USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 953 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 549 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 559 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.4) USER MOD Set 2.1: A 507 HIS : no HE2:sc= -0.0129 X(o=-0.026,f=-0.064) USER MOD Set 2.2: A 511 HIS : no HD1:sc= -0.0133 X(o=-0.026,f=-0.035) USER MOD Set 3.1: A 497 TYR OH : rot 138:sc= -1.38 USER MOD Set 3.2: A 544 SER OG : rot -55:sc= 2.26 USER MOD Set 4.1: A 492 ASN :FLIP amide:sc= 0.224 F(o=-1.8,f=-0.19) USER MOD Set 4.2: A 496 LYS NZ :NH3+ -162:sc= -0.413 (180deg=-1.62!) USER MOD Single : A 464 MET CE :methyl 155:sc= -0.37 (180deg=-1.44!) USER MOD Single : A 466 ASN : amide:sc= -0.286 K(o=-0.29,f=-2.5!) USER MOD Single : A 475 ASN :FLIP amide:sc= -2.62! C(o=-5.7!,f=-2.6!) USER MOD Single : A 476 TYR OH : rot -48:sc= -2.6! USER MOD Single : A 478 THR OG1 : rot 62:sc= 1.19 USER MOD Single : A 481 GLN : amide:sc= -7.06 K(o=-7.1,f=-9.9!) USER MOD Single : A 489 HIS : no HD1:sc= -0.632 X(o=-0.63,f=-0.36) USER MOD Single : A 493 MET CE :methyl -167:sc= -4.68! (180deg=-5.32!) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 508 THR OG1 : rot 180:sc= 0.00497 USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 HIS : no HD1:sc= -0.349 X(o=-0.35,f=-0.053) USER MOD Single : A 517 MET CE :methyl 166:sc= 0 (180deg=-0.262) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0712) USER MOD Single : A 525 GLN : amide:sc= -0.295 X(o=-0.3,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.0658 K(o=-0.066,f=-1.5!) USER MOD Single : A 531 MET CE :methyl 143:sc= -0.0736 (180deg=-1.06) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 533 HIS : no HD1:sc= -0.582 X(o=-0.58,f=-0.53) USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 541 MET CE :methyl 180:sc= -4.99! (180deg=-4.99!) USER MOD Single : A 542 ASN : amide:sc= -0.234 X(o=-0.23,f=-0.16) USER MOD Single : A 543 GLN : amide:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= 0.0165 K(o=0.017,f=-0.92) USER MOD Single : A 567 GLN : amide:sc= -2.03 K(o=-2,f=-4.3!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -9.549 1.144 -13.660 1.00 0.00 N ATOM 2 CA ARG A 460 -8.977 2.471 -14.008 1.00 0.00 C ATOM 3 C ARG A 460 -7.667 2.722 -13.269 1.00 0.00 C ATOM 4 O ARG A 460 -7.279 3.869 -13.045 1.00 0.00 O ATOM 5 CB ARG A 460 -9.999 3.551 -13.649 1.00 0.00 C ATOM 6 CG ARG A 460 -10.988 3.849 -14.763 1.00 0.00 C ATOM 7 CD ARG A 460 -10.524 5.013 -15.624 1.00 0.00 C ATOM 8 NE ARG A 460 -9.880 4.560 -16.855 1.00 0.00 N ATOM 9 CZ ARG A 460 -9.364 5.381 -17.767 1.00 0.00 C ATOM 10 NH1 ARG A 460 -9.414 6.696 -17.591 1.00 0.00 N ATOM 11 NH2 ARG A 460 -8.797 4.886 -18.859 1.00 0.00 N ATOM 0 HA ARG A 460 -8.760 2.496 -15.076 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -10.549 3.238 -12.761 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -9.470 4.468 -13.390 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -11.115 2.963 -15.385 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -11.963 4.079 -14.333 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -11.378 5.643 -15.872 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -9.827 5.629 -15.056 1.00 0.00 H new ATOM 0 HE ARG A 460 -9.822 3.556 -17.025 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -9.850 7.082 -16.753 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -9.017 7.320 -18.293 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -8.756 3.877 -19.000 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -8.402 5.515 -19.558 1.00 0.00 H new ATOM 27 N VAL A 461 -6.986 1.643 -12.892 1.00 0.00 N ATOM 28 CA VAL A 461 -5.719 1.750 -12.178 1.00 0.00 C ATOM 29 C VAL A 461 -4.698 2.546 -12.986 1.00 0.00 C ATOM 30 O VAL A 461 -3.982 3.386 -12.440 1.00 0.00 O ATOM 31 CB VAL A 461 -5.137 0.358 -11.856 1.00 0.00 C ATOM 32 CG1 VAL A 461 -3.752 0.480 -11.236 1.00 0.00 C ATOM 33 CG2 VAL A 461 -6.075 -0.409 -10.936 1.00 0.00 C ATOM 0 H VAL A 461 -7.291 0.686 -13.069 1.00 0.00 H new ATOM 0 HA VAL A 461 -5.924 2.273 -11.244 1.00 0.00 H new ATOM 0 HB VAL A 461 -5.039 -0.197 -12.789 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -3.362 -0.514 -11.018 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -3.085 0.986 -11.933 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -3.816 1.055 -10.312 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -5.650 -1.389 -10.718 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -6.206 0.145 -10.006 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -7.042 -0.533 -11.424 1.00 0.00 H new ATOM 43 N GLU A 462 -4.637 2.278 -14.285 1.00 0.00 N ATOM 44 CA GLU A 462 -3.702 2.975 -15.165 1.00 0.00 C ATOM 45 C GLU A 462 -3.834 4.483 -14.994 1.00 0.00 C ATOM 46 O GLU A 462 -2.837 5.201 -14.908 1.00 0.00 O ATOM 47 CB GLU A 462 -3.947 2.596 -16.628 1.00 0.00 C ATOM 48 CG GLU A 462 -4.270 1.124 -16.834 1.00 0.00 C ATOM 49 CD GLU A 462 -4.080 0.681 -18.272 1.00 0.00 C ATOM 50 OE1 GLU A 462 -3.344 1.368 -19.011 1.00 0.00 O ATOM 51 OE2 GLU A 462 -4.665 -0.352 -18.657 1.00 0.00 O ATOM 0 H GLU A 462 -5.221 1.585 -14.753 1.00 0.00 H new ATOM 0 HA GLU A 462 -2.691 2.673 -14.890 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -4.769 3.197 -17.017 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -3.063 2.850 -17.213 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -3.634 0.522 -16.185 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -5.301 0.936 -16.533 1.00 0.00 H new ATOM 58 N ALA A 463 -5.075 4.952 -14.937 1.00 0.00 N ATOM 59 CA ALA A 463 -5.346 6.373 -14.764 1.00 0.00 C ATOM 60 C ALA A 463 -4.801 6.867 -13.430 1.00 0.00 C ATOM 61 O ALA A 463 -4.393 8.021 -13.300 1.00 0.00 O ATOM 62 CB ALA A 463 -6.839 6.641 -14.861 1.00 0.00 C ATOM 0 H ALA A 463 -5.909 4.369 -15.008 1.00 0.00 H new ATOM 0 HA ALA A 463 -4.842 6.919 -15.561 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -7.027 7.707 -14.730 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -7.202 6.326 -15.839 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -7.360 6.082 -14.084 1.00 0.00 H new ATOM 68 N MET A 464 -4.794 5.979 -12.439 1.00 0.00 N ATOM 69 CA MET A 464 -4.297 6.318 -11.111 1.00 0.00 C ATOM 70 C MET A 464 -2.801 6.605 -11.154 1.00 0.00 C ATOM 71 O MET A 464 -2.336 7.609 -10.613 1.00 0.00 O ATOM 72 CB MET A 464 -4.582 5.180 -10.129 1.00 0.00 C ATOM 73 CG MET A 464 -6.018 4.685 -10.170 1.00 0.00 C ATOM 74 SD MET A 464 -6.370 3.464 -8.889 1.00 0.00 S ATOM 75 CE MET A 464 -5.733 4.298 -7.439 1.00 0.00 C ATOM 0 H MET A 464 -5.127 5.019 -12.532 1.00 0.00 H new ATOM 0 HA MET A 464 -4.815 7.216 -10.772 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.913 4.347 -10.347 1.00 0.00 H new ATOM 0 HB3 MET A 464 -4.352 5.517 -9.118 1.00 0.00 H new ATOM 0 HG2 MET A 464 -6.694 5.532 -10.054 1.00 0.00 H new ATOM 0 HG3 MET A 464 -6.220 4.248 -11.148 1.00 0.00 H new ATOM 0 HE1 MET A 464 -6.242 3.923 -6.551 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.663 4.109 -7.351 1.00 0.00 H new ATOM 0 HE3 MET A 464 -5.906 5.370 -7.531 1.00 0.00 H new ATOM 85 N LEU A 465 -2.050 5.720 -11.802 1.00 0.00 N ATOM 86 CA LEU A 465 -0.606 5.884 -11.918 1.00 0.00 C ATOM 87 C LEU A 465 -0.271 7.209 -12.593 1.00 0.00 C ATOM 88 O LEU A 465 0.671 7.899 -12.200 1.00 0.00 O ATOM 89 CB LEU A 465 0.000 4.724 -12.711 1.00 0.00 C ATOM 90 CG LEU A 465 -0.339 3.331 -12.181 1.00 0.00 C ATOM 91 CD1 LEU A 465 -0.062 2.274 -13.239 1.00 0.00 C ATOM 92 CD2 LEU A 465 0.450 3.038 -10.913 1.00 0.00 C ATOM 0 H LEU A 465 -2.417 4.883 -12.254 1.00 0.00 H new ATOM 0 HA LEU A 465 -0.180 5.885 -10.915 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -0.338 4.795 -13.745 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.084 4.838 -12.722 1.00 0.00 H new ATOM 0 HG LEU A 465 -1.402 3.303 -11.940 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -0.309 1.289 -12.843 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -0.671 2.474 -14.121 1.00 0.00 H new ATOM 0 HD13 LEU A 465 0.993 2.301 -13.512 1.00 0.00 H new ATOM 0 HD21 LEU A 465 0.197 2.042 -10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 465 1.517 3.085 -11.130 1.00 0.00 H new ATOM 0 HD23 LEU A 465 0.202 3.777 -10.151 1.00 0.00 H new ATOM 104 N ASN A 466 -1.055 7.560 -13.606 1.00 0.00 N ATOM 105 CA ASN A 466 -0.849 8.805 -14.333 1.00 0.00 C ATOM 106 C ASN A 466 -1.083 10.005 -13.421 1.00 0.00 C ATOM 107 O ASN A 466 -0.241 10.896 -13.328 1.00 0.00 O ATOM 108 CB ASN A 466 -1.782 8.876 -15.543 1.00 0.00 C ATOM 109 CG ASN A 466 -1.101 8.439 -16.825 1.00 0.00 C ATOM 110 OD1 ASN A 466 0.127 8.425 -16.915 1.00 0.00 O ATOM 111 ND2 ASN A 466 -1.896 8.079 -17.826 1.00 0.00 N ATOM 0 H ASN A 466 -1.838 7.000 -13.942 1.00 0.00 H new ATOM 0 HA ASN A 466 0.183 8.830 -14.682 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -2.653 8.245 -15.364 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -2.146 9.897 -15.658 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -1.494 7.776 -18.713 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -2.909 8.106 -17.708 1.00 0.00 H new ATOM 118 N ASP A 467 -2.231 10.018 -12.745 1.00 0.00 N ATOM 119 CA ASP A 467 -2.573 11.109 -11.836 1.00 0.00 C ATOM 120 C ASP A 467 -1.404 11.437 -10.912 1.00 0.00 C ATOM 121 O ASP A 467 -1.061 12.604 -10.720 1.00 0.00 O ATOM 122 CB ASP A 467 -3.806 10.742 -11.008 1.00 0.00 C ATOM 123 CG ASP A 467 -4.471 11.958 -10.392 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.956 12.820 -11.155 1.00 0.00 O ATOM 125 OD2 ASP A 467 -4.508 12.047 -9.147 1.00 0.00 O ATOM 0 H ASP A 467 -2.938 9.286 -12.810 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.795 11.992 -12.436 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -4.524 10.220 -11.641 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.517 10.050 -10.217 1.00 0.00 H new ATOM 130 N ARG A 468 -0.793 10.401 -10.350 1.00 0.00 N ATOM 131 CA ARG A 468 0.343 10.581 -9.455 1.00 0.00 C ATOM 132 C ARG A 468 1.495 11.261 -10.184 1.00 0.00 C ATOM 133 O ARG