.197 9.490 10.390 1.00 0.00 H new ATOM 0 HG2 ARG A 464 4.356 8.232 11.948 1.00 0.00 H new ATOM 0 HG3 ARG A 464 2.961 7.206 11.681 1.00 0.00 H new ATOM 0 HD2 ARG A 464 4.258 5.748 10.181 1.00 0.00 H new ATOM 0 HD3 ARG A 464 5.641 6.820 10.276 1.00 0.00 H new ATOM 0 HE ARG A 464 4.696 4.926 12.331 1.00 0.00 H new ATOM 0 HH11 ARG A 464 6.934 7.597 11.725 1.00 0.00 H new ATOM 0 HH12 ARG A 464 7.930 7.160 13.118 1.00 0.00 H new ATOM 0 HH21 ARG A 464 6.009 4.454 14.048 1.00 0.00 H new ATOM 0 HH22 ARG A 464 7.427 5.454 14.377 1.00 0.00 H new ATOM 389 N LEU A 465 1.183 8.498 7.048 1.00 0.00 N ATOM 390 CA LEU A 465 0.525 9.277 5.994 1.00 0.00 C ATOM 391 C LEU A 465 -0.992 9.336 6.203 1.00 0.00 C ATOM 392 O LEU A 465 -1.517 10.395 6.539 1.00 0.00 O ATOM 393 CB LEU A 465 0.874 8.698 4.609 1.00 0.00 C ATOM 394 CG LEU A 465 2.348 8.883 4.205 1.00 0.00 C ATOM 395 CD1 LEU A 465 2.584 8.156 2.886 1.00 0.00 C ATOM 396 CD2 LEU A 465 2.760 10.358 4.117 1.00 0.00 C ATOM 0 H LEU A 465 1.277 7.513 6.800 1.00 0.00 H new ATOM 0 HA LEU A 465 0.896 10.301 6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.637 7.634 4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 465 0.240 9.171 3.859 1.00 0.00 H new ATOM 0 HG LEU A 465 2.978 8.453 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 465 3.625 8.277 2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 465 2.363 7.096 3.010 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.933 8.575 2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 465 3.809 10.426 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.145 10.864 3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 465 2.619 10.834 5.088 1.00 0.00 H new ATOM 408 N HIS A 466 -1.691 8.209 5.994 1.00 0.00 N ATOM 409 CA HIS A 466 -3.159 8.061 6.159 1.00 0.00 C ATOM 410 C HIS A 466 -4.056 9.165 5.559 1.00 0.00 C ATOM 411 O HIS A 466 -5.157 9.413 6.058 1.00 0.00 O ATOM 412 CB HIS A 466 -3.453 7.704 7.623 1.00 0.00 C ATOM 413 CG HIS A 466 -3.115 8.704 8.691 1.00 0.00 C ATOM 414 ND1 HIS A 466 -1.957 8.704 9.434 1.00 0.00 N ATOM 415 CD2 HIS A 466 -3.988 9.580 9.278 1.00 0.00 C ATOM 416 CE1 HIS A 466 -2.136 9.529 10.474 1.00 0.00 C ATOM 417 NE2 HIS A 466 -3.357 10.089 10.423 1.00 0.00 N ATOM 0 H HIS A 466 -1.242 7.343 5.696 1.00 0.00 H new ATOM 0 HA HIS A 466 -3.465 7.236 5.516 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -4.517 7.483 7.702 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -2.918 6.782 7.852 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -4.977 9.832 8.926 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -1.403 9.718 11.244 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -3.749 10.755 11.088 1.00 0.00 H new ATOM 425 N LYS A 467 -3.600 9.813 4.470 1.00 0.00 N ATOM 426 CA LYS A 467 -4.231 11.012 3.881 1.00 0.00 C ATOM 427 C LYS A 467 -4.443 11.012 2.360 1.00 0.00 C ATOM 428 O LYS A 467 -5.021 11.964 1.840 1.00 0.00 O ATOM 429 CB LYS A 467 -3.503 12.261 4.420 1.00 0.00 C ATOM 430 CG LYS A 467 -2.054 12.523 3.984 1.00 0.00 C ATOM 431 CD LYS A 467 -1.868 13.102 2.581 1.00 0.00 C ATOM 432 CE LYS A 467 -2.684 14.357 2.237 1.00 0.00 C ATOM 433 NZ LYS A 467 -2.289 15.535 3.054 1.00 0.00 N ATOM 0 H LYS A 467 -2.767 9.513 3.964 1.00 0.00 H new ATOM 0 HA LYS A 467 -5.270 11.015 4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -4.094 13.133 4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -3.514 12.205 5.508 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -1.598 13.207 4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -1.503 11.585 4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -0.812 13.336 2.447 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -2.117 12.326 1.857 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -2.555 14.592 1.180 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -3.743 14.151 2.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -2.869 16.355 2.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -2.436 15.324 4.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -1.285 15.751 2.889 1.00 0.00 H new ATOM 447 N TYR A 468 -4.027 9.954 1.652 1.00 0.00 N ATOM 448 CA TYR A 468 -4.242 9.782 0.199 1.00 0.00 C ATOM 449 C TYR A 468 -5.499 8.967 -0.144 1.00 0.00 C ATOM 450 O TYR A 468 -5.933 8.915 -1.296 1.00 0.00 O ATOM 451 CB TYR A 468 -2.982 9.204 -0.460 1.00 0.00 C ATOM 452 CG TYR A 468 -1.785 10.084 -0.166 1.00 0.00 C ATOM 453 CD1 TYR A 468 -1.700 11.326 -0.821 1.00 0.00 C ATOM 454 CD2 TYR A 468 -0.851 9.750 0.834 1.00 0.00 C ATOM 455 CE1 TYR A 468 -0.666 12.227 -0.511 1.00 0.00 C ATOM 456 CE2 TYR A 468 0.150 10.678 1.177 1.00 0.00 C ATOM 457 CZ TYR A 468 0.254 11.913 0.504 1.00 0.00 C ATOM 458 OH TYR A 468 1.183 12.833 0.882 1.00 0.00 O ATOM 0 H TYR A 468 -3.522 9.176 2.076 1.00 0.00 H new ATOM 0 HA TYR A 468 -4.428 10.773 -0.215 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -2.800 8.195 -0.090 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -3.129 9.127 -1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -2.435 11.589 -1.568 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -0.902 8.793 1.332 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -0.579 13.158 -1.051 1.00 0.00 H new ATOM 0 HE2 TYR A 468 0.848 10.441 1.966 1.00 0.00 H new ATOM 0 HH TYR A 468 1.742 12.460 1.595 1.00 0.00 H new ATOM 468 N SER A 469 -6.112 8.346 0.867 1.00 0.00 N ATOM 469 CA SER A 469 -7.247 7.427 0.781 1.00 0.00 C ATOM 470 C SER A 469 -8.505 8.050 0.176 1.00 0.00 C ATOM 471 O SER A 469 -9.336 7.324 -0.364 1.00 0.00 O ATOM 472 CB SER A 469 -7.573 6.924 2.192 1.00 0.00 C ATOM 473 OG SER A 469 -7.660 8.019 3.092 1.00 0.00 O ATOM 0 H SER A 469 -5.807 8.482 1.831 1.00 0.00 H new ATOM 0 HA SER A 469 -6.950 6.618 0.114 1.00 0.00 H new ATOM 0 HB2 SER A 469 -8.515 6.375 2.182 1.00 0.00 H new ATOM 0 HB3 SER A 469 -6.803 6.229 2.526 1.00 0.00 H new ATOM 0 HG SER A 469 -7.870 7.688 3.990 1.00 0.00 H new ATOM 479 N ASP A 470 -8.625 9.378 0.192 1.00 0.00 N ATOM 480 CA ASP A 470 -9.736 10.122 -0.396 1.00 0.00 C ATOM 481 C ASP A 470 -9.917 9.861 -1.904 1.00 0.00 C ATOM 482 O ASP A 470 -11.041 9.848 -2.411 1.00 0.00 O ATOM 483 CB ASP A 470 -9.547 11.614 -0.104 1.00 0.00 C ATOM 484 CG ASP A 470 -8.547 12.317 -1.039 1.00 0.00 C ATOM 485 OD1 ASP A 470 -7.331 12.028 -0.950 1.00 0.00 O ATOM 486 OD2 ASP A 470 -8.978 13.162 -1.860 1.00 0.00 O ATOM 0 H ASP A 470 -7.929 9.983 0.628 1.00 0.00 H new ATOM 0 HA ASP A 470 -10.657 9.767 0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -10.513 12.113 -0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -9.209 11.732 0.926 1.00 0.00 H new ATOM 491 N ALA A 471 -8.806 9.595 -2.595 1.00 0.00 N ATOM 492 CA ALA A 471 -8.747 9.151 -3.986 1.00 0.00 C ATOM 493 C ALA A 471 -8.389 7.658 -4.139 1.00 0.00 C ATOM 494 O ALA A 471 -8.756 7.032 -5.135 1.00 0.00 O ATOM 495 CB ALA A 471 -7.700 10.012 -4.703 1.00 0.00 C ATOM 0 H ALA A 471 -7.880 9.688 -2.178 1.00 0.00 H new ATOM 0 HA ALA A 471 -9.739 9.267 -4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -7.630 9.706 -5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -7.994 11.060 -4.651 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -6.731 9.882 -4.221 1.00 0.00 H new ATOM 501 N LEU A 472 -7.682 7.081 -3.159 1.00 0.00 N ATOM 502 CA LEU A 472 -7.037 5.765 -3.273 1.00 0.00 C ATOM 503 C LEU A 472 -7.743 4.575 -2.639 1.00 0.00 C ATOM 504 O LEU A 472 -7.582 3.457 -3.106 