USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1384 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 491 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 493 HIS : no HD1:sc= -1.8 X(o=-1.8,f=-1.9) USER MOD Set 2.1: A 475 THR OG1 : rot -130:sc= -0.132 USER MOD Set 2.2: A 494 LYS NZ :NH3+ 158:sc= 0 (180deg=0) USER MOD Set 3.1: A 428 CYS SG : rot -80:sc= -2.56! USER MOD Set 3.2: A 508 LYS NZ :NH3+ 159:sc= 1.25 (180deg=0.931) USER MOD Single : A 386 MET CE :methyl 144:sc= -0.392 (180deg=-3.95) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.284 USER MOD Single : A 390 HIS : no HE2:sc= 0.514 K(o=0.51,f=-1.7!) USER MOD Single : A 391 MET CE :methyl -125:sc= -0.141 (180deg=-0.695) USER MOD Single : A 395 ASN : amide:sc= -2.66! K(o=-2.7!,f=-0.45) USER MOD Single : A 396 GLN : amide:sc= 0.694 K(o=0.69,f=0) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= -0.0747 X(o=-0.075,f=-0.49) USER MOD Single : A 434 GLN : amide:sc= -0.0241 X(o=-0.024,f=-0.024) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot -68:sc= 0.171 USER MOD Single : A 454 SER OG : rot -78:sc= 1.24 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 CYS SG : rot -150:sc= 0 USER MOD Single : A 463 CYS SG : rot 96:sc= 0.0154 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot -175:sc= 1.24 USER MOD Single : A 468 MET CE :methyl 159:sc= -0.0424 (180deg=-0.403) USER MOD Single : A 470 MET CE :methyl -178:sc= -1.01 (180deg=-1.03) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot -5:sc= 1.22 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.4) USER MOD Single : A 495 ASN : amide:sc= 0.636 K(o=0.64,f=-5!) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 499 SER OG : rot 144:sc= -0.0602 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HD1:sc= -0.34 X(o=-0.34,f=-0.37) USER MOD Single : A 507 MET CE :methyl -152:sc= -0.0157 (180deg=-1.73) USER MOD Single : A 518 CYS SG : rot 77:sc= 0.942 USER MOD Single : A 519 SER OG : rot 180:sc= -0.0058 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.0334 X(o=-0.033,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 540 ASN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 542 TYR OH : rot 156:sc= 0.886 USER MOD Single : A 556 CYS SG : rot -170:sc= -1.37 USER MOD Single : A 557 HIS : no HD1:sc= -0.341 K(o=-0.34,f=-1) USER MOD Single : A 564 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 573 THR OG1 : rot -42:sc= 0.461 USER MOD Single : A 577 ASN : amide:sc= -0.0808 X(o=-0.081,f=-0.12) USER MOD Single : A 582 ASN : amide:sc= -0.0404 X(o=-0.04,f=0) USER MOD Single : A 584 CYS SG : rot 180:sc=-0.00293 USER MOD Single : A 590 SER OG : rot -47:sc= 1.06 USER MOD Single : A 591 MET CE :methyl -157:sc= -3.05 (180deg=-5.39!) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -1.416 -18.113 -2.837 1.00 0.00 N ATOM 47 CA MET A 386 -1.483 -16.740 -2.373 1.00 0.00 C ATOM 48 C MET A 386 -2.440 -15.944 -3.240 1.00 0.00 C ATOM 49 O MET A 386 -2.504 -16.140 -4.457 1.00 0.00 O ATOM 50 CB MET A 386 -0.096 -16.101 -2.424 1.00 0.00 C ATOM 51 CG MET A 386 0.860 -16.722 -1.402 1.00 0.00 C ATOM 52 SD MET A 386 2.475 -15.913 -1.330 1.00 0.00 S ATOM 53 CE MET A 386 1.977 -14.193 -1.050 1.00 0.00 C ATOM 0 HA MET A 386 -1.842 -16.736 -1.344 1.00 0.00 H new ATOM 0 HB2 MET A 386 0.319 -16.216 -3.425 1.00 0.00 H new ATOM 0 HB3 MET A 386 -0.183 -15.031 -2.236 1.00 0.00 H new ATOM 0 HG2 MET A 386 0.399 -16.681 -0.415 1.00 0.00 H new ATOM 0 HG3 MET A 386 1.002 -17.775 -1.644 1.00 0.00 H new ATOM 0 HE1 MET A 386 2.695 -13.710 -0.388 1.00 0.00 H new ATOM 0 HE2 MET A 386 1.948 -13.663 -2.002 1.00 0.00 H new ATOM 0 HE3 MET A 386 0.988 -14.170 -0.592 1.00 0.00 H new ATOM 63 N THR A 387 -3.123 -14.988 -2.628 1.00 0.00 N ATOM 64 CA THR A 387 -3.972 -14.025 -3.300 1.00 0.00 C ATOM 65 C THR A 387 -3.817 -12.666 -2.613 1.00 0.00 C ATOM 66 O THR A 387 -2.999 -12.501 -1.699 1.00 0.00 O ATOM 67 CB THR A 387 -5.429 -14.535 -3.287 1.00 0.00 C ATOM 68 OG1 THR A 387 -5.870 -14.873 -1.989 1.00 0.00 O ATOM 69 CG2 THR A 387 -5.680 -15.727 -4.206 1.00 0.00 C ATOM 0 H THR A 387 -3.098 -14.860 -1.616 1.00 0.00 H new ATOM 0 HA THR A 387 -3.681 -13.904 -4.343 1.00 0.00 H new ATOM 0 HB THR A 387 -6.002 -13.688 -3.666 1.00 0.00 H new ATOM 0 HG1 THR A 387 -6.797 -15.189 -2.030 1.00 0.00 H new ATOM 0 HG21 THR A 387 -6.727 -16.024 -4.139 1.00 0.00 H new ATOM 0 HG22 THR A 387 -5.447 -15.449 -5.234 1.00 0.00 H new ATOM 0 HG23 THR A 387 -5.046 -16.560 -3.903 1.00 0.00 H new ATOM 77 N VAL A 388 -4.614 -11.698 -3.053 1.00 0.00 N ATOM 78 CA VAL A 388 -4.947 -10.512 -2.287 1.00 0.00 C ATOM 79 C VAL A 388 -5.697 -10.869 -0.996 1.00 0.00 C ATOM 80 O VAL A 388 -5.704 -10.031 -0.100 1.00 0.00 O ATOM 81 CB VAL A 388 -5.727 -9.556 -3.221 1.00 0.00 C ATOM 82 CG1 VAL A 388 -6.637 -8.502 -2.577 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.696 -8.818 -4.077 1.00 0.00 C ATOM 0 H VAL A 388 -5.054 -11.721 -3.973 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.047 -10.002 -1.944 1.00 0.00 H new ATOM 0 HB VAL A 388 -6.414 -10.204 -3.766 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.115 -7.909 -3.357 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.401 -8.998 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.042 -7.849 -1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.208 -8.132 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -4.022 -8.256 -3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -4.123 -9.540 -4.659 1.00 0.00 H new ATOM 93 N ALA A 389 -6.266 -12.076 -0.870 1.00 0.00 N ATOM 94 CA ALA A 389 -7.310 -12.495 0.066 1.00 0.00 C ATOM 95 C ALA A 389 -8.600 -11.712 -0.170 1.00 0.00 C ATOM 96 O ALA A 389 -9.625 -12.291 -0.528 1.00 0.00 O ATOM 97 CB ALA A 389 -6.857 -12.417 1.527 1.00 0.00 C ATOM 0 H ALA A 389 -5.981 -12.847 -1.473 1.00 0.00 H new ATOM 0 HA ALA A 389 -7.514 -13.547 -0.132 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -7.670 -12.739 2.178 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.994 -13.067 1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -6.584 -11.390 1.769 1.00 0.00 H new ATOM 103 N HIS A 390 -8.530 -10.405 0.045 1.00 0.00 N ATOM 104 CA HIS A 390 -9.563 -9.400 -0.093 1.00 0.00 C ATOM 105 C HIS A 390 -8.839 -8.067 0.105 1.00 0.00 C ATOM 106 O HIS A 390 -7.701 -8.008 0.587 1.00 0.00 O ATOM 107 CB HIS A 390 -10.677 -9.572 0.962 1.00 0.00 C ATOM 108 CG HIS A 390 -11.989 -10.089 0.418 1.00 0.00 C ATOM 109 ND1 HIS A 390 -12.981 -9.338 -0.181 1.00 0.00 N ATOM 110 CD2 HIS A 390 -12.455 -11.372 0.528 1.00 0.00 C ATOM 111 CE1 HIS A 390 -14.025 -10.153 -0.408 1.00 0.00 C ATOM 112 NE2 HIS A 390 -13.746 -11.405 -0.011 1.00 0.00 N ATOM 0 H HIS A 390 -7.653 -9.984 0.353 1.00 0.00 H new ATOM 0 HA HIS A 390 -10.059 -9.470 -1.061 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -10.325 -10.256 1.734 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -10.853 -8.611 1.444 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -12.930 -8.345 -0.410 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -11.922 -12.209 0.954 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -14.961 -9.843 -0.849 1.00 0.00 H new ATOM 120 N MET A 391 -9.506 -6.979 -0.241 1.00 0.00 N ATOM 121 CA MET A 391 -9.013 -5.632 -0.036 1.00 0.00 C ATOM 122 C MET A 391 -10.037 -4.889 0.806 1.00 0.00 C ATOM 123 O MET A 391 -11.230 -5.182 0.742 1.00 0.00 O ATOM 124 CB MET A 391 -8.775 -4.981 -1.406 1.00 0.00 C ATOM 125 CG MET A 391 -10.087 -4.680 -2.131 1.00 0.00 C ATOM 126 SD MET A 391 -10.047 -4.721 -3.944 1.00 0.00 S ATOM 127 CE MET A 391 -8.661 -3.622 -4.334 1.00 0.00 C ATOM 0 H MET A 391 -10.425 -7.011 -0.682 1.00 0.00 H new ATOM 0 HA MET A 391 -8.061 -5.613 0.495 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.212 -4.057 -1.276 1.00 0.00 H new ATOM 0 HB3 MET A 391 -8.164 -5.642 -2.021 1.00 0.00 H new ATOM 0 HG2 MET A 391 -10.835 -5.396 -1.791 1.00 0.00 H new ATOM 0 HG3 MET A 391 -10.428 -3.692 -1.821 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.997 -2.839 -5.014 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.286 -3.169 -3.416 1.00 0.00 H new ATOM 0 HE3 MET A 391 -7.864 -4.196 -4.807 1.00 0.00 H new ATOM 137 N TRP A 392 -9.593 -3.882 1.542 1.00 0.00 N ATOM 138 CA TRP A 392 -10.455 -2.955 2.239 1.00 0.00 C ATOM 139 C TRP A 392 -9.925 -1.562 1.931 1.00 0.00 C ATOM 140 O TRP A 392 -8.730 -1.370 1.677 1.00 0.00 O ATOM 141 CB TRP A 392 -10.493 -3.312 3.730 1.00 0.00 C ATOM 142 CG TRP A 392 -11.255 -2.365 4.596 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.457 -2.613 5.147 1.00 0.00 C ATOM 144 CD2 TRP A 392 -10.825 -1.088 5.150 1.00 0.00 C ATOM 145 NE1 TRP A 392 -12.830 -1.564 5.951 1.00 0.00 N ATOM 146 CE2 TRP A 392 -11.820 -0.631 6.059 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.661 -0.305 5.023 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.642 0.518 6.842 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.475 0.855 5.795 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.457 1.260 6.711 1.00 0.00 C ATOM 0 H TRP A 392 -8.600 -3.687 1.671 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.494 -3.001 1.914 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.928 -4.306 3.837 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.469 -3.371 4.098 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.042 -3.505 4.981 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.738 -1.485 6.410 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -8.897 -0.601 4.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.407 0.829 7.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.572 1.437 5.682 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.302 2.142 7.315 1.00 0.00 H new ATOM 161 N PHE A 393 -10.832 -0.588 1.880 1.00 0.00 N ATOM 162 CA PHE A 393 -10.469 0.813 1.687 1.00 0.00 C ATOM 163 C PHE A 393 -11.716 1.622 1.983 1.00 0.00 C ATOM 164 O PHE A 393 -11.730 2.494 2.847 1.00 0.00 O ATOM 165 CB PHE A 393 -9.912 1.123 0.273 1.00 0.00 C ATOM 166 CG PHE A 393 -10.676 0.580 -0.930 1.00 0.00 C ATOM 167 CD1 PHE A 393 -11.715 1.328 -1.518 1.00 0.00 C ATOM 168 CD2 PHE A 393 -10.320 -0.658 -1.500 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.434 0.813 -2.612 1.00 0.00 C ATOM 170 CE2 PHE A 393 -11.016 -1.144 -2.624 1.00 0.00 C ATOM 171 CZ PHE A 393 -12.083 -0.421 -3.171 1.00 0.00 C ATOM 0 H PHE A 393 -11.835 -0.748 1.971 1.00 0.00 H new ATOM 0 HA PHE A 393 -9.650 1.073 2.358 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -9.850 2.206 0.168 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -8.893 0.739 0.223 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -11.961 2.304 -1.126 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -9.512 -1.235 -1.075 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -13.261 1.373 -3.023 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -10.724 -2.084 -3.068 1.00 0.00 H new ATOM 0 HZ PHE A 393 -12.630 -0.812 -4.016 1.00 0.00 H new ATOM 181 N ASP A 394 -12.792 1.233 1.307 1.00 0.00 N ATOM 182 CA ASP A 394 -14.089 1.880 1.248 1.00 0.00 C ATOM 183 C ASP A 394 -14.867 1.830 2.566 1.00 0.00 C ATOM 184 O ASP A 394 -16.022 2.240 2.596 1.00 0.00 O ATOM 185 CB ASP A 394 -14.884 1.332 0.054 1.00 0.00 C ATOM 186 CG ASP A 394 -15.631 2.458 -0.648 1.00 0.00 C ATOM 187 OD1 ASP A 394 -14.983 3.301 -1.313 1.00 0.00 O ATOM 188 OD2 ASP A 394 -16.872 2.521 -0.554 1.00 0.00 O ATOM 0 H ASP A 394 -12.773 0.385 0.740 1.00 0.00 H new ATOM 0 HA ASP A 394 -13.921 2.945 1.090 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -14.208 0.843 -0.647 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -15.591 0.576 0.396 1.00 0.00 H new ATOM 193 N ASN A 395 -14.278 1.252 3.629 1.00 0.00 N ATOM 194 CA ASN A 395 -14.846 1.071 4.970 1.00 0.00 C ATOM 195 C ASN A 395 -15.895 -0.038 5.012 1.00 0.00 C ATOM 196 O ASN A 395 -16.767 -0.086 5.873 1.00 0.00 O ATOM 197 CB ASN A 395 -15.300 2.390 5.612 1.00 0.00 C ATOM 198 CG ASN A 395 -14.193 3.031 6.432 1.00 0.00 C ATOM 199 OD1 ASN A 395 -14.330 3.309 7.616 1.00 0.00 O ATOM 200 ND2 ASN A 395 -13.025 3.249 5.856 1.00 0.00 N ATOM 0 H ASN A 395 -13.332 0.876 3.566 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.034 0.722 5.608 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.622 3.081 4.833 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.164 2.205 6.250 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -12.255 3.643 6.397 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -12.893 3.023 4.870 1.00 0.00 H new ATOM 207 N GLN A 396 -15.794 -0.967 4.070 1.00 0.00 N ATOM 208 CA GLN A 396 -16.774 -2.039 3.899 1.00 0.00 C ATOM 209 C GLN A 396 -16.181 -3.246 3.179 1.00 0.00 C ATOM 210 O GLN A 396 -16.894 -3.992 2.513 1.00 0.00 O ATOM 211 CB GLN A 396 -18.035 -1.490 3.194 1.00 0.00 C ATOM 212 CG GLN A 396 -17.815 -0.936 1.783 1.00 0.00 C ATOM 213 CD GLN A 396 -19.042 -0.173 1.283 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.182 -0.624 1.395 1.00 0.00 O ATOM 215 NE2 GLN A 396 -18.862 0.999 0.704 1.00 0.00 N ATOM 0 H GLN A 396 -15.027 -1.001 3.398 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.069 -2.400 4.884 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -18.776 -2.288 3.141 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.461 -0.700 3.813 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -16.949 -0.275 1.782 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -17.592 -1.756 1.100 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -17.921 1.381 0.607 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -19.664 1.523 0.354 1.00 0.00 H new ATOM 224 N ILE A 397 -14.856 -3.404 3.272 1.00 0.00 N ATOM 225 CA ILE A 397 -14.089 -4.346 2.461 1.00 0.00 C ATOM 226 C ILE A 397 -14.344 -3.934 0.992 1.00 0.00 C ATOM 227 O ILE A 397 -14.712 -2.781 0.731 1.00 0.00 O ATOM 228 CB ILE A 397 -14.375 -5.811 2.942 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.191 -5.862 4.487 1.00 0.00 C ATOM 230 CG2 ILE A 397 -13.445 -6.874 2.320 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.455 -7.209 5.160 1.00 0.00 C ATOM 0 H ILE A 397 -14.281 -2.871 3.924 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.005 -4.318 2.570 1.00 0.00 H new ATOM 0 HB ILE A 397 -15.390 -6.050 2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.170 -5.558 4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -14.854 -5.121 4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -13.709 -7.859 2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -13.557 -6.866 1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -12.410 -6.649 2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.294 -7.117 6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.485 -7.514 4.972 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -13.775 -7.958 4.754 1.00 0.00 H new ATOM 243 N HIS A 398 -14.027 -4.775 0.020 1.00 0.00 N ATOM 244 CA HIS A 398 -14.484 -4.699 -1.353 1.00 0.00 C ATOM 245 C HIS A 398 -14.244 -6.088 -1.948 1.00 0.00 C ATOM 246 O HIS A 398 -13.269 -6.754 -1.579 1.00 0.00 O ATOM 247 CB HIS A 398 -13.683 -3.631 -2.115 1.00 0.00 C ATOM 248 CG HIS A 398 -14.315 -3.178 -3.403 1.00 0.00 C ATOM 249 ND1 HIS A 398 -14.130 -3.752 -4.637 1.00 0.00 N ATOM 250 CD2 HIS A 398 -15.099 -2.069 -3.567 1.00 0.00 C ATOM 251 CE1 HIS A 398 -14.751 -2.980 -5.541 1.00 0.00 C ATOM 252 NE2 HIS A 398 -15.374 -1.951 -4.937 1.00 0.00 N ATOM 0 H HIS A 398 -13.410 -5.571 0.180 1.00 0.00 H new ATOM 0 HA HIS A 398 -15.535 -4.418 -1.420 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -13.548 -2.765 -1.467 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -12.690 -4.025 -2.331 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -15.443 -1.407 -2.786 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -14.751 -3.159 -6.606 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -15.935 -1.228 -5.387 1.00 0.00 H new ATOM 495 N ALA A 416 -9.865 8.099 -7.911 1.00 0.00 N ATOM 496 CA ALA A 416 -9.685 8.835 -6.662 1.00 0.00 C ATOM 497 C ALA A 416 -9.085 7.945 -5.569 1.00 0.00 C ATOM 498 O ALA A 416 -7.867 7.817 -5.490 1.00 0.00 O ATOM 499 CB ALA A 416 -10.978 9.551 -6.281 1.00 0.00 C ATOM 0 HA ALA A 416 -8.945 9.623 -6.800 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -10.831 10.096 -5.348 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.253 10.250 -7.071 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.775 8.819 -6.152 1.00 0.00 H new ATOM 505 N THR A 417 -9.922 7.302 -4.752 1.00 0.00 N ATOM 506 CA THR A 417 -9.525 6.424 -3.653 1.00 0.00 C ATOM 507 C THR A 417 -8.573 5.325 -4.144 1.00 0.00 C ATOM 508 O THR A 417 -7.503 5.121 -3.565 1.00 0.00 O ATOM 509 CB THR A 417 -10.794 5.840 -3.006 1.00 0.00 C ATOM 510 OG1 THR A 417 -11.687 6.887 -2.656 1.00 0.00 O ATOM 511 CG2 THR A 417 -10.478 5.014 -1.754 1.00 0.00 C ATOM 0 H THR A 417 -10.935 7.383 -4.843 1.00 0.00 H new ATOM 0 HA THR A 417 -8.977 6.994 -2.902 1.00 0.00 H new ATOM 0 HB THR A 417 -11.253 5.179 -3.741 1.00 0.00 H new ATOM 0 HG1 THR A 417 -12.492 6.507 -2.247 1.00 0.00 H new ATOM 0 HG21 THR A 417 -11.404 4.623 -1.333 1.00 0.00 H new ATOM 0 HG22 THR A 417 -9.822 4.185 -2.021 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.983 5.646 -1.017 1.00 0.00 H new ATOM 519 N TRP A 418 -8.925 4.643 -5.238 1.00 0.00 N ATOM 520 CA TRP A 418 -8.085 3.614 -5.832 1.00 0.00 C ATOM 521 C TRP A 418 -6.770 4.254 -6.230 1.00 0.00 C ATOM 522 O TRP A 418 -5.715 3.765 -5.863 1.00 0.00 O ATOM 523 CB TRP A 418 -8.758 2.963 -7.053 1.00 0.00 C ATOM 524 CG TRP A 418 -8.741 1.463 -7.119 1.00 0.00 C ATOM 525 CD1 TRP A 418 -9.827 0.724 -7.424 1.00 0.00 C ATOM 526 CD2 TRP A 418 -7.655 0.496 -6.919 1.00 0.00 C ATOM 527 NE1 TRP A 418 -9.503 -0.614 -7.428 1.00 0.00 N ATOM 528 CE2 TRP A 418 -8.161 -0.808 -7.199 1.00 0.00 C ATOM 529 CE3 TRP A 418 -6.296 0.566 -6.539 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -7.354 -1.954 -7.173 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -5.483 -0.579 -6.479 1.00 0.00 C ATOM 532 CH2 TRP A 418 -6.002 -1.836 -6.820 1.00 0.00 C ATOM 0 H TRP A 418 -9.804 4.794 -5.733 1.00 0.00 H new ATOM 0 HA TRP A 418 -7.920 2.820 -5.104 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -9.797 3.292 -7.083 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.275 3.348 -7.951 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -10.808 1.124 -7.634 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -10.174 -1.367 -7.582 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -5.870 1.526 -6.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -7.770 -2.919 -7.