A 468 2.262 12.017 -9.587 1.00 0.00 O ATOM 134 CB ARG A 468 0.801 9.231 -8.898 1.00 0.00 C ATOM 135 CG ARG A 468 0.012 8.777 -7.680 1.00 0.00 C ATOM 136 CD ARG A 468 -0.436 7.330 -7.810 1.00 0.00 C ATOM 137 NE ARG A 468 -0.439 6.640 -6.522 1.00 0.00 N ATOM 138 CZ ARG A 468 -1.120 5.523 -6.280 1.00 0.00 C ATOM 139 NH1 ARG A 468 -1.851 4.963 -7.236 1.00 0.00 N ATOM 140 NH2 ARG A 468 -1.070 4.962 -5.080 1.00 0.00 N ATOM 0 H ARG A 468 -1.065 9.429 -10.498 1.00 0.00 H new ATOM 0 HA ARG A 468 0.029 11.217 -8.627 1.00 0.00 H new ATOM 0 HB2 ARG A 468 0.714 8.476 -9.679 1.00 0.00 H new ATOM 0 HB3 ARG A 468 1.857 9.295 -8.634 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.625 8.890 -6.786 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -0.860 9.418 -7.551 1.00 0.00 H new ATOM 0 HD2 ARG A 468 -1.437 7.298 -8.241 1.00 0.00 H new ATOM 0 HD3 ARG A 468 0.225 6.806 -8.500 1.00 0.00 H new ATOM 0 HE ARG A 468 0.114 7.038 -5.763 1.00 0.00 H new ATOM 0 HH11 ARG A 468 -1.893 5.389 -8.162 1.00 0.00 H new ATOM 0 HH12 ARG A 468 -2.371 4.107 -7.045 1.00 0.00 H new ATOM 0 HH21 ARG A 468 -0.509 5.387 -4.341 1.00 0.00 H new ATOM 0 HH22 ARG A 468 -1.592 4.106 -4.895 1.00 0.00 H new ATOM 154 N ARG A 469 1.609 10.987 -11.480 1.00 0.00 N ATOM 155 CA ARG A 469 2.667 11.573 -12.295 1.00 0.00 C ATOM 156 C ARG A 469 2.303 12.990 -12.726 1.00 0.00 C ATOM 157 O ARG A 469 3.142 13.890 -12.695 1.00 0.00 O ATOM 158 CB ARG A 469 2.935 10.701 -13.524 1.00 0.00 C ATOM 159 CG ARG A 469 3.973 11.284 -14.472 1.00 0.00 C ATOM 160 CD ARG A 469 5.111 10.307 -14.728 1.00 0.00 C ATOM 161 NE ARG A 469 4.654 9.102 -15.417 1.00 0.00 N ATOM 162 CZ ARG A 469 4.403 9.045 -16.723 1.00 0.00 C ATOM 163 NH1 ARG A 469 4.565 10.121 -17.485 1.00 0.00 N ATOM 164 NH2 ARG A 469 3.990 7.910 -17.268 1.00 0.00 N ATOM 0 H ARG A 469 0.982 10.363 -11.988 1.00 0.00 H new ATOM 0 HA ARG A 469 3.573 11.622 -11.690 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.268 9.717 -13.195 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.001 10.556 -14.067 1.00 0.00 H new ATOM 0 HG2 ARG A 469 3.497 11.545 -15.417 1.00 0.00 H new ATOM 0 HG3 ARG A 469 4.373 12.207 -14.051 1.00 0.00 H new ATOM 0 HD2 ARG A 469 5.881 10.796 -15.325 1.00 0.00 H new ATOM 0 HD3 ARG A 469 5.571 10.030 -13.780 1.00 0.00 H new ATOM 0 HE ARG A 469 4.519 8.255 -14.865 1.00 0.00 H new ATOM 0 HH11 ARG A 469 4.883 10.997 -17.070 1.00 0.00 H new ATOM 0 HH12 ARG A 469 4.371 10.071 -18.485 1.00 0.00 H new ATOM 0 HH21 ARG A 469 3.865 7.081 -16.687 1.00 0.00 H new ATOM 0 HH22 ARG A 469 3.797 7.865 -18.269 1.00 0.00 H new ATOM 178 N ARG A 470 1.046 13.187 -13.116 1.00 0.00 N ATOM 179 CA ARG A 470 0.579 14.498 -13.539 1.00 0.00 C ATOM 180 C ARG A 470 0.728 15.490 -12.401 1.00 0.00 C ATOM 181 O ARG A 470 1.449 16.481 -12.508 1.00 0.00 O ATOM 182 CB ARG A 470 -0.885 14.424 -13.961 1.00 0.00 C ATOM 183 CG ARG A 470 -1.163 13.359 -15.001 1.00 0.00 C ATOM 184 CD ARG A 470 -0.774 13.822 -16.396 1.00 0.00 C ATOM 185 NE ARG A 470 -1.535 14.996 -16.816 1.00 0.00 N ATOM 186 CZ ARG A 470 -1.149 15.824 -17.785 1.00 0.00 C ATOM 187 NH1 ARG A 470 -0.012 15.609 -18.436 1.00 0.00 N ATOM 188 NH2 ARG A 470 -1.901 16.867 -18.103 1.00 0.00 N ATOM 0 H ARG A 470 0.336 12.455 -13.147 1.00 0.00 H new ATOM 0 HA ARG A 470 1.179 14.827 -14.388 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -1.499 14.230 -13.081 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -1.190 15.393 -14.355 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.611 12.453 -14.751 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -2.222 13.102 -14.985 1.00 0.00 H new ATOM 0 HD2 ARG A 470 0.291 14.054 -16.417 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -0.938 13.011 -17.106 1.00 0.00 H new ATOM 0 HE ARG A 470 -2.415 15.193 -16.339 1.00 0.00 H new ATOM 0 HH11 ARG A 470 0.570 14.807 -18.195 1.00 0.00 H new ATOM 0 HH12 ARG A 470 0.279 16.246 -19.177 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -2.775 17.036 -17.606 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -1.606 17.501 -18.845 1.00 0.00 H new ATOM 202 N LEU A 471 0.040 15.202 -11.306 1.00 0.00 N ATOM 203 CA LEU A 471 0.089 16.055 -10.126 1.00 0.00 C ATOM 204 C LEU A 471 1.536 16.295 -9.697 1.00 0.00 C ATOM 205 O LEU A 471 1.895 17.395 -9.280 1.00 0.00 O ATOM 206 CB LEU A 471 -0.720 15.436 -8.978 1.00 0.00 C ATOM 207 CG LEU A 471 0.025 14.408 -8.120 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.690 15.085 -6.930 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.926 13.316 -7.652 1.00 0.00 C ATOM 0 H LEU A 471 -0.560 14.383 -11.209 1.00 0.00 H new ATOM 0 HA LEU A 471 -0.357 17.017 -10.379 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -1.069 16.239 -8.329 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.605 14.958 -9.398 1.00 0.00 H new ATOM 0 HG LEU A 471 0.803 13.949 -8.731 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.214 14.339 -6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.402 15.830 -7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.069 15.572 -6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.380 12.594 -7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.726 13.760 -7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -1.354 12.811 -8.518 1.00 0.00 H new ATOM 221 N ALA A 472 2.368 15.262 -9.823 1.00 0.00 N ATOM 222 CA ALA A 472 3.774 15.378 -9.466 1.00 0.00 C ATOM 223 C ALA A 472 4.479 16.300 -10.448 1.00 0.00 C ATOM 224 O ALA A 472 5.273 17.157 -10.059 1.00 0.00 O ATOM 225 CB ALA A 472 4.435 14.009 -9.445 1.00 0.00 C ATOM 0 H ALA A 472 2.092 14.343 -10.168 1.00 0.00 H new ATOM 0 HA ALA A 472 3.851 15.804 -8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.486 14.116 -9.176 1.00 0.00 H new ATOM 0 HB2 ALA A 472 3.936 13.375 -8.712 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.358 13.553 -10.432 1.00 0.00 H new ATOM 231 N LEU A 473 4.163 16.127 -11.728 1.00 0.00 N ATOM 232 CA LEU A 473 4.739 16.951 -12.779 1.00 0.00 C ATOM 233 C LEU A 473 4.282 18.392 -12.612 1.00 0.00 C ATOM 234 O LEU A 473 5.092 19.316 -12.600 1.00 0.00 O ATOM 235 CB LEU A 473 4.313 16.418 -14.153 1.00 0.00 C ATOM 236 CG LEU A 473 5.341 16.570 -15.275 1.00 0.00 C ATOM 237 CD1 LEU A 473 5.538 18.037 -15.625 1.00 0.00 C ATOM 238 CD2 LEU A 473 6.664 15.921 -14.887 1.00 0.00 C ATOM 0 H LEU A 473 3.508 15.420 -12.061 1.00 0.00 H new ATOM 0 HA LEU A 473 5.826 16.914 -12.708 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.068 15.361 -14.051 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.398 16.930 -14.452 1.00 0.00 H new ATOM 0 HG LEU A 473 4.961 16.058 -16.159 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.273 18.125 -16.425 1.00 0.00 H new ATOM 0 HD12 LEU A 473 4.590 18.463 -15.955 1.00 0.00 H new ATOM 0 HD13 LEU A 473 5.892 18.576 -14.746 1.00 0.00 H new ATOM 0 HD21 LEU A 473 7.380 16.041 -15.700 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.053 16.397 -13.987 1.00 0.00 H new ATOM 0 HD23 LEU A 473 6.506 14.859 -14.696 1.00 0.00 H new ATOM 250 N GLU A 474 2.976 18.572 -12.463 1.00 0.00 N ATOM 251 CA GLU A 474 2.405 19.896 -12.276 1.00 0.00 C ATOM 252 C GLU A 474 2.922 20.518 -10.982 1.00 0.00 C ATOM 253 O GLU A 474 2.984 21.741 -10.849 1.00 0.00 O ATOM 254 CB GLU A 474 0.878 19.807 -12.244 1.00 0.00 C ATOM 255 CG GLU A 474 0.194 20.691 -13.274 1.00 0.00 C ATOM 256 CD GLU A 474 -1.213 21.081 -12.865 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.530 20.985 -11.661 1.00 0.00 O ATOM 258 OE2 GLU A 474 -1.998 21.485 -13.749 1.00 0.00 O ATOM 0 H GLU A 474 2.292 17.815 -12.468 1.00 0.00 H new ATOM 0 HA GLU A 474 2.706 20.529 -13.111 1.00 0.00 H new ATOM 0 HB2 GLU A 474 0.579 18.772 -12.411 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.527 20.084 -11.250 1.00 0.00 H new ATOM 0 HG2 GLU A 474 0.788 21.593 -13.425 1.00 0.00 H new ATOM 0 HG3 GLU A 474 0.159 20.168 -14.230 1.00 0.00 H new ATOM 265 N ASN A 475 3.289 19.664 -10.031 1.00 0.00 N ATOM 266 CA ASN A 475 3.797 20.121 -8.744 1.00 0.00 C ATOM 267 C ASN A 475 5.183 20.740 -8.885 1.00 0.00 C ATOM 268 O ASN A 475 5.427 21.843 -8.394 1.00 0.00 O ATOM 269 CB ASN A 475 3.841 18.960 -7.748 1.00 0.00 C ATOM 270 CG ASN A 475 2.633 18.934 -6.832 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.992 17.775 -6.732 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 2.282 19.943 -6.221 1.00 0.00 N flip ATOM 0 H ASN A 475 3.243 18.650 -10.129 1.00 0.00 H new ATOM 0 HA ASN A 475 3.119 20.888 -8.370 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.899 18.019 -8.295 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.747 19.036 -7.147 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.805 20.812 -6.328 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.468 19.910 -5.607 1.00 0.00 H new ATOM 279 N TYR A 476 6.091 20.036 -9.556 1.00 0.00 N ATOM 280 CA TYR A 476 7.442 20.548 -9.743 1.00 0.00 C ATOM 281 C TYR A 476 7.430 21.729 -10.712 1.00 0.00 C ATOM 282 O TYR A 476 8.272 22.623 -10.630 1.00 0.00 O ATOM 283 CB TYR A 476 8.380 19.431 -10.224 1.00 0.00 C ATOM 284 CG TYR A 476 8.766 19.503 -11.683 1.00 0.00 C ATOM 285 CD1 TYR A 476 7.977 18.911 -12.657 1.00 0.00 C ATOM 286 CD2 TYR A 476 9.925 20.155 -12.082 1.00 0.00 C ATOM 287 CE1 TYR A 476 8.330 18.967 -13.989 1.00 0.00 C ATOM 288 CE2 TYR A 476 10.284 20.217 -13.414 1.00 0.00 C ATOM 289 CZ TYR A 476 9.483 19.620 -14.363 1.00 0.00 C ATOM 290 OH TYR A 476 9.835 19.676 -15.691 1.00 0.00 O ATOM 0 H TYR A 476 5.918 19.122 -9.974 1.00 0.00 H new ATOM 0 HA TYR A 476 7.821 20.905 -8.786 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.288 19.456 -9.622 1.00 0.00 H new ATOM 0 HB3 TYR A 476 7.901 18.470 -10.038 1.00 0.00 H new ATOM 0 HD1 TYR A 476 7.072 18.398 -12.368 1.00 0.00 H new ATOM 0 HD2 TYR A 476 10.556 20.621 -11.339 1.00 0.00 H new ATOM 0 HE1 TYR A 476 7.705 18.501 -14.736 1.00 0.00 H new ATOM 0 HE2 TYR A 476 11.187 20.730 -13.710 1.00 0.00 H new ATOM 0 HH TYR A 476 9.769 18.781 -16.085 1.00 0.00 H new ATOM 300 N ILE A 477 6.455 21.731 -11.616 1.00 0.00 N ATOM 301 CA ILE A 477 6.309 22.808 -12.587 1.00 0.00 C ATOM 302 C ILE A 477 5.904 24.100 -11.884 1.00 0.00 C ATOM 303 O ILE A 477 6.285 25.193 -12.296 1.00 0.00 O ATOM 304 CB ILE A 477 5.261 22.448 -13.659 1.00 0.00 C ATOM 305 CG1 ILE A 477 5.827 21.393 -14.610 1.00 0.00 C ATOM 306 CG2 ILE A 477 4.820 23.681 -14.436 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.056 21.858 -15.362 1.00 0.00 C ATOM 0 H ILE A 477 5.753 20.996 -11.696 1.00 0.00 H new ATOM 0 HA ILE A 477 7.271 22.951 -13.079 1.00 0.00 H new ATOM 0 HB ILE A 477 4.384 22.041 -13.155 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.076 20.498 -14.041 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.057 21.111 -15.327 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.081 23.394 -15.184 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.380 24.405 -13.750 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.683 24.127 -14.931 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.405 21.060 -16.018 1.00 0.00 H new ATOM 0 HD12 ILE A 477 6.807 22.736 -15.958 1.00 0.00 H new ATOM 0 HD13 ILE A 477 7.842 22.113 -14.652 1.00 0.00 H new ATOM 319 N THR A 478 5.133 23.962 -10.817 1.00 0.00 N ATOM 320 CA THR A 478 4.687 25.118 -10.051 1.00 0.00 C ATOM 321 C THR A 478 5.890 25.853 -9.472 1.00 0.00 C ATOM 322 O THR A 478 5.999 27.074 -9.579 1.00 0.00 O ATOM 323 CB THR A 478 3.740 24.688 -8.930 1.00 0.00 C ATOM 324 OG1 THR A 478 2.582 24.070 -9.463 1.00 0.00 O ATOM 325 CG2 THR A 478 3.285 25.836 -8.055 1.00 0.00 C ATOM 0 H THR A 478 4.803 23.065 -10.461 1.00 0.00 H new ATOM 0 HA THR A 478 4.147 25.790 -10.717 1.00 0.00 H new ATOM 0 HB THR A 478 4.315 23.993 -8.318 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.839 23.260 -9.951 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.616 25.460 -7.281 1.00 0.00 H new ATOM 0 HG22 THR A 478 4.152 26.304 -7.589 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.759 26.571 -8.664 1.00 0.00 H new ATOM 333 N ALA A 479 6.802 25.094 -8.870 1.00 0.00 N ATOM 334 CA ALA A 479 8.007 25.668 -8.290 1.00 0.00 C ATOM 335 C ALA A 479 8.835 26.358 -9.369 1.00 0.00 C ATOM 336 O ALA A 479 9.534 27.334 -9.103 1.00 0.00 O ATOM 337 CB ALA A 479 8.826 24.588 -7.598 1.00 0.00 C ATOM 0 H ALA A 479 6.727 24.081 -8.773 1.00 0.00 H new ATOM 0 HA ALA A 479 7.718 26.411 -7.547 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.724 25.032 -7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 479 8.232 24.133 -6.806 1.00 0.00 H new ATOM 0 HB3 ALA A 479 9.109 23.825 -8.323 1.00 0.00 H new ATOM 343 N LEU A 480 8.738 25.844 -10.592 1.00 0.00 N ATOM 344 CA LEU A 480 9.461 26.407 -11.725 1.00 0.00 C ATOM 345 C LEU A 480 9.065 27.867 -11.934 1.00 0.00 C ATOM 346 O LEU A 480 9.921 28.737 -12.105 1.00 0.00 O ATOM 347 CB LEU A 480 9.164 25.601 -12.995 1.00 0.00 C ATOM 348 CG LEU A 480 10.085 24.405 -13.260 1.00 0.00 C ATOM 349 CD1 LEU A 480 9.848 23.855 -14.660 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.546 24.792 -13.083 1.00 0.00 C ATOM 0 H LEU A 480 8.162 25.034 -10.823 1.00 0.00 H new ATOM 0 HA LEU A 480 10.529 26.357 -11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.137 25.239 -12.940 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.220 26.274 -13.850 1.00 0.00 H new ATOM 0 HG LEU A 480 9.850 23.628 -12.533 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.509 23.006 -14.834 1.00 0.00 H new ATOM 0 HD12 LEU A 480 8.811 23.533 -14.754 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.054 24.632 -15.396 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.178 23.925 -13.277 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.799 25.589 -13.782 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.709 25.139 -12.063 1.00 0.00 H new ATOM 362 N GLN A 481 7.760 28.124 -11.919 1.00 0.00 N ATOM 363 CA GLN A 481 7.233 29.471 -12.107 1.00 0.00 C ATOM 364 C GLN A 481 7.135 30.225 -10.783 1.00 0.00 C ATOM 365 O GLN A 481 6.899 31.432 -10.769 1.00 0.00 O ATOM 366 CB GLN A 481 5.856 29.396 -12.754 1.00 0.00 C ATOM 367 CG GLN A 481 5.870 28.747 -14.126 1.00 0.00 C ATOM 368 CD GLN A 481 5.818 27.234 -14.058 1.00 0.00 C ATOM 369 OE1 GLN A 481 4.809 26.652 -13.665 1.00 0.00 O ATOM 370 NE2 GLN A 481 6.913 26.590 -14.447 1.00 0.00 N ATOM 0 H GLN A 481 7.044 27.411 -11.778 1.00 0.00 H new ATOM 0 HA GLN A 481 7.921 30.014 -12.755 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.186 28.836 -12.102 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.448 30.403 -12.841 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.020 29.110 -14.704 1.00 0.00 H new ATOM 0 HG3 GLN A 481 6.771 29.052 -14.658 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.727 27.115 -14.766 1.00 0.00 H new ATOM 0 HE22 GLN A 481 6.939 25.571 -14.427 1.00 0.00 H new ATOM 379 N ALA A 482 7.306 29.500 -9.676 1.00 0.00 N ATOM 380 CA ALA A 482 7.234 30.082 -8.330 1.00 0.00 C ATOM 381 C ALA A 482 7.626 31.560 -8.315 1.00 0.00 C ATOM 382 O ALA A 482 6.889 32.400 -7.800 1.00 