1.00 0.00 O ATOM 505 CB LEU A 472 -5.605 5.912 -2.746 1.00 0.00 C ATOM 506 CG LEU A 472 -4.750 6.305 -3.955 1.00 0.00 C ATOM 507 CD1 LEU A 472 -3.689 7.334 -3.663 1.00 0.00 C ATOM 508 CD2 LEU A 472 -4.098 5.031 -4.447 1.00 0.00 C ATOM 0 H LEU A 472 -7.539 7.522 -2.250 1.00 0.00 H new ATOM 0 HA LEU A 472 -7.077 5.501 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -5.552 6.672 -1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -5.253 4.979 -2.306 1.00 0.00 H new ATOM 0 HG LEU A 472 -5.399 6.772 -4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -3.133 7.552 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -4.159 8.247 -3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -3.007 6.948 -2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -3.473 5.253 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -3.482 4.608 -3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -4.868 4.314 -4.730 1.00 0.00 H new ATOM 520 N SER A 473 -8.566 4.800 -1.628 1.00 0.00 N ATOM 521 CA SER A 473 -9.397 3.760 -0.991 1.00 0.00 C ATOM 522 C SER A 473 -10.440 3.150 -1.937 1.00 0.00 C ATOM 523 O SER A 473 -10.884 2.017 -1.745 1.00 0.00 O ATOM 524 CB SER A 473 -10.048 4.328 0.265 1.00 0.00 C ATOM 525 OG SER A 473 -10.476 3.304 1.150 1.00 0.00 O ATOM 0 H SER A 473 -8.686 5.723 -1.211 1.00 0.00 H new ATOM 0 HA SER A 473 -8.738 2.936 -0.719 1.00 0.00 H new ATOM 0 HB2 SER A 473 -9.340 4.978 0.778 1.00 0.00 H new ATOM 0 HB3 SER A 473 -10.902 4.945 -0.016 1.00 0.00 H new ATOM 0 HG SER A 473 -10.886 3.708 1.943 1.00 0.00 H new ATOM 531 N GLY A 474 -10.774 3.874 -3.008 1.00 0.00 N ATOM 532 CA GLY A 474 -11.554 3.382 -4.153 1.00 0.00 C ATOM 533 C GLY A 474 -10.804 2.369 -5.043 1.00 0.00 C ATOM 534 O GLY A 474 -11.410 1.777 -5.940 1.00 0.00 O ATOM 0 H GLY A 474 -10.501 4.852 -3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -12.467 2.916 -3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -11.855 4.232 -4.765 1.00 0.00 H new ATOM 538 N THR A 475 -9.509 2.142 -4.793 1.00 0.00 N ATOM 539 CA THR A 475 -8.620 1.193 -5.483 1.00 0.00 C ATOM 540 C THR A 475 -8.014 0.224 -4.447 1.00 0.00 C ATOM 541 O THR A 475 -7.215 0.652 -3.614 1.00 0.00 O ATOM 542 CB THR A 475 -7.545 1.945 -6.306 1.00 0.00 C ATOM 543 OG1 THR A 475 -8.157 2.820 -7.235 1.00 0.00 O ATOM 544 CG2 THR A 475 -6.710 0.966 -7.134 1.00 0.00 C ATOM 0 H THR A 475 -9.020 2.649 -4.055 1.00 0.00 H new ATOM 0 HA THR A 475 -9.189 0.602 -6.200 1.00 0.00 H new ATOM 0 HB THR A 475 -6.924 2.488 -5.593 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.466 3.290 -7.747 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.962 1.517 -7.704 1.00 0.00 H new ATOM 0 HG22 THR A 475 -6.212 0.260 -6.469 1.00 0.00 H new ATOM 0 HG23 THR A 475 -7.360 0.423 -7.820 1.00 0.00 H new ATOM 552 N PRO A 476 -8.392 -1.072 -4.430 1.00 0.00 N ATOM 553 CA PRO A 476 -7.896 -2.032 -3.435 1.00 0.00 C ATOM 554 C PRO A 476 -6.384 -2.214 -3.547 1.00 0.00 C ATOM 555 O PRO A 476 -5.820 -2.012 -4.619 1.00 0.00 O ATOM 556 CB PRO A 476 -8.609 -3.355 -3.733 1.00 0.00 C ATOM 557 CG PRO A 476 -9.002 -3.236 -5.202 1.00 0.00 C ATOM 558 CD PRO A 476 -9.248 -1.744 -5.395 1.00 0.00 C ATOM 0 HA PRO A 476 -8.096 -1.680 -2.423 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -7.954 -4.209 -3.562 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -9.482 -3.491 -3.095 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -8.211 -3.599 -5.858 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -9.894 -3.820 -5.426 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -9.006 -1.436 -6.412 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -10.296 -1.496 -5.227 1.00 0.00 H new ATOM 566 N TRP A 477 -5.726 -2.691 -2.490 1.00 0.00 N ATOM 567 CA TRP A 477 -4.277 -2.947 -2.482 1.00 0.00 C ATOM 568 C TRP A 477 -3.790 -3.797 -3.644 1.00 0.00 C ATOM 569 O TRP A 477 -2.731 -3.512 -4.198 1.00 0.00 O ATOM 570 CB TRP A 477 -3.900 -3.636 -1.163 1.00 0.00 C ATOM 571 CG TRP A 477 -4.280 -5.093 -1.067 1.00 0.00 C ATOM 572 CD1 TRP A 477 -5.522 -5.620 -0.911 1.00 0.00 C ATOM 573 CD2 TRP A 477 -3.395 -6.247 -1.204 1.00 0.00 C ATOM 574 NE1 TRP A 477 -5.451 -6.990 -0.893 1.00 0.00 N ATOM 575 CE2 TRP A 477 -4.173 -7.441 -1.118 1.00 0.00 C ATOM 576 CE3 TRP A 477 -2.012 -6.403 -1.419 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -3.617 -8.722 -1.259 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -1.445 -7.679 -1.545 1.00 0.00 C ATOM 579 CH2 TRP A 477 -2.239 -8.838 -1.488 1.00 0.00 C ATOM 0 H TRP A 477 -6.183 -2.914 -1.606 1.00 0.00 H new ATOM 0 HA TRP A 477 -3.790 -1.977 -2.586 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -2.823 -3.548 -1.021 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -4.375 -3.098 -0.342 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -6.431 -5.045 -0.815 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -6.252 -7.601 -0.732 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -1.381 -5.529 -1.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -4.239 -9.602 -1.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -0.379 -7.773 -1.688 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -1.790 -9.811 -1.620 1.00 0.00 H new ATOM 590 N ILE A 478 -4.573 -4.789 -4.061 1.00 0.00 N ATOM 591 CA ILE A 478 -4.165 -5.680 -5.139 1.00 0.00 C ATOM 592 C ILE A 478 -4.202 -4.977 -6.506 1.00 0.00 C ATOM 593 O ILE A 478 -3.540 -5.426 -7.439 1.00 0.00 O ATOM 594 CB ILE A 478 -4.962 -6.992 -5.064 1.00 0.00 C ATOM 595 CG1 ILE A 478 -4.161 -8.144 -5.706 1.00 0.00 C ATOM 596 CG2 ILE A 478 -6.374 -6.863 -5.659 1.00 0.00 C ATOM 597 CD1 ILE A 478 -4.553 -9.509 -5.137 1.00 0.00 C ATOM 0 H ILE A 478 -5.492 -4.994 -3.668 1.00 0.00 H new ATOM 0 HA ILE A 478 -3.118 -5.954 -5.011 1.00 0.00 H new ATOM 0 HB ILE A 478 -5.110 -7.228 -4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -4.324 -8.141 -6.784 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -3.096 -7.977 -5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -6.891 -7.819 -5.579 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -6.931 -6.102 -5.112 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -6.302 -6.576 -6.708 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -3.962 -10.288 -5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -4.364 -9.523 -4.064 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -5.612 -9.690 -5.322 1.00 0.00 H new ATOM 609 N GLU A 479 -4.922 -3.848 -6.622 1.00 0.00 N ATOM 610 CA GLU A 479 -4.811 -2.945 -7.772 1.00 0.00 C ATOM 611 C GLU A 479 -3.860 -1.773 -7.477 1.00 0.00 C ATOM 612 O GLU A 479 -3.334 -1.176 -8.419 1.00 0.00 O ATOM 613 CB GLU A 479 -6.189 -2.385 -8.145 1.00 0.00 C ATOM 614 CG GLU A 479 -7.124 -3.472 -8.697 1.00 0.00 C ATOM 615 CD GLU A 479 -8.443 -2.877 -9.230 1.00 0.00 C ATOM 616 OE1 GLU A 479 -8.420 -2.173 -10.269 1.00 0.00 O ATOM 617 OE2 GLU A 479 -9.518 -3.136 -8.636 1.00 0.00 O ATOM 0 H GLU A 479 -5.595 -3.539 -5.921 1.00 0.00 H new ATOM 0 HA GLU A 479 -4.408 -3.525 -8.602 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -6.644 -1.928 -7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -6.071 -1.597 -8.889 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -6.620 -4.013 -9.498 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -7.343 -4.196 -7.912 1.00 0.00 H new ATOM 624 N LEU A 480 -3.617 -1.441 -6.197 1.00 0.00 N ATOM 625 CA LEU A 480 -2.912 -0.220 -5.808 1.00 0.00 C