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -4.452 -0.490 -6.168 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -5.365 -2.708 -6.811 1.00 0.00 H new ATOM 543 N PHE A 419 -6.811 5.371 -6.948 1.00 0.00 N ATOM 544 CA PHE A 419 -5.627 6.032 -7.470 1.00 0.00 C ATOM 545 C PHE A 419 -4.640 6.362 -6.349 1.00 0.00 C ATOM 546 O PHE A 419 -3.448 6.114 -6.510 1.00 0.00 O ATOM 547 CB PHE A 419 -6.078 7.288 -8.195 1.00 0.00 C ATOM 548 CG PHE A 419 -5.142 7.960 -9.173 1.00 0.00 C ATOM 549 CD1 PHE A 419 -4.183 7.245 -9.915 1.00 0.00 C ATOM 550 CD2 PHE A 419 -5.313 9.335 -9.398 1.00 0.00 C ATOM 551 CE1 PHE A 419 -3.409 7.907 -10.885 1.00 0.00 C ATOM 552 CE2 PHE A 419 -4.530 9.998 -10.359 1.00 0.00 C ATOM 553 CZ PHE A 419 -3.589 9.282 -11.116 1.00 0.00 C ATOM 0 H PHE A 419 -7.681 5.847 -7.185 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.103 5.372 -8.161 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.993 7.043 -8.734 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -6.343 8.025 -7.437 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -4.042 6.189 -9.740 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -6.049 9.886 -8.831 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -2.674 7.357 -11.454 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -4.652 11.060 -10.515 1.00 0.00 H new ATOM 0 HZ PHE A 419 -3.006 9.786 -11.873 1.00 0.00 H new ATOM 563 N ALA A 420 -5.133 6.850 -5.203 1.00 0.00 N ATOM 564 CA ALA A 420 -4.333 7.111 -4.016 1.00 0.00 C ATOM 565 C ALA A 420 -3.603 5.847 -3.566 1.00 0.00 C ATOM 566 O ALA A 420 -2.386 5.862 -3.390 1.00 0.00 O ATOM 567 CB ALA A 420 -5.235 7.625 -2.894 1.00 0.00 C ATOM 0 H ALA A 420 -6.120 7.076 -5.081 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.586 7.868 -4.256 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.635 7.820 -2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -5.722 8.547 -3.212 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -5.992 6.875 -2.663 1.00 0.00 H new ATOM 573 N LEU A 421 -4.328 4.738 -3.406 1.00 0.00 N ATOM 574 CA LEU A 421 -3.786 3.451 -3.022 1.00 0.00 C ATOM 575 C LEU A 421 -2.793 3.006 -4.074 1.00 0.00 C ATOM 576 O LEU A 421 -1.753 2.459 -3.737 1.00 0.00 O ATOM 577 CB LEU A 421 -4.928 2.431 -2.891 1.00 0.00 C ATOM 578 CG LEU A 421 -4.454 1.042 -2.434 1.00 0.00 C ATOM 579 CD1 LEU A 421 -3.676 1.145 -1.118 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.686 0.143 -2.303 1.00 0.00 C ATOM 0 H LEU A 421 -5.338 4.720 -3.546 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.279 3.527 -2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.663 2.808 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.433 2.337 -3.852 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.771 0.609 -3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -3.349 0.152 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -2.806 1.786 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.319 1.570 -0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.378 -0.851 -1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.370 0.568 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -6.188 0.071 -3.268 1.00 0.00 H new ATOM 592 N SER A 422 -3.075 3.298 -5.336 1.00 0.00 N ATOM 593 CA SER A 422 -2.251 2.990 -6.474 1.00 0.00 C ATOM 594 C SER A 422 -0.906 3.715 -6.434 1.00 0.00 C ATOM 595 O SER A 422 0.043 3.261 -7.081 1.00 0.00 O ATOM 596 CB SER A 422 -3.025 3.329 -7.753 1.00 0.00 C ATOM 597 OG SER A 422 -3.254 2.162 -8.514 1.00 0.00 O ATOM 0 H SER A 422 -3.934 3.783 -5.597 1.00 0.00 H new ATOM 0 HA SER A 422 -2.019 1.925 -6.454 1.00 0.00 H new ATOM 0 HB2 SER A 422 -3.976 3.796 -7.497 1.00 0.00 H new ATOM 0 HB3 SER A 422 -2.464 4.052 -8.345 1.00 0.00 H new ATOM 0 HG SER A 422 -3.751 2.394 -9.327 1.00 0.00 H new ATOM 603 N ARG A 423 -0.792 4.823 -5.693 1.00 0.00 N ATOM 604 CA ARG A 423 0.487 5.476 -5.445 1.00 0.00 C ATOM 605 C ARG A 423 1.281 4.717 -4.386 1.00 0.00 C ATOM 606 O ARG A 423 2.493 4.890 -4.324 1.00 0.00 O ATOM 607 CB ARG A 423 0.304 6.932 -4.980 1.00 0.00 C ATOM 608 CG ARG A 423 -0.739 7.760 -5.737 1.00 0.00 C ATOM 609 CD ARG A 423 -0.587 9.238 -5.375 1.00 0.00 C ATOM 610 NE ARG A 423 -1.835 9.988 -5.608 1.00 0.00 N ATOM 611 CZ ARG A 423 -2.633 10.587 -4.713 1.00 0.00 C ATOM 612 NH1 ARG A 423 -2.333 10.598 -3.416 1.00 0.00 N ATOM 613 NH2 ARG A 423 -3.751 11.174 -5.118 1.00 0.00 N ATOM 0 H ARG A 423 -1.586 5.287 -5.251 1.00 0.00 H new ATOM 0 HA ARG A 423 1.031 5.476 -6.389 1.00 0.00 H new ATOM 0 HB2 ARG A 423 0.033 6.923 -3.924 1.00 0.00 H new ATOM 0 HB3 ARG A 423 1.266 7.439 -5.058 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -0.615 7.624 -6.811 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -1.742 7.416 -5.486 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -0.298 9.328 -4.328 1.00 0.00 H new ATOM 0 HD3 ARG A 423 0.217 9.677 -5.966 1.00 0.00 H new ATOM 0 HE ARG A 423 -2.131 10.061 -6.581 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -1.481 10.145 -3.086 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -2.955 11.060 -2.753 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -4.001 11.168 -6.107 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -4.361 11.631 -4.441 1.00 0.00 H new ATOM 627 N ILE A 424 0.653 3.929 -3.511 1.00 0.00 N ATOM 628 CA ILE A 424 1.348 3.184 -2.467 1.00 0.00 C ATOM 629 C ILE A 424 1.642 1.789 -3.014 1.00 0.00 C ATOM 630 O ILE A 424 2.788 1.364 -3.029 1.00 0.00 O ATOM 631 CB ILE A 424 0.543 3.113 -1.140 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.313 4.362 -0.855 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.531 2.936 0.029 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.209 4.186 0.365 1.00 0.00 C ATOM 0 H ILE A 424 -0.358 3.791 -3.509 1.00 0.00 H new ATOM 0 HA ILE A 424 2.273 3.701 -2.213 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.142 2.271 -1.242 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.341 5.220 -0.701 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -0.929 4.583 -1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.979 2.885 0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 424 2.097 2.015 -0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.217 3.783 0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.791 5.094 0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -1.884 3.346 0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.594 3.992 1.244 1.00 0.00 H new ATOM 646 N ALA A 425 0.611 1.077 -3.463 1.00 0.00 N ATOM 647 CA ALA A 425 0.546 -0.365 -3.654 1.00 0.00 C ATOM 648 C ALA A 425 1.420 -0.907 -4.800 1.00 0.00 C ATOM 649 O ALA A 425 1.472 -2.122 -4.997 1.00 0.00 O ATOM 650 CB ALA A 425 -0.936 -0.727 -3.848 1.00 0.00 C ATOM 0 H ALA A 425 -0.266 1.530 -3.722 1.00 0.00 H new ATOM 0 HA ALA A 425 0.966 -0.846 -2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -1.032 -1.803 -3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.502 -0.430 -2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -1.327 -0.205 -4.722 1.00 0.00 H new ATOM 656 N GLY A 426 2.106 -0.043 -5.554 1.00 0.00 N ATOM 657 CA GLY A 426 3.090 -0.427 -6.564 1.00 0.00 C ATOM 658 C GLY A 426 4.495 0.023 -6.168 1.00 0.00 C ATOM 659 O GLY A 426 5.453 -0.739 -6.281 1.00 0.00 O ATOM 0 H GLY A 426 1.988 0.967 -5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.076 -1.509 -6.696 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.821 0.015 -7.524 1.00 0.00 H new ATOM 663 N LEU A 427 4.622 1.259 -5.686 1.00 0.00 N ATOM 664 CA LEU A 427 5.824 1.812 -5.074 1.00 0.00 C ATOM 665 C LEU A 427 6.300 0.998 -3.867 1.00 0.00 C ATOM 666 O LEU A 427 7.393 0.436 -3.916 1.00 0.00 O ATOM 667 CB LEU A 427 5.540 3.258 -4.644 1.00 0.00 C ATOM 668 CG LEU A 427 6.015 4.302 -5.658 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.595 5.682 -5.144 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.536 4.238 -5.924 1.00 0.00 C ATOM 0 H LEU A 427 3.854 1.930 -5.714 1.00 0.00 H new ATOM 0 HA LEU A 427 6.623 1.776 -5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 427 4.468 3.378 -4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 427 6.026 3.446 -3.687 1.00 0.00 H new ATOM 0 HG LEU A 427 5.549 4.095 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.921 6.447 -5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.510 5.719 -5.045 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.054 5.864 -4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 427 7.811 5.002 -6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.076 4.412 -4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.796 3.255 -6.316 1.00 0.00 H new ATOM 682 N CYS A 428 5.514 0.992 -2.787 1.00 0.00 N ATOM 683 CA CYS A 428 5.720 0.345 -1.494 1.00 0.00 C ATOM 684 C CYS A 428 5.818 -1.186 -1.639 1.00 0.00 C ATOM 685 O CYS A 428 4.927 -1.909 -1.196 1.00 0.00 O ATOM 686 CB CYS A 428 4.551 0.801 -0.602 1.00 0.00 C ATOM 687 SG CYS A 428 4.910 0.770 1.172 1.00 0.00 S ATOM 0 H CYS A 428 4.626 1.493 -2.802 1.00 0.00 H new ATOM 0 HA CYS A 428 6.668 0.633 -1.041 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.267 1.814 -0.885 1.00 0.00 H new ATOM 0 HB3 CYS A 428 3.690 0.162 -0.798 1.00 0.00 H new ATOM 0 HG CYS A 428 4.793 -0.446 1.617 1.00 0.00 H new ATOM 693 N ASN A 429 6.873 -1.670 -2.298 1.00 0.00 N ATOM 694 CA ASN A 429 6.997 -3.001 -2.887 1.00 0.00 C ATOM 695 C ASN A 429 8.468 -3.243 -3.260 1.00 0.00 C ATOM 696 O ASN A 429 9.106 -2.301 -3.741 1.00 0.00 O ATOM 697 CB ASN A 429 6.136 -3.022 -4.172 1.00 0.00 C ATOM 698 CG ASN A 429 5.124 -4.147 -4.170 1.00 0.00 C ATOM 699 OD1 ASN A 429 4.280 -4.221 -3.290 1.00 0.00 O ATOM 700 ND2 ASN A 429 5.183 -5.059 -5.124 1.00 0.00 N ATOM 0 H ASN A 429 7.712 -1.108 -2.442 1.00 0.00 H new ATOM 0 HA ASN A 429 6.668 -3.771 -2.189 1.00 0.00 H new ATOM 0 HB2 ASN A 429 5.616 -2.069 -4.273 1.00 0.00 H new ATOM 0 HB3 ASN A 429 6.787 -3.124 -5.040 1.00 0.00 H new ATOM 0 HD21 ASN A 429 4.520 -5.834 -5.130 1.00 0.00 H new ATOM 0 HD22 ASN A 429 5.892 -4.988 -5.854 1.00 0.00 H new ATOM 707 N ARG A 430 9.028 -4.459 -3.161 1.00 0.00 N ATOM 708 CA ARG A 430 10.394 -4.767 -3.653 1.00 0.00 C ATOM 709 C ARG A 430 10.448 -6.014 -4.544 1.00 0.00 C ATOM 710 O ARG A 430 11.535 -6.551 -4.772 1.00 0.00 O ATOM 711 CB ARG A 430 11.406 -4.907 -2.503 1.00 0.00 C ATOM 712 CG ARG A 430 11.332 -3.830 -1.424 1.00 0.00 C ATOM 713 CD ARG A 430 12.590 -3.869 -0.539 1.00 0.00 C ATOM 714 NE ARG A 430 13.576 -2.836 -0.925 1.00 0.00 N ATOM 715 CZ ARG A 430 14.890 -2.994 -1.140 1.00 0.00 C ATOM 716 NH1 ARG A 430 15.457 -4.198 -1.049 1.00 0.00 N ATOM 717 NH2 ARG A 430 15.632 -1.938 -1.449 1.00 0.00 N ATOM 0 H ARG A 430 8.554 -5.258 -2.740 1.00 0.00 H new ATOM 0 HA ARG A 430 10.674 -3.910 -4.266 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.261 -5.879 -2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.411 -4.905 -2.925 1.00 0.00 H new ATOM 0 HG2 ARG A 430 11.236 -2.848 -1.887 1.00 0.00 H new ATOM 0 HG3 ARG A 430 10.444 -3.981 -0.811 1.00 0.00 H new ATOM 0 HD2 ARG A 430 12.304 -3.725 0.503 1.00 0.00 H new ATOM 0 HD3 ARG A 430 13.052 -4.854 -0.609 1.00 0.00 H new ATOM 0 HE ARG A 430 13.213 -1.890 -1.042 1.00 0.00 H new ATOM 0 HH11 ARG A 430 14.890 -5.012 -0.813 1.00 0.00 H new ATOM 0 HH12 ARG A 430 16.458 -4.304 -1.215 1.00 0.00 H new ATOM 0 HH21 ARG A 430 15.202 -1.016 -1.521 1.00 0.00 H new ATOM 0 HH22 ARG A 430 16.632 -2.048 -1.614 1.00 0.00 H new ATOM 731 N ALA A 431 9.300 -6.485 -5.027 1.00 0.00 N ATOM 732 CA ALA A 431 9.138 -7.734 -5.739 1.00 0.00 C ATOM 733 C ALA A 431 8.957 -7.448 -7.218 1.00 0.00 C ATOM 734 O ALA A 431 8.471 -6.383 -7.605 1.00 0.00 O ATOM 735 CB ALA A 431 7.905 -8.486 -5.223 1.00 0.00 C ATOM 0 H ALA A 431 8.422 -5.977 -4.924 1.00 0.00 H new ATOM 0 HA ALA A 431 10.025 -8.348 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 431 7.796 -9.424 -5.768 1.00 0.00 H new ATOM 0 HB2 ALA A 431 8.025 -8.696 -4.160 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.016 -7.874 -5.373 1.00 0.00 H new ATOM 741 N VAL A 432 9.269 -8.458 -8.009 1.00 0.00 N ATOM 742 CA VAL A 432 9.092 -8.580 -9.443 1.00 0.00 C ATOM 743 C VAL A 432 8.743 -10.048 -9.703 1.00 0.00 C ATOM 744 O VAL A 432 8.824 -10.887 -8.801 1.00 0.00 O ATOM 745 CB VAL A 432 10.385 -8.153 -10.168 1.00 0.00 C ATOM 746 CG1 VAL A 432 10.594 -6.638 -10.108 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.608 -8.864 -9.588 1.00 0.00 C ATOM 0 H VAL A 432 9.697 -9.299 -7.622 1.00 0.00 H new ATOM 0 HA VAL A 432 8.300 -7.933 -9.821 1.00 0.00 H new ATOM 0 HB VAL A 432 10.270 -8.444 -11.212 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.515 -6.377 -10.630 1.00 0.00 H new ATOM 0 HG12 VAL A 432 9.752 -6.135 -10.584 1.00 0.00 H new ATOM 0 HG13 VAL A 432 10.664 -6.321 -9.067 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.503 -8.542 -10.120 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.706 -8.616 -8.531 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.489 -9.942 -9.699 1.00 0.00 H new ATOM 757 N PHE A 433 8.349 -10.378 -10.920 1.00 0.00 N ATOM 758 CA PHE A 433 8.008 -11.718 -11.339 1.00 0.00 C ATOM 759 C PHE A 433 9.265 -12.552 -11.564 1.00 0.00 C ATOM 760 O PHE A 433 10.393 -12.050 -11.565 1.00 0.00 O ATOM 761 CB PHE A 433 7.187 -11.621 -12.621 1.00 0.00 C ATOM 762 CG PHE A 433 5.760 -11.186 -12.363 1.00 0.00 C ATOM 763 CD1 PHE A 433 4.815 -12.076 -11.816 1.00 0.00 C ATOM 764 CD2 PHE A 433 5.384 -9.862 -12.629 1.00 0.00 C ATOM 765 CE1 PHE A 433 3.515 -11.634 -11.539 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.092 -9.411 -12.344 1.00 0.00 C ATOM 767 CZ PHE A 433 3.155 -10.309 -11.826 1.00 0.00 C ATOM 0 H PHE A 433 8.256 -9.691 -11.669 1.00 0.00 H new ATOM 0 HA PHE A 433 7.426 -12.213 -10.561 1.00 0.00 H new ATOM 0 HB2 PHE A 433 7.662 -10.913 -13.300 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.184 -12.590 -13.121 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.093 -13.099 -11.610 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.103 -9.181 -13.060 1.00 0.00 H new ATOM 0 HE1 PHE A 433 2.793 -12.311 -11.106 1.00 0.00 H new ATOM 0 HE2 PHE A 433 3.821 -8.381 -12.522 1.00 0.00 H new ATOM 0 HZ PHE A 433 2.143 -9.979 -11.645 1.00 0.00 H new ATOM 777 N GLN A 434 9.057 -13.845 -11.789 1.00 0.00 N ATOM 778 CA GLN A 434 9.967 -14.738 -12.461 1.00 0.00 C ATOM 779 C GLN A 434 9.317 -15.133 -13.790 1.00 0.00 C ATOM 780 O GLN A 434 8.099 -15.022 -13.935 1.00 0.00 O ATOM 781 CB GLN A 434 10.171 -15.951 -11.570 1.00 0.00 C ATOM 782 CG GLN A 434 10.809 -15.575 -10.229 1.00 0.00 C ATOM 783 CD GLN A 434 12.251 -16.033 -10.115 1.00 0.00 C ATOM 784 OE1 GLN A 434 12.584 -16.963 -9.381 1.00 0.00 O ATOM 785 NE2 GLN A 434 13.133 -15.407 -10.861 1.00 0.00 N ATOM 0 H GLN A 434 8.202 -14.313 -11.488 1.00 0.00 H new ATOM 0 HA GLN A 434 10.936 -14.278 -12.656 1.00 0.00 H new ATOM 0 HB2 GLN A 434 9.211 -16.436 -11.392 1.00 0.00 H new ATOM 0 HB3 GLN A 434 10.804 -16.675 -12.083 1.00 0.00 H new ATOM 0 HG2 GLN A 434 10.765 -14.493 -10.101 1.00 0.00 H new ATOM 0 HG3 GLN A 434 10.228 -16.015 -9.419 1.00 0.00 H new ATOM 0 HE21 GLN A 434 12.838 -14.638 -11.463 1.00 0.00 H new ATOM 0 HE22 GLN A 434 14.113 -15.690 -10.838 1.00 0.00 H new ATOM 897 N ILE A 442 -1.206 -15.399 -13.708 1.00 0.00 N ATOM 898 CA ILE A 442 -0.064 -14.525 -13.416 1.00 0.00 C ATOM 899 C ILE A 442 0.639 -14.887 -12.086 1.00 0.00 C ATOM 900 O ILE A 442 1.772 -14.483 -11.836 1.00 0.00 O ATOM 901 CB ILE A 442 -0.556 -13.055 -13.489 1.00 0.00 C ATOM 902 CG1 ILE A 442 0.606 -12.062 -13.681 1.00 0.00 C ATOM 903 CG2 ILE A 442 -1.420 -12.687 -12.267 1.00 0.00 C ATOM 904 CD1 ILE A 442 0.171 -10.601 -13.877 1.00 0.00 C ATOM 0 HA ILE A 442 0.717 -14.668 -14.163 1.00 0.00 H new ATOM 0 HB ILE A 442 -1.188 -12.976 -14.374 1.00 0.00 H new ATOM 0 HG12 ILE A 442 1.263 -12.119 -12.813 1.00 0.00 H new ATOM 0 HG13 ILE A 442 1.193 -12.372 -14.546 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -1.747 -11.651 -12.351 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -2.291 -13.341 -12.227 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -0.833 -12.809 -11.357 1.00 0.00 H new ATOM 0 HD11 ILE A 442 1.053 -9.973 -14.004 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -0.460 -10.525 -14.763 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -0.389 -10.268 -13.003 1.00 0.00 H new ATOM 916 N LEU A 443 -0.017 -15.637 -11.189 1.00 0.00 N ATOM 917 CA LEU A 443 0.566 -16.055 -9.916 1.00 0.00 C ATOM 918 C LEU A 443 1.710 -17.053 -10.172 1.00 0.00 C ATOM 919 O LEU A 443 2.884 -16.722 -10.029 1.00 0.00 O ATOM 920 CB LEU A 443 -0.545 -16.618 -9.004 1.00 0.00 C ATOM 921 CG LEU A 443 -0.216 -16.753 -7.500 1.00 0.00 C ATOM 922 CD1 LEU A 443 -1.262 -17.679 -6.876 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.140 -17.362 -7.142 1.00 0.00 C ATOM 0 H LEU A 443 -0.971 -15.970 -11.331 1.00 0.00 H new ATOM 0 HA LEU A 443 1.005 -15.205 -9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -1.422 -15.978 -9.103 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.825 -17.602 -9.379 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.205 -15.728 -7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -1.057 -17.795 -5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.255 -17.249 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -1.221 -18.654 -7.362 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.247 -17.400 -6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.205 -18.371 -7.549 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.937 -16.749 -7.564 1.00 0.00 H new ATOM 935 N LYS A 444 1.381 -18.311 -10.470 1.00 0.00 N ATOM 936 CA LYS A 444 2.278 -19.443 -10.746 1.00 0.00 C ATOM 937 C LYS A 444 3.412 -19.741 -9.755 1.00 0.00 C ATOM 938 O LYS A 444 4.261 -20.579 -10.044 1.00 0.00 O ATOM 939 CB LYS A 444 2.787 -19.364 -12.200 1.00 0.00 C ATOM 940 CG LYS A 444 1.739 -19.781 -13.240 1.00 0.00 C ATOM 941 CD LYS A 444 1.636 -21.291 -13.477 1.00 0.00 C ATOM 942 CE LYS A 444 1.114 -22.028 -12.250 1.00 0.00 C ATOM 943 NZ LYS A 444 0.648 -23.387 -12.551 1.00 0.00 N ATOM 0 H LYS A 444 0.402 -18.591 -10.530 1.00 0.00 H new ATOM 0 HA LYS A 444 1.641 -20.314 -10.594 1.00 0.00 H new ATOM 0 HB2 LYS A 444 3.108 -18.344 -12.409 1.00 0.00 H new ATOM 0 HB3 LYS A 444 3.664 -20.002 -12.304 1.00 0.00 H new ATOM 0 HG2 LYS A 444 0.765 -19.410 -12.923 1.00 0.00 H new ATOM 0 HG3 LYS A 444 1.973 -19.294 -14.187 1.00 0.00 H new ATOM 0 HD2 LYS A 444 0.975 -21.481 -14.322 1.00 0.00 H new ATOM 0 HD3 LYS A 444 2.617 -21.683 -13.745 1.00 0.00 H new ATOM 0 HE2 LYS A 444 1.904 -22.079 -11.500 1.00 0.00 H new ATOM 0 HE3 LYS A 444 0.295 -21.458 -11.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 0.305 -23.838 -11.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -0.125 -23.343 -13.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 1.434 -23.945 -12.943 1.00 0.00 H new ATOM 957 N ARG A 445 3.407 -19.108 -8.583 1.00 0.00 N ATOM 958 CA ARG A 445 4.551 -18.961 -7.676 1.00 0.00 C ATOM 959 C ARG A 445 5.807 -18.642 -8.485 1.00 0.00 C ATOM 960 O ARG A 445 6.822 -19.331 -8.397 1.00 0.00 O ATOM 961 CB ARG A 445 4.738 -20.181 -6.758 1.00 0.00 C ATOM 962 CG ARG A 445 3.660 -20.361 -5.682 1.00 0.00 C ATOM 963 CD ARG A 445 2.391 -21.020 -6.214 1.00 0.00 C ATOM 964 NE ARG A 445 1.591 -21.596 -5.123 1.00 0.00 N ATOM 965 CZ ARG A 445 0.782 -22.649 -5.257 1.00 0.00 C ATOM 966 NH1 ARG A 445 0.527 -23.137 -6.463 1.00 0.00 N ATOM 967 NH2 ARG A 445 0.226 -23.226 -4.201 1.00 0.00 N ATOM 0 H ARG A 445 2.565 -18.661 -8.220 1.00 0.00 H new ATOM 0 HA ARG A 445 4.351 -18.126 -7.004 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.766 -21.079 -7.375 1.00 0.00 H new ATOM 0 HB3 ARG A 445 5.708 -20.101 -6.268 1.00 0.00 H new ATOM 0 HG2 ARG A 445 4.063 -20.965 -4.869 1.00 0.00 H new ATOM 0 HG3 ARG A 445 3.408 -19.388 -5.261 1.00 0.00 H new ATOM 0 HD2 ARG A 445 1.796 -20.284 -6.755 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.656 -21.802 -6.926 1.00 0.00 H new ATOM 0 HE ARG A 445 1.659 -21.162 -4.202 1.00 0.00 H new ATOM 0 HH11 ARG A 445 0.949 -22.708 -7.287 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -0.091 -23.942 -6.567 1.00 0.00 H new ATOM 0 HH21 ARG A 445 0.414 -22.866 -3.265 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -0.390 -24.030 -4.324 1.00 0.00 H new ATOM 981 N ALA A 446 5.720 -17.592 -9.297 1.00 0.00 N ATOM 982 CA ALA A 446 6.808 -17.086 -10.110 1.00 0.00 C ATOM 983 C ALA A 446 7.029 -15.631 -9.721 1.00 0.00 C ATOM 984 O ALA A 446 6.541 -14.722 -10.387 1.00 0.00 O ATOM 985 CB ALA A 446 6.480 -17.272 -11.596 1.00 0.00 C ATOM 0 H ALA A 446 4.859 -17.056 -9.407 1.00 0.00 H new ATOM 0 HA ALA A 446 7.734 -17.635 -9.937 1.00 0.00 H new ATOM 0 HB1 ALA A 446 7.302 -16.889 -12.201 1.00 0.00 H new ATOM 0 HB2 ALA A 446 6.337 -18.332 -11.807 1.00 0.00 H new ATOM 0 HB3 ALA A 446 5.567 -16.727 -11.838 1.00 0.00 H new ATOM 991 N VAL A 447 7.727 -15.394 -8.618 1.00 0.00 N ATOM 992 CA VAL A 447 8.123 -14.075 -8.148 1.00 0.00 C ATOM 993 C VAL A 447 9.533 -14.166 -7.566 1.00 0.00 C ATOM 994 O VAL A 447 9.986 -15.217 -7.112 1.00 0.00 O ATOM 995 CB VAL A 447 7.061 -13.551 -7.150 1.00 0.00 C ATOM 996 CG1 VAL A 447 7.608 -12.855 -5.896 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.140 -12.550 -7.861 1.00 0.00 C ATOM 0 H VAL A 447 8.044 -16.144 -8.004 1.00 0.00 H new ATOM 0 HA VAL A 447 8.164 -13.349 -8.960 1.00 0.00 H new ATOM 0 HB VAL A 447 6.544 -14.448 -6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 447 6.778 -12.529 -5.269 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.233 -13.551 -5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.202 -11.990 -6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 447 5.392 -12.181 -7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 447 6.731 -11.714 -8.234 1.00 0.00 H new ATOM 0 HG23 VAL A 447 5.642 -13.043 -8.695 1.00 0.00 H new ATOM 1007 N ALA A 448 10.210 -13.028 -7.587 1.00 0.00 N ATOM 1008 CA ALA A 448 11.521 -12.778 -7.042 1.00 0.00 C ATOM 1009 C ALA A 448 11.412 -11.492 -6.227 1.00 0.00 C ATOM 1010 O ALA A 448 10.993 -10.458 -6.756 1.00 0.00 O ATOM 1011 CB ALA A 448 12.481 -12.625 -8.216 1.00 0.00 C ATOM 0 H ALA A 448 9.818 -12.193 -8.023 1.00 0.00 H new ATOM 0 HA ALA A 448 11.887 -13.580 -6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.487 -12.434 -7.841 1.00 0.00 H new ATOM 0 HB2 ALA A 448 12.482 -13.541 -8.807 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.162 -11.791 -8.840 1.00 0.00 H new ATOM 1017 N GLY A 449 11.772 -11.556 -4.949 1.00 0.00 N ATOM 1018 CA GLY A 449 11.642 -10.457 -4.010 1.00 0.00 C ATOM 1019 C GLY A 449 10.466 -10.682 -3.081 1.00 0.00 C ATOM 1020 O GLY A 449 9.475 -9.961 -3.150 1.00 0.00 O ATOM 0 H GLY A 449 12.172 -12.396 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.558 -10.359 -3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.509 -9.522 -4.554 1.00 0.00 H new ATOM 1024 N ASP A 450 10.602 -11.639 -2.169 1.00 0.00 N ATOM 1025 CA ASP A 450 9.657 -11.902 -1.086 1.00 0.00 C ATOM 1026 C ASP A 450 8.376 -12.465 -1.720 1.00 0.00 C ATOM 1027 O ASP A 450 8.434 -12.988 -2.837 1.00 0.00 O ATOM 1028 CB ASP A 450 9.425 -10.660 -0.187 1.00 0.00 C ATOM 1029 CG ASP A 450 10.572 -9.635 -0.072 1.00 0.00 C ATOM 1030 OD1 ASP A 450 11.780 -9.962 -0.186 1.00 0.00 O ATOM 1031 OD2 ASP A 450 10.257 -8.425 0.002 1.00 0.00 O ATOM 0 H ASP A 450 11.399 -12.275 -2.162 1.00 0.00 H new ATOM 0 HA ASP A 450 10.062 -12.641 -0.395 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.544 -10.137 -0.558 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.188 -11.012 0.817 1.00 0.00 H new ATOM 1036 N ALA A 451 7.219 -12.404 -1.052 1.00 0.00 N ATOM 1037 CA ALA A 451 5.951 -12.730 -1.706 1.00 0.00 C ATOM 1038 C ALA A 451 4.780 -11.832 -1.301 1.00 0.00 C ATOM 1039 O ALA A 451 3.838 -11.724 -2.091 1.00 0.00 O ATOM 1040 CB ALA A 451 5.587 -14.196 -1.490 1.00 0.00 C ATOM 0 H ALA A 451 7.136 -12.135 -0.072 1.00 0.00 H new ATOM 0 HA ALA A 451 6.122 -12.542 -2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 451 4.641 -14.413 -1.986 1.00 0.00 H new ATOM 0 HB2 ALA A 451 6.369 -14.830 -1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 451 5.491 -14.394 -0.422 1.00 0.00 H new ATOM 1046 N SER A 452 4.840 -11.185 -0.135 1.00 0.00 N ATOM 1047 CA SER A 452 3.808 -10.318 0.428 1.00 0.00 C ATOM 1048 C SER A 452 3.500 -9.192 -0.562 1.00 0.00 C ATOM 1049 O SER A 452 2.470 -9.190 -1.231 1.00 0.00 O ATOM 1050 CB SER A 452 4.268 -9.792 1.813 1.00 0.00 C ATOM 1051 OG SER A 452 5.520 -10.352 2.207 1.00 0.00 O ATOM 0 H SER A 452 5.656 -11.257 0.473 1.00 0.00 H new ATOM 0 HA SER A 452 2.884 -10.873 0.589 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.351 -8.706 1.779 1.00 