0.00 O ATOM 383 CB ALA A 482 8.120 29.296 -7.375 1.00 0.00 C ATOM 0 H ALA A 482 7.497 28.498 -9.684 1.00 0.00 H new ATOM 0 HA ALA A 482 6.196 30.019 -8.003 1.00 0.00 H new ATOM 0 HB1 ALA A 482 8.060 29.735 -6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.784 28.260 -7.336 1.00 0.00 H new ATOM 0 HB3 ALA A 482 9.152 29.329 -7.725 1.00 0.00 H new ATOM 389 N VAL A 483 8.788 31.867 -8.888 1.00 0.00 N ATOM 390 CA VAL A 483 9.281 33.243 -8.946 1.00 0.00 C ATOM 391 C VAL A 483 9.155 33.946 -7.590 1.00 0.00 C ATOM 392 O VAL A 483 8.088 34.457 -7.248 1.00 0.00 O ATOM 393 CB VAL A 483 8.522 34.063 -10.010 1.00 0.00 C ATOM 394 CG1 VAL A 483 9.029 35.497 -10.054 1.00 0.00 C ATOM 395 CG2 VAL A 483 8.650 33.408 -11.378 1.00 0.00 C ATOM 0 H VAL A 483 9.407 31.181 -9.320 1.00 0.00 H new ATOM 0 HA VAL A 483 10.335 33.186 -9.218 1.00 0.00 H new ATOM 0 HB VAL A 483 7.468 34.085 -9.734 1.00 0.00 H new ATOM 0 HG11 VAL A 483 8.478 36.055 -10.812 1.00 0.00 H new ATOM 0 HG12 VAL A 483 8.882 35.965 -9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 483 10.091 35.500 -10.301 1.00 0.00 H new ATOM 0 HG21 VAL A 483 8.109 33.999 -12.117 1.00 0.00 H new ATOM 0 HG22 VAL A 483 9.702 33.352 -11.658 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.231 32.402 -11.341 1.00 0.00 H new ATOM 405 N PRO A 484 10.244 33.990 -6.795 1.00 0.00 N ATOM 406 CA PRO A 484 11.536 33.397 -7.161 1.00 0.00 C ATOM 407 C PRO A 484 11.519 31.874 -7.062 1.00 0.00 C ATOM 408 O PRO A 484 11.023 31.316 -6.084 1.00 0.00 O ATOM 409 CB PRO A 484 12.495 33.986 -6.127 1.00 0.00 C ATOM 410 CG PRO A 484 11.644 34.248 -4.934 1.00 0.00 C ATOM 411 CD PRO A 484 10.287 34.626 -5.466 1.00 0.00 C ATOM 0 HA PRO A 484 11.811 33.614 -8.193 1.00 0.00 H new ATOM 0 HB2 PRO A 484 13.302 33.292 -5.894 1.00 0.00 H new ATOM 0 HB3 PRO A 484 12.959 34.902 -6.493 1.00 0.00 H new ATOM 0 HG2 PRO A 484 11.581 33.365 -4.298 1.00 0.00 H new ATOM 0 HG3 PRO A 484 12.062 35.050 -4.326 1.00 0.00 H new ATOM 0 HD2 PRO A 484 9.488 34.261 -4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 484 10.171 35.708 -5.536 1.00 0.00 H new ATOM 419 N PRO A 485 12.062 31.176 -8.075 1.00 0.00 N ATOM 420 CA PRO A 485 12.101 29.716 -8.087 1.00 0.00 C ATOM 421 C PRO A 485 13.269 29.162 -7.281 1.00 0.00 C ATOM 422 O PRO A 485 14.376 29.698 -7.325 1.00 0.00 O ATOM 423 CB PRO A 485 12.274 29.395 -9.567 1.00 0.00 C ATOM 424 CG PRO A 485 13.066 30.539 -10.104 1.00 0.00 C ATOM 425 CD PRO A 485 12.678 31.749 -9.289 1.00 0.00 C ATOM 0 HA PRO A 485 11.213 29.273 -7.636 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.796 28.449 -9.710 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.311 29.307 -10.070 1.00 0.00 H new ATOM 0 HG2 PRO A 485 14.135 30.343 -10.022 1.00 0.00 H new ATOM 0 HG3 PRO A 485 12.851 30.698 -11.161 1.00 0.00 H new ATOM 0 HD2 PRO A 485 13.546 32.362 -9.046 1.00 0.00 H new ATOM 0 HD3 PRO A 485 11.978 32.387 -9.829 1.00 0.00 H new ATOM 433 N ARG A 486 13.015 28.084 -6.548 1.00 0.00 N ATOM 434 CA ARG A 486 14.048 27.454 -5.734 1.00 0.00 C ATOM 435 C ARG A 486 14.593 26.209 -6.429 1.00 0.00 C ATOM 436 O ARG A 486 14.158 25.094 -6.147 1.00 0.00 O ATOM 437 CB ARG A 486 13.492 27.078 -4.361 1.00 0.00 C ATOM 438 CG ARG A 486 13.146 28.278 -3.493 1.00 0.00 C ATOM 439 CD ARG A 486 13.801 28.185 -2.124 1.00 0.00 C ATOM 440 NE ARG A 486 13.218 29.126 -1.172 1.00 0.00 N ATOM 441 CZ ARG A 486 13.705 29.342 0.049 1.00 0.00 C ATOM 442 NH1 ARG A 486 14.781 28.688 0.467 1.00 0.00 N ATOM 443 NH2 ARG A 486 13.113 30.215 0.853 1.00 0.00 N ATOM 0 H ARG A 486 12.104 27.628 -6.501 1.00 0.00 H new ATOM 0 HA ARG A 486 14.860 28.169 -5.603 1.00 0.00 H new ATOM 0 HB2 ARG A 486 12.599 26.468 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 486 14.224 26.462 -3.839 1.00 0.00 H new ATOM 0 HG2 ARG A 486 13.469 29.193 -3.990 1.00 0.00 H new ATOM 0 HG3 ARG A 486 12.064 28.343 -3.376 1.00 0.00 H new ATOM 0 HD2 ARG A 486 13.696 27.170 -1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 486 14.869 28.381 -2.219 1.00 0.00 H new ATOM 0 HE ARG A 486 12.390 29.648 -1.458 1.00 0.00 H new ATOM 0 HH11 ARG A 486 15.240 28.016 -0.148 1.00 0.00 H new ATOM 0 HH12 ARG A 486 15.149 28.858 1.403 1.00 0.00 H new ATOM 0 HH21 ARG A 486 12.286 30.720 0.536 1.00 0.00 H new ATOM 0 HH22 ARG A 486 13.485 30.381 1.788 1.00 0.00 H new ATOM 457 N PRO A 487 15.559 26.378 -7.349 1.00 0.00 N ATOM 458 CA PRO A 487 16.161 25.263 -8.084 1.00 0.00 C ATOM 459 C PRO A 487 16.570 24.113 -7.167 1.00 0.00 C ATOM 460 O PRO A 487 16.643 22.961 -7.596 1.00 0.00 O ATOM 461 CB PRO A 487 17.398 25.886 -8.755 1.00 0.00 C ATOM 462 CG PRO A 487 17.525 27.261 -8.181 1.00 0.00 C ATOM 463 CD PRO A 487 16.147 27.662 -7.747 1.00 0.00 C ATOM 0 HA PRO A 487 15.458 24.824 -8.793 1.00 0.00 H new ATOM 0 HB2 PRO A 487 18.291 25.295 -8.554 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.278 25.924 -9.838 1.00 0.00 H new ATOM 0 HG2 PRO A 487 18.216 27.269 -7.338 1.00 0.00 H new ATOM 0 HG3 PRO A 487 17.918 27.957 -8.922 1.00 0.00 