ATOM 626 C LEU A 480 -1.396 -0.348 -5.627 1.00 0.00 C ATOM 627 O LEU A 480 -0.675 0.539 -6.078 1.00 0.00 O ATOM 628 CB LEU A 480 -3.684 0.679 -4.822 1.00 0.00 C ATOM 629 CG LEU A 480 -3.677 0.549 -3.294 1.00 0.00 C ATOM 630 CD1 LEU A 480 -2.323 0.275 -2.658 1.00 0.00 C ATOM 631 CD2 LEU A 480 -4.181 1.858 -2.695 1.00 0.00 C ATOM 0 H LEU A 480 -3.907 -2.017 -5.406 1.00 0.00 H new ATOM 0 HA LEU A 480 -2.924 0.394 -6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -3.357 1.697 -5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -4.731 0.612 -5.119 1.00 0.00 H new ATOM 0 HG LEU A 480 -4.306 -0.316 -3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -2.437 0.202 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -1.922 -0.662 -3.044 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -1.638 1.088 -2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -4.183 1.784 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -3.527 2.674 -3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -5.194 2.053 -3.047 1.00 0.00 H new ATOM 643 N ILE A 481 -0.871 -1.467 -5.115 1.00 0.00 N ATOM 644 CA ILE A 481 0.576 -1.683 -5.006 1.00 0.00 C ATOM 645 C ILE A 481 1.272 -1.676 -6.381 1.00 0.00 C ATOM 646 O ILE A 481 2.443 -1.326 -6.513 1.00 0.00 O ATOM 647 CB ILE A 481 0.869 -2.983 -4.225 1.00 0.00 C ATOM 648 CG1 ILE A 481 0.436 -4.235 -5.018 1.00 0.00 C ATOM 649 CG2 ILE A 481 0.255 -2.877 -2.815 1.00 0.00 C ATOM 650 CD1 ILE A 481 0.503 -5.526 -4.210 1.00 0.00 C ATOM 0 H ILE A 481 -1.433 -2.244 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 481 0.995 -0.846 -4.447 1.00 0.00 H new ATOM 0 HB ILE A 481 1.944 -3.106 -4.096 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -0.584 -4.093 -5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 481 1.071 -4.334 -5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 481 0.459 -3.792 -2.260 1.00 0.00 H new ATOM 0 HG22 ILE A 481 0.694 -2.028 -2.290 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -0.823 -2.735 -2.897 1.00 0.00 H new ATOM 0 HD11 ILE A 481 0.184 -6.362 -4.833 1.00 0.00 H new ATOM 0 HD12 ILE A 481 1.527 -5.693 -3.875 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -0.154 -5.448 -3.344 1.00 0.00 H new ATOM 662 N TYR A 482 0.516 -2.031 -7.422 1.00 0.00 N ATOM 663 CA TYR A 482 0.900 -2.053 -8.832 1.00 0.00 C ATOM 664 C TYR A 482 1.096 -0.671 -9.475 1.00 0.00 C ATOM 665 O TYR A 482 1.684 -0.589 -10.555 1.00 0.00 O ATOM 666 CB TYR A 482 -0.219 -2.780 -9.588 1.00 0.00 C ATOM 667 CG TYR A 482 -0.315 -4.291 -9.443 1.00 0.00 C ATOM 668 CD1 TYR A 482 0.614 -5.041 -8.689 1.00 0.00 C ATOM 669 CD2 TYR A 482 -1.366 -4.955 -10.106 1.00 0.00 C ATOM 670 CE1 TYR A 482 0.501 -6.441 -8.608 1.00 0.00 C ATOM 671 CE2 TYR A 482 -1.484 -6.356 -10.033 1.00 0.00 C ATOM 672 CZ TYR A 482 -0.545 -7.104 -9.291 1.00 0.00 C ATOM 673 OH TYR A 482 -0.646 -8.461 -9.247 1.00 0.00 O ATOM 0 H TYR A 482 -0.450 -2.332 -7.290 1.00 0.00 H new ATOM 0 HA TYR A 482 1.870 -2.547 -8.892 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -1.170 -2.353 -9.269 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -0.108 -2.553 -10.648 1.00 0.00 H new ATOM 0 HD1 TYR A 482 1.416 -4.537 -8.171 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -2.086 -4.385 -10.674 1.00 0.00 H new ATOM 0 HE1 TYR A 482 1.212 -7.008 -8.025 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -2.292 -6.858 -10.544 1.00 0.00 H new ATOM 0 HH TYR A 482 -1.423 -8.748 -9.770 1.00 0.00 H new ATOM 683 N LEU A 483 0.599 0.402 -8.850 1.00 0.00 N ATOM 684 CA LEU A 483 0.682 1.766 -9.409 1.00 0.00 C ATOM 685 C LEU A 483 2.145 2.215 -9.525 1.00 0.00 C ATOM 686 O LEU A 483 2.679 2.404 -10.618 1.00 0.00 O ATOM 687 CB LEU A 483 -0.083 2.749 -8.513 1.00 0.00 C ATOM 688 CG LEU A 483 -1.608 2.552 -8.531 1.00 0.00 C ATOM 689 CD1 LEU A 483 -2.250 3.174 -7.306 1.00 0.00 C ATOM 690 CD2 LEU A 483 -2.236 3.303 -9.698 1.00 0.00 C ATOM 0 H LEU A 483 0.129 0.356 -7.946 1.00 0.00 H new ATOM 0 HA LEU A 483 0.235 1.756 -10.403 1.00 0.00 H new ATOM 0 HB2 LEU A 483 0.275 2.645 -7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 483 0.146 3.767 -8.829 1.00 0.00 H new ATOM 0 HG LEU A 483 -1.771 1.476 -8.587 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -3.329 3.021 -7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -1.848 2.706 -6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -2.036 4.243 -7.286 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -3.315 3.149 -9.691 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -2.020 4.367 -9.604 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -1.823 2.930 -10.635 1.00 0.00 H new ATOM 702 N ASP A 484 2.771 2.350 -8.358 1.00 0.00 N ATOM 703 CA ASP A 484 4.139 2.812 -8.125 1.00 0.00 C ATOM 704 C ASP A 484 4.383 4.272 -8.582 1.00 0.00 C ATOM 705 O ASP A 484 3.439 5.018 -8.853 1.00 0.00 O ATOM 706 CB ASP A 484 5.116 1.809 -8.745 1.00 0.00 C ATOM 707 CG ASP A 484 6.433 1.698 -7.964 1.00 0.00 C ATOM 708 OD1 ASP A 484 6.491 0.924 -6.983 1.00 0.00 O ATOM 709 OD2 ASP A 484 7.401 2.399 -8.339 1.00 0.00 O ATOM 0 H ASP A 484 2.299 2.122 -7.483 1.00 0.00 H new ATOM 0 HA ASP A 484 4.314 2.848 -7.050 1.00 0.00 H new ATOM 0 HB2 ASP A 484 4.642 0.828 -8.790 1.00 0.00 H new ATOM 0 HB3 ASP A 484 5.332 2.106 -9.771 1.00 0.00 H new ATOM 714 N ASP A 485 5.660 4.664 -8.638 1.00 0.00 N ATOM 715 CA ASP A 485 6.246 6.001 -8.765 1.00 0.00 C ATOM 716 C ASP A 485 5.317 7.136 -9.240 1.00 0.00 C ATOM 717 O ASP A 485 4.522 7.645 -8.452 1.00 0.00 O ATOM 718 CB ASP A 485 7.584 5.911 -9.519 1.00 0.00 C ATOM 719 CG ASP A 485 8.342 7.249 -9.536 1.00 0.00 C ATOM 720 OD1 ASP A 485 8.379 7.943 -8.494 1.00 0.00 O ATOM 721 OD2 ASP A 485 8.874 7.634 -10.600 1.00 0.00 O ATOM 0 H ASP A 485 6.399 3.962 -8.589 1.00 0.00 H new ATOM 0 HA ASP A 485 6.436 6.337 -7.746 1.00 0.00 H new ATOM 0 HB2 ASP A 485 8.209 5.149 -9.053 1.00 0.00 H new ATOM 0 HB3 ASP A 485 7.399 5.589 -10.544 1.00 0.00 H new ATOM 726 N GLU A 486 5.398 7.575 -10.499 1.00 0.00 N ATOM 727 CA GLU A 486 4.609 8.688 -11.005 1.00 0.00 C ATOM 728 C GLU A 486 3.131 8.339 -11.200 1.00 0.00 C ATOM 729 O GLU A 486 2.316 9.219 -11.450 1.00 0.00 O ATOM 730 CB GLU A 486 5.241 9.157 -12.324 1.00 0.00 C ATOM 731 CG GLU A 486 4.924 10.634 -12.551 1.00 0.00 C ATOM 732 CD GLU A 486 5.339 11.155 -13.940 1.00 0.00 C ATOM 733 OE1 GLU A 486 6.541 11.083 -14.296 1.00 0.00 O ATOM 734 OE2 GLU A 486 4.457 11.663 -14.679 1.00 0.00 O ATOM 0 H GLU A 486 6.018 7.162 -11.195 1.00 0.00 H new ATOM 0 HA GLU A 486 4.622 9.487 -10.263 1.00 0.00 H new ATOM 0 HB2 GLU A 486 6.320 9.007 -12.295 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.859 8.562 -13.153 1.00 0.00 H new ATOM 0 HG2 GLU A 486 3.853 10.790 -12.420 1.00 0.00 H new ATOM 0 HG3 GLU A 486 5.428 11.225 -11.786 1.00 0.00 H new ATOM 741 N THR A 487 2.746 7.072 -11.074 1.00 0.00 N ATOM 742 CA THR A 487 1.355 6.666 -11.311 1.00 0.00 C ATOM 743 C THR A 487 0.437 6.842 -10.111 1.00 0.00 C ATOM 744 O THR A 487 -0.733 7.185 -10.268 1.00 0.00 O ATOM 745 CB THR A 487 1.288 5.257 -11.902 1.00 0.00 C ATOM 746 OG1 THR A 487 1.946 5.229 -13.153 1.00 0.00 O ATOM 747 CG2 THR A 487 -0.140 4.778 -12.110 1.00 0.00 C ATOM 0 H THR A 487 3.370 6.309 -10.811 1.00 0.00 H new ATOM 0 HA THR A 487 0.961 7.361 -12.052 1.00 0.00 H new ATOM 0 HB THR A 487 1.773 4.595 -11.185 1.00 0.00 H new ATOM 0 HG1 THR A 487 1.901 4.324 -13.526 1.00 0.00 H new ATOM 0 HG21 THR A 