0.00 H new ATOM 0 HB3 SER A 452 3.512 -10.031 2.561 1.00 0.00 H new ATOM 0 HG SER A 452 5.408 -11.309 2.387 1.00 0.00 H new ATOM 1057 N GLU A 453 4.459 -8.287 -0.738 1.00 0.00 N ATOM 1058 CA GLU A 453 4.407 -7.150 -1.651 1.00 0.00 C ATOM 1059 C GLU A 453 4.168 -7.614 -3.102 1.00 0.00 C ATOM 1060 O GLU A 453 3.478 -6.978 -3.901 1.00 0.00 O ATOM 1061 CB GLU A 453 5.734 -6.395 -1.444 1.00 0.00 C ATOM 1062 CG GLU A 453 5.627 -5.496 -0.194 1.00 0.00 C ATOM 1063 CD GLU A 453 6.890 -4.698 0.165 1.00 0.00 C ATOM 1064 OE1 GLU A 453 8.008 -5.023 -0.293 1.00 0.00 O ATOM 1065 OE2 GLU A 453 6.769 -3.712 0.923 1.00 0.00 O ATOM 0 H GLU A 453 5.337 -8.329 -0.221 1.00 0.00 H new ATOM 0 HA GLU A 453 3.569 -6.484 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.553 -7.104 -1.326 1.00 0.00 H new ATOM 0 HB3 GLU A 453 5.961 -5.790 -2.322 1.00 0.00 H new ATOM 0 HG2 GLU A 453 4.807 -4.794 -0.344 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.360 -6.121 0.658 1.00 0.00 H new ATOM 1072 N SER A 454 4.660 -8.798 -3.453 1.00 0.00 N ATOM 1073 CA SER A 454 4.432 -9.419 -4.755 1.00 0.00 C ATOM 1074 C SER A 454 2.956 -9.585 -5.054 1.00 0.00 C ATOM 1075 O SER A 454 2.524 -9.386 -6.183 1.00 0.00 O ATOM 1076 CB SER A 454 5.131 -10.766 -4.767 1.00 0.00 C ATOM 1077 OG SER A 454 4.314 -11.926 -4.708 1.00 0.00 O ATOM 0 H SER A 454 5.238 -9.363 -2.831 1.00 0.00 H new ATOM 0 HA SER A 454 4.837 -8.771 -5.532 1.00 0.00 H new ATOM 0 HB2 SER A 454 5.734 -10.824 -5.673 1.00 0.00 H new ATOM 0 HB3 SER A 454 5.820 -10.796 -3.923 1.00 0.00 H new ATOM 0 HG SER A 454 4.018 -12.071 -3.785 1.00 0.00 H new ATOM 1083 N ALA A 455 2.193 -9.985 -4.043 1.00 0.00 N ATOM 1084 CA ALA A 455 0.771 -10.259 -4.170 1.00 0.00 C ATOM 1085 C ALA A 455 0.032 -9.060 -4.769 1.00 0.00 C ATOM 1086 O ALA A 455 -0.883 -9.248 -5.575 1.00 0.00 O ATOM 1087 CB ALA A 455 0.225 -10.647 -2.799 1.00 0.00 C ATOM 0 H ALA A 455 2.553 -10.129 -3.099 1.00 0.00 H new ATOM 0 HA ALA A 455 0.612 -11.089 -4.858 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.842 -10.856 -2.878 1.00 0.00 H new ATOM 0 HB2 ALA A 455 0.743 -11.536 -2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 455 0.383 -9.827 -2.099 1.00 0.00 H new ATOM 1093 N LEU A 456 0.468 -7.856 -4.398 1.00 0.00 N ATOM 1094 CA LEU A 456 -0.052 -6.580 -4.847 1.00 0.00 C ATOM 1095 C LEU A 456 0.516 -6.189 -6.208 1.00 0.00 C ATOM 1096 O LEU A 456 -0.211 -5.584 -6.994 1.00 0.00 O ATOM 1097 CB LEU A 456 0.270 -5.530 -3.766 1.00 0.00 C ATOM 1098 CG LEU A 456 -0.815 -5.399 -2.683 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -2.115 -4.822 -3.240 1.00 0.00 C ATOM 1100 CD2 LEU A 456 -1.148 -6.733 -2.004 1.00 0.00 C ATOM 0 H LEU A 456 1.238 -7.747 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.131 -6.646 -4.984 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.215 -5.791 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.411 -4.561 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.387 -4.719 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -2.852 -4.748 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -1.926 -3.831 -3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -2.496 -5.475 -4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.919 -6.575 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.509 -7.441 -2.750 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -0.252 -7.133 -1.528 1.00 0.00 H new ATOM 1112 N LEU A 457 1.758 -6.571 -6.530 1.00 0.00 N ATOM 1113 CA LEU A 457 2.350 -6.396 -7.855 1.00 0.00 C ATOM 1114 C LEU A 457 1.415 -7.030 -8.897 1.00 0.00 C ATOM 1115 O LEU A 457 1.017 -6.396 -9.877 1.00 0.00 O ATOM 1116 CB LEU A 457 3.802 -6.957 -7.822 1.00 0.00 C ATOM 1117 CG LEU A 457 4.322 -7.675 -9.088 1.00 0.00 C ATOM 1118 CD1 LEU A 457 4.803 -6.672 -10.142 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.470 -8.606 -8.690 1.00 0.00 C ATOM 0 H LEU A 457 2.388 -7.018 -5.863 1.00 0.00 H new ATOM 0 HA LEU A 457 2.445 -5.350 -8.147 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.477 -6.129 -7.605 1.00 0.00 H new ATOM 0 HB3 LEU A 457 3.874 -7.654 -6.987 1.00 0.00 H new ATOM 0 HG LEU A 457 3.506 -8.248 -9.527 1.00 0.00 H new ATOM 0 HD11 LEU A 457 5.162 -7.210 -11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.977 -6.021 -10.429 1.00 0.00 H new ATOM 0 HD13 LEU A 457 5.613 -6.070 -9.729 1.00 0.00 H new ATOM 0 HD21 LEU A 457 5.846 -9.119 -9.575 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.273 -8.022 -8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 457 5.110 -9.341 -7.970 1.00 0.00 H new ATOM 1131 N LYS A 458 1.025 -8.288 -8.669 1.00 0.00 N ATOM 1132 CA LYS A 458 0.327 -9.081 -9.687 1.00 0.00 C ATOM 1133 C LYS A 458 -1.093 -8.595 -9.943 1.00 0.00 C ATOM 1134 O LYS A 458 -1.554 -8.698 -11.077 1.00 0.00 O ATOM 1135 CB LYS A 458 0.395 -10.605 -9.466 1.00 0.00 C ATOM 1136 CG LYS A 458 1.358 -10.985 -8.350 1.00 0.00 C ATOM 1137 CD LYS A 458 1.493 -12.480 -8.150 1.00 0.00 C ATOM 1138 CE LYS A 458 2.292 -12.637 -6.851 1.00 0.00 C ATOM 1139 NZ LYS A 458 2.400 -14.030 -6.398 1.00 0.00 N ATOM 0 H LYS A 458 1.181 -8.779 -7.789 1.00 0.00 H new ATOM 0 HA LYS A 458 0.892 -8.905 -10.602 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.600 -10.980 -9.227 1.00 0.00 H new ATOM 0 HB3 LYS A 458 0.705 -11.091 -10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.340 -10.566 -8.570 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.019 -10.531 -7.419 1.00 0.00 H new ATOM 0 HD2 LYS A 458 0.516 -12.957 -8.072 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.009 -12.945 -8.990 1.00 0.00 H new ATOM 0 HE2 LYS A 458 3.293 -12.232 -6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 458 1.819 -12.044 -6.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 2.951 -14.067 -5.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 1.449 -14.414 -6.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 2.877 -14.597 -7.128 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.790 -8.064 -8.934 1.00 0.00 N ATOM 1154 CA CYS A 459 -3.150 -7.573 -9.116 1.00 0.00 C ATOM 1155 C CYS A 459 -3.237 -6.214 -9.826 1.00 0.00 C ATOM 1156 O CYS A 459 -4.364 -5.808 -10.127 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.885 -7.544 -7.766 1.00 0.00 C ATOM 1158 SG CYS A 459 -4.835 -9.079 -7.584 1.00 0.00 S ATOM 0 H CYS A 459 -1.431 -7.965 -7.985 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.644 -8.276 -9.787 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -3.170 -7.444 -6.949 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -4.549 -6.681 -7.716 1.00 0.00 H new ATOM 0 HG CYS A 459 -5.890 -8.853 -6.859 1.00 0.00 H new ATOM 1164 N ILE A 460 -2.123 -5.527 -10.107 1.00 0.00 N ATOM 1165 CA ILE A 460 -2.139 -4.181 -10.682 1.00 0.00 C ATOM 1166 C ILE A 460 -1.845 -4.214 -12.186 1.00 0.00 C ATOM 1167 O ILE A 460 -2.616 -3.617 -12.948 1.00 0.00 O ATOM 1168 CB ILE A 460 -1.226 -3.246 -9.841 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -2.009 -2.538 -8.716 1.00 0.00 C ATOM 1170 CG2 ILE A 460 -0.445 -2.196 -10.638 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -3.084 -1.525 -9.132 1.00 0.00 C ATOM 0 H ILE A 460 -1.185 -5.891 -9.941 1.00 0.00 H new ATOM 0 HA ILE A 460 -3.139 -3.751 -10.622 1.00 0.00 H new ATOM 0 HB ILE A 460 -0.488 -3.930 -9.422 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -2.487 -3.304 -8.105 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -1.290 -2.023 -8.078 1.00 0.00 H new ATOM 0 HG21 ILE A 460 0.160 -1.597 -9.957 1.00 0.00 H new ATOM 0 HG22 ILE A 460 0.205 -2.694 -11.357 1.00 0.00 H new ATOM 0 HG23 ILE A 460 -1.143 -1.548 -11.168 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.553 -1.106 -8.242 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -2.625 -0.724 -9.712 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.839 -2.025 -9.739 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.772 -4.883 -12.634 1.00 0.00 N ATOM 1184 CA GLU A 461 -0.360 -4.744 -14.035 1.00 0.00 C ATOM 1185 C GLU A 461 -1.290 -5.504 -14.978 1.00 0.00 C ATOM 1186 O GLU A 461 -1.540 -5.049 -16.089 1.00 0.00 O ATOM 1187 CB GLU A 461 1.115 -5.100 -14.248 1.00 0.00 C ATOM 1188 CG GLU A 461 1.485 -6.576 -14.041 1.00 0.00 C ATOM 1189 CD GLU A 461 2.928 -6.867 -14.458 1.00 0.00 C ATOM 1190 OE1 GLU A 461 3.825 -6.022 -14.226 1.00 0.00 O ATOM 1191 OE2 GLU A 461 3.180 -7.987 -14.961 1.00 0.00 O ATOM 0 H GLU A 461 -0.193 -5.504 -12.069 1.00 0.00 H new ATOM 0 HA GLU A 461 -0.453 -3.688 -14.289 1.00 0.00 H new ATOM 0 HB2 GLU A 461 1.395 -4.814 -15.262 1.00 0.00 H new ATOM 0 HB3 GLU A 461 1.716 -4.496 -13.569 1.00 0.00 H new ATOM 0 HG2 GLU A 461 1.350 -6.840 -12.992 1.00 0.00 H new ATOM 0 HG3 GLU A 461 0.807 -7.205 -14.618 1.00 0.00 H new ATOM 1198 N VAL A 462 -1.889 -6.597 -14.497 1.00 0.00 N ATOM 1199 CA VAL A 462 -2.947 -7.336 -15.177 1.00 0.00 C ATOM 1200 C VAL A 462 -4.112 -6.411 -15.563 1.00 0.00 C ATOM 1201 O VAL A 462 -4.815 -6.693 -16.535 1.00 0.00 O ATOM 1202 CB VAL A 462 -3.374 -8.494 -14.249 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -3.947 -7.979 -12.918 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -4.380 -9.456 -14.895 1.00 0.00 C ATOM 0 H VAL A 462 -1.640 -7.002 -13.594 1.00 0.00 H new ATOM 0 HA VAL A 462 -2.590 -7.750 -16.120 1.00 0.00 H new ATOM 0 HB VAL A 462 -2.457 -9.052 -14.058 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -4.235 -8.825 -12.294 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.191 -7.388 -12.401 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -4.821 -7.358 -13.114 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -4.636 -10.244 -14.187 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -5.282 -8.909 -15.170 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -3.938 -9.899 -15.787 1.00 0.00 H new ATOM 1214 N CYS A 463 -4.331 -5.316 -14.824 1.00 0.00 N ATOM 1215 CA CYS A 463 -5.293 -4.300 -15.205 1.00 0.00 C ATOM 1216 C CYS A 463 -4.671 -3.401 -16.272 1.00 0.00 C ATOM 1217 O CYS A 463 -5.185 -3.372 -17.389 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.771 -3.513 -13.981 1.00 0.00 C ATOM 1219 SG CYS A 463 -6.540 -4.637 -12.780 1.00 0.00 S ATOM 0 H CYS A 463 -3.843 -5.119 -13.950 1.00 0.00 H new ATOM 0 HA CYS A 463 -6.180 -4.770 -15.630 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.930 -2.996 -13.520 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -6.486 -2.749 -14.286 1.00 0.00 H new ATOM 0 HG CYS A 463 -5.662 -4.985 -11.887 1.00 0.00 H new ATOM 1225 N CYS A 464 -3.619 -2.637 -15.948 1.00 0.00 N ATOM 1226 CA CYS A 464 -2.902 -1.805 -16.918 1.00 0.00 C ATOM 1227 C CYS A 464 -1.580 -1.313 -16.324 1.00 0.00 C ATOM 1228 O CYS A 464 -0.512 -1.569 -16.881 1.00 0.00 O ATOM 1229 CB CYS A 464 -3.765 -0.591 -17.339 1.00 0.00 C ATOM 1230 SG CYS A 464 -3.449 -0.067 -19.044 1.00 0.00 S ATOM 0 H CYS A 464 -3.242 -2.580 -15.002 1.00 0.00 H new ATOM 0 HA CYS A 464 -2.695 -2.414 -17.798 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -4.819 -0.845 -17.231 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -3.567 0.242 -16.664 1.00 0.00 H new ATOM 0 HG CYS A 464 -4.205 0.951 -19.332 1.00 0.00 H new ATOM 1236 N GLY A 465 -1.684 -0.541 -15.238 1.00 0.00 N ATOM 1237 CA GLY A 465 -0.599 0.251 -14.682 1.00 0.00 C ATOM 1238 C GLY A 465 0.569 -0.626 -14.260 1.00 0.00 C ATOM 1239 O GLY A 465 0.377 -1.547 -13.473 1.00 0.00 O ATOM 0 H GLY A 465 -2.553 -0.452 -14.711 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -0.262 0.978 -15.421 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -0.962 0.815 -13.823 1.00 0.00 H new ATOM 1243 N SER A 466 1.774 -0.337 -14.744 1.00 0.00 N ATOM 1244 CA SER A 466 2.970 -1.066 -14.361 1.00 0.00 C ATOM 1245 C SER A 466 3.285 -0.881 -12.875 1.00 0.00 C ATOM 1246 O SER A 466 2.794 0.051 -12.222 1.00 0.00 O ATOM 1247 CB SER A 466 4.140 -0.599 -15.235 1.00 0.00 C ATOM 1248 OG SER A 466 4.257 0.812 -15.294 1.00 0.00 O ATOM 0 H SER A 466 1.944 0.412 -15.415 1.00 0.00 H new ATOM 0 HA SER A 466 2.803 -2.132 -14.519 1.00 0.00 H new ATOM 0 HB2 SER A 466 5.067 -1.019 -14.846 1.00 0.00 H new ATOM 0 HB3 SER A 466 4.011 -0.990 -16.244 1.00 0.00 H new ATOM 0 HG SER A 466 4.961 1.056 -15.930 1.00 0.00 H new ATOM 1254 N VAL A 467 4.188 -1.714 -12.365 1.00 0.00 N ATOM 1255 CA VAL A 467 4.777 -1.606 -11.041 1.00 0.00 C ATOM 1256 C VAL A 467 6.283 -1.460 -11.173 1.00 0.00 C ATOM 1257 O VAL A 467 6.848 -0.470 -10.702 1.00 0.00 O ATOM 1258 CB VAL A 467 4.353 -2.808 -10.179 1.00 0.00 C ATOM 1259 CG1 VAL A 467 5.324 -3.009 -9.010 1.00 0.00 C ATOM 1260 CG2 VAL A 467 2.932 -2.580 -9.668 1.00 0.00 C ATOM 0 H VAL A 467 4.542 -2.515 -12.888 1.00 0.00 H new ATOM 0 HA VAL A 467 4.413 -0.716 -10.528 1.00 0.00 H new ATOM 0 HB VAL A 467 4.377 -3.713 -10.787 1.00 0.00 H new ATOM 0 HG11 VAL A 467 5.004 -3.864 -8.414 1.00 0.00 H new ATOM 0 HG12 VAL A 467 6.327 -3.191 -9.397 1.00 0.00 H new ATOM 0 HG13 VAL A 467 5.332 -2.115 -8.386 1.00 0.00 H new ATOM 0 HG21 VAL A 467 2.625 -3.428 -9.056 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.903 -1.670 -9.068 1.00 0.00 H new ATOM 0 HG23 VAL A 467 2.253 -2.478 -10.514 1.00 0.00 H new ATOM 1270 N MET A 468 6.931 -2.428 -11.816 1.00 0.00 N ATOM 1271 CA MET A 468 8.383 -2.546 -11.790 1.00 0.00 C ATOM 1272 C MET A 468 9.095 -1.450 -12.599 1.00 0.00 C ATOM 1273 O MET A 468 10.320 -1.355 -12.594 1.00 0.00 O ATOM 1274 CB MET A 468 8.759 -3.933 -12.283 1.00 0.00 C ATOM 1275 CG MET A 468 8.473 -4.085 -13.777 1.00 0.00 C ATOM 1276 SD MET A 468 9.994 -4.418 -14.675 1.00 0.00 S ATOM 1277 CE MET A 468 10.182 -6.095 -14.034 1.00 0.00 C ATOM 0 H MET A 468 6.465 -3.149 -12.367 1.00 0.00 H new ATOM 0 HA MET A 468 8.721 -2.405 -10.763 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.817 -4.115 -12.092 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.200 -4.684 -11.725 1.00 0.00 H new ATOM 0 HG2 MET A 468 7.763 -4.897 -13.937 1.00 0.00 H new ATOM 0 HG3 MET A 468 8.009 -3.176 -14.159 1.00 0.00 H new ATOM 0 HE1 MET A 468 10.830 -6.668 -14.697 1.00 0.00 H new ATOM 0 HE2 MET A 468 10.624 -6.057 -13.039 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.205 -6.575 -13.979 1.00 0.00 H new ATOM 1287 N GLU A 469 8.306 -0.641 -13.299 1.00 0.00 N ATOM 1288 CA GLU A 469 8.690 0.501 -14.112 1.00 0.00 C ATOM 1289 C GLU A 469 8.364 1.772 -13.311 1.00 0.00 C ATOM 1290 O GLU A 469 9.097 2.765 -13.335 1.00 0.00 O ATOM 1291 CB GLU A 469 7.889 0.378 -15.425 1.00 0.00 C ATOM 1292 CG GLU A 469 7.572 1.715 -16.086 1.00 0.00 C ATOM 1293 CD GLU A 469 6.849 1.573 -17.426 1.00 0.00 C ATOM 1294 OE1 GLU A 469 5.637 1.248 -17.421 1.00 0.00 O ATOM 1295 OE2 GLU A 469 7.471 1.878 -18.468 1.00 0.00 O ATOM 0 H GLU A 469 7.296 -0.782 -13.311 1.00 0.00 H new ATOM 0 HA GLU A 469 9.751 0.542 -14.357 1.00 0.00 H new ATOM 0 HB2 GLU A 469 8.453 -0.238 -16.126 1.00 0.00 H new ATOM 0 HB3 GLU A 469 6.955 -0.145 -15.221 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.956 2.309 -15.411 1.00 0.00 H new ATOM 0 HG3 GLU A 469 8.500 2.266 -16.239 1.00 0.00 H new ATOM 1302 N MET A 470 7.280 1.727 -12.531 1.00 0.00 N ATOM 1303 CA MET A 470 6.892 2.792 -11.626 1.00 0.00 C ATOM 1304 C MET A 470 7.997 3.051 -10.612 1.00 0.00 C ATOM 1305 O MET A 470 8.252 4.187 -10.226 1.00 0.00 O ATOM 1306 CB MET A 470 5.568 2.435 -10.924 1.00 0.00 C ATOM 1307 CG MET A 470 5.575 2.507 -9.402 1.00 0.00 C ATOM 1308 SD MET A 470 3.995 2.644 -8.518 1.00 0.00 S ATOM 1309 CE MET A 470 2.861 1.755 -9.592 1.00 0.00 C ATOM 0 H MET A 470 6.642 0.931 -12.517 1.00 0.00 H new ATOM 0 HA MET A 470 6.738 3.707 -12.198 1.00 0.00 H new ATOM 0 HB2 MET A 470 4.792 3.104 -11.295 1.00 0.00 H new ATOM 0 HB3 MET A 470 5.285 1.424 -11.218 1.00 0.00 H new ATOM 0 HG2 MET A 470 6.082 1.615 -9.033 1.00 0.00 H new ATOM 0 HG3 MET A 470 6.187 3.363 -9.116 1.00 0.00 H new ATOM 0 HE1 MET A 470 1.855 1.800 -9.176 1.00 0.00 H new ATOM 0 HE2 MET A 470 2.865 2.211 -10.582 1.00 0.00 H new ATOM 0 HE3 MET A 470 3.175 0.714 -9.671 1.00 0.00 H new ATOM 1319 N ARG A 471 8.592 1.987 -10.099 1.00 0.00 N ATOM 1320 CA ARG A 471 9.554 2.069 -8.996 1.00 0.00 C ATOM 1321 C ARG A 471 10.755 2.979 -9.298 1.00 0.00 C ATOM 1322 O ARG A 471 11.396 3.472 -8.374 1.00 0.00 O ATOM 1323 CB ARG A 471 9.968 0.653 -8.593 1.00 0.00 C ATOM 1324 CG ARG A 471 11.029 0.027 -9.502 1.00 0.00 C ATOM 1325 CD ARG A 471 11.151 -1.440 -9.138 1.00 0.00 C ATOM 1326 NE ARG A 471 12.442 -2.019 -9.520 1.00 0.00 N ATOM 1327 CZ ARG A 471 13.062 -3.003 -8.862 1.00 0.00 C ATOM 1328 NH1 ARG A 471 12.532 -3.555 -7.772 1.00 0.00 N ATOM 1329 NH2 ARG A 471 14.236 -3.430 -9.299 1.00 0.00 N ATOM 0 H ARG A 471 8.426 1.037 -10.431 1.00 0.00 H new ATOM 0 HA ARG A 471 9.065 2.550 -8.149 1.00 0.00 H new ATOM 0 HB2 ARG A 471 10.348 0.674 -7.571 1.00 0.00 H new ATOM 0 HB3 ARG A 471 9.084 0.015 -8.591 1.00 0.00 H new ATOM 0 HG2 ARG A 471 10.747 0.138 -10.549 1.00 0.00 H new ATOM 0 HG3 ARG A 471 11.986 0.532 -9.374 1.00 0.00 H new ATOM 0 HD2 ARG A 471 11.011 -1.555 -8.063 1.00 0.00 H new ATOM 0 HD3 ARG A 471 10.351 -1.997 -9.625 1.00 0.00 H new ATOM 0 HE ARG A 471 12.901 -1.643 -10.350 1.00 0.00 H new ATOM 0 HH11 ARG A 471 11.632 -3.228 -7.421 1.00 0.00 H new ATOM 0 HH12 ARG A 471 13.026 -4.305 -7.288 1.00 0.00 H new ATOM 0 HH21 ARG A 471 14.656 -3.009 -10.128 1.00 0.00 H new ATOM 0 HH22 ARG A 471 14.721 -4.180 -8.807 1.00 0.00 H new ATOM 1343 N GLU A 472 11.030 3.206 -10.581 1.00 0.00 N ATOM 1344 CA GLU A 472 12.197 3.918 -11.134 1.00 0.00 C ATOM 1345 C GLU A 472 11.803 5.260 -11.740 1.00 0.00 C ATOM 1346 O GLU A 472 12.632 6.162 -11.857 1.00 0.00 O ATOM 1347 CB GLU A 472 12.898 3.101 -12.233 1.00 0.00 C ATOM 1348 CG GLU A 472 12.792 1.614 -11.944 1.00 0.00 C ATOM 1349 CD GLU A 472 13.735 0.749 -12.758 1.00 0.00 C ATOM 1350 OE1 GLU A 472 13.329 0.296 -13.845 1.00 0.00 O ATOM 1351 OE2 GLU A 472 14.816 0.403 -12.221 1.00 0.00 O ATOM 0 H GLU A 472 10.405 2.878 -11.318 1.00 0.00 H new ATOM 0 HA GLU A 472 12.874 4.070 -10.294 1.00 0.00 H new ATOM 0 HB2 GLU A 472 12.448 3.322 -13.201 1.00 0.00 H new ATOM 0 HB3 GLU A 472 13.947 3.391 -12.296 1.00 0.00 H new ATOM 0 HG2 GLU A 472 12.988 1.447 -10.885 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.768 1.292 -12.133 1.00 0.00 H new ATOM 1358 N LYS A 473 10.523 5.405 -12.084 1.00 0.00 N ATOM 1359 CA LYS A 473 9.849 6.706 -12.213 1.00 0.00 C ATOM 1360 C LYS A 473 10.207 7.579 -11.010 1.00 0.00 C ATOM 1361 O LYS A 473 10.622 8.733 -11.126 1.00 0.00 O ATOM 1362 CB LYS A 473 8.344 6.470 -12.274 1.00 0.00 C ATOM 1363 CG LYS A 473 7.518 7.708 -12.570 1.00 0.00 C ATOM 1364 CD LYS A 473 6.051 7.303 -12.612 1.00 0.00 C ATOM 1365 CE LYS A 473 5.250 8.146 -13.604 1.00 0.00 C ATOM 1366 NZ LYS A 473 3.800 7.942 -13.422 1.00 0.00 N ATOM 0 H LYS A 473 9.913 4.613 -12.285 1.00 0.00 H new ATOM 0 HA LYS A 473 10.170 7.216 -13.121 1.00 0.00 H new ATOM 0 HB2 LYS A 473 8.138 5.722 -13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.017 6.051 -11.322 1.00 0.00 H new ATOM 0 HG2 LYS A 473 7.681 8.466 -11.804 1.00 0.00 H new ATOM 0 HG3 LYS A 473 7.818 8.147 -13.521 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.974 6.251 -12.886 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.618 7.406 -11.617 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.492 9.200 -13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 473 5.533 7.882 -14.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.279 8.525 -14.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 3.569 6.939 -13.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.529 8.217 -12.456 1.00 0.00 H new ATOM 1380 N TYR A 474 10.008 6.995 -9.834 1.00 0.00 N ATOM 1381 CA TYR A 474 10.334 7.555 -8.543 1.00 0.00 C ATOM 1382 C TYR A 474 11.805 7.357 -8.224 1.00 0.00 C ATOM 1383 O TYR A 474 12.404 6.331 -8.532 1.00 0.00 O ATOM 1384 CB TYR A 474 9.443 6.840 -7.527 1.00 0.00 C ATOM 1385 CG TYR A 474 8.023 7.357 -7.521 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.684 8.511 -6.791 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.029 6.684 -8.244 1.00 0.00 C ATOM 1388 CE1 TYR A 474 6.381 9.031 -6.828 1.00 0.00 C ATOM 1389 CE2 TYR A 474 5.734 7.214 -8.301 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.404 8.397 -7.620 1.00 0.00 C ATOM 1391 OH TYR A 474 4.142 8.870 -7.760 1.00 0.00 O ATOM 0 H TYR A 474 9.591 6.067 -9.760 1.00 0.00 H new ATOM 0 HA TYR A 474 10.159 8.631 -8.522 1.00 0.00 H new ATOM 0 HB2 TYR A 474 9.434 5.773 -7.747 1.00 0.00 H new ATOM 0 HB3 TYR A 474 9.871 6.957 -6.531 1.00 0.00 H new ATOM 0 HD1 TYR A 474 8.437 9.004 -6.194 1.00 0.00 H new ATOM 0 HD2 TYR A 474 7.261 5.761 -8.755 1.00 0.00 H new ATOM 0 HE1 TYR A 474 6.129 9.910 -6.254 1.00 0.00 H new ATOM 0 HE2 TYR A 474 4.977 6.705 -8.878 1.00 0.00 H new ATOM 0 HH TYR A 474 4.016 9.645 -7.173 1.00 0.00 H new ATOM 1401 N THR A 475 12.377 8.340 -7.540 1.00 0.00 N ATOM 1402 CA THR A 475 13.812 8.519 -7.451 1.00 0.00 C ATOM 1403 C THR A 475 14.420 7.841 -6.229 1.00 0.00 C ATOM 1404 O THR A 475 15.593 7.483 -6.266 1.00 0.00 O ATOM 1405 CB THR A 475 14.051 10.027 -7.426 1.00 0.00 C ATOM 1406 OG1 THR A 475 13.421 10.627 -8.533 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.522 10.351 -7.423 1.00 0.00 C ATOM 0 H THR A 475 11.845 9.043 -7.026 1.00 0.00 H new ATOM 0 HA THR A 475 14.302 8.047 -8.303 1.00 0.00 H new ATOM 0 HB THR A 475 13.623 10.425 -6.506 1.00 0.00 H new ATOM 0 HG1 THR A 475 14.057 11.213 -8.994 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.656 11.433 -7.405 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.989 9.913 -6.541 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.986 9.943 -8.321 1.00 0.00 H new ATOM 1415 N LYS A 476 13.631 7.645 -5.166 1.00 0.00 N ATOM 1416 CA LYS A 476 14.099 6.958 -3.959 1.00 0.00 C ATOM 1417 C LYS A 476 15.105 7.830 -3.224 1.00 0.00 C ATOM 1418 O LYS A 476 16.297 7.544 -3.172 1.00 0.00 O ATOM 1419 CB LYS A 476 14.504 5.515 -4.292 1.00 0.00 C ATOM 1420 CG LYS A 476 14.635 4.593 -3.061 1.00 0.00 C ATOM 1421 CD LYS A 476 16.051 4.587 -2.447 1.00 0.00 C ATOM 1422 CE LYS A 476 16.500 3.182 -2.024 1.00 0.00 C ATOM 1423 NZ LYS A 476 17.898 3.164 -1.532 1.00 0.00 N ATOM 0 H LYS A 476 12.660 7.955 -5.119 1.00 0.00 H new ATOM 0 HA LYS A 476 13.303 6.824 -3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.766 5.091 -4.973 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.456 5.530 -4.823 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.919 4.909 -2.302 1.00 0.00 H new ATOM 0 HG3 LYS A 476 14.367 3.576 -3.348 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.760 4.989 -3.171 1.00 0.00 H new ATOM 0 HD3 LYS A 476 16.071 5.248 -1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 476 15.837 2.811 -1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 476 16.406 2.502 -2.