H new ATOM 0 HD2 PRO A 487 16.171 28.372 -6.920 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.587 28.133 -8.555 1.00 0.00 H new ATOM 471 N ARG A 488 16.836 24.431 -5.905 1.00 0.00 N ATOM 472 CA ARG A 488 17.238 23.418 -4.939 1.00 0.00 C ATOM 473 C ARG A 488 16.028 22.753 -4.298 1.00 0.00 C ATOM 474 O ARG A 488 16.090 21.590 -3.899 1.00 0.00 O ATOM 475 CB ARG A 488 18.137 24.033 -3.862 1.00 0.00 C ATOM 476 CG ARG A 488 19.540 23.453 -3.839 1.00 0.00 C ATOM 477 CD ARG A 488 19.544 22.024 -3.317 1.00 0.00 C ATOM 478 NE ARG A 488 20.893 21.466 -3.265 1.00 0.00 N ATOM 479 CZ ARG A 488 21.218 20.375 -2.575 1.00 0.00 C ATOM 480 NH1 ARG A 488 20.295 19.722 -1.880 1.00 0.00 N ATOM 481 NH2 ARG A 488 22.469 19.934 -2.582 1.00 0.00 N ATOM 0 H ARG A 488 16.781 25.378 -5.529 1.00 0.00 H new ATOM 0 HA ARG A 488 17.800 22.652 -5.474 1.00 0.00 H new ATOM 0 HB2 ARG A 488 18.200 25.109 -4.024 1.00 0.00 H new ATOM 0 HB3 ARG A 488 17.675 23.884 -2.886 1.00 0.00 H new ATOM 0 HG2 ARG A 488 19.961 23.475 -4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 488 20.181 24.073 -3.211 1.00 0.00 H new ATOM 0 HD2 ARG A 488 19.103 22.000 -2.321 1.00 0.00 H new ATOM 0 HD3 ARG A 488 18.918 21.402 -3.957 1.00 0.00 H new ATOM 0 HE ARG A 488 21.629 21.940 -3.788 1.00 0.00 H new ATOM 0 HH11 ARG A 488 19.331 20.056 -1.873 1.00 0.00 H new ATOM 0 HH12 ARG A 488 20.550 18.887 -1.353 1.00 0.00 H new ATOM 0 HH21 ARG A 488 23.182 20.431 -3.116 1.00 0.00 H new ATOM 0 HH22 ARG A 488 22.718 19.098 -2.053 1.00 0.00 H new ATOM 495 N HIS A 489 14.918 23.477 -4.220 1.00 0.00 N ATOM 496 CA HIS A 489 13.704 22.917 -3.651 1.00 0.00 C ATOM 497 C HIS A 489 12.927 22.212 -4.748 1.00 0.00 C ATOM 498 O HIS A 489 12.321 21.162 -4.532 1.00 0.00 O ATOM 499 CB HIS A 489 12.850 24.010 -3.003 1.00 0.00 C ATOM 500 CG HIS A 489 12.567 23.766 -1.553 1.00 0.00 C ATOM 501 ND1 HIS A 489 11.870 24.655 -0.762 1.00 0.00 N ATOM 502 CD2 HIS A 489 12.892 22.726 -0.748 1.00 0.00 C ATOM 503 CE1 HIS A 489 11.780 24.173 0.465 1.00 0.00 C ATOM 504 NE2 HIS A 489 12.391 23.004 0.499 1.00 0.00 N ATOM 0 H HIS A 489 14.836 24.442 -4.540 1.00 0.00 H new ATOM 0 HA HIS A 489 13.968 22.201 -2.872 1.00 0.00 H new ATOM 0 HB2 HIS A 489 13.358 24.968 -3.110 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.905 24.089 -3.541 1.00 0.00 H new ATOM 0 HD2 HIS A 489 13.443 21.842 -1.034 1.00 0.00 H new ATOM 0 HE1 HIS A 489 11.290 24.654 1.298 1.00 0.00 H new ATOM 0 HE2 HIS A 489 12.477 22.404 1.319 1.00 0.00 H new ATOM 513 N VAL A 490 12.978 22.798 -5.936 1.00 0.00 N ATOM 514 CA VAL A 490 12.307 22.242 -7.094 1.00 0.00 C ATOM 515 C VAL A 490 12.886 20.873 -7.431 1.00 0.00 C ATOM 516 O VAL A 490 12.162 19.968 -7.841 1.00 0.00 O ATOM 517 CB VAL A 490 12.421 23.180 -8.317 1.00 0.00 C ATOM 518 CG1 VAL A 490 12.141 24.622 -7.912 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.792 23.065 -8.971 1.00 0.00 C ATOM 0 H VAL A 490 13.482 23.665 -6.120 1.00 0.00 H new ATOM 0 HA VAL A 490 11.250 22.136 -6.848 1.00 0.00 H new ATOM 0 HB VAL A 490 11.673 22.873 -9.048 1.00 0.00 H new ATOM 0 HG11 VAL A 490 12.226 25.268 -8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 490 11.134 24.696 -7.502 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.863 24.935 -7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.844 23.736 -9.828 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.563 23.337 -8.250 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.952 22.039 -9.303 1.00 0.00 H new ATOM 529 N PHE A 491 14.199 20.721 -7.238 1.00 0.00 N ATOM 530 CA PHE A 491 14.858 19.451 -7.509 1.00 0.00 C ATOM 531 C PHE A 491 14.223 18.344 -6.670 1.00 0.00 C ATOM 532 O PHE A 491 14.148 17.191 -7.094 1.00 0.00 O ATOM 533 CB PHE A 491 16.368 19.568 -7.237 1.00 0.00 C ATOM 534 CG PHE A 491 16.908 18.584 -6.236 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.924 17.227 -6.515 1.00 0.00 C ATOM 536 CD2 PHE A 491 17.400 19.019 -5.017 1.00 0.00 C ATOM 537 CE1 PHE A 491 17.422 16.322 -5.597 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.899 18.119 -4.094 1.00 0.00 C ATOM 539 CZ PHE A 491 17.909 16.769 -4.383 1.00 0.00 C ATOM 0 H PHE A 491 14.818 21.457 -6.898 1.00 0.00 H new ATOM 0 HA PHE A 491 14.728 19.194 -8.560 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.903 19.438 -8.178 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.582 20.577 -6.885 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.543 16.872 -7.461 1.00 0.00 H new ATOM 0 HD2 PHE A 491 17.394 20.074 -4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.431 15.267 -5.828 1.00 0.00 H new ATOM 0 HE2 PHE A 491 18.281 18.472 -3.147 1.00 0.00 H new ATOM 0 HZ PHE A 491 18.296 16.064 -3.662 1.00 0.00 H new ATOM 549 N ASN A 492 13.758 18.711 -5.478 1.00 0.00 N ATOM 550 CA ASN A 492 13.118 17.759 -4.580 1.00 0.00 C ATOM 551 C ASN A 492 11.801 17.271 -5.173 1.00 0.00 C ATOM 552 O ASN A 492 11.512 16.075 -5.168 1.00 0.00 O ATOM 553 CB ASN A 492 12.873 18.400 -3.213 1.00 0.00 C ATOM 554 CG ASN A 492 