487 -0.129 3.773 -12.531 1.00 0.00 H new ATOM 0 HG22 THR A 487 -0.662 4.765 -11.153 1.00 0.00 H new ATOM 0 HG23 THR A 487 -0.654 5.453 -12.795 1.00 0.00 H new ATOM 755 N LEU A 488 0.964 6.729 -8.901 1.00 0.00 N ATOM 756 CA LEU A 488 0.306 7.163 -7.674 1.00 0.00 C ATOM 757 C LEU A 488 -0.070 8.647 -7.755 1.00 0.00 C ATOM 758 O LEU A 488 -1.097 9.122 -7.269 1.00 0.00 O ATOM 759 CB LEU A 488 1.350 6.910 -6.576 1.00 0.00 C ATOM 760 CG LEU A 488 1.411 5.438 -6.163 1.00 0.00 C ATOM 761 CD1 LEU A 488 2.626 5.243 -5.263 1.00 0.00 C ATOM 762 CD2 LEU A 488 0.125 5.030 -5.446 1.00 0.00 C ATOM 0 H LEU A 488 1.885 6.322 -8.739 1.00 0.00 H new ATOM 0 HA LEU A 488 -0.626 6.631 -7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 488 2.331 7.227 -6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 488 1.113 7.520 -5.705 1.00 0.00 H new ATOM 0 HG LEU A 488 1.506 4.805 -7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 488 2.688 4.199 -4.957 1.00 0.00 H new ATOM 0 HD12 LEU A 488 3.530 5.516 -5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 488 2.530 5.875 -4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 488 0.186 3.980 -5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -0.004 5.643 -4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -0.725 5.176 -6.113 1.00 0.00 H new ATOM 774 N GLU A 489 0.758 9.391 -8.467 1.00 0.00 N ATOM 775 CA GLU A 489 0.645 10.789 -8.763 1.00 0.00 C ATOM 776 C GLU A 489 -0.259 11.078 -9.983 1.00 0.00 C ATOM 777 O GLU A 489 -0.391 12.215 -10.436 1.00 0.00 O ATOM 778 CB GLU A 489 2.112 11.180 -8.898 1.00 0.00 C ATOM 779 CG GLU A 489 2.375 12.596 -9.380 1.00 0.00 C ATOM 780 CD GLU A 489 3.802 13.091 -9.110 1.00 0.00 C ATOM 781 OE1 GLU A 489 4.290 12.940 -7.966 1.00 0.00 O ATOM 782 OE2 GLU A 489 4.441 13.648 -10.032 1.00 0.00 O ATOM 0 H GLU A 489 1.596 8.987 -8.884 1.00 0.00 H new ATOM 0 HA GLU A 489 0.132 11.386 -8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 489 2.594 11.050 -7.929 1.00 0.00 H new ATOM 0 HB3 GLU A 489 2.592 10.486 -9.588 1.00 0.00 H new ATOM 0 HG2 GLU A 489 2.180 12.646 -10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 489 1.669 13.271 -8.896 1.00 0.00 H new ATOM 789 N LYS A 490 -0.950 10.056 -10.496 1.00 0.00 N ATOM 790 CA LYS A 490 -2.074 10.183 -11.403 1.00 0.00 C ATOM 791 C LYS A 490 -3.399 9.932 -10.671 1.00 0.00 C ATOM 792 O LYS A 490 -4.465 10.111 -11.260 1.00 0.00 O ATOM 793 CB LYS A 490 -1.852 9.259 -12.598 1.00 0.00 C ATOM 794 CG LYS A 490 -0.511 9.438 -13.296 1.00 0.00 C ATOM 795 CD LYS A 490 -0.253 10.811 -13.889 1.00 0.00 C ATOM 796 CE LYS A 490 1.257 10.902 -14.158 1.00 0.00 C ATOM 797 NZ LYS A 490 1.677 12.185 -14.771 1.00 0.00 N ATOM 0 H LYS A 490 -0.727 9.085 -10.277 1.00 0.00 H new ATOM 0 HA LYS A 490 -2.142 11.202 -11.784 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -1.937 8.225 -12.262 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -2.649 9.425 -13.323 1.00 0.00 H new ATOM 0 HG2 LYS A 490 0.282 9.217 -12.581 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -0.436 8.699 -14.093 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -0.819 10.946 -14.811 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -0.571 11.595 -13.202 1.00 0.00 H new ATOM 0 HE2 LYS A 490 1.793 10.766 -13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 490 1.550 10.083 -14.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 2.715 12.218 -14.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 1.273 12.262 -15.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 1.339 12.976 -14.187 1.00 0.00 H new ATOM 811 N LYS A 491 -3.333 9.568 -9.376 1.00 0.00 N ATOM 812 CA LYS A 491 -4.459 9.309 -8.483 1.00 0.00 C ATOM 813 C LYS A 491 -4.646 10.354 -7.404 1.00 0.00 C ATOM 814 O LYS A 491 -5.766 10.812 -7.188 1.00 0.00 O ATOM 815 CB LYS A 491 -4.301 7.890 -7.863 1.00 0.00 C ATOM 816 CG LYS A 491 -4.073 6.722 -8.829 1.00 0.00 C ATOM 817 CD LYS A 491 -5.253 6.576 -9.782 1.00 0.00 C ATOM 818 CE LYS A 491 -5.124 5.311 -10.637 1.00 0.00 C ATOM 819 NZ LYS A 491 -6.259 5.177 -11.586 1.00 0.00 N ATOM 0 H LYS A 491 -2.437 9.442 -8.906 1.00 0.00 H new ATOM 0 HA LYS A 491 -5.365 9.362 -9.087 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -3.465 7.918 -7.165 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -5.196 7.675 -7.280 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -3.158 6.887 -9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -3.937 5.799 -8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -6.181 6.539 -9.212 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -5.311 7.451 -10.429 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -4.186 5.340 -11.192 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -5.085 4.435 -9.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.140 4.311 -12.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -7.152 5.125 -11.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -6.281 6.001 -12.220 1.00 0.00 H new ATOM 833 N GLY A 492 -3.559 10.767 -6.768 1.00 0.00 N ATOM 834 CA GLY A 492 -3.612 11.868 -5.810 1.00 0.00 C ATOM 835 C GLY A 492 -2.562 11.923 -4.726 1.00 0.00 C ATOM 836 O GLY A 492 -2.620 12.759 -3.827 1.00 0.00 O ATOM 0 H GLY A 492 -2.632 10.360 -6.895 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -3.560 12.801 -6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -4.588 11.842 -5.326 1.00 0.00 H new ATOM 840 N VAL A 493 -1.604 11.013 -4.827 1.00 0.00 N ATOM 841 CA VAL A 493 -0.429 10.949 -3.966 1.00 0.00 C ATOM 842 C VAL A 493 0.401 12.225 -4.137 1.00 0.00 C ATOM 843 O VAL A 493 0.915 12.829 -3.202 1.00 0.00 O ATOM 844 CB VAL A 493 0.300 9.641 -4.227 1.00 0.00 C ATOM 845 CG1 VAL A 493 1.460 9.499 -3.279 1.00 0.00 C ATOM 846 CG2 VAL A 493 -0.688 8.484 -4.029 1.00 0.00 C ATOM 0 H VAL A 493 -1.622 10.276 -5.532 1.00 0.00 H new ATOM 0 HA VAL A 493 -0.690 10.929 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 493 0.686 9.628 -5.246 1.00 0.00 H new ATOM 0 HG11 VAL A 493 1.976 8.559 -3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 493 2.151 10.329 -3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 493 1.094 9.506 -2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -0.181 7.537 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.067 8.500 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -1.519 8.592 -4.726 1.00 0.00 H new ATOM 856 N LEU A 494 0.380 12.651 -5.394 1.00 0.00 N ATOM 857 CA LEU A 494 0.693 13.919 -6.018 1.00 0.00 C ATOM 858 C LEU A 494 2.022 14.582 -5.622 1.00 0.00 C ATOM 859 O LEU A 494 2.163 15.807 -5.589 1.00 0.00 O ATOM 860 CB LEU A 494 -0.533 14.818 -5.907 1.00 0.00 C ATOM 861 CG LEU A 494 -1.729 14.343 -6.764 1.00 0.00 C ATOM 862 CD1 LEU A 494 -1.999 15.279 -7.891 1.00 0.00 C ATOM 863 CD2 LEU A 494 -1.600 13.064 -7.628 1.00 0.00 C ATOM 0 H LEU A 494 0.091 11.991 -6.116 1.00 0.00 H new ATOM 0 HA LEU A 494 0.908 13.719 -7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.842 14.869 -4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.260 15.829 -6.208 1.00 0.00 H new ATOM 0 HG LEU A 494 -2.449 14.226 -5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -2.846 14.914 -8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -2.230 16.268 -7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -1.119 15.341 -8.531 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -2.536 12.887 -8.158 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -0.793 