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 18.157 2.195 -1.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 18.535 3.493 -2.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 17.984 3.792 -0.707 1.00 0.00 H new ATOM 1437 N ILE A 477 14.577 8.979 -2.795 1.00 0.00 N ATOM 1438 CA ILE A 477 15.228 9.980 -1.967 1.00 0.00 C ATOM 1439 C ILE A 477 15.964 9.268 -0.834 1.00 0.00 C ATOM 1440 O ILE A 477 17.152 9.527 -0.647 1.00 0.00 O ATOM 1441 CB ILE A 477 14.180 10.960 -1.385 1.00 0.00 C ATOM 1442 CG1 ILE A 477 13.347 11.704 -2.456 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.822 11.943 -0.392 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.963 13.012 -2.929 1.00 0.00 C ATOM 0 H ILE A 477 13.622 9.246 -3.036 1.00 0.00 H new ATOM 0 HA ILE A 477 15.934 10.553 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 477 13.468 10.336 -0.844 1.00 0.00 H new ATOM 0 HG12 ILE A 477 13.212 11.047 -3.316 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.355 11.908 -2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 477 14.059 12.617 -0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.270 11.387 0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.592 12.523 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 477 13.316 13.469 -3.678 1.00 0.00 H new ATOM 0 HD12 ILE A 477 14.072 13.690 -2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.942 12.816 -3.366 1.00 0.00 H new ATOM 1456 N VAL A 478 15.237 8.429 -0.083 1.00 0.00 N ATOM 1457 CA VAL A 478 15.717 7.682 1.069 1.00 0.00 C ATOM 1458 C VAL A 478 14.886 6.404 1.209 1.00 0.00 C ATOM 1459 O VAL A 478 13.783 6.302 0.663 1.00 0.00 O ATOM 1460 CB VAL A 478 15.746 8.499 2.377 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.968 9.407 2.504 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.502 9.344 2.589 1.00 0.00 C ATOM 0 H VAL A 478 14.252 8.250 -0.279 1.00 0.00 H new ATOM 0 HA VAL A 478 16.761 7.427 0.889 1.00 0.00 H new ATOM 0 HB VAL A 478 15.793 7.732 3.150 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.921 9.950 3.448 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.875 8.803 2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.981 10.117 1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.590 9.892 3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.397 10.050 1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.625 8.698 2.627 1.00 0.00 H new ATOM 1472 N GLU A 479 15.407 5.431 1.946 1.00 0.00 N ATOM 1473 CA GLU A 479 14.804 4.154 2.272 1.00 0.00 C ATOM 1474 C GLU A 479 15.425 3.795 3.615 1.00 0.00 C ATOM 1475 O GLU A 479 16.649 3.705 3.702 1.00 0.00 O ATOM 1476 CB GLU A 479 15.134 3.125 1.178 1.00 0.00 C ATOM 1477 CG GLU A 479 14.564 1.739 1.510 1.00 0.00 C ATOM 1478 CD GLU A 479 15.150 0.622 0.638 1.00 0.00 C ATOM 1479 OE1 GLU A 479 14.965 0.617 -0.599 1.00 0.00 O ATOM 1480 OE2 GLU A 479 15.781 -0.301 1.207 1.00 0.00 O ATOM 0 H GLU A 479 16.334 5.526 2.361 1.00 0.00 H new ATOM 0 HA GLU A 479 13.716 4.179 2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.730 3.466 0.225 1.00 0.00 H new ATOM 0 HB3 GLU A 479 16.215 3.055 1.059 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.760 1.514 2.558 1.00 0.00 H new ATOM 0 HG3 GLU A 479 13.481 1.759 1.385 1.00 0.00 H new ATOM 1487 N ILE A 480 14.603 3.672 4.651 1.00 0.00 N ATOM 1488 CA ILE A 480 15.043 3.373 6.011 1.00 0.00 C ATOM 1489 C ILE A 480 14.599 1.935 6.322 1.00 0.00 C ATOM 1490 O ILE A 480 13.482 1.564 5.952 1.00 0.00 O ATOM 1491 CB ILE A 480 14.447 4.420 6.978 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.075 5.804 6.703 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.610 4.054 8.460 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.490 6.935 7.554 1.00 0.00 C ATOM 0 H ILE A 480 13.592 3.779 4.569 1.00 0.00 H new ATOM 0 HA ILE A 480 16.125 3.432 6.125 1.00 0.00 H new ATOM 0 HB ILE A 480 13.374 4.444 6.785 1.00 0.00 H new ATOM 0 HG12 ILE A 480 16.149 5.746 6.883 1.00 0.00 H new ATOM 0 HG13 ILE A 480 14.941 6.049 5.649 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.168 4.835 9.078 1.00 0.00 H new ATOM 0 HG22 ILE A 480 14.108 3.107 8.658 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.670 3.960 8.697 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.984 7.873 7.301 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.421 7.023 7.358 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.648 6.715 8.610 1.00 0.00 H new ATOM 1506 N PRO A 481 15.445 1.104 6.959 1.00 0.00 N ATOM 1507 CA PRO A 481 15.111 -0.278 7.278 1.00 0.00 C ATOM 1508 C PRO A 481 14.139 -0.348 8.469 1.00 0.00 C ATOM 1509 O PRO A 481 12.926 -0.442 8.281 1.00 0.00 O ATOM 1510 CB PRO A 481 16.467 -0.957 7.512 1.00 0.00 C ATOM 1511 CG PRO A 481 17.353 0.167 8.045 1.00 0.00 C ATOM 1512 CD PRO A 481 16.843 1.381 7.276 1.00 0.00 C ATOM 0 HA PRO A 481 14.571 -0.794 6.484 1.00 0.00 H new ATOM 0 HB2 PRO A 481 16.386 -1.775 8.227 1.00 0.00 H new ATOM 0 HB3 PRO A 481 16.867 -1.378 6.590 1.00 0.00 H new ATOM 0 HG2 PRO A 481 17.244 0.294 9.122 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.409 -0.022 7.851 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.934 2.287 7.874 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.424 1.539 6.368 1.00 0.00 H new ATOM 1593 N LYS A 487 9.286 1.071 16.138 1.00 0.00 N ATOM 1594 CA LYS A 487 9.403 -0.002 15.148 1.00 0.00 C ATOM 1595 C LYS A 487 8.509 0.305 13.942 1.00 0.00 C ATOM 1596 O LYS A 487 7.318 -0.017 13.980 1.00 0.00 O ATOM 1597 CB LYS A 487 9.014 -1.327 15.834 1.00 0.00 C ATOM 1598 CG LYS A 487 9.031 -2.579 14.933 1.00 0.00 C ATOM 1599 CD LYS A 487 7.910 -3.559 15.299 1.00 0.00 C ATOM 1600 CE LYS A 487 7.973 -3.984 16.770 1.00 0.00 C ATOM 1601 NZ LYS A 487 6.829 -4.833 17.153 1.00 0.00 N ATOM 0 HA LYS A 487 10.424 -0.084 14.776 1.00 0.00 H new ATOM 0 HB2 LYS A 487 9.693 -1.495 16.670 1.00 0.00 H new ATOM 0 HB3 LYS A 487 8.014 -1.217 16.253 1.00 0.00 H new ATOM 0 HG2 LYS A 487 8.925 -2.278 13.891 1.00 0.00 H new ATOM 0 HG3 LYS A 487 9.995 -3.079 15.024 1.00 0.00 H new ATOM 0 HD2 LYS A 487 6.944 -3.096 15.097 1.00 0.00 H new ATOM 0 HD3 LYS A 487 7.979 -4.442 14.664 1.00 0.00 H new ATOM 0 HE2 LYS A 487 8.902 -4.525 16.951 1.00 0.00 H new ATOM 0 HE3 LYS A 487 7.993 -3.097 17.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 6.913 -5.097 18.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 5.943 -4.309 17.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 6.824 -5.693 16.568 1.00 0.00 H new ATOM 1615 N TYR A 488 9.050 0.889 12.872 1.00 0.00 N ATOM 1616 CA TYR A 488 8.366 1.045 11.588 1.00 0.00 C ATOM 1617 C TYR A 488 9.370 1.044 10.435 1.00 0.00 C ATOM 1618 O TYR A 488 10.582 0.956 10.651 1.00 0.00 O ATOM 1619 CB TYR A 488 7.513 2.320 11.577 1.00 0.00 C ATOM 1620 CG TYR A 488 8.240 3.634 11.761 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.435 4.113 13.063 1.00 0.00 C ATOM 1622 CD2 TYR A 488 8.605 4.427 10.659 1.00 0.00 C ATOM 1623 CE1 TYR A 488 8.900 5.416 13.294 1.00 0.00 C ATOM 1624 CE2 TYR A 488 9.097 5.730 10.883 1.00 0.00 C ATOM 1625 CZ TYR A 488 9.242 6.231 12.197 1.00 0.00 C ATOM 1626 OH TYR A 488 9.775 7.458 12.431 1.00 0.00 O ATOM 0 H TYR A 488 9.994 1.274 12.874 1.00 0.00 H new ATOM 0 HA TYR A 488 7.698 0.194 11.451 1.00 0.00 H new ATOM 0 HB2 TYR A 488 6.976 2.360 10.630 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.764 2.234 12.365 1.00 0.00 H new ATOM 0 HD1 TYR A 488 8.224 3.468 13.903 1.00 0.00 H new ATOM 0 HD2 TYR A 488 8.510 4.044 9.654 1.00 0.00 H new ATOM 0 HE1 TYR A 488 8.995 5.791 14.302 1.00 0.00 H new ATOM 0 HE2 TYR A 488 9.366 6.351 10.042 1.00 0.00 H new ATOM 0 HH TYR A 488 9.960 7.902 11.577 1.00 0.00 H new ATOM 1636 N GLN A 489 8.869 1.104 9.200 1.00 0.00 N ATOM 1637 CA GLN A 489 9.648 1.149 7.968 1.00 0.00 C ATOM 1638 C GLN A 489 8.988 2.102 7.000 1.00 0.00 C ATOM 1639 O GLN A 489 7.757 2.152 6.941 1.00 0.00 O ATOM 1640 CB GLN A 489 9.721 -0.243 7.373 1.00 0.00 C ATOM 1641 CG GLN A 489 10.349 -0.311 5.969 1.00 0.00 C ATOM 1642 CD GLN A 489 10.436 -1.756 5.467 1.00 0.00 C ATOM 1643 OE1 GLN A 489 9.793 -2.656 5.999 1.00 0.00 O ATOM 1644 NE2 GLN A 489 11.187 -2.032 4.422 1.00 0.00 N ATOM 0 H GLN A 489 7.864 1.123 9.027 1.00 0.00 H new ATOM 0 HA GLN A 489 10.660 1.498 8.175 1.00 0.00 H new ATOM 0 HB2 GLN A 489 10.296 -0.881 8.045 1.00 0.00 H new ATOM 0 HB3 GLN A 489 8.714 -0.656 7.326 1.00 0.00 H new ATOM 0 HG2 GLN A 489 9.755 0.283 5.274 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.346 0.129 5.993 1.00 0.00 H new ATOM 0 HE21 GLN A 489 11.726 -1.292 3.972 1.00 0.00 H new ATOM 0 HE22 GLN A 489 11.230 -2.986 4.063 1.00 0.00 H new ATOM 1653 N LEU A 490 9.806 2.807 6.222 1.00 0.00 N ATOM 1654 CA LEU A 490 9.357 3.805 5.262 1.00 0.00 C ATOM 1655 C LEU A 490 10.268 3.861 4.025 1.00 0.00 C ATOM 1656 O LEU A 490 11.351 3.267 4.026 1.00 0.00 O ATOM 1657 CB LEU A 490 9.325 5.151 5.979 1.00 0.00 C ATOM 1658 CG LEU A 490 10.711 5.665 6.428 1.00 0.00 C ATOM 1659 CD1 LEU A 490 11.475 6.406 5.326 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.562 6.506 7.690 1.00 0.00 C ATOM 0 H LEU A 490 10.820 2.696 6.244 1.00 0.00 H new ATOM 0 HA LEU A 490 8.365 3.542 4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.873 5.891 5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.680 5.068 6.854 1.00 0.00 H new ATOM 0 HG LEU A 490 11.326 4.794 6.653 1.00 0.00 H new ATOM 0 HD11 LEU A 490 12.439 6.738 5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 490 11.634 5.737 4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 490 10.897 7.271 5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 490 11.541 6.867 8.004 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.910 7.356 7.486 1.00 0.00 H new ATOM 0 HD23 LEU A 490 10.128 5.898 8.483 1.00 0.00 H new ATOM 1672 N SER A 491 9.906 4.665 3.021 1.00 0.00 N ATOM 1673 CA SER A 491 10.826 5.232 2.045 1.00 0.00 C ATOM 1674 C SER A 491 10.213 6.529 1.520 1.00 0.00 C ATOM 1675 O SER A 491 8.993 6.720 1.577 1.00 0.00 O ATOM 1676 CB SER A 491 11.167 4.232 0.932 1.00 0.00 C ATOM 1677 OG SER A 491 10.103 3.380 0.568 1.00 0.00 O ATOM 0 H SER A 491 8.937 4.944 2.865 1.00 0.00 H new ATOM 0 HA SER A 491 11.783 5.459 2.515 1.00 0.00 H new ATOM 0 HB2 SER A 491 11.492 4.785 0.050 1.00 0.00 H new ATOM 0 HB3 SER A 491 12.011 3.622 1.254 1.00 0.00 H new ATOM 0 HG SER A 491 10.397 2.776 -0.145 1.00 0.00 H new ATOM 1683 N ILE A 492 11.055 7.426 1.003 1.00 0.00 N ATOM 1684 CA ILE A 492 10.638 8.689 0.403 1.00 0.00 C ATOM 1685 C ILE A 492 11.152 8.695 -1.029 1.00 0.00 C ATOM 1686 O ILE A 492 12.254 8.224 -1.324 1.00 0.00 O ATOM 1687 CB ILE A 492 11.181 9.916 1.167 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.703 9.986 2.625 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.782 11.245 0.493 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.659 10.807 3.494 1.00 0.00 C ATOM 0 H ILE A 492 12.066 7.289 0.991 1.00 0.00 H new ATOM 0 HA ILE A 492 9.551 8.764 0.442 1.00 0.00 H new ATOM 0 HB ILE A 492 12.263 9.784 1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.707 10.428 2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.619 8.977 3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 492 11.186 12.079 1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 492 11.182 11.273 -0.521 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.695 11.323 0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.287 10.834 4.518 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.648 10.350 3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.723 11.823 3.105 1.00 0.00 H new ATOM 1702 N HIS A 493 10.358 9.238 -1.942 1.00 0.00 N ATOM 1703 CA HIS A 493 10.678 9.375 -3.344 1.00 0.00 C ATOM 1704 C HIS A 493 10.045 10.672 -3.834 1.00 0.00 C ATOM 1705 O HIS A 493 8.994 11.062 -3.351 1.00 0.00 O ATOM 1706 CB HIS A 493 10.100 8.209 -4.147 1.00 0.00 C ATOM 1707 CG HIS A 493 10.497 6.810 -3.733 1.00 0.00 C ATOM 1708 ND1 HIS A 493 11.108 5.863 -4.531 1.00 0.00 N ATOM 1709 CD2 HIS A 493 10.203 6.208 -2.538 1.00 0.00 C ATOM 1710 CE1 HIS A 493 11.199 4.722 -3.822 1.00 0.00 C ATOM 1711 NE2 HIS A 493 10.642 4.888 -2.612 1.00 0.00 N ATOM 0 H HIS A 493 9.437 9.608 -1.709 1.00 0.00 H new ATOM 0 HA HIS A 493 11.760 9.382 -3.476 1.00 0.00 H new ATOM 0 HB2 HIS A 493 9.013 8.277 -4.103 1.00 0.00 H new ATOM 0 HB3 HIS A 493 10.386 8.345 -5.190 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.719 6.673 -1.692 1.00 0.00 H new ATOM 0 HE1 HIS A 493 11.653 3.808 -4.175 1.00 0.00 H new ATOM 0 HE2 HIS A 493 10.556 4.180 -1.883 1.00 0.00 H new ATOM 1719 N LYS A 494 10.613 11.317 -4.846 1.00 0.00 N ATOM 1720 CA LYS A 494 9.905 12.377 -5.567 1.00 0.00 C ATOM 1721 C LYS A 494 9.103 11.730 -6.699 1.00 0.00 C ATOM 1722 O LYS A 494 9.591 10.813 -7.372 1.00 0.00 O ATOM 1723 CB LYS A 494 10.868 13.440 -6.108 1.00 0.00 C ATOM 1724 CG LYS A 494 12.095 12.822 -6.759 1.00 0.00 C ATOM 1725 CD LYS A 494 12.600 13.581 -7.977 1.00 0.00 C ATOM 1726 CE LYS A 494 14.107 13.830 -7.912 1.00 0.00 C ATOM 1727 NZ LYS A 494 14.694 13.889 -9.260 1.00 0.00 N ATOM 0 H LYS A 494 11.556 11.129 -5.187 1.00 0.00 H new ATOM 0 HA LYS A 494 9.234 12.894 -4.882 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.348 14.063 -6.835 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.181 14.093 -5.294 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.895 12.766 -6.021 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.861 11.799 -7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 494 12.364 13.017 -8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 494 12.078 14.535 -8.052 1.00 0.00 H new ATOM 0 HE2 LYS A 494 14.302 14.765 -7.386 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.585 13.036 -7.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.593 14.410 -9.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 14.866 12.924 -9.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.038 14.375 -9.904 1.00 0.00 H new ATOM 1741 N ASN A 495 7.893 12.220 -6.894 1.00 0.00 N ATOM 1742 CA ASN A 495 7.004 12.080 -8.044 1.00 0.00 C ATOM 1743 C ASN A 495 7.500 13.063 -9.101 1.00 0.00 C ATOM 1744 O ASN A 495 7.716 14.228 -8.755 1.00 0.00 O ATOM 1745 CB ASN A 495 5.557 12.410 -7.611 1.00 0.00 C ATOM 1746 CG ASN A 495 4.723 12.997 -8.735 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.625 12.402 -9.801 1.00 0.00 O ATOM 1748 ND2 ASN A 495 4.141 14.164 -8.515 1.00 0.00 N ATOM 0 H ASN A 495 7.456 12.791 -6.171 1.00 0.00 H new ATOM 0 HA ASN A 495 7.006 11.066 -8.443 1.00 0.00 H new ATOM 0 HB2 ASN A 495 5.077 11.502 -7.245 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.584 13.114 -6.779 1.00 0.00 H new ATOM 0 HD21 ASN A 495 3.584 14.603 -9.249 1.00 0.00 H new ATOM 0 HD22 ASN A 495 4.249 14.625 -7.612 1.00 0.00 H new ATOM 1755 N PRO A 496 7.705 12.631 -10.356 1.00 0.00 N ATOM 1756 CA PRO A 496 7.997 13.538 -11.451 1.00 0.00 C ATOM 1757 C PRO A 496 6.755 14.353 -11.820 1.00 0.00 C ATOM 1758 O PRO A 496 6.815 15.581 -11.851 1.00 0.00 O ATOM 1759 CB PRO A 496 8.466 12.654 -12.608 1.00 0.00 C ATOM 1760 CG PRO A 496 7.857 11.282 -12.335 1.00 0.00 C ATOM 1761 CD PRO A 496 7.643 11.249 -10.823 1.00 0.00 C ATOM 0 HA PRO A 496 8.764 14.266 -11.187 1.00 0.00 H new ATOM 0 HB2 PRO A 496 8.131 13.050 -13.567 1.00 0.00 H new ATOM 0 HB3 PRO A 496 9.554 12.601 -12.647 1.00 0.00 H new ATOM 0 HG2 PRO A 496 6.917 11.152 -12.871 1.00 0.00 H new ATOM 0 HG3 PRO A 496 8.522 10.482 -12.659 1.00 0.00 H new ATOM 0 HD2 PRO A 496 6.679 10.802 -10.579 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.408 10.643 -10.338 1.00 0.00 H new ATOM 1769 N ASN A 497 5.652 13.676 -12.154 1.00 0.00 N ATOM 1770 CA ASN A 497 4.410 14.269 -12.624 1.00 0.00 C ATOM 1771 C ASN A 497 3.226 13.322 -12.450 1.00 0.00 C ATOM 1772 O ASN A 497 3.148 12.323 -13.177 1.00 0.00 O ATOM 1773 CB ASN A 497 4.546 14.628 -14.096 1.00 0.00 C ATOM 1774 CG ASN A 497 3.445 15.609 -14.473 1.00 0.00 C ATOM 1775 OD1 ASN A 497 2.340 15.208 -14.825 1.00 0.00 O ATOM 1776 ND2 ASN A 497 3.690 16.902 -14.348 1.00 0.00 N ATOM 0 H ASN A 497 5.605 12.659 -12.100 1.00 0.00 H new ATOM 0 HA ASN A 497 4.221 15.161 -12.027 1.00 0.00 H new ATOM 0 HB2 ASN A 497 5.524 15.069 -14.287 1.00 0.00 H new ATOM 0 HB3 ASN A 497 4.476 13.730 -14.710 1.00 0.00 H new ATOM 0 HD21 ASN A 497 2.955 17.582 -14.545 1.00 0.00 H new ATOM 0 HD22 ASN A 497 4.614 17.220 -14.054 1.00 0.00 H new ATOM 1783 N ALA A 498 2.302 13.620 -11.532 1.00 0.00 N ATOM 1784 CA ALA A 498 1.115 12.796 -11.318 1.00 0.00 C ATOM 1785 C ALA A 498 -0.084 13.637 -10.878 1.00 0.00 C ATOM 1786 O ALA A 498 -0.959 13.944 -11.686 1.00 0.00 O ATOM 1787 CB ALA A 498 1.427 11.658 -10.327 1.00 0.00 C ATOM 0 H ALA A 498 2.357 14.435 -10.921 1.00 0.00 H new ATOM 0 HA ALA A 498 0.835 12.341 -12.268 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.534 11.052 -10.176 1.00 0.00 H new ATOM 0 HB2 ALA A 498 2.226 11.034 -10.729 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.743 12.082 -9.374 1.00 0.00 H new ATOM 1793 N SER A 499 -0.172 13.959 -9.588 1.00 0.00 N ATOM 1794 CA SER A 499 -1.246 14.758 -8.997 1.00 0.00 C ATOM 1795 C SER A 499 -0.813 15.254 -7.619 1.00 0.00 C ATOM 1796 O SER A 499 -1.095 16.382 -7.228 1.00 0.00 O ATOM 1797 CB SER A 499 -2.515 13.921 -8.787 1.00 0.00 C ATOM 1798 OG SER A 499 -2.952 13.217 -9.937 1.00 0.00 O ATOM 0 H SER A 499 0.524 13.662 -8.904 1.00 0.00 H new ATOM 0 HA SER A 499 -1.451 15.582 -9.680 1.00 0.00 H new ATOM 0 HB2 SER A 499 -2.334 13.205 -7.985 1.00 0.00 H new ATOM 0 HB3 SER A 499 -3.317 14.578 -8.452 1.00 0.00 H new ATOM 0 HG SER A 499 -3.324 12.351 -9.669 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.125 14.387 -6.877 1.00 0.00 N ATOM 1805 CA GLU A 500 0.444 14.653 -5.568 1.00 0.00 C ATOM 1806 C GLU A 500 1.560 15.725 -5.670 1.00 0.00 C ATOM 1807 O GLU A 500 1.885 16.168 -6.784 1.00 0.00 O ATOM 1808 CB GLU A 500 0.866 13.280 -4.999 1.00 0.00 C ATOM 1809 CG GLU A 500 2.174 12.722 -5.583 1.00 0.00 C ATOM 1810 CD GLU A 500 2.253 11.198 -5.499 1.00 0.00 C ATOM 1811 OE1 GLU A 500 1.908 10.636 -4.440 1.00 0.00 O ATOM 1812 OE2 GLU A 500 2.635 10.563 -6.513 1.00 0.00 O ATOM 0 H GLU A 500 0.056 13.434 -7.194 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.260 15.099 -4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 500 0.974 13.367 -3.918 1.00 0.00 H new ATOM 0 HB3 GLU A 500 0.066 12.563 -5.183 1.00 0.00 H new ATOM 0 HG2 GLU A 500 2.263 13.030 -6.625 1.00 0.00 H new ATOM 0 HG3 GLU A 500 3.020 13.156 -5.050 1.00 0.00 H new ATOM 1819 N PRO A 501 2.157 16.164 -4.546 1.00 0.00 N ATOM 1820 CA PRO A 501 3.376 16.969 -4.545 1.00 0.00 C ATOM 1821 C PRO A 501 4.531 16.205 -5.222 1.00 0.00 C ATOM 1822 O PRO A 501 4.350 15.099 -5.740 1.00 0.00 O ATOM 1823 CB PRO A 501 3.674 17.282 -3.068 1.00 0.00 C ATOM 1824 CG PRO A 501 2.492 16.756 -2.257 1.00 0.00 C ATOM 1825 CD PRO A 501 1.806 15.772 -3.194 1.00 0.00 C ATOM 0 HA PRO A 501 3.257 17.891 -5.114 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.602 16.806 -2.752 1.00 0.00 H new ATOM 0 HB3 PRO A 501 3.799 18.354 -2.918 1.00 0.00 H new ATOM 0 HG2 PRO A 501 2.823 16.268 -1.340 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.819 17.562 -1.964 1.00 0.00 H new ATOM 0 HD2 PRO A 501 2.133 14.752 -2.990 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.725 15.794 -3.054 1.00 0.00 H new ATOM 1833 N LYS A 502 5.752 16.747 -5.240 1.00 0.00 N ATOM 1834 CA LYS A 502 6.893 15.940 -5.635 1.00 0.00 C ATOM 1835 C LYS A 502 7.154 14.880 -4.572 1.00 0.00 C ATOM 1836 O LYS A 502 6.893 13.706 -4.805 1.00 0.00 O ATOM 1837 CB LYS A 502 8.089 16.829 -5.967 1.00 0.00 C ATOM 1838 CG LYS A 502 7.800 17.512 -7.301 1.00 0.00 C ATOM 1839 CD LYS A 502 9.069 17.975 -7.998 1.00 0.00 C ATOM 1840 CE LYS A 502 9.528 19.343 -7.490 1.00 0.00 C ATOM 1841 NZ LYS A 502 10.398 19.997 -8.487 1.00 0.00 N ATOM 0 H LYS A 502 5.966 17.713 -4.992 1.00 0.00 H new ATOM 0 HA LYS A 502 6.686 15.398 -6.557 1.00 0.00 H new ATOM 0 HB2 LYS A 502 8.244 17.570 -5.183 1.00 0.00 H new ATOM 0 HB3 LYS A 502 9.001 16.236 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 502 7.262 16.822 -7.951 1.00 0.00 H new ATOM 0 HG3 LYS A 502 7.146 18.368 -7.134 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.860 17.243 -7.837 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.896 18.026 -9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 502 8.661 19.972 -7.286 1.00 0.00 H new ATOM 0 HE3 LYS A 502 10.066 19.227 -6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 10.701 20.925 -8.