13.192 -8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -1.381 12.211 -6.985 1.00 0.00 H new ATOM 875 N ALA A 495 2.982 13.738 -5.278 1.00 0.00 N ATOM 876 CA ALA A 495 4.248 14.099 -4.655 1.00 0.00 C ATOM 877 C ALA A 495 5.188 12.906 -4.621 1.00 0.00 C ATOM 878 O ALA A 495 4.815 11.837 -4.134 1.00 0.00 O ATOM 879 CB ALA A 495 3.991 14.518 -3.204 1.00 0.00 C ATOM 0 H ALA A 495 2.896 12.733 -5.433 1.00 0.00 H new ATOM 0 HA ALA A 495 4.694 14.909 -5.233 1.00 0.00 H new ATOM 0 HB1 ALA A 495 4.935 14.790 -2.731 1.00 0.00 H new ATOM 0 HB2 ALA A 495 3.317 15.374 -3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 495 3.538 13.689 -2.660 1.00 0.00 H new ATOM 885 N LEU A 496 6.435 13.121 -5.031 1.00 0.00 N ATOM 886 CA LEU A 496 7.542 12.180 -4.920 1.00 0.00 C ATOM 887 C LEU A 496 7.712 11.628 -3.520 1.00 0.00 C ATOM 888 O LEU A 496 7.780 10.418 -3.349 1.00 0.00 O ATOM 889 CB LEU A 496 8.790 12.872 -5.431 1.00 0.00 C ATOM 890 CG LEU A 496 10.119 12.122 -5.177 1.00 0.00 C ATOM 891 CD1 LEU A 496 11.091 12.439 -6.304 1.00 0.00 C ATOM 892 CD2 LEU A 496 10.839 12.535 -3.886 1.00 0.00 C ATOM 0 H LEU A 496 6.713 13.999 -5.470 1.00 0.00 H new ATOM 0 HA LEU A 496 7.332 11.301 -5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 496 8.682 13.031 -6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 496 8.854 13.856 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 496 9.847 11.069 -5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 496 12.031 11.914 -6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 496 10.664 12.118 -7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 496 11.276 13.513 -6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 496 11.761 11.962 -3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 496 11.075 13.598 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 496 10.193 12.338 -3.030 1.00 0.00 H new ATOM 904 N GLY A 497 7.769 12.485 -2.504 1.00 0.00 N ATOM 905 CA GLY A 497 8.070 11.966 -1.176 1.00 0.00 C ATOM 906 C GLY A 497 6.898 11.274 -0.489 1.00 0.00 C ATOM 907 O GLY A 497 7.088 10.557 0.492 1.00 0.00 O ATOM 0 H GLY A 497 7.619 13.492 -2.567 1.00 0.00 H new ATOM 0 HA2 GLY A 497 8.897 11.261 -1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 497 8.410 12.788 -0.547 1.00 0.00 H new ATOM 911 N ALA A 498 5.706 11.410 -1.064 1.00 0.00 N ATOM 912 CA ALA A 498 4.530 10.628 -0.689 1.00 0.00 C ATOM 913 C ALA A 498 4.546 9.278 -1.418 1.00 0.00 C ATOM 914 O ALA A 498 4.607 8.215 -0.803 1.00 0.00 O ATOM 915 CB ALA A 498 3.290 11.447 -1.026 1.00 0.00 C ATOM 0 H ALA A 498 5.527 12.077 -1.815 1.00 0.00 H new ATOM 0 HA ALA A 498 4.528 10.412 0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 498 2.397 10.884 -0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 498 3.311 12.384 -0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 498 3.274 11.660 -2.095 1.00 0.00 H new ATOM 921 N ARG A 499 4.567 9.320 -2.752 1.00 0.00 N ATOM 922 CA ARG A 499 4.602 8.143 -3.634 1.00 0.00 C ATOM 923 C ARG A 499 5.790 7.202 -3.368 1.00 0.00 C ATOM 924 O ARG A 499 5.621 6.006 -3.521 1.00 0.00 O ATOM 925 CB ARG A 499 4.450 8.571 -5.114 1.00 0.00 C ATOM 926 CG ARG A 499 5.695 9.270 -5.649 1.00 0.00 C ATOM 927 CD ARG A 499 5.534 10.142 -6.895 1.00 0.00 C ATOM 928 NE ARG A 499 6.742 10.080 -7.739 1.00 0.00 N ATOM 929 CZ ARG A 499 7.319 11.000 -8.481 1.00 0.00 C ATOM 930 NH1 ARG A 499 6.874 12.215 -8.589 1.00 0.00 N ATOM 931 NH2 ARG A 499 8.391 10.678 -9.138 1.00 0.00 N ATOM 0 H ARG A 499 4.560 10.200 -3.268 1.00 0.00 H new ATOM 0 HA ARG A 499 3.738 7.525 -3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 499 4.240 7.692 -5.724 1.00 0.00 H new ATOM 0 HB3 ARG A 499 3.593 9.238 -5.210 1.00 0.00 H new ATOM 0 HG2 ARG A 499 6.099 9.894 -4.852 1.00 0.00 H new ATOM 0 HG3 ARG A 499 6.442 8.507 -5.867 1.00 0.00 H new ATOM 0 HD2 ARG A 499 4.668 9.810 -7.467 1.00 0.00 H new ATOM 0 HD3 ARG A 499 5.344 11.174 -6.600 1.00 0.00 H new ATOM 0 HE ARG A 499 7.207 9.172 -7.749 1.00 0.00 H new ATOM 0 HH11 ARG A 499 6.035 12.498 -8.083 1.00 0.00 H new ATOM 0 HH12 ARG A 499 7.364 12.887 -9.180 1.00 0.00 H new ATOM 0 HH21 ARG A 499 8.765 9.731 -9.071 1.00 0.00 H new ATOM 0 HH22 ARG A 499 8.859 11.371 -9.721 1.00 0.00 H new ATOM 945 N ARG A 500 6.941 7.673 -2.865 1.00 0.00 N ATOM 946 CA ARG A 500 8.185 6.935 -2.563 1.00 0.00 C ATOM 947 C ARG A 500 8.096 6.302 -1.174 1.00 0.00 C ATOM 948 O ARG A 500 8.516 5.165 -0.978 1.00 0.00 O ATOM 949 CB ARG A 500 9.307 7.968 -2.641 1.00 0.00 C ATOM 950 CG ARG A 500 10.622 7.430 -2.116 1.00 0.00 C ATOM 951 CD ARG A 500 11.701 8.468 -2.391 1.00 0.00 C ATOM 952 NE ARG A 500 13.023 8.012 -1.918 1.00 0.00 N ATOM 953 CZ ARG A 500 14.211 8.404 -2.343 1.00 0.00 C ATOM 954 NH1 ARG A 500 14.354 9.308 -3.272 1.00 0.00 N ATOM 955 NH2 ARG A 500 15.296 7.889 -1.838 1.00 0.00 N ATOM 0 H ARG A 500 7.038 8.663 -2.639 1.00 0.00 H new ATOM 0 HA ARG A 500 8.362 6.118 -3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 500 9.434 8.285 -3.676 1.00 0.00 H new ATOM 0 HB3 ARG A 500 9.024 8.852 -2.069 1.00 0.00 H new ATOM 0 HG2 ARG A 500 10.551 7.228 -1.047 1.00 0.00 H new ATOM 0 HG3 ARG A 500 10.869 6.486 -2.603 1.00 0.00 H new ATOM 0 HD2 ARG A 500 11.747 8.672 -3.461 1.00 0.00 H new ATOM 0 HD3 ARG A 500 11.440 9.405 -1.898 1.00 0.00 H new ATOM 0 HE ARG A 500 13.019 7.312 -1.176 1.00 0.00 H new ATOM 0 HH11 ARG A 500 13.532 9.738 -3.696 1.00 0.00 H new ATOM 0 HH12 ARG A 500 15.288 9.585 -3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 500 15.232 7.178 -1.109 1.00 0.00 H new ATOM 0 HH22 ARG A 500 16.210 8.197 -2.171 1.00 0.00 H new ATOM 969 N LYS A 501 7.495 6.997 -0.203 1.00 0.00 N ATOM 970 CA LYS A 501 7.037 6.316 1.028 1.00 0.00 C ATOM 971 C LYS A 501 6.140 5.147 0.668 1.00 0.00 C ATOM 972 O LYS A 501 6.142 4.103 1.320 1.00 0.00 O ATOM 973 CB LYS A 501 6.150 7.271 1.828 1.00 0.00 C ATOM 974 CG LYS A 501 6.550 7.531 3.290 1.00 0.00 C ATOM 975 CD LYS A 501 8.020 7.914 3.538 1.00 0.00 C ATOM 976 CE LYS A 501 8.483 9.123 2.714 1.00 0.00 C ATOM 977 NZ LYS A 501 9.829 9.591 3.138 1.00 0.00 N ATOM 0 H LYS A 501 7.315 8.000 -0.234 1.00 0.00 H new ATOM 0 HA LYS A 501 7.917 5.995 1.586 1.00 0.00 H new ATOM 0 HB2 LYS A 501 6.126 8.228 1.307 1.00 0.00 H new ATOM 0 HB3 LYS A 501 5.133 6.878 1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 501 5.918 8.329 3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 501 6.328 6.635 3.870 1.00 0.00 H new ATOM 0 HD2 LYS A 501 8.157 8.132 4.597 1.00 0.00 H new ATOM 0 HD3 LYS A 501 8.655 7.059 3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 501 8.506 8.857 1.657 1.00 0.00 H new ATOM 0 HE3 LYS A 501 7.764 9.935 2.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 10.110 10.409 2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 9.800 9.868 4.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 10.519 8.824 3.011 1.00 0.00 H new ATOM 991 N LEU A 502 5.362 5.339 -0.391 1.00 0.00 N ATOM 992 CA LEU A 502 4.515 4.286 -0.858 1.00 0.00 C ATOM 993 C LEU A 502 5.301 3.194 -1.597 1.00 0.00 C ATOM 994 O LEU A 502 4.905 2.041 -1.515 1.00 0.00 O ATOM 995 CB LEU A 502 3.400 4.829 -1.739 1.00 0.00 C ATOM 996 CG LEU A 502 2.051 4.921 -1.011 1.00 0.00 C ATOM 997 CD1 LEU A 502 2.071 5.955 0.114 1.00 0.00 C ATOM 998 CD2 LEU A 502 0.983 5.352 -2.003 1.00 0.00 C ATOM 0 H LEU A 502 5.311 6.206 -0.925 1.00 0.00 H new ATOM 0 HA LEU A 502 4.069 3.827 0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 502 3.680 5.818 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 502 3.291 4.188 -2.614 1.00 0.00 H new ATOM 0 HG LEU A 502 1.845 3.939 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 502 1.095 5.984 0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 502 2.832 5.682 0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 502 2.300 6.937 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 502 0.021 5.420 -1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 502 1.244 6.325 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 502 0.917 4.620 -2.808 1.00 0.00 H new ATOM 1010 N LEU A 503 6.427 3.500 -2.263 1.00 0.00 N ATOM 1011 CA LEU A 503 7.290 2.536 -2.927 1.00 0.00 C ATOM 1012 C LEU A 503 7.788 1.519 -1.903 1.00 0.00 C ATOM 1013 O LEU A 503 7.783 0.313 -2.164 1.00 0.00 O ATOM 1014 CB LEU A 503 8.516 3.237 -3.565 1.00 0.00 C ATOM 1015 CG LEU A 503 8.375 3.672 -5.018 1.00 0.00 C ATOM 1016 CD1 LEU A 503 7.208 4.550 -5.412 1.00 0.00 C ATOM 1017 CD2 LEU A 503 9.666 4.289 -5.555 1.00 0.00 C ATOM 0 H LEU A 503 6.764 4.459 -2.351 1.00 0.00 H new ATOM 0 HA LEU A 503 6.716 2.044 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 503 8.754 4.117 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 503 9.369 2.563 -3.493 1.00 0.00 H new ATOM 0 HG LEU A 503 8.148 2.715 -5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 503 7.259 4.766 -6.479 1.00 0.00 H new ATOM 0 HD12 LEU A 503 6.274 4.034 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 503 7.249 5.484 -4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 503 9.523 4.586 -6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 503 9.926 5.165 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 503 10.472 3.557 -5.494 1.00 0.00 H new ATOM 1029 N LYS A 504 8.165 2.027 -0.719 1.00 0.00 N ATOM 1030 CA LYS A 504 8.466 1.230 0.467 1.00 0.00 C ATOM 1031 C LYS A 504 7.302 0.292 0.773 1.00 0.00 C ATOM 1032 O LYS A 504 7.438 -0.923 0.692 1.00 0.00 O ATOM 1033 CB LYS A 504 8.791 2.143 1.668 1.00 0.00 C ATOM 1034 CG LYS A 504 9.119 1.428 2.989 1.00 0.00 C ATOM 1035 CD LYS A 504 8.542 2.182 4.205 1.00 0.00 C ATOM 1036 CE LYS A 504 7.057 1.840 4.446 1.00 0.00 C ATOM 1037 NZ LYS A 504 6.905 0.683 5.371 1.00 0.00 N ATOM 0 H LYS A 504 8.270 3.029 -0.563 1.00 0.00 H new ATOM 0 HA LYS A 504 9.349 0.621 0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 504 9.638 2.775 1.400 1.00 0.00 H new ATOM 0 HB3 LYS A 504 7.941 2.804 1.837 1.00 0.00 H new ATOM 0 HG2 LYS A 504 8.716 0.415 2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 504 10.200 1.339 3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 504 9.120 1.932 5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 504 8.646 3.256 4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 504 6.546 2.708 4.861 1.00 0.00 H new ATOM 0 HE3 LYS A 504 6.576 1.612 3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 5.894 0.481 5.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 7.372 -0.152 4.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 7.342 0.911 6.287 1.00 0.00 H new ATOM 1051 N ALA A 505 6.149 0.874 1.104 1.00 0.00 N ATOM 1052 CA ALA A 505 4.942 0.187 1.537 1.00 0.00 C ATOM 1053 C ALA A 505 4.579 -0.946 0.561 1.00 0.00 C ATOM 1054 O ALA A 505 4.433 -2.114 0.942 1.00 0.00 O ATOM 1055 CB ALA A 505 3.861 1.263 1.680 1.00 0.00 C ATOM 0 H ALA A 505 6.031 1.887 1.074 1.00 0.00 H new ATOM 0 HA ALA A 505 5.070 -0.314 2.496 1.00 0.00 H new ATOM 0 HB1 ALA A 505 2.929 0.801 2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 505 4.177 2.000 2.418 1.00 0.00 H new ATOM 0 HB3 ALA A 505 3.707 1.754 0.719 1.00 0.00 H new ATOM 1061 N PHE A 506 4.550 -0.577 -0.722 1.00 0.00 N ATOM 1062 CA PHE A 506 4.252 -1.421 -1.860 1.00 0.00 C ATOM 1063 C PHE A 506 5.225 -2.568 -1.915 1.00 0.00 C ATOM 1064 O PHE A 506 4.779 -3.683 -1.713 1.00 0.00 O ATOM 1065 CB PHE A 506 4.221 -0.619 -3.163 1.00 0.00 C ATOM 1066 CG PHE A 506 3.035 0.315 -3.300 1.00 0.00 C ATOM 1067 CD1 PHE A 506 2.050 0.408 -2.295 1.00 0.00 C ATOM 1068 CD2 PHE A 506 2.880 1.050 -4.485 1.00 0.00 C ATOM 1069 CE1 PHE A 506 0.953 1.262 -2.437 1.00 0.00 C ATOM 1070 CE2 PHE A 506 1.737 1.845 -4.663 1.00 0.00 C ATOM 1071 CZ PHE A 506 0.784 1.963 -3.635 1.00 0.00 C ATOM 0 H PHE A 506 4.748 0.384 -1.001 1.00 0.00 H new ATOM 0 HA PHE A 506 3.251 -1.836 -1.737 1.00 0.00 H new ATOM 0 HB2 PHE A 506 5.138 -0.034 -3.236 1.00 0.00 H new ATOM 0 HB3 PHE A 506 4.218 -1.314 -4.002 1.00 0.00 H new ATOM 0 HD1 PHE A 506 2.145 -0.191 -1.401 1.00 0.00 H new ATOM 0 HD2 PHE A 506 3.635 1.004 -5.255 1.00 0.00 H new ATOM 0 HE1 PHE A 506 0.244 1.379 -1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 506 1.588 2.370 -5.595 1.00 0.00 H new ATOM 0 HZ PHE A 506 -0.080 2.596 -3.771 1.00 0.00 H new ATOM 1081 N GLY A 507 6.528 -2.367 -2.114 1.00 0.00 N ATOM 1082 CA GLY A 507 7.411 -3.520 -2.242 1.00 0.00 C ATOM 1083 C GLY A 507 7.802 -4.287 -0.991 1.00 0.00 C ATOM 1084 O GLY A 507 8.553 -5.251 -1.106 1.00 0.00 O ATOM 0 H GLY A 507 6.979 -1.455 -2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 507 6.937 -4.224 -2.926 1.00 0.00 H new ATOM 0 HA3 GLY A 507 8.329 -3.180 -2.721 1.00 0.00 H new ATOM 1088 N ILE A 508 7.272 -3.923 0.182 1.00 0.00 N ATOM 1089 CA ILE A 508 7.241 -4.867 1.300 1.00 0.00 C ATOM 1090 C ILE A 508 6.084 -5.817 0.968 1.00 0.00 C ATOM 1091 O ILE A 508 6.320 -7.010 0.853 1.00 0.00 O ATOM 1092 CB ILE A 508 7.070 -4.219 2.690 1.00 0.00 C ATOM 1093 CG1 ILE A 508 8.415 -3.753 3.294 1.00 0.00 C ATOM 1094 CG2 ILE A 508 6.504 -5.239 3.706 1.00 0.00 C ATOM 1095 CD1 ILE A 508 9.056 -2.521 2.662 1.00 0.00 C ATOM 0 H ILE A 508 6.869 -3.007 0.378 1.00 0.00 H new ATOM 0 HA ILE A 508 8.202 -5.374 1.391 1.00 0.00 H new ATOM 0 HB ILE A 508 6.401 -3.373 2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 508 8.261 -3.551 4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 508 9.123 -4.579 3.226 1.00 0.00 H new ATOM 0 HG21 ILE A 508 6.392 -4.760 4.679 1.00 0.00 H new ATOM 0 HG22 ILE A 508 5.532 -5.594 3.362 1.00 0.00 H new ATOM 0 HG23 ILE A 508 7.188 -6.083 3.794 1.00 0.00 H new ATOM 0 HD11 ILE A 508 9.992 -2.296 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 508 9.255 -2.715 1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 508 8.379 -1.671 2.753 1.00 0.00 H new ATOM 1107 N VAL A 509 4.851 -5.341 0.734 1.00 0.00 N ATOM 1108 CA VAL A 509 3.703 -6.237 0.518 1.00 0.00 C ATOM 1109 C VAL A 509 3.819 -6.962 -0.825 1.00 0.00 C ATOM 1110 O VAL A 509 3.422 -8.112 -0.925 1.00 0.00 O ATOM 1111 CB VAL A 509 2.363 -5.502 0.700 1.00 0.00 C ATOM 1112 CG1 VAL A 509 2.167 -4.399 -0.311 1.00 0.00 C ATOM 1113 CG2 VAL A 509 1.136 -6.406 0.619 1.00 0.00 C ATOM 0 H VAL A 509 4.624 -4.348 0.690 1.00 0.00 H new ATOM 0 HA VAL A 509 3.722 -7.008 1.289 1.00 0.00 H new ATOM 0 HB VAL A 509 2.439 -5.096 1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 509 1.207 -3.913 -0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 509 2.968 -3.666 -0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 509 2.185 -4.820 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 509 0.235 -5.809 0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 509 1.104 -6.890 -0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 509 1.192 -7.166 1.399 1.00 0.00 H new ATOM 1123 N ILE A 510 4.450 -6.366 -1.842 1.00 0.00 N ATOM 1124 CA