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 11.234 19.403 -8.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 9.873 20.125 -9.375 1.00 0.00 H new ATOM 1855 N HIS A 503 7.725 15.233 -3.433 1.00 0.00 N ATOM 1856 CA HIS A 503 8.121 14.260 -2.426 1.00 0.00 C ATOM 1857 C HIS A 503 6.909 13.538 -1.828 1.00 0.00 C ATOM 1858 O HIS A 503 6.064 14.108 -1.142 1.00 0.00 O ATOM 1859 CB HIS A 503 9.036 14.895 -1.389 1.00 0.00 C ATOM 1860 CG HIS A 503 10.013 15.856 -2.028 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.936 17.227 -2.010 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.953 15.510 -2.960 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.807 17.697 -2.919 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.439 16.682 -3.544 1.00 0.00 N ATOM 0 H HIS A 503 7.927 16.200 -3.179 1.00 0.00 H new ATOM 0 HA HIS A 503 8.708 13.479 -2.909 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.436 15.423 -0.648 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.584 14.116 -0.859 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.265 14.505 -3.202 1.00 0.00 H new ATOM 0 HE1 HIS A 503 10.978 18.744 -3.122 1.00 0.00 H new ATOM 0 HE2 HIS A 503 12.130 16.755 -4.290 1.00 0.00 H new ATOM 1872 N LEU A 504 6.830 12.249 -2.123 1.00 0.00 N ATOM 1873 CA LEU A 504 5.900 11.274 -1.620 1.00 0.00 C ATOM 1874 C LEU A 504 6.682 10.368 -0.674 1.00 0.00 C ATOM 1875 O LEU A 504 7.841 10.038 -0.915 1.00 0.00 O ATOM 1876 CB LEU A 504 5.336 10.509 -2.833 1.00 0.00 C ATOM 1877 CG LEU A 504 4.696 9.155 -2.493 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.412 9.326 -1.675 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.413 8.362 -3.764 1.00 0.00 C ATOM 0 H LEU A 504 7.482 11.829 -2.785 1.00 0.00 H new ATOM 0 HA LEU A 504 5.063 11.709 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.592 11.134 -3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 504 6.141 10.346 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 504 5.408 8.600 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.988 8.346 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.641 9.841 -0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.692 9.912 -2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.960 7.406 -3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.730 8.926 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.346 8.187 -4.299 1.00 0.00 H new ATOM 1891 N LEU A 505 6.016 9.908 0.374 1.00 0.00 N ATOM 1892 CA LEU A 505 6.494 8.922 1.327 1.00 0.00 C ATOM 1893 C LEU A 505 5.483 7.780 1.390 1.00 0.00 C ATOM 1894 O LEU A 505 4.281 8.026 1.276 1.00 0.00 O ATOM 1895 CB LEU A 505 6.662 9.646 2.671 1.00 0.00 C ATOM 1896 CG LEU A 505 6.919 8.712 3.864 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.769 9.430 4.905 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.610 8.295 4.544 1.00 0.00 C ATOM 0 H LEU A 505 5.074 10.232 0.593 1.00 0.00 H new ATOM 0 HA LEU A 505 7.452 8.485 1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.490 10.350 2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.764 10.232 2.870 1.00 0.00 H new ATOM 0 HG LEU A 505 7.427 7.827 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.949 8.765 5.749 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.722 9.719 4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 505 7.245 10.321 5.251 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.830 7.635 5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 505 5.090 9.182 4.906 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.978 7.771 3.827 1.00 0.00 H new ATOM 1910 N VAL A 506 5.927 6.558 1.654 1.00 0.00 N ATOM 1911 CA VAL A 506 5.056 5.428 1.976 1.00 0.00 C ATOM 1912 C VAL A 506 5.611 4.793 3.261 1.00 0.00 C ATOM 1913 O VAL A 506 6.758 5.062 3.633 1.00 0.00 O ATOM 1914 CB VAL A 506 4.913 4.496 0.743 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.384 5.254 -0.484 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.265 3.886 0.371 1.00 0.00 C ATOM 0 H VAL A 506 6.918 6.317 1.651 1.00 0.00 H new ATOM 0 HA VAL A 506 4.026 5.715 2.189 1.00 0.00 H new ATOM 0 HB VAL A 506 4.204 3.716 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 506 4.298 4.568 -1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.405 5.675 -0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 506 5.074 6.058 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 506 6.145 3.236 -0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.970 4.682 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.645 3.305 1.211 1.00 0.00 H new ATOM 1926 N MET A 507 4.813 3.998 3.977 1.00 0.00 N ATOM 1927 CA MET A 507 5.099 3.494 5.307 1.00 0.00 C ATOM 1928 C MET A 507 4.428 2.136 5.453 1.00 0.00 C ATOM 1929 O MET A 507 3.427 1.855 4.781 1.00 0.00 O ATOM 1930 CB MET A 507 4.538 4.449 6.376 1.00 0.00 C ATOM 1931 CG MET A 507 5.520 4.694 7.508 1.00 0.00 C ATOM 1932 SD MET A 507 4.802 4.592 9.179 1.00 0.00 S ATOM 1933 CE MET A 507 5.535 6.073 9.928 1.00 0.00 C ATOM 0 H MET A 507 3.911 3.678 3.623 1.00 0.00 H new ATOM 0 HA MET A 507 6.177 3.413 5.443 1.00 0.00 H new ATOM 0 HB2 MET A 507 4.281 5.400 5.910 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.616 4.033 6.782 1.00 0.00 H new ATOM 0 HG2 MET A 507 6.330 3.968 7.431 1.00 0.00 H new ATOM 0 HG3 MET A 507 5.963 5.681 7.378 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.632 5.926 11.004 1.00 0.00 H new ATOM 0 HE2 MET A 507 6.520 6.250 9.495 1.00 0.00 H new ATOM 0 HE3 MET A 507 4.894 6.933 9.736 1.00 0.00 H new ATOM 1943 N LYS A 508 4.965 1.304 6.342 1.00 0.00 N ATOM 1944 CA LYS A 508 4.505 -0.067 6.555 1.00 0.00 C ATOM 1945 C LYS A 508 4.866 -0.578 7.959 1.00 0.00 C ATOM 1946 O LYS A 508 5.317 0.203 8.804 1.00 0.00 O ATOM 1947 CB LYS A 508 5.036 -0.949 5.412 1.00 0.00 C ATOM 1948 CG LYS A 508 6.551 -1.155 5.439 1.00 0.00 C ATOM 1949 CD LYS A 508 7.054 -1.756 4.120 1.00 0.00 C ATOM 1950 CE LYS A 508 7.284 -0.692 3.043 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.664 -1.327 1.760 1.00 0.00 N ATOM 0 H LYS A 508 5.745 1.567 6.945 1.00 0.00 H new ATOM 0 HA LYS A 508 3.416 -0.106 6.525 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.546 -1.922 5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.758 -0.498 4.459 1.00 0.00 H new ATOM 0 HG2 LYS A 508 7.047 -0.201 5.619 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.816 -1.814 6.266 1.00 0.00 H new ATOM 0 HD2 LYS A 508 7.985 -2.293 4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.330 -2.486 3.757 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.379 -0.100 2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 508 8.069 -0.006 3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.473 -0.669 0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.677 -1.562 1.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.109 -2.196 1.625 1.00 0.00 H new ATOM 1965 N GLY A 509 4.619 -1.865 8.207 1.00 0.00 N ATOM 1966 CA GLY A 509 4.791 -2.531 9.494 1.00 0.00 C ATOM 1967 C GLY A 509 3.502 -2.565 10.321 1.00 0.00 C ATOM 1968 O GLY A 509 3.236 -1.609 11.041 1.00 0.00 O ATOM 0 H GLY A 509 4.279 -2.497 7.483 1.00 0.00 H new ATOM 0 HA2 GLY A 509 5.137 -3.551 9.327 1.00 0.00 H new ATOM 0 HA3 GLY A 509 5.568 -2.020 10.062 1.00 0.00 H new ATOM 1972 N ALA A 510 2.751 -3.674 10.264 1.00 0.00 N ATOM 1973 CA ALA A 510 1.534 -4.002 11.030 1.00 0.00 C ATOM 1974 C ALA A 510 0.350 -3.014 10.882 1.00 0.00 C ATOM 1975 O ALA A 510 0.496 -1.799 11.041 1.00 0.00 O ATOM 1976 CB ALA A 510 1.868 -4.353 12.487 1.00 0.00 C ATOM 0 H ALA A 510 2.998 -4.431 9.627 1.00 0.00 H new ATOM 0 HA ALA A 510 1.138 -4.900 10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.949 -4.590 13.024 1.00 0.00 H new ATOM 0 HB2 ALA A 510 2.534 -5.215 12.510 1.00 0.00 H new ATOM 0 HB3 ALA A 510 2.358 -3.503 12.963 1.00 0.00 H new ATOM 1982 N PRO A 511 -0.880 -3.513 10.651 1.00 0.00 N ATOM 1983 CA PRO A 511 -1.998 -2.662 10.255 1.00 0.00 C ATOM 1984 C PRO A 511 -2.436 -1.764 11.400 1.00 0.00 C ATOM 1985 O PRO A 511 -2.664 -0.572 11.213 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.116 -3.614 9.840 1.00 0.00 C ATOM 1987 CG PRO A 511 -2.815 -4.922 10.563 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.292 -4.913 10.702 1.00 0.00 C ATOM 0 HA PRO A 511 -1.722 -1.994 9.439 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.093 -3.222 10.124 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.132 -3.756 8.759 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.306 -4.965 11.535 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.161 -5.784 9.993 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -0.985 -5.374 11.641 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -0.826 -5.484 9.899 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.483 -2.324 12.607 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.826 -1.607 13.819 1.00 0.00 C ATOM 1998 C GLU A 512 -1.875 -0.446 14.086 1.00 0.00 C ATOM 1999 O GLU A 512 -2.272 0.538 14.705 1.00 0.00 O ATOM 2000 CB GLU A 512 -2.742 -2.571 14.997 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.829 -3.639 14.931 1.00 0.00 C ATOM 2002 CD GLU A 512 -3.938 -4.314 16.292 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -4.607 -3.740 17.182 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -3.330 -5.399 16.456 1.00 0.00 O ATOM 0 H GLU A 512 -2.278 -3.310 12.766 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.832 -1.206 13.696 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.762 -3.049 15.007 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -2.835 -2.015 15.930 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -4.783 -3.190 14.655 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -3.589 -4.375 14.163 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.614 -0.543 13.657 1.00 0.00 N ATOM 2012 CA ARG A 513 0.343 0.535 13.877 1.00 0.00 C ATOM 2013 C ARG A 513 0.104 1.601 12.830 1.00 0.00 C ATOM 2014 O ARG A 513 0.206 2.775 13.156 1.00 0.00 O ATOM 2015 CB ARG A 513 1.814 0.092 13.838 1.00 0.00 C ATOM 2016 CG ARG A 513 2.083 -1.393 14.102 1.00 0.00 C ATOM 2017 CD ARG A 513 1.766 -1.930 15.499 1.00 0.00 C ATOM 2018 NE ARG A 513 2.875 -1.640 16.418 1.00 0.00 N ATOM 2019 CZ ARG A 513 2.846 -1.460 17.742 1.00 0.00 C ATOM 2020 NH1 ARG A 513 1.746 -1.668 18.458 1.00 0.00 N ATOM 2021 NH2 ARG A 513 3.965 -1.070 18.334 1.00 0.00 N ATOM 0 H ARG A 513 -0.238 -1.351 13.160 1.00 0.00 H new ATOM 0 HA ARG A 513 0.177 0.911 14.887 1.00 0.00 H new ATOM 0 HB2 ARG A 513 2.222 0.345 12.859 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.367 0.676 14.574 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.508 -1.973 13.380 1.00 0.00 H new ATOM 0 HG3 ARG A 513 3.136 -1.586 13.898 1.00 0.00 H new ATOM 0 HD2 ARG A 513 0.848 -1.476 15.871 1.00 0.00 H new ATOM 0 HD3 ARG A 513 1.594 -3.005 15.453 1.00 0.00 H new ATOM 0 HE ARG A 513 3.796 -1.566 15.985 1.00 0.00 H new ATOM 0 HH11 ARG A 513 0.889 -1.975 17.998 1.00 0.00 H new ATOM 0 HH12 ARG A 513 1.759 -1.521 19.467 1.00 0.00 H new ATOM 0 HH21 ARG A 513 4.808 -0.918 17.781 1.00 0.00 H new ATOM 0 HH22 ARG A 513 3.983 -0.922 19.343 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.188 1.229 11.582 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.596 2.182 10.564 1.00 0.00 C ATOM 2037 C ILE A 514 -1.858 2.912 11.023 1.00 0.00 C ATOM 2038 O ILE A 514 -1.901 4.129 10.883 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.676 1.499 9.176 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.716 1.579 8.512 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.690 2.162 8.227 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.813 0.723 9.150 1.00 0.00 C ATOM 0 H ILE A 514 -0.147 0.263 11.256 1.00 0.00 H new ATOM 0 HA ILE A 514 0.155 2.961 10.432 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.003 0.473 9.343 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.616 1.286 7.467 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.042 2.619 8.522 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.695 1.634 7.273 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.685 2.120 8.670 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.409 3.203 8.064 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.745 0.858 8.602 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.955 1.027 10.187 1.00 0.00 H new ATOM 0 HD13 ILE A 514 1.521 -0.327 9.116 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.824 2.231 11.644 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.973 2.892 12.243 1.00 0.00 C ATOM 2056 C LEU A 515 -3.508 3.891 13.297 1.00 0.00 C ATOM 2057 O LEU A 515 -3.949 5.033 13.297 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.936 1.864 12.862 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.003 2.500 13.775 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.838 3.574 13.073 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -6.949 1.418 14.287 1.00 0.00 C ATOM 0 H LEU A 515 -2.828 1.216 11.742 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.511 3.428 11.461 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.433 1.315 12.062 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.361 1.139 13.438 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.463 2.980 14.591 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.569 3.980 13.771 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.184 4.374 12.726 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.356 3.133 12.221 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.703 1.869 14.932 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.438 0.933 13.442 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.383 0.678 14.853 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.593 3.475 14.172 1.00 0.00 N ATOM 2074 CA ASP A 516 -2.233 4.205 15.383 1.00 0.00 C ATOM 2075 C ASP A 516 -1.754 5.633 15.123 1.00 0.00 C ATOM 2076 O ASP A 516 -1.836 6.499 15.991 1.00 0.00 O ATOM 2077 CB ASP A 516 -1.085 3.448 16.037 1.00 0.00 C ATOM 2078 CG ASP A 516 -0.845 3.772 17.504 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -1.801 4.044 18.261 1.00 0.00 O ATOM 2080 OD2 ASP A 516 0.317 3.597 17.936 1.00 0.00 O ATOM 0 H ASP A 516 -2.073 2.605 14.055 1.00 0.00 H new ATOM 0 HA ASP A 516 -3.126 4.274 16.004 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -1.277 2.379 15.945 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -0.171 3.657 15.481 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.198 5.862 13.934 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.591 7.099 13.453 1.00 0.00 C ATOM 2087 C ARG A 517 -1.398 7.725 12.311 1.00 0.00 C ATOM 2088 O ARG A 517 -0.956 8.726 11.737 1.00 0.00 O ATOM 2089 CB ARG A 517 0.827 6.750 13.006 1.00 0.00 C ATOM 2090 CG ARG A 517 0.763 5.785 11.808 1.00 0.00 C ATOM 2091 CD ARG A 517 2.025 5.004 11.506 1.00 0.00 C ATOM 2092 NE ARG A 517 2.487 4.246 12.672 1.00 0.00 N ATOM 2093 CZ ARG A 517 3.502 4.547 13.482 1.00 0.00 C ATOM 2094 NH1 ARG A 517 4.226 5.642 13.289 1.00 0.00 N ATOM 2095 NH2 ARG A 517 3.785 3.732 14.483 1.00 0.00 N ATOM 0 H ARG A 517 -1.158 5.128 13.227 1.00 0.00 H new ATOM 0 HA ARG A 517 -0.575 7.846 14.246 1.00 0.00 H new ATOM 0 HB2 ARG A 517 1.366 7.656 12.729 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.377 6.291 13.828 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -0.045 5.075 11.984 1.00 0.00 H new ATOM 0 HG3 ARG A 517 0.495 6.359 10.921 1.00 0.00 H new ATOM 0 HD2 ARG A 517 1.840 4.320 10.678 1.00 0.00 H new ATOM 0 HD3 ARG A 517 2.809 5.690 11.184 1.00 0.00 H new ATOM 0 HE ARG A 517 1.974 3.391 12.888 1.00 0.00 H new ATOM 0 HH11 ARG A 517 4.009 6.267 12.512 1.00 0.00 H new ATOM 0 HH12 ARG A 517 5.000 5.859 13.917 1.00 0.00 H new ATOM 0 HH21 ARG A 517 3.230 2.888 14.626 1.00 0.00 H new ATOM 0 HH22 ARG A 517 4.558 3.947 15.113 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.505 7.099 11.907 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.437 7.708 10.970 1.00 0.00 C ATOM 2111 C CYS A 518 -4.255 8.746 11.725 1.00 0.00 C ATOM 2112 O CYS A 518 -5.026 8.391 12.620 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.357 6.680 10.306 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.491 5.864 8.938 1.00 0.00 S ATOM 0 H CYS A 518 -2.774 6.166 12.219 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.869 8.173 10.164 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.676 5.939 11.039 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.257 7.171 9.936 1.00 0.00 H new ATOM 0 HG CYS A 518 -2.658 4.987 9.414 1.00 0.00 H new ATOM 2120 N SER A 519 -4.081 10.020 11.378 1.00 0.00 N ATOM 2121 CA SER A 519 -4.891 11.079 11.946 1.00 0.00 C ATOM 2122 C SER A 519 -6.190 11.262 11.145 1.00 0.00 C ATOM 2123 O SER A 519 -7.169 11.770 11.700 1.00 0.00 O ATOM 2124 CB SER A 519 -4.044 12.349 12.077 1.00 0.00 C ATOM 2125 OG SER A 519 -3.602 12.850 10.836 1.00 0.00 O ATOM 0 H SER A 519 -3.384 10.337 10.705 1.00 0.00 H new ATOM 0 HA SER A 519 -5.215 10.815 12.953 1.00 0.00 H new ATOM 0 HB2 SER A 519 -4.628 13.117 12.585 1.00 0.00 H new ATOM 0 HB3 SER A 519 -3.179 12.138 12.706 1.00 0.00 H new ATOM 0 HG SER A 519 -3.069 13.660 10.981 1.00 0.00 H new ATOM 2131 N SER A 520 -6.260 10.805 9.888 1.00 0.00 N ATOM 2132 CA SER A 520 -7.481 10.795 9.099 1.00 0.00 C ATOM 2133 C SER A 520 -7.574 9.500 8.298 1.00 0.00 C ATOM 2134 O SER A 520 -6.736 8.600 8.391 1.00 0.00 O ATOM 2135 CB SER A 520 -7.571 12.004 8.164 1.00 0.00 C ATOM 2136 OG SER A 520 -7.066 13.195 8.744 1.00 0.00 O ATOM 0 H SER A 520 -5.453 10.428 9.391 1.00 0.00 H new ATOM 0 HA SER A 520 -8.321 10.856 9.791 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.019 11.790 7.249 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.612 12.159 7.879 1.00 0.00 H new ATOM 0 HG SER A 520 -7.148 13.931 8.103 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.634 9.399 7.510 1.00 0.00 N ATOM 2143 CA ILE A 521 -8.886 8.325 6.586 1.00 0.00 C ATOM 2144 C ILE A 521 -9.507 8.956 5.341 1.00 0.00 C ATOM 2145 O ILE A 521 -9.926 10.108 5.368 1.00 0.00 O ATOM 2146 CB ILE A 521 -9.736 7.267 7.319 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.603 5.887 6.671 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.192 7.661 7.600 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -10.767 5.365 5.849 1.00 0.00 C ATOM 0 H ILE A 521 -9.372 10.103 7.504 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.001 7.789 6.244 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.302 7.210 8.317 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -8.723 5.905 6.028 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.405 5.165 7.463 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -11.696 6.845 8.118 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.213 8.555 8.224 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.702 7.863 6.658 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.522 4.378 5.457 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.654 5.295 6.478 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -10.962 6.046 5.021 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.556 8.224 4.244 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.987 8.659 2.924 1.00 0.00 C ATOM 2163 C LEU A 522 -11.135 7.767 2.501 1.00 0.00 C ATOM 2164 O LEU A 522 -10.948 6.560 2.342 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.791 8.693 1.944 1.00 0.00 C ATOM 2166 CG LEU A 522 -9.075 8.347 0.469 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -10.113 9.247 -0.207 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.768 8.416 -0.334 1.00 0.00 C ATOM 0 H LEU A 522 -9.277 7.243 4.250 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.356 9.685 2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.355 9.692 1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.033 8.002 2.313 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.495 7.341 0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.250 8.932 -1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.062 9.171 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.767 10.281 -0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -7.968 8.171 -1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -7.355 9.423 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.052 7.703 0.075 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.310 8.384 2.343 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.465 7.808 1.677 1.00 0.00 C ATOM 2182 C LEU A 523 -13.931 8.769 0.597 1.00 0.00 C ATOM 2183 O LEU A 523 -13.673 9.970 0.695 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.619 7.540 2.660 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.307 6.451 3.696 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.493 6.240 4.636 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.980 5.144 2.981 1.00 0.00 C ATOM 0 H LEU A 523 -12.481 9.328 2.689 1.00 0.00 H new ATOM 0 HA LEU A 523 -13.173 6.851 1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.863 8.466 3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.505 7.249 2.096 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.450 6.771 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -15.249 5.464 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.712 7.170 5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -16.365 5.935 4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.759 4.372 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.834 4.836 2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -13.113 5.289 2.336 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.656 8.253 -0.397 1.00 0.00 N ATOM 2200 CA HIS A 524 -15.295 9.004 -1.477 1.00 0.00 C ATOM 2201 C HIS A 524 -14.346 9.951 -2.233 1.00 0.00 C ATOM 2202 O HIS A 524 -14.798 10.937 -2.816 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.552 9.716 -0.943 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.632 8.774 -0.472 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -18.262 7.823 -1.245 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -18.173 8.716 0.784 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -19.162 7.199 -0.467 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -19.190 7.756 0.756 1.00 0.00 N ATOM 0 H HIS A 524 -14.821 7.249 -0.474 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.598 8.283 -2.236 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.266 10.368 -0.117 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.957 10.355 -1.728 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -17.871 9.303 1.639 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -19.776 6.368 -0.780 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -19.829 7.524 1.516 1.00 0.00 H new ATOM 2216 N GLY A 525 -13.037 9.677 -2.228 1.00 0.00 N ATOM 2217 CA GLY A 525 -12.042 10.536 -2.853 1.00 0.00 C ATOM 2218 C GLY A 525 -11.734 11.786 -2.027 1.00 0.00 C ATOM 2219 O GLY A 525 -11.260 12.776 -2.591 1.00 0.00 O ATOM 0 H GLY A 525 -12.642 8.847 -1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -11.123 9.970 -3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -12.396 10.836 -3.839 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.021 11.784 -0.725 1.00 0.00 N ATOM 2224 CA LYS A 526 -11.918 12.908 0.201 1.00 0.00 C ATOM 2225 C LYS A 526 -11.119 12.477 1.438 1.00 0.00 C ATOM 2226 O LYS A 526 -10.216 11.665 1.323 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.333 13.405 0.525 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.167 13.715 -0.718 1.00 0.00 C ATOM 2229 CD LYS A 526 -15.581 14.115 -0.308 1.00 0.00 C ATOM 2230 CE LYS A 526 -16.266 14.823 -1.474 1.00 0.00 C ATOM 2231 NZ LYS A 526 -17.703 15.031 -1.222 1.00 0.00 N ATOM 0 H LYS A 526 -12.354 10.939 -0.260 1.00 0.00 H new ATOM 0 HA LYS A 526 -11.375 13.744 -0.240 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.848 12.651 1.120 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.263 14.302 1.140 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -13.702 14.520 -1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -14.201 12.843 -1.371 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -16.151 13.232 -0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -15.547 14.772 0.561 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -15.785 15.785 -1.648 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -16.138 14.234 -2.