ILE A 510 4.823 -7.046 -3.089 1.00 0.00 C ATOM 1125 C ILE A 510 5.756 -8.229 -2.837 1.00 0.00 C ATOM 1126 O ILE A 510 5.542 -9.291 -3.408 1.00 0.00 O ATOM 1127 CB ILE A 510 5.294 -6.104 -4.196 1.00 0.00 C ATOM 1128 CG1 ILE A 510 4.107 -5.195 -4.581 1.00 0.00 C ATOM 1129 CG2 ILE A 510 5.840 -6.851 -5.429 1.00 0.00 C ATOM 1130 CD1 ILE A 510 4.443 -4.141 -5.632 1.00 0.00 C ATOM 0 H ILE A 510 4.721 -5.383 -1.823 1.00 0.00 H new ATOM 0 HA ILE A 510 3.902 -7.469 -3.490 1.00 0.00 H new ATOM 0 HB ILE A 510 6.129 -5.512 -3.821 1.00 0.00 H new ATOM 0 HG12 ILE A 510 3.293 -5.817 -4.953 1.00 0.00 H new ATOM 0 HG13 ILE A 510 3.741 -4.695 -3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 510 6.159 -6.129 -6.180 1.00 0.00 H new ATOM 0 HG22 ILE A 510 6.690 -7.467 -5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 510 5.058 -7.486 -5.845 1.00 0.00 H new ATOM 0 HD11 ILE A 510 3.556 -3.545 -5.846 1.00 0.00 H new ATOM 0 HD12 ILE A 510 5.234 -3.492 -5.257 1.00 0.00 H new ATOM 0 HD13 ILE A 510 4.779 -4.632 -6.545 1.00 0.00 H new ATOM 1142 N ASP A 511 6.686 -8.136 -1.887 1.00 0.00 N ATOM 1143 CA ASP A 511 7.643 -9.207 -1.521 1.00 0.00 C ATOM 1144 C ASP A 511 7.087 -10.334 -0.695 1.00 0.00 C ATOM 1145 O ASP A 511 7.778 -11.149 -0.086 1.00 0.00 O ATOM 1146 CB ASP A 511 8.786 -8.573 -0.759 1.00 0.00 C ATOM 1147 CG ASP A 511 10.110 -9.357 -0.779 1.00 0.00 C ATOM 1148 OD1 ASP A 511 10.462 -9.927 -1.841 1.00 0.00 O ATOM 1149 OD2 ASP A 511 10.824 -9.373 0.252 1.00 0.00 O ATOM 0 H ASP A 511 6.807 -7.292 -1.327 1.00 0.00 H new ATOM 0 HA ASP A 511 7.947 -9.665 -2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 511 8.966 -7.579 -1.169 1.00 0.00 H new ATOM 0 HB3 ASP A 511 8.479 -8.439 0.278 1.00 0.00 H new ATOM 1154 N TYR A 512 5.782 -10.333 -0.726 1.00 0.00 N ATOM 1155 CA TYR A 512 4.913 -11.029 0.146 1.00 0.00 C ATOM 1156 C TYR A 512 3.652 -11.435 -0.621 1.00 0.00 C ATOM 1157 O TYR A 512 3.027 -12.427 -0.292 1.00 0.00 O ATOM 1158 CB TYR A 512 4.567 -10.032 1.244 1.00 0.00 C ATOM 1159 CG TYR A 512 5.204 -10.017 2.618 1.00 0.00 C ATOM 1160 CD1 TYR A 512 6.434 -9.354 2.779 1.00 0.00 C ATOM 1161 CD2 TYR A 512 4.490 -10.428 3.756 1.00 0.00 C ATOM 1162 CE1 TYR A 512 6.980 -9.128 4.054 1.00 0.00 C ATOM 1163 CE2 TYR A 512 5.045 -10.249 5.041 1.00 0.00 C ATOM 1164 CZ TYR A 512 6.292 -9.600 5.195 1.00 0.00 C ATOM 1165 OH TYR A 512 6.799 -9.390 6.440 1.00 0.00 O ATOM 0 H TYR A 512 5.270 -9.796 -1.426 1.00 0.00 H new ATOM 0 HA TYR A 512 5.362 -11.935 0.554 1.00 0.00 H new ATOM 0 HB2 TYR A 512 4.740 -9.043 0.820 1.00 0.00 H new ATOM 0 HB3 TYR A 512 3.494 -10.125 1.409 1.00 0.00 H new ATOM 0 HD1 TYR A 512 6.969 -9.012 1.906 1.00 0.00 H new ATOM 0 HD2 TYR A 512 3.516 -10.881 3.647 1.00 0.00 H new ATOM 0 HE1 TYR A 512 7.916 -8.599 4.161 1.00 0.00 H new ATOM 0 HE2 TYR A 512 4.515 -10.609 5.911 1.00 0.00 H new ATOM 0 HH TYR A 512 6.197 -9.780 7.108 1.00 0.00 H new ATOM 1175 N LYS A 513 3.275 -10.727 -1.687 1.00 0.00 N ATOM 1176 CA LYS A 513 2.119 -11.022 -2.530 1.00 0.00 C ATOM 1177 C LYS A 513 2.580 -11.726 -3.791 1.00 0.00 C ATOM 1178 O LYS A 513 2.038 -12.759 -4.168 1.00 0.00 O ATOM 1179 CB LYS A 513 1.434 -9.676 -2.751 1.00 0.00 C ATOM 1180 CG LYS A 513 0.394 -9.588 -3.858 1.00 0.00 C ATOM 1181 CD LYS A 513 1.031 -9.460 -5.244 1.00 0.00 C ATOM 1182 CE LYS A 513 -0.003 -9.101 -6.305 1.00 0.00 C ATOM 1183 NZ LYS A 513 -0.902 -10.237 -6.644 1.00 0.00 N ATOM 0 H LYS A 513 3.787 -9.901 -1.997 1.00 0.00 H new ATOM 0 HA LYS A 513 1.400 -11.711 -2.086 1.00 0.00 H new ATOM 0 HB2 LYS A 513 0.955 -9.385 -1.816 1.00 0.00 H new ATOM 0 HB3 LYS A 513 2.207 -8.935 -2.957 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -0.238 -10.476 -3.831 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -0.254 -8.730 -3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 513 1.808 -8.696 -5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 513 1.516 -10.399 -5.511 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -0.603 -8.262 -5.952 1.00 0.00 H new ATOM 0 HE3 LYS A 513 0.510 -8.768 -7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -1.584 -9.936 -7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -0.337 -11.030 -7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -1.415 -10.540 -5.792 1.00 0.00 H new ATOM 1197 N GLU A 514 3.641 -11.198 -4.405 1.00 0.00 N ATOM 1198 CA GLU A 514 4.392 -11.876 -5.459 1.00 0.00 C ATOM 1199 C GLU A 514 5.075 -13.148 -4.898 1.00 0.00 C ATOM 1200 O GLU A 514 5.600 -13.966 -5.655 1.00 0.00 O ATOM 1201 CB GLU A 514 5.410 -10.864 -6.016 1.00 0.00 C ATOM 1202 CG GLU A 514 5.841 -11.190 -7.447 1.00 0.00 C ATOM 1203 CD GLU A 514 6.920 -10.212 -7.950 1.00 0.00 C ATOM 1204 OE1 GLU A 514 8.121 -10.423 -7.652 1.00 0.00 O ATOM 1205 OE2 GLU A 514 6.579 -9.242 -8.671 1.00 0.00 O ATOM 0 H GLU A 514 4.007 -10.273 -4.179 1.00 0.00 H new ATOM 0 HA GLU A 514 3.737 -12.210 -6.263 1.00 0.00 H new ATOM 0 HB2 GLU A 514 4.975 -9.865 -5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 514 6.289 -10.846 -5.371 1.00 0.00 H new ATOM 0 HG2 GLU A 514 6.225 -12.209 -7.489 1.00 0.00 H new ATOM 0 HG3 GLU A 514 4.975 -11.148 -8.107 1.00 0.00 H new ATOM 1212 N ARG A 515 5.049 -13.324 -3.561 1.00 0.00 N ATOM 1213 CA ARG A 515 5.620 -14.485 -2.836 1.00 0.00 C ATOM 1214 C ARG A 515 4.560 -15.427 -2.285 1.00 0.00 C ATOM 1215 O ARG A 515 4.658 -16.632 -2.511 1.00 0.00 O ATOM 1216 CB ARG A 515 6.572 -14.052 -1.716 1.00 0.00 C ATOM 1217 CG ARG A 515 7.983 -13.694 -2.201 1.00 0.00 C ATOM 1218 CD ARG A 515 7.960 -12.594 -3.264 1.00 0.00 C ATOM 1219 NE ARG A 515 9.261 -11.932 -3.371 1.00 0.00 N ATOM 1220 CZ ARG A 515 10.152 -11.955 -4.340 1.00 0.00 C ATOM 1221 NH1 ARG A 515 10.023 -12.682 -5.412 1.00 0.00 N ATOM 1222 NH2 ARG A 515 11.212 -11.214 -4.210 1.00 0.00 N ATOM 0 H ARG A 515 4.618 -12.644 -2.935 1.00 0.00 H new ATOM 0 HA ARG A 515 6.190 -15.037 -3.584 1.00 0.00 H new ATOM 0 HB2 ARG A 515 6.145 -13.190 -1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 515 6.644 -14.855 -0.983 1.00 0.00 H new ATOM 0 HG2 ARG A 515 8.586 -13.367 -1.354 1.00 0.00 H new ATOM 0 HG3 ARG A 515 8.463 -14.583 -2.610 1.00 0.00 H new ATOM 0 HD2 ARG A 515 7.687 -13.023 -4.228 1.00 0.00 H new ATOM 0 HD3 ARG A 515 7.195 -11.859 -3.014 1.00 0.00 H new ATOM 0 HE ARG A 515 9.519 -11.361 -2.566 1.00 0.00 H new ATOM 0 HH11 ARG A 515 9.200 -13.272 -5.532 1.00 0.00 H new ATOM 0 HH12 ARG A 515 10.745 -12.661 -6.132 1.00 0.00 H new ATOM 0 HH21 ARG A 515 11.333 -10.639 -3.376 1.00 0.00 H new ATOM 0 HH22 ARG A 515 11.923 -11.208 -4.942 1.00 0.00 H new ATOM 1236 N ASP A 516 3.588 -14.863 -1.566 1.00 0.00 N ATOM 1237 CA ASP A 516 2.341 -15.463 -1.044 1.00 0.00 C ATOM 1238 C ASP A 516 2.422 -15.749 0.474 1.00 0.00 C ATOM 1239 O ASP A 516 2.169 -16.839 0.994 1.00 0.00 O ATOM 1240 CB ASP A 516 1.816 -16.627 -1.896 1.00 0.00 C ATOM 1241 CG ASP A 516 0.358 -17.012 -1.584 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -0.384 -16.203 -0.971 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -0.055 -18.135 -1.956 1.00 0.00 O ATOM 0 H ASP A 516 3.653 -13.879 -1.305 1.00 0.00 H new ATOM 0 HA ASP A 516 1.563 -14.707 -1.147 1.00 0.00 H new ATOM 0 HB2 ASP A 516 1.895 -16.359 -2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 516 2.454 -17.497 -1.740 1.00 0.00 H new ATOM 1248 N LEU A 517 2.839 -14.692 1.160 1.00 0.00 N ATOM 1249 CA LEU A 517 3.108 -14.438 2.573 1.00 0.00 C ATOM 1250 C