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -18.132 15.514 -2.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -18.167 14.111 -1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -17.825 15.614 -0.370 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.367 13.038 2.612 1.00 0.00 N ATOM 2246 CA GLU A 527 -10.582 12.828 3.827 1.00 0.00 C ATOM 2247 C GLU A 527 -11.499 12.989 5.041 1.00 0.00 C ATOM 2248 O GLU A 527 -11.761 14.104 5.501 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.372 13.774 3.906 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.231 13.332 2.977 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.038 14.263 3.075 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -6.156 14.058 3.937 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -6.985 15.242 2.293 1.00 0.00 O ATOM 0 H GLU A 527 -12.149 13.677 2.754 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.173 11.818 3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -9.684 14.784 3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -9.009 13.812 4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -7.924 12.318 3.234 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.589 13.305 1.948 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.011 11.872 5.553 1.00 0.00 N ATOM 2261 CA GLN A 528 -12.868 11.822 6.724 1.00 0.00 C ATOM 2262 C GLN A 528 -11.982 11.903 7.976 1.00 0.00 C ATOM 2263 O GLN A 528 -10.950 11.227 8.054 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.736 10.548 6.766 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.322 10.065 5.428 1.00 0.00 C ATOM 2266 CD GLN A 528 -15.831 10.221 5.365 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.355 10.987 4.559 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.550 9.495 6.202 1.00 0.00 N ATOM 0 H GLN A 528 -11.833 10.953 5.149 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.558 12.665 6.683 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.135 9.741 7.185 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.562 10.722 7.456 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -13.867 10.627 4.612 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.062 9.017 5.278 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -16.087 8.868 6.860 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.568 9.562 6.190 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.359 12.716 8.970 1.00 0.00 N ATOM 2278 CA PRO A 529 -11.673 12.787 10.243 1.00 0.00 C ATOM 2279 C PRO A 529 -11.914 11.478 11.001 1.00 0.00 C ATOM 2280 O PRO A 529 -13.043 11.169 11.387 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.248 14.016 10.940 1.00 0.00 C ATOM 2282 CG PRO A 529 -13.629 14.227 10.320 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.527 13.572 8.945 1.00 0.00 C ATOM 0 HA PRO A 529 -10.591 12.892 10.165 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.321 13.859 12.016 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -11.612 14.888 10.787 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.411 13.766 10.924 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -13.871 15.287 10.239 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.424 12.994 8.726 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.435 14.327 8.164 1.00 0.00 H new ATOM 2291 N LEU A 530 -10.854 10.677 11.137 1.00 0.00 N ATOM 2292 CA LEU A 530 -10.915 9.315 11.656 1.00 0.00 C ATOM 2293 C LEU A 530 -11.396 9.324 13.115 1.00 0.00 C ATOM 2294 O LEU A 530 -11.050 10.233 13.878 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.524 8.676 11.471 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.423 7.167 11.736 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.279 6.310 10.803 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -7.982 6.693 11.559 1.00 0.00 C ATOM 0 H LEU A 530 -9.910 10.967 10.883 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.641 8.711 11.111 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.194 8.866 10.450 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -8.823 9.186 12.132 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.784 7.040 12.757 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.151 5.258 11.056 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.328 6.585 10.916 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.969 6.475 9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.925 5.621 11.750 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.654 6.898 10.540 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.336 7.221 12.261 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.193 8.325 13.494 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.829 8.181 14.811 1.00 0.00 C ATOM 2312 C ASP A 531 -13.248 6.728 15.021 1.00 0.00 C ATOM 2313 O ASP A 531 -13.075 5.915 14.119 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.098 9.033 14.929 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.232 9.622 16.338 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.013 8.889 17.332 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.535 10.829 16.447 1.00 0.00 O ATOM 0 H ASP A 531 -12.426 7.557 12.865 1.00 0.00 H new ATOM 0 HA ASP A 531 -12.100 8.506 15.553 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.070 9.838 14.195 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.972 8.424 14.700 1.00 0.00 H new ATOM 2322 N GLU A 532 -13.824 6.385 16.170 1.00 0.00 N ATOM 2323 CA GLU A 532 -14.062 5.022 16.623 1.00 0.00 C ATOM 2324 C GLU A 532 -14.925 4.218 15.665 1.00 0.00 C ATOM 2325 O GLU A 532 -14.643 3.040 15.481 1.00 0.00 O ATOM 2326 CB GLU A 532 -14.621 5.013 18.049 1.00 0.00 C ATOM 2327 CG GLU A 532 -16.001 5.663 18.213 1.00 0.00 C ATOM 2328 CD GLU A 532 -16.247 6.005 19.679 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -15.568 6.935 20.169 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -17.094 5.353 20.333 1.00 0.00 O ATOM 0 H GLU A 532 -14.151 7.082 16.839 1.00 0.00 H new ATOM 0 HA GLU A 532 -13.096 4.518 16.636 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -14.680 3.980 18.393 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -13.915 5.526 18.702 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.061 6.566 17.606 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -16.776 4.986 17.854 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.895 4.827 14.981 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.741 4.098 14.042 1.00 0.00 C ATOM 2339 C GLU A 533 -15.953 3.712 12.787 1.00 0.00 C ATOM 2340 O GLU A 533 -16.321 2.795 12.055 1.00 0.00 O ATOM 2341 CB GLU A 533 -17.932 4.989 13.673 1.00 0.00 C ATOM 2342 CG GLU A 533 -19.066 4.894 14.706 1.00 0.00 C ATOM 2343 CD GLU A 533 -20.425 4.831 14.013 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -20.869 3.723 13.641 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -21.069 5.895 13.859 1.00 0.00 O ATOM 0 H GLU A 533 -16.112 5.820 15.061 1.00 0.00 H new ATOM 0 HA GLU A 533 -17.094 3.177 14.505 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -17.599 6.024 13.594 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.310 4.700 12.692 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.927 4.008 15.325 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.031 5.757 15.371 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.847 4.408 12.542 1.00 0.00 N ATOM 2353 CA LEU A 534 -13.986 4.250 11.389 1.00 0.00 C ATOM 2354 C LEU A 534 -12.789 3.380 11.741 1.00 0.00 C ATOM 2355 O LEU A 534 -12.356 2.581 10.910 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.566 5.638 10.882 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.742 6.552 10.499 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.253 7.931 10.039 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.561 5.910 9.388 1.00 0.00 C ATOM 0 H LEU A 534 -14.516 5.133 13.179 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.522 3.743 10.586 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -12.974 6.130 11.654 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -12.919 5.515 10.014 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.362 6.685 11.386 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.110 8.552 9.776 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.694 8.406 10.845 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.607 7.816 9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.392 6.565 9.124 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -14.929 5.754 8.514 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -15.950 4.951 9.730 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.292 3.466 12.980 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.453 2.408 13.525 1.00 0.00 C ATOM 2373 C LYS A 535 -12.209 1.082 13.476 1.00 0.00 C ATOM 2374 O LYS A 535 -11.590 0.071 13.160 1.00 0.00 O ATOM 2375 CB LYS A 535 -10.993 2.714 14.960 1.00 0.00 C ATOM 2376 CG LYS A 535 -9.885 3.774 15.040 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.366 5.217 15.189 1.00 0.00 C ATOM 2378 CE LYS A 535 -9.307 6.187 15.731 1.00 0.00 C ATOM 2379 NZ LYS A 535 -9.431 6.371 17.195 1.00 0.00 N ATOM 0 H LYS A 535 -12.457 4.249 13.613 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.554 2.341 12.912 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -11.850 3.052 15.542 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -10.637 1.793 15.422 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.238 3.536 15.884 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.273 3.704 14.140 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.706 5.576 14.217 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.229 5.232 15.854 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.312 5.809 15.495 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -9.408 7.151 15.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -8.699 7.032 17.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -10.371 6.755 17.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -9.310 5.455 17.672 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.521 1.075 13.718 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.294 -0.164 13.802 1.00 0.00 C ATOM 2395 C ASP A 536 -14.339 -0.845 12.445 1.00 0.00 C ATOM 2396 O ASP A 536 -14.018 -2.022 12.314 1.00 0.00 O ATOM 2397 CB ASP A 536 -15.739 0.106 14.257 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.365 -1.094 14.974 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.750 -2.171 15.056 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.467 -0.918 15.550 1.00 0.00 O ATOM 0 H ASP A 536 -14.073 1.921 13.860 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.802 -0.805 14.534 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -15.751 0.969 14.923 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.347 0.364 13.390 1.00 0.00 H new ATOM 2405 N ALA A 537 -14.661 -0.071 11.402 1.00 0.00 N ATOM 2406 CA ALA A 537 -14.785 -0.587 10.049 1.00 0.00 C ATOM 2407 C ALA A 537 -13.475 -1.191 9.513 1.00 0.00 C ATOM 2408 O ALA A 537 -13.502 -2.042 8.627 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.267 0.563 9.172 1.00 0.00 C ATOM 0 H ALA A 537 -14.841 0.930 11.480 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.498 -1.411 10.041 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.374 0.217 8.144 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.230 0.920 9.537 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.542 1.376 9.208 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.328 -0.745 10.033 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.010 -1.319 9.837 1.00 0.00 C ATOM 2417 C PHE A 538 -10.844 -2.563 10.701 1.00 0.00 C ATOM 2418 O PHE A 538 -10.325 -3.563 10.207 1.00 0.00 O ATOM 2419 CB PHE A 538 -9.918 -0.306 10.233 1.00 0.00 C ATOM 2420 CG PHE A 538 -8.647 -0.979 10.738 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -7.822 -1.647 9.821 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.403 -1.125 12.120 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.749 -2.434 10.269 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.313 -1.891 12.572 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.486 -2.549 11.646 1.00 0.00 C ATOM 0 H PHE A 538 -12.302 0.076 10.637 1.00 0.00 H new ATOM 0 HA PHE A 538 -10.910 -1.579 8.783 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -9.677 0.317 9.372 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.306 0.356 11.007 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.014 -1.555 8.762 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.056 -0.646 12.834 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.125 -2.952 9.556 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.112 -1.973 13.630 1.00 0.00 H new ATOM 0 HZ PHE A 538 -5.651 -3.141 11.990 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.162 -2.464 11.999 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.963 -3.528 12.961 1.00 0.00 C ATOM 2437 C GLN A 539 -11.675 -4.738 12.395 1.00 0.00 C ATOM 2438 O GLN A 539 -11.015 -5.684 11.981 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.514 -3.173 14.357 1.00 0.00 C ATOM 2440 CG GLN A 539 -10.474 -2.832 15.425 1.00 0.00 C ATOM 2441 CD GLN A 539 -10.264 -1.346 15.720 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.149 -0.654 16.212 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.054 -0.828 15.573 1.00 0.00 N ATOM 0 H GLN A 539 -11.571 -1.623 12.405 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.898 -3.711 13.108 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.190 -2.324 14.253 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.110 -4.013 14.714 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -10.762 -3.327 16.352 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -9.518 -3.258 15.120 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.305 -1.388 15.166 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -8.871 0.131 15.867 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.002 -4.664 12.311 1.00 0.00 N ATOM 2453 CA ASN A 540 -13.858 -5.724 11.796 1.00 0.00 C ATOM 2454 C ASN A 540 -13.282 -6.359 10.537 1.00 0.00 C ATOM 2455 O ASN A 540 -13.338 -7.578 10.414 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.253 -5.200 11.429 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.107 -4.668 12.563 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.825 -3.695 12.355 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -16.104 -5.313 13.717 1.00 0.00 N ATOM 0 H ASN A 540 -13.524 -3.840 12.609 1.00 0.00 H new ATOM 0 HA ASN A 540 -13.922 -6.459 12.598 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.134 -4.405 10.693 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -15.801 -6.007 10.942 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -16.714 -5.006 14.475 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -15.492 -6.118 13.850 1.00 0.00 H new ATOM 2466 N ALA A 541 -12.728 -5.553 9.622 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.065 -6.018 8.420 1.00 0.00 C ATOM 2468 C ALA A 541 -10.858 -6.891 8.776 1.00 0.00 C ATOM 2469 O ALA A 541 -10.882 -8.085 8.513 1.00 0.00 O ATOM 2470 CB ALA A 541 -11.736 -4.827 7.511 1.00 0.00 C ATOM 0 H ALA A 541 -12.734 -4.537 9.709 1.00 0.00 H new ATOM 0 HA ALA A 541 -12.731 -6.662 7.847 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -11.238 -5.184 6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -12.657 -4.313 7.237 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.079 -4.137 8.040 1.00 0.00 H new ATOM 2476 N TYR A 542 -9.809 -6.343 9.386 1.00 0.00 N ATOM 2477 CA TYR A 542 -8.643 -7.041 9.928 1.00 0.00 C ATOM 2478 C TYR A 542 -8.995 -8.315 10.718 1.00 0.00 C ATOM 2479 O TYR A 542 -8.241 -9.283 10.675 1.00 0.00 O ATOM 2480 CB TYR A 542 -7.908 -5.983 10.766 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.787 -6.407 11.692 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.669 -7.114 11.210 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.835 -6.003 13.040 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -4.586 -7.381 12.069 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.770 -6.285 13.908 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.629 -6.953 13.417 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.553 -7.153 14.221 1.00 0.00 O ATOM 0 H TYR A 542 -9.746 -5.334 9.524 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.010 -7.432 9.132 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -7.499 -5.246 10.075 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -8.655 -5.471 11.372 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.642 -7.451 10.184 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.700 -5.471 13.409 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -3.722 -7.913 11.699 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.823 -5.992 14.946 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.567 -6.503 14.954 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.127 -8.334 11.425 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.553 -9.488 12.219 1.00 0.00 C ATOM 2499 C LEU A 543 -11.265 -10.547 11.359 1.00 0.00 C ATOM 2500 O LEU A 543 -11.133 -11.746 11.617 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.450 -9.045 13.394 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.895 -7.916 14.293 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.683 -7.770 15.584 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.396 -7.993 14.583 1.00 0.00 C ATOM 0 H LEU A 543 -10.775 -7.548 11.463 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.653 -9.950 12.625 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.408 -8.720 12.989 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.648 -9.915 14.020 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.030 -7.017 13.692 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.256 -6.965 16.182 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.722 -7.537 15.352 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.637 -8.703 16.146 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.105 -7.158 15.220 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.171 -8.932 15.089 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -8.841 -7.944 13.646 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.037 -10.135 10.352 1.00 0.00 N ATOM 2517 CA GLU A 544 -12.724 -10.995 9.396 1.00 0.00 C ATOM 2518 C GLU A 544 -11.699 -11.642 8.463 1.00 0.00 C ATOM 2519 O GLU A 544 -11.707 -12.860 8.295 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.747 -10.129 8.630 1.00 0.00 C ATOM 2521 CG GLU A 544 -14.190 -10.662 7.263 1.00 0.00 C ATOM 2522 CD GLU A 544 -14.745 -12.087 7.288 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -15.628 -12.382 8.130 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -14.385 -12.877 6.381 1.00 0.00 O ATOM 0 H GLU A 544 -12.206 -9.145 10.175 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.256 -11.804 9.897 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.632 -10.009 9.255 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.319 -9.136 8.489 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -14.951 -9.996 6.857 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.340 -10.628 6.581 1.00 0.00 H new ATOM 2531 N LEU A 545 -10.822 -10.824 7.873 1.00 0.00 N ATOM 2532 CA LEU A 545 -9.852 -11.194 6.846 1.00 0.00 C ATOM 2533 C LEU A 545 -9.055 -12.401 7.339 1.00 0.00 C ATOM 2534 O LEU A 545 -8.987 -13.418 6.644 1.00 0.00 O ATOM 2535 CB LEU A 545 -8.961 -9.985 6.504 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.715 -8.836 5.796 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -9.012 -7.489 5.960 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -9.892 -9.029 4.300 1.00 0.00 C ATOM 0 H LEU A 545 -10.770 -9.834 8.114 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.353 -11.480 5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.515 -9.603 7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.142 -10.318 5.866 1.00 0.00 H new ATOM 0 HG LEU A 545 -10.688 -8.849 6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -9.582 -6.716 5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -8.941 -7.242 7.019 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.011 -7.547 5.533 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.430 -8.177 3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -8.914 -9.107 3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.459 -9.942 4.115 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.534 -12.349 8.565 1.00 0.00 N ATOM 2551 CA GLY A 546 -8.278 -13.490 9.408 1.00 0.00 C ATOM 2552 C GLY A 546 -6.814 -13.403 9.710 1.00 0.00 C ATOM 2553 O GLY A 546 -6.406 -12.640 10.585 1.00 0.00 O ATOM 0 H GLY A 546 -8.272 -11.467 9.006 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -8.875 -13.454 10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -8.525 -14.423 8.901 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.402 -9.220 7.911 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.790 -8.069 7.093 1.00 0.00 C ATOM 2631 C VAL A 552 -0.650 -7.027 7.163 1.00 0.00 C ATOM 2632 O VAL A 552 0.036 -6.909 8.182 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.143 -7.553 7.655 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -3.680 -6.221 7.107 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.274 -8.563 7.443 1.00 0.00 C ATOM 0 HA VAL A 552 -1.933 -8.309 6.039 1.00 0.00 H new ATOM 0 HB VAL A 552 -2.878 -7.400 8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -4.629 -5.986 7.588 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -2.962 -5.427 7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -3.830 -6.304 6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.202 -8.161 7.851 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.398 -8.752 6.377 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.028 -9.496 7.950 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.422 -6.266 6.085 1.00 0.00 N ATOM 2646 CA LEU A 553 0.533 -5.183 6.012 1.00 0.00 C ATOM 2647 C LEU A 553 -0.060 -3.922 6.668 1.00 0.00 C ATOM 2648 O LEU A 553 -0.817 -4.027 7.624 1.00 0.00 O ATOM 2649 CB LEU A 553 0.960 -4.996 4.529 1.00 0.00 C ATOM 2650 CG LEU A 553 2.476 -5.146 4.360 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.923 -4.927 2.913 1.00 0.00 C ATOM 2652 CD2 LEU A 553 3.159 -4.091 5.217 1.00 0.00 C ATOM 0 H LEU A 553 -0.926 -6.404 5.209 1.00 0.00 H new ATOM 0 HA LEU A 553 1.440 -5.406 6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.449 -5.730 3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.649 -4.011 4.181 1.00 0.00 H new ATOM 0 HG LEU A 553 2.745 -6.160 4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 553 4.005 -5.044 2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.437 -5.659 2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.646 -3.922 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 553 4.240 -4.180 5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.843 -3.099 4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.883 -4.236 6.262 1.00 0.00 H new ATOM 2664 N GLY A 554 0.281 -2.720 6.197 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.403 -1.491 6.574 1.00 0.00 C ATOM 2666 C GLY A 554 -0.780 -0.696 5.332 1.00 0.00 C ATOM 2667 O GLY A 554 -1.952 -0.680 4.984 1.00 0.00 O ATOM 0 H GLY A 554 1.046 -2.576 5.538 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.298 -1.727 7.149 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.241 -0.891 7.217 1.00 0.00 H new ATOM 2671 N PHE A 555 0.224 -0.133 4.644 1.00 0.00 N ATOM 2672 CA PHE A 555 0.143 0.881 3.590 1.00 0.00 C ATOM 2673 C PHE A 555 -0.563 2.163 4.050 1.00 0.00 C ATOM 2674 O PHE A 555 -1.735 2.184 4.402 1.00 0.00 O ATOM 2675 CB PHE A 555 -0.500 0.352 2.304 1.00 0.00 C ATOM 2676 CG PHE A 555 0.117 -0.890 1.696 1.00 0.00 C ATOM 2677 CD1 PHE A 555 -0.267 -2.143 2.195 1.00 0.00 C ATOM 2678 CD2 PHE A 555 0.972 -0.818 0.577 1.00 0.00 C ATOM 2679 CE1 PHE A 555 0.151 -3.312 1.550 1.00 0.00 C ATOM 2680 CE2 PHE A 555 1.399 -1.996 -0.065 1.00 0.00 C ATOM 2681 CZ PHE A 555 0.962 -3.246 0.406 1.00 0.00 C ATOM 0 H PHE A 555 1.191 -0.399 4.828 1.00 0.00 H new ATOM 0 HA PHE A 555 1.179 1.135 3.364 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -1.550 0.145 2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -0.472 1.146 1.558 1.00 0.00 H new ATOM 0 HD1 PHE A 555 -0.886 -2.206 3.078 1.00 0.00 H new ATOM 0 HD2 PHE A 555 1.300 0.144 0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 555 -0.153 -4.274 1.936 1.00 0.00 H new ATOM 0 HE2 PHE A 555 2.060 -1.939 -0.917 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.249 -4.151 -0.109 1.00 0.00 H new ATOM 2691 N CYS A 556 0.161 3.274 3.996 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.366 4.624 4.116 1.00 0.00 C ATOM 2693 C CYS A 556 0.603 5.577 3.410 1.00 0.00 C ATOM 2694 O CYS A 556 1.763 5.220 3.171 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.536 4.991 5.597 1.00 0.00 C ATOM 2696 SG CYS A 556 0.959 4.605 6.543 1.00 0.00 S ATOM 0 H CYS A 556 1.172 3.256 3.862 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.348 4.698 3.648 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.763 6.053 5.687 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.384 4.448 6.014 1.00 0.00 H new ATOM 0 HG CYS A 556 0.713 4.729 7.813 1.00 0.00 H new ATOM 2702 N HIS A 557 0.149 6.797 3.129 1.00 0.00 N ATOM 2703 CA HIS A 557 0.954 7.938 2.701 1.00 0.00 C ATOM 2704 C HIS A 557 0.480 9.189 3.473 1.00 0.00 C ATOM 2705 O HIS A 557 -0.466 9.086 4.259 1.00 0.00 O ATOM 2706 CB HIS A 557 0.976 8.028 1.164 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.294 8.202 0.374 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -0.439 7.753 -0.918 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.387 8.971 0.672 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -1.608 8.206 -1.384 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.209 8.976 -0.465 1.00 0.00 N ATOM 0 H HIS A 557 -0.842 7.028 3.198 1.00 0.00 H new ATOM 0 HA HIS A 557 2.008 7.829 2.957 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.629 8.861 0.903 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.456 7.120 0.799 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.580 9.478 1.606 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.011 7.983 -2.361 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.095 9.471 -0.572 1.00 0.00 H new ATOM 2719 N LEU A 558 1.155 10.336 3.305 1.00 0.00 N ATOM 2720 CA LEU A 558 0.757 11.647 3.866 1.00 0.00 C ATOM 2721 C LEU A 558 1.026 12.835 2.926 1.00 0.00 C ATOM 2722 O LEU A 558 0.587 13.944 3.200 1.00 0.00 O ATOM 2723 CB LEU A 558 1.386 11.927 5.250 1.00 0.00 C ATOM 2724 CG LEU A 558 2.910 11.774 5.453 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.800 12.320 4.343 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.325 12.490 6.743 1.00 0.00 C ATOM 0 H LEU A 558 2.017 10.384 2.761 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.323 11.561 3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.124 12.949 5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.896 11.269 5.968 1.00 0.00 H new ATOM 0 HG LEU A 558 3.064 10.695 5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.846 12.154 4.600 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.571 11.809 3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.621 13.389 4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.400 12.384 6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.072 13.548 6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.799 12.049 7.589 1.00 0.00 H new ATOM 2738 N LEU A 559 1.722 12.596 1.815 1.00 0.00 N ATOM 2739 CA LEU A 559 2.164 13.515 0.776 1.00 0.00 C ATOM 2740 C LEU A 559 2.919 14.702 1.369 1.00 0.00 C ATOM 2741 O LEU A 559 2.335 15.765 1.584 1.00 0.00 O ATOM 2742 CB LEU A 559 1.008 13.929 -0.149 1.00 0.00 C ATOM 2743 CG LEU A 559 0.140 12.824 -0.786 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.863 11.499 -1.075 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.092 12.546 0.069 1.00 0.00 C ATOM 0 H LEU A 559 2.021 11.645 1.601 1.00 0.00 H new ATOM 0 HA LEU A 559 2.876 12.988 0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 559 0.347 14.583 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.429 14.527 -0.958 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.139 13.230 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 559 0.163 10.792 -1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.688 11.678 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 559 1.251 11.086 -0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -1.690 11.764 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -0.780 12.220 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.687 13.455 0.156 1.00 0.00 H new ATOM 2757 N LEU A 560 4.221 14.504 1.625 1.00 0.00 N ATOM 2758 CA LEU A 560 5.092 15.483 2.277 1.00 0.00 C ATOM 2759 C LEU A 560 4.920 16.839 1.584 1.00 0.00 C ATOM 2760 O LEU A 560 5.199 16.935 0.385 1.00 0.00 O ATOM 2761 CB LEU A 560 6.574 15.058 2.269 1.00 0.00 C ATOM 2762 CG LEU A 560 6.923 13.880 3.197 1.00 0.00 C ATOM 2763 CD1 LEU A 560 8.382 13.462 2.998 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.748 14.221 4.682 1.00 0.00 C ATOM 0 H LEU A 560 4.704 13.640 1.378 1.00 0.00 H new ATOM 0 HA LEU A 560 4.798 15.552 3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.854 14.792 1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 560 7.183 15.916 2.553 1.00 0.00 H new ATOM 0 HG LEU A 560 6.235 13.077 2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.615 12.628 3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 560 8.535 13.157 1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 560 9.036 14.303 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 560 7.008 13.353 5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.400 15.055 4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.711 14.498 4.872 1.00 0.00 H new ATOM 2776 N PRO A 561 4.407 17.864 2.284 1.00 0.00 N ATOM 2777 CA PRO A 561 3.988 19.105 1.655 1.00 0.00 C ATOM 2778 C PRO A 561 5.168 19.853 1.057 1.00 0.00 C ATOM 2779 O PRO A 561 5.911 20.514 1.773 1.00 0.00 O ATOM 2780 CB PRO A 561 3.281 19.921 2.731 1.00 0.00 C ATOM 2781 CG PRO A 561 3.662 19.265 4.051 1.00 0.00 C ATOM 2782 CD PRO A 561 4.022 17.834 3.688 1.00 0.00 C ATOM 0 HA PRO A 561 3.315 18.911 0.820 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.597 20.964 2.705 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.201 19.912 2.585 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.503 19.777 4.518 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.835 19.296 4.761 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.839 17.467 4.309 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.176 17.166 3.847 1.00 0.00 H new ATOM 2790 N ASP A 562 5.317 19.788 -0.261 1.00 0.00 N ATOM 2791 CA ASP A 562 6.408 20.330 -1.081 1.00 0.00 C ATOM 2792 C ASP A 562 6.515 21.866 -1.026 1.00 0.00 C ATOM 2793 O ASP A 562 7.412 22.459 -1.618 1.00 0.00 O ATOM 2794 CB ASP A 562 6.194 19.751 -2.486 1.00 0.00 C ATOM 2795 CG ASP A 562 7.278 20.060 -3.516 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.467 19.807 -3.226 1.00 0.00 O ATOM 2797 OD2 ASP A 562 6.873 20.409 -4.650 1.00 0.00 O ATOM 0 H ASP A 562 4.621 19.315 -0.838 1.00 0.00 H new ATOM 0 HA ASP A 562 7.382 20.030 -0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 562 6.102 18.668 -2.400 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.243 20.122 -2.868 1.00 0.00 H new ATOM 2802 N GLU A 563 5.623 22.501 -0.262 1.00 0.00 N ATOM 2803 CA GLU A 563 5.586 23.915 0.083 1.00 0.00 C ATOM 2804 C GLU A 563 6.331 24.165 1.395 1.00 0.00 C ATOM 2805 O GLU A 563 7.169 25.063 1.481 1.00 0.00 O ATOM 2806 CB GLU A 563 4.116 24.347 0.244 1.00 0.00 C ATOM 2807 CG GLU A 563 3.264 24.093 -1.006 1.00 0.00 C ATOM 2808 CD GLU A 563 3.526 25.147 -2.089 1.00 0.00 C ATOM 2809 OE1 GLU A 563 4.631 25.172 -2.682 1.00 0.00 O ATOM 2810 OE2 GLU A 563 2.666 26.026 -2.310 1.00 0.00 O ATOM 0 H GLU A 563 4.847 21.994 0.163 1.00 0.00 H new ATOM 0 HA GLU A 563 6.068 24.490 -0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.679 23.812 1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 563 4.082 25.409 0.488 1.00 0.00 H new ATOM 0 HG2 GLU A 563 3.483 23.101 -1.402 1.00 0.00 H new ATOM 0 HG3 GLU A 563 2.208 24.102 -0.736 1.00 0.00 H new ATOM 2817 N GLN A 564 5.989 23.410 2.447 1.00 0.00 N ATOM 2818 CA GLN A 564 6.671 23.520 3.734 1.00 0.00 C ATOM 2819 C GLN A 564 8.020 22.807 3.690 1.00 0.00 C ATOM 2820 O GLN A 564 8.883 23.123 4.510 1.00 0.00 O ATOM 2821 CB GLN A 564 5.832 22.900 4.864 1.00 0.00 C ATOM 2822 CG GLN A 564 4.548 23.678 5.183 1.00 0.00 C ATOM 2823 CD GLN A 564 3.295 22.901 4.806 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.939 21.925 5.470 1.00 0.00 O ATOM 2825 NE2 GLN A 564 2.604 23.295 3.750 1.00 0.00 N ATOM 0 H GLN A 564 5.242 22.716 2.427 1.00 0.00 H new ATOM 0 HA GLN A 564 6.816 24.582 3.931 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.568 21.879 4.589 1.00 0.00 H new ATOM 0 HB3 GLN A 564 6.442 22.840 5.765 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.522 23.911 6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.559 24.628 4.648 1.00 0.00 H new ATOM 0 HE21 GLN A 564 2.913 24.105 3.212 1.00 0.00 H new ATOM 0 HE22 GLN A 564 1.762 22.789 3.474 1.00 0.00 H new ATOM 2834 N PHE A 565 8.172 21.818 2.806 1.00 0.00 N ATOM 2835 CA PHE A 565 9.389 21.000 2.723 1.00 0.00 C ATOM 2836 C PHE A 565 10.458 21.633 1.815 1.00 0.00 C ATOM 2837 O PHE A 565 10.123 22.479 0.977 1.00 0.00 O ATOM 2838 CB PHE A 565 9.022 19.575 2.288 1.00 0.00 C ATOM 2839 CG PHE A 565 8.685 18.703 3.483 1.00 0.00 C ATOM 2840 CD1 PHE A 565 7.530 18.942 4.255 1.00 0.00 C ATOM 2841 CD2 PHE A 565 9.619 17.747 3.916 1.00 0.00 C ATOM 2842 CE1 PHE A 565 7.330 18.256 5.466 1.00 0.00 C ATOM 2843 CE2 PHE A 565 9.431 17.070 5.132 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.299 17.344 5.912 1.00 0.00 C ATOM 0 H PHE A 565 7.456 21.560 2.127 1.00 0.00 H new ATOM 0 HA PHE A 565 9.841 20.952 3.714 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.171 19.608 1.608 1.00 0.00 H new ATOM 0 HB3 PHE A 565 9.853 19.135 1.737 1.00 0.00 H new ATOM 0 HD1 PHE A 565 6.795 19.656 3.914 1.00 0.00 H new ATOM 0 HD2 PHE A 565 10.487 17.531 3.310 1.00 0.00 H new ATOM 0 HE1 PHE A 565 6.437 18.430 6.049 1.00 0.00 H new ATOM 0 HE2 PHE A 565 10.155 16.341 5.465 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.172 16.849 6.864 1.00 0.00 H new ATOM 2854 N PRO A 566 11.747 21.277 1.985 1.00 0.00 N ATOM 2855 CA PRO A 566 12.834 21.847 1.206 1.00 0.00 C ATOM 2856 C PRO A 566 12.970 21.147 -0.138 1.00 0.00 C ATOM 2857 O PRO A 566 13.226 19.945 -0.218 1.00 0.00 O ATOM 2858 CB PRO A 566 14.086 21.671 2.065 1.00 0.00 C ATOM 2859 CG PRO A 566 13.801 20.399 2.864 1.00 0.00 C ATOM 2860 CD PRO A 566 12.281 20.408 3.031 1.00 0.00 C ATOM 0 HA PRO A 566 12.659 22.897 0.973 1.00 0.00 H new ATOM 0 HB2 PRO A 566 14.981 21.567 1.452 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.246 22.528 2.720 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.140 19.509 2.334 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.310 20.409 3.828 1.00 0.00 H new ATOM 0 HD2 PRO A 566 11.876 19.400 2.940 1.00 0.00 H new ATOM 0 HD3 PRO A 566 12.003 20.776 4.019 1.00 0.00 H new ATOM 2868 N GLU A 567 12.904 21.944 -1.200 1.00 0.00 N ATOM 2869 CA GLU A 567 13.022 21.466 -2.569 1.00 0.00 C ATOM 2870 C GLU A 567 14.415 20.919 -2.897 1.00 0.00 C ATOM 2871 O GLU A 567 14.573 20.251 -3.916 1.00 0.00 O ATOM 2872 CB GLU A 567 12.595 22.572 -3.539 1.00 0.00 C ATOM 2873 CG GLU A 567 13.602 23.725 -3.724 1.00 0.00 C ATOM 2874 CD GLU A 567 14.187 23.806 -5.140 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.056 22.984 -5.499 1.00 0.00 O ATOM 2876 OE2 GLU A 567 13.768 24.686 -5.930 1.00 0.00 O ATOM 0 H GLU A 567 12.765 22.952 -1.131 1.00 0.00 H new ATOM 0 HA GLU A 567 12.349 20.616 -2.684 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.404 22.122 -4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 567 11.651 22.991 -3.190 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.109 24.668 -3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.416 23.604 -3.010 1.00 0.00 H new ATOM 2883 N GLY A 568 15.411 21.163 -2.036 1.00 0.00 N ATOM 2884 CA GLY A 568 16.737 20.575 -2.148 1.00 0.00 C ATOM 2885 C GLY A 568 16.776 19.139 -1.632 1.00 0.00 C ATOM 2886 O GLY A 568 17.779 18.464 -1.850 1.00 0.00 O ATOM 0 H GLY A 568 15.309 21.784 -1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 568 17.054 20.593 -3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.450 21.180 -1.588 1.00 0.00 H new ATOM 2890 N PHE A 569 15.703 18.661 -0.991 1.00 0.00 N ATOM 2891 CA PHE A 569 15.383 17.271 -0.749 1.00 0.00 C ATOM 2892 C PHE A 569 16.480 16.416 -0.090 1.00 0.00 C ATOM 2893 O PHE A 569 16.580 15.211 -0.345 1.00 0.00 O ATOM 2894 CB PHE A 569 14.711 16.670 -2.001 1.00 0.00 C ATOM 2895 CG PHE A 569 15.469 16.653 -3.326 1.00 0.00 C ATOM 2896 CD1 PHE A 569 16.659 15.919 -3.491 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.946 17.350 -4.431 1.00 0.00 C ATOM 2898 CE1 PHE A 569 17.340 15.921 -4.719 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.629 17.363 -5.661 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.833 16.654 -5.802 1.00 0.00 C ATOM 0 H PHE A 569 14.995 19.287 -0.606 1.00 0.00 H new ATOM 0 HA PHE A 569 14.652 17.248 0.059 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.443 15.640 -1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.780 17.213 -2.164 1.00 0.00 H new ATOM 0 HD1 PHE A 569 17.053 15.348 -2.663 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.010 17.881 -4.334 1.00 0.00 H new ATOM 0 HE1 PHE A 569 18.255 15.358 -4.830 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.228 17.918 -6.496 1.00 0.00 H new ATOM 0 HZ PHE A 569 17.367 16.673 -6.741 1.00 0.00 H new ATOM 2910 N GLN A 570 17.287 17.000 0.795 1.00 0.00 N ATOM 2911 CA GLN A 570 18.321 16.291 1.539 1.00 0.00 C ATOM 2912 C GLN A 570 17.783 15.879 2.912 1.00 0.00 C ATOM 2913 O GLN A 570 17.667 16.711 3.813 1.00 0.00 O ATOM 2914 CB GLN A 570 19.585 17.161 1.596 1.00 0.00 C ATOM 2915 CG GLN A 570 20.281 17.118 0.224 1.00 0.00 C ATOM 2916 CD GLN A 570 21.597 17.878 0.168 1.00 0.00 C ATOM 2917 OE1 GLN A 570 21.789 18.901 0.822 1.00 0.00 O ATOM 2918 NE2 GLN A 570 22.545 17.425 -0.632 1.00 0.00 N ATOM 0 H GLN A 570 17.238 17.994 1.017 1.00 0.00 H new ATOM 0 HA GLN A 570 18.602 15.364 1.038 1.00 0.00 H new ATOM 0 HB2 GLN A 570 19.325 18.187 1.855 1.00 0.00 H new ATOM 0 HB3 GLN A 570 20.258 16.797 2.372 1.00 0.00 H new ATOM 0 HG2 GLN A 570 20.463 16.078 -0.046 1.00 0.00 H new ATOM 0 HG3 GLN A 570 19.605 17.528 -0.527 1.00 0.00 H new ATOM 0 HE21 GLN A 570 22.390 16.577 -1.177 1.00 0.00 H new ATOM 0 HE22 GLN A 570 23.432 17.924 -0.705 1.00 0.00 H new ATOM 2927 N PHE A 571 17.401 14.603 3.042 1.00 0.00 N ATOM 2928 CA PHE A 571 16.952 13.978 4.296 1.00 0.00 C ATOM 2929 C PHE A 571 17.994 12.976 4.807 1.00 0.00 C ATOM 2930 O PHE A 571 18.273 12.894 6.002 1.00 0.00 O ATOM 2931 CB PHE A 571 15.614 13.254 4.061 1.00 0.00 C ATOM 2932 CG PHE A 571 14.557 14.123 3.412 1.00 0.00 C ATOM 2933 CD1 PHE A 571 14.597 14.304 2.024 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.592 14.809 4.168 1.00 0.00 C ATOM 2935 CE1 PHE A 571 13.722 15.197 1.401 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.699 15.692 3.535 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.781 15.917 2.148 1.00 0.00 C ATOM 0 H PHE A 571 17.395 13.955 2.254 1.00 0.00 H new ATOM 0 HA PHE A 571 16.823 14.758 5.046 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.789 12.380 3.433 1.00 0.00 H new ATOM 0 HB3 PHE A 571 15.236 12.889 5.016 1.00 0.00 H new ATOM 0 HD1 PHE A 571 15.309 13.749 1.431 1.00 0.00 H new ATOM 0 HD2 PHE A 571 13.536 14.658 5.236 1.00 0.00 H new ATOM 0 HE1 PHE A 571 13.772 15.334 0.331 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.945 16.201 4.117 1.00 0.00 H new ATOM 0 HZ PHE A 571 12.130 16.632 1.668 1.00 0.00 H new ATOM 2947 N ASP A 572 18.537 12.184 3.881 1.00 0.00 N ATOM 2948 CA ASP A 572 19.658 11.243 3.978 1.00 0.00 C ATOM 2949 C ASP A 572 19.634 10.225 5.124 1.00 