LEU A 517 1.900 -13.767 3.254 1.00 0.00 C ATOM 1251 O LEU A 517 1.705 -13.909 4.461 1.00 0.00 O ATOM 1252 CB LEU A 517 4.341 -13.505 2.571 1.00 0.00 C ATOM 1253 CG LEU A 517 5.621 -14.121 1.963 1.00 0.00 C ATOM 1254 CD1 LEU A 517 6.873 -13.360 2.400 1.00 0.00 C ATOM 1255 CD2 LEU A 517 5.865 -15.594 2.295 1.00 0.00 C ATOM 0 H LEU A 517 3.030 -13.838 0.637 1.00 0.00 H new ATOM 0 HA LEU A 517 3.289 -15.356 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 517 4.093 -12.600 2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 517 4.552 -13.203 3.597 1.00 0.00 H new ATOM 0 HG LEU A 517 5.442 -14.041 0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 517 7.754 -13.821 1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 517 6.801 -12.323 2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 517 6.958 -13.392 3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 517 6.788 -15.926 1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 517 5.949 -15.714 3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 517 5.032 -16.193 1.927 1.00 0.00 H new ATOM 1267 N ILE A 518 1.074 -13.063 2.467 1.00 0.00 N ATOM 1268 CA ILE A 518 -0.242 -12.542 2.866 1.00 0.00 C ATOM 1269 C ILE A 518 -1.220 -13.698 3.154 1.00 0.00 C ATOM 1270 O ILE A 518 -1.111 -14.780 2.575 1.00 0.00 O ATOM 1271 CB ILE A 518 -0.868 -11.693 1.729 1.00 0.00 C ATOM 1272 CG1 ILE A 518 0.070 -10.874 0.837 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -1.936 -10.740 2.285 1.00 0.00 C ATOM 1274 CD1 ILE A 518 0.925 -9.847 1.571 1.00 0.00 C ATOM 0 H ILE A 518 1.312 -12.833 1.502 1.00 0.00 H new ATOM 0 HA ILE A 518 -0.086 -11.935 3.758 1.00 0.00 H new ATOM 0 HB ILE A 518 -1.275 -12.466 1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 518 0.729 -11.559 0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -0.527 -10.357 0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -2.361 -10.155 1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -2.725 -11.318 2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -1.481 -10.070 3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 518 1.554 -9.319 0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 518 0.278 -9.133 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 518 1.554 -10.354 2.303 1.00 0.00 H new ATOM 1286 N ASP A 519 -2.227 -13.463 3.994 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.376 -14.362 4.132 1.00 0.00 C ATOM 1288 C ASP A 519 -4.258 -14.288 2.873 1.00 0.00 C ATOM 1289 O ASP A 519 -4.531 -13.217 2.329 1.00 0.00 O ATOM 1290 CB ASP A 519 -4.192 -13.994 5.379 1.00 0.00 C ATOM 1291 CG ASP A 519 -3.502 -14.465 6.669 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -3.470 -15.695 6.916 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -3.009 -13.614 7.445 1.00 0.00 O ATOM 0 H ASP A 519 -2.271 -12.643 4.600 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.013 -15.383 4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.334 -12.914 5.416 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -5.183 -14.443 5.311 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.754 -15.440 2.423 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.620 -15.634 1.245 1.00 0.00 C ATOM 1300 C ARG A 520 -6.952 -14.873 1.310 1.00 0.00 C ATOM 1301 O ARG A 520 -7.557 -14.590 0.280 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.811 -17.145 1.059 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.763 -17.745 0.104 1.00 0.00 C ATOM 1304 CD ARG A 520 -3.283 -17.464 0.428 1.00 0.00 C ATOM 1305 NE ARG A 520 -2.817 -18.150 1.650 1.00 0.00 N ATOM 1306 CZ ARG A 520 -1.566 -18.192 2.076 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -0.599 -17.611 1.430 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -1.255 -18.834 3.165 1.00 0.00 N ATOM 0 H ARG A 520 -4.554 -16.321 2.896 1.00 0.00 H new ATOM 0 HA ARG A 520 -5.130 -15.201 0.373 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -5.745 -17.641 2.027 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.810 -17.339 0.669 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -4.906 -18.825 0.079 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -4.967 -17.373 -0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -2.667 -17.777 -0.415 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -3.140 -16.390 0.545 1.00 0.00 H new ATOM 0 HE ARG A 520 -3.519 -18.632 2.212 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -0.795 -17.104 0.567 1.00 0.00 H new ATOM 0 HH12 ARG A 520 0.355 -17.663 1.786 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -1.980 -19.312 3.700 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -0.286 -18.859 3.483 1.00 0.00 H new ATOM 1322 N SER A 521 -7.349 -14.453 2.505 1.00 0.00 N ATOM 1323 CA SER A 521 -8.470 -13.536 2.791 1.00 0.00 C ATOM 1324 C SER A 521 -8.210 -12.057 2.435 1.00 0.00 C ATOM 1325 O SER A 521 -9.129 -11.241 2.516 1.00 0.00 O ATOM 1326 CB SER A 521 -8.830 -13.619 4.282 1.00 0.00 C ATOM 1327 OG SER A 521 -9.114 -14.959 4.657 1.00 0.00 O ATOM 0 H SER A 521 -6.876 -14.755 3.357 1.00 0.00 H new ATOM 0 HA SER A 521 -9.285 -13.869 2.149 1.00 0.00 H new ATOM 0 HB2 SER A 521 -8.005 -13.235 4.882 1.00 0.00 H new ATOM 0 HB3 SER A 521 -9.694 -12.988 4.488 1.00 0.00 H new ATOM 0 HG SER A 521 -9.339 -14.991 5.610 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.983 -11.678 2.052 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.603 -10.308 1.678 1.00 0.00 C ATOM 1335 C ALA A 522 -6.819 -10.087 0.189 1.00 0.00 C ATOM 1336 O ALA A 522 -7.172 -8.999 -0.254 1.00 0.00 O ATOM 1337 CB ALA A 522 -5.125 -10.096 1.970 1.00 0.00 C ATOM 0 H ALA A 522 -6.205 -12.335 1.992 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.217 -9.612 2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -4.841 -9.081 1.693 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -4.939 -10.248 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -4.534 -10.808 1.393 1.00 0.00 H new ATOM 1343 N TYR A 523 -6.605 -11.144 -0.578 1.00 0.00 N ATOM 1344 CA TYR A 523 -6.876 -11.220 -1.997 1.00 0.00 C ATOM 1345 C TYR A 523 -8.382 -11.051 -2.332 1.00 0.00 C ATOM 1346 O TYR A 523 -8.713 -10.982 -3.538 1.00 0.00 O ATOM 1347 CB TYR A 523 -6.322 -12.587 -2.413 1.00 0.00 C ATOM 1348 CG TYR A 523 -4.814 -12.784 -2.317 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -4.229 -13.184 -1.101 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -4.001 -12.661 -3.463 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -2.871 -13.537 -1.034 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -2.624 -12.957 -3.391 1.00 0.00 C ATOM 1353 CZ TYR A 523 -2.061 -13.418 -2.182 1.00 0.00 C ATOM 1354 OH TYR A 523 -0.750 -13.771 -2.131 1.00 0.00 O ATOM 1355 OXT TYR A 523 -9.227 -10.961 -1.404 1.00 0.00 O ATOM 0 H TYR A 523 -6.219 -12.012 -0.206 1.00 0.00 H new ATOM 0 HA TYR A 523 -6.406 -10.405 -2.548 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -6.802 -13.348 -1.798 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -6.623 -12.774 -3.444 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -4.833 -13.220 -0.206 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -4.434 -12.339 -4.398 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -2.449 -13.898 -0.108 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -1.999 -12.831 -4.263 1.00 0.00 H new ATOM 0 HH TYR A 523 -0.664 -14.650 -1.706 1.00 0.00 H new TER 1365 TYR A 523