0.00 C ATOM 2950 O ASP A 572 20.649 9.606 5.418 1.00 0.00 O ATOM 2951 CB ASP A 572 21.001 11.981 3.860 1.00 0.00 C ATOM 2952 CG ASP A 572 21.810 11.353 2.731 1.00 0.00 C ATOM 2953 OD1 ASP A 572 22.134 10.145 2.769 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.986 12.034 1.697 1.00 0.00 O ATOM 0 H ASP A 572 18.158 12.186 2.934 1.00 0.00 H new ATOM 0 HA ASP A 572 19.524 10.590 3.115 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.834 13.039 3.661 1.00 0.00 H new ATOM 0 HB3 ASP A 572 21.551 11.917 4.799 1.00 0.00 H new ATOM 2959 N THR A 573 18.476 10.040 5.758 1.00 0.00 N ATOM 2960 CA THR A 573 18.255 9.244 6.965 1.00 0.00 C ATOM 2961 C THR A 573 19.004 9.805 8.188 1.00 0.00 C ATOM 2962 O THR A 573 19.022 9.171 9.245 1.00 0.00 O ATOM 2963 CB THR A 573 18.416 7.717 6.725 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.733 7.231 6.831 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.876 7.254 5.364 1.00 0.00 C ATOM 0 H THR A 573 17.614 10.469 5.421 1.00 0.00 H new ATOM 0 HA THR A 573 17.203 9.349 7.228 1.00 0.00 H new ATOM 0 HB THR A 573 17.821 7.301 7.538 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.348 7.856 6.394 1.00 0.00 H new ATOM 0 HG21 THR A 573 18.020 6.178 5.262 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.813 7.486 5.296 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.411 7.769 4.566 1.00 0.00 H new ATOM 2973 N ASP A 574 19.576 11.009 8.084 1.00 0.00 N ATOM 2974 CA ASP A 574 20.187 11.734 9.189 1.00 0.00 C ATOM 2975 C ASP A 574 19.108 12.669 9.708 1.00 0.00 C ATOM 2976 O ASP A 574 18.632 12.559 10.838 1.00 0.00 O ATOM 2977 CB ASP A 574 21.396 12.564 8.711 1.00 0.00 C ATOM 2978 CG ASP A 574 22.629 11.719 8.422 1.00 0.00 C ATOM 2979 OD1 ASP A 574 23.176 11.109 9.365 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.052 11.636 7.243 1.00 0.00 O ATOM 0 H ASP A 574 19.625 11.516 7.200 1.00 0.00 H new ATOM 0 HA ASP A 574 20.550 11.046 9.952 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.119 13.111 7.810 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.642 13.306 9.471 1.00 0.00 H new ATOM 2985 N GLU A 575 18.675 13.567 8.827 1.00 0.00 N ATOM 2986 CA GLU A 575 18.012 14.807 9.156 1.00 0.00 C ATOM 2987 C GLU A 575 16.599 14.833 8.576 1.00 0.00 C ATOM 2988 O GLU A 575 16.143 15.855 8.062 1.00 0.00 O ATOM 2989 CB GLU A 575 18.895 15.983 8.704 1.00 0.00 C ATOM 2990 CG GLU A 575 19.172 16.005 7.186 1.00 0.00 C ATOM 2991 CD GLU A 575 19.625 17.381 6.706 1.00 0.00 C ATOM 2992 OE1 GLU A 575 18.879 18.365 6.929 1.00 0.00 O ATOM 2993 OE2 GLU A 575 20.714 17.502 6.098 1.00 0.00 O ATOM 0 H GLU A 575 18.786 13.436 7.822 1.00 0.00 H new ATOM 0 HA GLU A 575 17.883 14.899 10.234 1.00 0.00 H new ATOM 0 HB2 GLU A 575 18.413 16.918 8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 575 19.845 15.938 9.237 1.00 0.00 H new ATOM 0 HG2 GLU A 575 19.938 15.268 6.947 1.00 0.00 H new ATOM 0 HG3 GLU A 575 18.270 15.713 6.649 1.00 0.00 H new ATOM 3000 N VAL A 576 15.911 13.689 8.619 1.00 0.00 N ATOM 3001 CA VAL A 576 14.598 13.494 8.030 1.00 0.00 C ATOM 3002 C VAL A 576 13.624 14.608 8.427 1.00 0.00 C ATOM 3003 O VAL A 576 12.857 15.082 7.594 1.00 0.00 O ATOM 3004 CB VAL A 576 14.038 12.123 8.447 1.00 0.00 C ATOM 3005 CG1 VAL A 576 12.985 11.708 7.433 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.056 10.977 8.536 1.00 0.00 C ATOM 0 H VAL A 576 16.269 12.853 9.080 1.00 0.00 H new ATOM 0 HA VAL A 576 14.709 13.528 6.946 1.00 0.00 H new ATOM 0 HB VAL A 576 13.655 12.270 9.457 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.575 10.737 7.711 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.185 12.448 7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 576 13.439 11.641 6.444 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.548 10.061 8.838 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.523 10.829 7.562 1.00 0.00 H new ATOM 0 HG23 VAL A 576 15.821 11.226 9.271 1.00 0.00 H new ATOM 3016 N ASN A 577 13.628 14.988 9.708 1.00 0.00 N ATOM 3017 CA ASN A 577 12.870 16.089 10.325 1.00 0.00 C ATOM 3018 C ASN A 577 11.338 16.012 10.177 1.00 0.00 C ATOM 3019 O ASN A 577 10.594 16.877 10.644 1.00 0.00 O ATOM 3020 CB ASN A 577 13.398 17.438 9.814 1.00 0.00 C ATOM 3021 CG ASN A 577 13.067 18.539 10.803 1.00 0.00 C ATOM 3022 OD1 ASN A 577 12.135 19.318 10.613 1.00 0.00 O ATOM 3023 ND2 ASN A 577 13.797 18.593 11.902 1.00 0.00 N ATOM 0 H ASN A 577 14.203 14.500 10.395 1.00 0.00 H new ATOM 0 HA ASN A 577 13.041 15.987 11.397 1.00 0.00 H new ATOM 0 HB2 ASN A 577 14.477 17.383 9.668 1.00 0.00 H new ATOM 0 HB3 ASN A 577 12.956 17.666 8.844 1.00 0.00 H new ATOM 0 HD21 ASN A 577 13.593 19.292 12.616 1.00 0.00 H new ATOM 0 HD22 ASN A 577 14.565 17.936 12.037 1.00 0.00 H new ATOM 3030 N PHE A 578 10.854 14.961 9.531 1.00 0.00 N ATOM 3031 CA PHE A 578 9.525 14.825 8.965 1.00 0.00 C ATOM 3032 C PHE A 578 8.439 14.488 9.999 1.00 0.00 C ATOM 3033 O PHE A 578 8.755 13.980 11.079 1.00 0.00 O ATOM 3034 CB PHE A 578 9.619 13.702 7.922 1.00 0.00 C ATOM 3035 CG PHE A 578 9.816 12.272 8.424 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.482 11.951 9.631 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.367 11.220 7.611 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.669 10.621 10.023 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.562 9.888 8.006 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.207 9.580 9.212 1.00 0.00 C ATOM 0 H PHE A 578 11.420 14.126 9.380 1.00 0.00 H new ATOM 0 HA PHE A 578 9.223 15.781 8.537 1.00 0.00 H new ATOM 0 HB2 PHE A 578 8.707 13.724 7.325 1.00 0.00 H new ATOM 0 HB3 PHE A 578 10.445 13.937 7.251 1.00 0.00 H new ATOM 0 HD1 PHE A 578 10.852 12.747 10.260 1.00 0.00 H new ATOM 0 HD2 PHE A 578 8.869 11.437 6.677 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.171 10.398 10.953 1.00 0.00 H new ATOM 0 HE2 PHE A 578 9.210 9.088 7.372 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.345 8.551 9.511 1.00 0.00 H new ATOM 3050 N PRO A 579 7.151 14.710 9.677 1.00 0.00 N ATOM 3051 CA PRO A 579 6.056 14.256 10.516 1.00 0.00 C ATOM 3052 C PRO A 579 5.897 12.751 10.395 1.00 0.00 C ATOM 3053 O PRO A 579 6.174 12.154 9.354 1.00 0.00 O ATOM 3054 CB PRO A 579 4.782 14.894 9.981 1.00 0.00 C ATOM 3055 CG PRO A 579 5.132 15.281 8.537 1.00 0.00 C ATOM 3056 CD PRO A 579 6.652 15.395 8.497 1.00 0.00 C ATOM 0 HA PRO A 579 6.249 14.523 11.555 1.00 0.00 H new ATOM 0 HB2 PRO A 579 3.944 14.198 10.015 1.00 0.00 H new ATOM 0 HB3 PRO A 579 4.496 15.766 10.569 1.00 0.00 H new ATOM 0 HG2 PRO A 579 4.777 14.528 7.833 1.00 0.00 H new ATOM 0 HG3 PRO A 579 4.661 16.224 8.259 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.051 14.943 7.589 1.00 0.00 H new ATOM 0 HD3 PRO A 579 6.962 16.440 8.495 1.00 0.00 H new ATOM 3064 N VAL A 580 5.324 12.149 11.426 1.00 0.00 N ATOM 3065 CA VAL A 580 5.169 10.726 11.595 1.00 0.00 C ATOM 3066 C VAL A 580 3.953 10.506 12.499 1.00 0.00 C ATOM 3067 O VAL A 580 3.953 9.613 13.347 1.00 0.00 O ATOM 3068 CB VAL A 580 6.486 10.121 12.144 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.426 9.751 10.995 1.00 0.00 C ATOM 3070 CG2 VAL A 580 7.240 11.050 13.108 1.00 0.00 C ATOM 0 H VAL A 580 4.935 12.677 12.207 1.00 0.00 H new ATOM 0 HA VAL A 580 4.983 10.210 10.653 1.00 0.00 H new ATOM 0 HB VAL A 580 6.186 9.236 12.705 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.346 9.328 11.399 1.00 0.00 H new ATOM 0 HG12 VAL A 580 6.942 9.018 10.350 1.00 0.00 H new ATOM 0 HG13 VAL A 580 7.661 10.644 10.416 1.00 0.00 H new ATOM 0 HG21 VAL A 580 8.150 10.558 13.450 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.499 11.975 12.594 1.00 0.00 H new ATOM 0 HG23 VAL A 580 6.606 11.277 13.965 1.00 0.00 H new ATOM 3080 N ASP A 581 2.860 11.241 12.275 1.00 0.00 N ATOM 3081 CA ASP A 581 1.593 10.964 12.971 1.00 0.00 C ATOM 3082 C ASP A 581 0.400 11.621 12.267 1.00 0.00 C ATOM 3083 O ASP A 581 -0.484 12.233 12.868 1.00 0.00 O ATOM 3084 CB ASP A 581 1.667 11.539 14.388 1.00 0.00 C ATOM 3085 CG ASP A 581 0.727 10.783 15.332 1.00 0.00 C ATOM 3086 OD1 ASP A 581 0.986 9.577 15.567 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -0.226 11.400 15.865 1.00 0.00 O ATOM 0 H ASP A 581 2.823 12.026 11.624 1.00 0.00 H new ATOM 0 HA ASP A 581 1.450 9.883 12.978 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.690 11.475 14.758 1.00 0.00 H new ATOM 0 HB3 ASP A 581 1.400 12.596 14.371 1.00 0.00 H new ATOM 3092 N ASN A 582 0.447 11.586 10.941 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.260 12.517 10.080 1.00 0.00 C ATOM 3094 C ASN A 582 -1.243 11.824 9.144 1.00 0.00 C ATOM 3095 O ASN A 582 -1.793 12.455 8.243 1.00 0.00 O ATOM 3096 CB ASN A 582 0.793 13.288 9.260 1.00 0.00 C ATOM 3097 CG ASN A 582 0.362 14.719 9.070 1.00 0.00 C ATOM 3098 OD1 ASN A 582 0.102 15.161 7.954 1.00 0.00 O ATOM 3099 ND2 ASN A 582 0.307 15.453 10.162 1.00 0.00 N ATOM 0 H ASN A 582 0.990 10.893 10.426 1.00 0.00 H new ATOM 0 HA ASN A 582 -0.851 13.188 10.703 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.756 13.256 9.770 1.00 0.00 H new ATOM 0 HB3 ASN A 582 0.930 12.810 8.290 1.00 0.00 H new ATOM 0 HD21 ASN A 582 0.039 16.435 10.103 1.00 0.00 H new ATOM 0 HD22 ASN A 582 0.532 15.039 11.067 1.00 0.00 H new ATOM 3106 N LEU A 583 -1.285 10.493 9.222 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.312 9.707 7.999 1.00 0.00 C ATOM 3108 C LEU A 583 -2.744 9.402 7.585 1.00 0.00 C ATOM 3109 O LEU A 583 -3.679 9.576 8.370 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.474 8.421 8.146 1.00 0.00 C ATOM 3111 CG LEU A 583 0.933 8.578 8.768 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.697 7.264 8.585 1.00 0.00 C ATOM 3113 CD2 LEU A 583 1.789 9.690 8.175 1.00 0.00 C ATOM 0 H LEU A 583 -1.300 9.956 10.089 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.858 10.298 7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.038 7.714 8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.362 7.973 7.159 1.00 0.00 H new ATOM 0 HG LEU A 583 0.760 8.841 9.811 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.692 7.358 9.019 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.159 6.458 9.084 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.784 7.039 7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 583 2.754 9.715 8.681 1.00 0.00 H new ATOM 0 HD22 LEU A 583 1.941 9.504 7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.285 10.647 8.308 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.880 8.887 6.366 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.143 8.468 5.794 1.00 0.00 C ATOM 3127 C CYS A 584 -4.113 6.954 5.596 1.00 0.00 C ATOM 3128 O CYS A 584 -3.149 6.422 5.033 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.343 9.190 4.458 1.00 0.00 C ATOM 3130 SG CYS A 584 -6.112 9.331 4.114 1.00 0.00 S ATOM 0 H CYS A 584 -2.089 8.749 5.737 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.972 8.719 6.455 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.888 10.180 4.495 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -3.848 8.641 3.657 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.286 9.945 2.982 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.183 6.274 5.999 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.359 4.816 5.970 1.00 0.00 C ATOM 3138 C PHE A 585 -5.396 4.175 4.578 1.00 0.00 C ATOM 3139 O PHE A 585 -5.604 2.969 4.469 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.620 4.427 6.754 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.547 3.240 7.691 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.521 2.277 7.608 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.555 3.112 8.667 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.456 1.237 8.546 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.472 2.088 9.620 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.412 1.166 9.571 1.00 0.00 C ATOM 0 H PHE A 585 -6.002 6.750 6.378 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.459 4.418 6.438 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.928 5.294 7.339 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.413 4.232 6.032 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.784 2.340 6.821 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.388 3.800 8.681 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -4.674 0.495 8.480 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.223 2.007 10.392 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.333 0.398 10.327 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.235 4.968 3.521 1.00 0.00 N ATOM 3157 CA VAL A 586 -5.788 4.907 2.169 1.00 0.00 C ATOM 3158 C VAL A 586 -6.367 3.545 1.753 1.00 0.00 C ATOM 3159 O VAL A 586 -7.559 3.468 1.431 1.00 0.00 O ATOM 3160 CB VAL A 586 -4.646 5.347 1.245 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -5.021 5.313 -0.234 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.156 6.759 1.585 1.00 0.00 C ATOM 0 H VAL A 586 -4.628 5.783 3.606 1.00 0.00 H new ATOM 0 HA VAL A 586 -6.660 5.558 2.109 1.00 0.00 H new ATOM 0 HB VAL A 586 -3.851 4.621 1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -4.169 5.636 -0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -5.299 4.297 -0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -5.863 5.982 -0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.347 7.036 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -4.978 7.466 1.475 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -3.794 6.781 2.613 1.00 0.00 H new ATOM 3172 N GLY A 587 -5.581 2.475 1.723 1.00 0.00 N ATOM 3173 CA GLY A 587 -6.120 1.146 1.544 1.00 0.00 C ATOM 3174 C GLY A 587 -5.213 0.161 2.226 1.00 0.00 C ATOM 3175 O GLY A 587 -3.992 0.252 2.150 1.00 0.00 O ATOM 0 H GLY A 587 -4.566 2.510 1.821 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -7.125 1.087 1.962 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -6.202 0.912 0.483 1.00 0.00 H new ATOM 3179 N LEU A 588 -5.869 -0.780 2.878 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.390 -1.671 3.899 1.00 0.00 C ATOM 3181 C LEU A 588 -5.947 -2.989 3.387 1.00 0.00 C ATOM 3182 O LEU A 588 -7.158 -3.179 3.350 1.00 0.00 O ATOM 3183 CB LEU A 588 -5.928 -1.142 5.250 1.00 0.00 C ATOM 3184 CG LEU A 588 -5.943 -2.063 6.472 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.236 -2.884 6.579 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -4.686 -2.922 6.499 1.00 0.00 C ATOM 0 H LEU A 588 -6.855 -0.951 2.678 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.319 -1.768 4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -5.341 -0.262 5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -6.951 -0.805 5.084 1.00 0.00 H new ATOM 0 HG LEU A 588 -5.934 -1.439 7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.192 -3.519 7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -8.089 -2.210 6.658 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -7.346 -3.506 5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -4.709 -3.573 7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.641 -3.530 5.595 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -3.807 -2.279 6.548 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.085 -3.794 2.767 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.544 -4.801 1.820 1.00 0.00 C ATOM 3200 C ILE A 589 -5.753 -6.134 2.561 1.00 0.00 C ATOM 3201 O ILE A 589 -6.715 -6.186 3.321 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.617 -4.829 0.573 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.213 -4.194 0.710 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.348 -4.286 -0.659 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.139 -2.688 0.387 1.00 0.00 C ATOM 0 H ILE A 589 -4.075 -3.767 2.904 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.522 -4.558 1.405 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.392 -5.889 0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.860 -4.348 1.730 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.526 -4.725 0.051 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.680 -4.315 -1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -6.227 -4.899 -0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.658 -3.257 -0.474 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.114 -2.339 0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.456 -2.521 -0.642 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.795 -2.138 1.062 1.00 0.00 H new ATOM 3217 N SER A 590 -4.853 -7.130 2.457 1.00 0.00 N ATOM 3218 CA SER A 590 -4.698 -8.317 3.327 1.00 0.00 C ATOM 3219 C SER A 590 -3.976 -9.445 2.574 1.00 0.00 C ATOM 3220 O SER A 590 -4.502 -10.552 2.460 1.00 0.00 O ATOM 3221 CB SER A 590 -6.005 -8.772 4.010 1.00 0.00 C ATOM 3222 OG SER A 590 -5.932 -10.066 4.573 1.00 0.00 O ATOM 0 H SER A 590 -4.162 -7.128 1.707 1.00 0.00 H new ATOM 0 HA SER A 590 -4.065 -8.019 4.162 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.262 -8.059 4.793 1.00 0.00 H new ATOM 0 HB3 SER A 590 -6.813 -8.749 3.279 1.00 0.00 H new ATOM 0 HG SER A 590 -5.538 -10.684 3.922 1.00 0.00 H new ATOM 3228 N MET A 591 -2.785 -9.203 2.030 1.00 0.00 N ATOM 3229 CA MET A 591 -2.080 -10.278 1.328 1.00 0.00 C ATOM 3230 C MET A 591 -1.787 -11.414 2.289 1.00 0.00 C ATOM 3231 O MET A 591 -1.741 -11.228 3.508 1.00 0.00 O ATOM 3232 CB MET A 591 -0.771 -9.831 0.671 1.00 0.00 C ATOM 3233 CG MET A 591 0.235 -9.297 1.701 1.00 0.00 C ATOM 3234 SD MET A 591 0.933 -7.700 1.244 1.00 0.00 S ATOM 3235 CE MET A 591 -0.591 -6.729 1.246 1.00 0.00 C ATOM 0 H MET A 591 -2.300 -8.306 2.057 1.00 0.00 H new ATOM 0 HA MET A 591 -2.744 -10.602 0.527 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.329 -10.671 0.134 1.00 0.00 H new ATOM 0 HB3 MET A 591 -0.981 -9.056 -0.066 1.00 0.00 H new ATOM 0 HG2 MET A 591 -0.258 -9.208 2.669 1.00 0.00 H new ATOM 0 HG3 MET A 591 1.043 -10.019 1.820 1.00 0.00 H new ATOM 0 HE1 MET A 591 -0.463 -5.849 0.616 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.410 -7.336 0.860 1.00 0.00 H new ATOM 0 HE3 MET A 591 -0.821 -6.415 2.264 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.516 -12.566 1.698 1.00 0.00 N ATOM 3246 CA ILE A 592 -0.860 -13.639 2.410 1.00 0.00 C ATOM 3247 C ILE A 592 0.635 -13.421 2.277 1.00 0.00 C ATOM 3248 O ILE A 592 1.096 -12.651 1.432 1.00 0.00 O ATOM 3249 CB ILE A 592 -1.216 -15.035 1.870 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -2.449 -15.139 0.965 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -1.322 -15.999 3.054 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -3.790 -14.732 1.583 1.00 0.00 C ATOM 0 H ILE A 592 -1.742 -12.778 0.726 1.00 0.00 H new ATOM 0 HA ILE A 592 -1.195 -13.615 3.447 1.00 0.00 H new ATOM 0 HB ILE A 592 -0.403 -15.300 1.194 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -2.278 -14.520 0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -2.532 -16.169 0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -1.574 -16.995 2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -0.368 -16.035 3.580 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -2.099 -15.654 3.736 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -4.582 -14.850 0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -4.001 -15.365 2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -3.743 -13.691 1.901 1.00 0.00 H new ATOM 3264 N ASP A 593 1.365 -14.198 3.059 1.00 0.00 N ATOM 3265 CA ASP A 593 2.806 -14.154 3.161 1.00 0.00 C ATOM 3266 C ASP A 593 3.396 -15.337 3.956 1.00 0.00 C ATOM 3267 O ASP A 593 4.185 -15.138 4.883 1.00 0.00 O ATOM 3268 CB ASP A 593 3.206 -12.815 3.769 1.00 0.00 C ATOM 3269 CG ASP A 593 2.767 -12.531 5.207 1.00 0.00 C ATOM 3270 OD1 ASP A 593 1.828 -13.175 5.742 1.00 0.00 O ATOM 3271 OD2 ASP A 593 3.384 -11.606 5.775 1.00 0.00 O ATOM 0 H ASP A 593 0.948 -14.905 3.664 1.00 0.00 H new ATOM 0 HA ASP A 593 3.224 -14.251 2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 593 4.293 -12.739 3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 593 2.807 -12.025 3.133 1.00 0.00 H new ATOM 3276 N PRO A 594 3.080 -16.594 3.603 1.00 0.00 N ATOM 3277 CA PRO A 594 3.605 -17.751 4.320 1.00 0.00 C ATOM 3278 C PRO A 594 5.113 -17.953 4.079 1.00 0.00 C ATOM 3279 O PRO A 594 5.644 -17.479 3.064 1.00 0.00 O ATOM 3280 CB PRO A 594 2.804 -18.933 3.779 1.00 0.00 C ATOM 3281 CG PRO A 594 2.376 -18.515 2.371 1.00 0.00 C ATOM 3282 CD PRO A 594 2.331 -16.997 2.422 1.00 0.00 C ATOM 0 HA PRO A 594 3.503 -17.630 5.399 1.00 0.00 H new ATOM 0 HB2 PRO A 594 3.408 -19.840 3.754 1.00 0.00 H new ATOM 0 HB3 PRO A 594 1.939 -19.143 4.408 1.00 0.00 H new ATOM 0 HG2 PRO A 594 3.084 -18.866 1.620 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.403 -18.932 2.112 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.769 -16.567 1.521 1.00 0.00 H new ATOM 0 HD3 PRO A 594 1.302 -16.642 2.477 1.00 0.00 H new ATOM 3290 N PRO A 595 5.814 -18.706 4.943 1.00 0.00 N ATOM 3291 CA PRO A 595 7.172 -19.167 4.678 1.00 0.00 C ATOM 3292 C PRO A 595 7.174 -20.156 3.521 1.00 0.00 C ATOM 3293 O PRO A 595 6.170 -20.875 3.332 1.00 0.00 O ATOM 3294 CB PRO A 595 7.662 -19.800 5.978 1.00 0.00 C ATOM 3295 CG PRO A 595 6.371 -20.314 6.602 1.00 0.00 C ATOM 3296 CD PRO A 595 5.325 -19.280 6.188 1.00 0.00 C ATOM 0 HA PRO A 595 7.834 -18.354 4.381 1.00 0.00 H new ATOM 0 HB2 PRO A 595 8.373 -20.606 5.794 1.00 0.00 H new ATOM 0 HB3 PRO A 595 8.162 -19.074 6.619 1.00 0.00 H new ATOM 0 HG2 PRO A 595 6.118 -21.308 6.234 1.00 0.00 H new ATOM 0 HG3 PRO A 595 6.453 -20.387 7.686 1.00 0.00 H new ATOM 0 HD2 PRO A 595 4.349 -19.744 6.049 1.00 0.00 H new ATOM 0 HD3 PRO A 595 5.207 -18.513 6.954 1.00 0.00 H new