12.361 17.404 -2.191 1.00 0.00 C ATOM 555 OD1 ASN A 492 11.058 17.146 -2.218 1.00 0.00 O flip ATOM 556 ND2 ASN A 492 13.126 16.872 -1.389 1.00 0.00 N flip ATOM 0 H ASN A 492 13.814 19.662 -5.113 1.00 0.00 H new ATOM 0 HA ASN A 492 13.782 16.904 -4.453 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.801 18.843 -2.851 1.00 0.00 H new ATOM 0 HB3 ASN A 492 12.152 19.211 -3.319 1.00 0.00 H new ATOM 0 HD21 ASN A 492 14.120 17.100 -1.404 1.00 0.00 H new ATOM 0 HD22 ASN A 492 12.767 16.203 -0.708 1.00 0.00 H new ATOM 563 N MET A 493 11.005 18.205 -5.690 1.00 0.00 N ATOM 564 CA MET A 493 9.721 17.858 -6.292 1.00 0.00 C ATOM 565 C MET A 493 9.913 16.831 -7.404 1.00 0.00 C ATOM 566 O MET A 493 9.082 15.942 -7.590 1.00 0.00 O ATOM 567 CB MET A 493 9.025 19.104 -6.844 1.00 0.00 C ATOM 568 CG MET A 493 7.792 19.512 -6.051 1.00 0.00 C ATOM 569 SD MET A 493 7.963 21.128 -5.270 1.00 0.00 S ATOM 570 CE MET A 493 9.633 21.019 -4.634 1.00 0.00 C ATOM 0 H MET A 493 11.225 19.201 -5.704 1.00 0.00 H new ATOM 0 HA MET A 493 9.090 17.424 -5.516 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.733 19.933 -6.851 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.737 18.921 -7.879 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.927 19.524 -6.714 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.595 18.763 -5.284 1.00 0.00 H new ATOM 0 HE1 MET A 493 9.809 21.835 -3.933 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.766 20.066 -4.122 1.00 0.00 H new ATOM 0 HE3 MET A 493 10.342 21.090 -5.459 1.00 0.00 H new ATOM 580 N LEU A 494 11.018 16.954 -8.135 1.00 0.00 N ATOM 581 CA LEU A 494 11.320 16.028 -9.218 1.00 0.00 C ATOM 582 C LEU A 494 11.398 14.602 -8.681 1.00 0.00 C ATOM 583 O LEU A 494 10.766 13.691 -9.215 1.00 0.00 O ATOM 584 CB LEU A 494 12.639 16.407 -9.894 1.00 0.00 C ATOM 585 CG LEU A 494 12.530 17.495 -10.963 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.435 17.155 -11.965 1.00 0.00 C ATOM 587 CD2 LEU A 494 12.267 18.848 -10.318 1.00 0.00 C ATOM 0 H LEU A 494 11.716 17.684 -7.996 1.00 0.00 H new ATOM 0 HA LEU A 494 10.521 16.086 -9.957 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.339 16.740 -9.128 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.066 15.513 -10.349 1.00 0.00 H new ATOM 0 HG LEU A 494 13.477 17.548 -11.500 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.373 17.941 -12.717 1.00 0.00 H new ATOM 0 HD12 LEU A 494 11.667 16.207 -12.450 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.480 17.073 -11.446 1.00 0.00 H new ATOM 0 HD21 LEU A 494 12.192 19.612 -11.092 1.00 0.00 H new ATOM 0 HD22 LEU A 494 11.334 18.808 -9.756 1.00 0.00 H new ATOM 0 HD23 LEU A 494 13.087 19.095 -9.643 1.00 0.00 H new ATOM 599 N LYS A 495 12.169 14.424 -7.609 1.00 0.00 N ATOM 600 CA LYS A 495 12.324 13.117 -6.978 1.00 0.00 C ATOM 601 C LYS A 495 10.970 12.448 -6.784 1.00 0.00 C ATOM 602 O LYS A 495 10.808 11.255 -7.038 1.00 0.00 O ATOM 603 CB LYS A 495 13.015 13.271 -5.625 1.00 0.00 C ATOM 604 CG LYS A 495 14.522 13.142 -5.693 1.00 0.00 C ATOM 605 CD LYS A 495 15.104 12.761 -4.345 1.00 0.00 C ATOM 606 CE LYS A 495 14.811 11.307 -4.010 1.00 0.00 C ATOM 607 NZ LYS A 495 15.288 10.943 -2.646 1.00 0.00 N ATOM 0 H LYS A 495 12.697 15.172 -7.159 1.00 0.00 H new ATOM 0 HA LYS A 495 12.934 12.492 -7.630 1.00 0.00 H new ATOM 0 HB2 LYS A 495 12.761 14.245 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 495 12.625 12.518 -4.940 1.00 0.00 H new ATOM 0 HG2 LYS A 495 14.792 12.389 -6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 495 14.955 14.085 -6.025 1.00 0.00 H new ATOM 0 HD2 LYS A 495 16.182 12.925 -4.352 1.00 0.00 H new ATOM 0 HD3 LYS A 495 14.688 13.406 -3.571 1.00 0.00 H new ATOM 0 HE2 LYS A 495 13.738 11.128 -4.079 1.00 0.00 H new ATOM 0 HE3 LYS A 495 15.290 10.661 -4.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 15.069 9.944 -2.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 16.316 11.089 -2.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 14.812 11.541 -1.941 1.00 0.00 H new ATOM 621 N LYS A 496 10.002 13.234 -6.330 1.00 0.00 N ATOM 622 CA LYS A 496 8.652 12.725 -6.099 1.00 0.00 C ATOM 623 C LYS A 496 8.042 12.243 -7.406 1.00 0.00 C ATOM 624 O LYS A 496 7.606 11.097 -7.519 1.00 0.00 O ATOM 625 CB LYS A 496 7.743 13.792 -5.470 1.00 0.00 C ATOM 626 CG LYS A 496 8.484 14.888 -4.719 1.00 0.00 C ATOM 627 CD LYS A 496 9.417 14.315 -3.664 1.00 0.00 C ATOM 628 CE LYS A 496 8.816 14.421 -2.271 1.00 0.00 C ATOM 629 NZ LYS A 496 8.340 15.801 -1.976 1.00 0.00 N ATOM 0 H LYS A 496 10.124 14.224 -6.114 1.00 0.00 H new ATOM 0 HA LYS A 496 8.731 11.892 -5.401 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.143 14.250 -6.257 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.051 13.303 -4.784 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.058 15.489 -5.425 1.00 0.00 H new ATOM 0 HG3 LYS A 496 7.764 15.555 -4.245 1.00 0.00 H new ATOM 0 HD2 LYS A 496 9.627 13.270 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 496 10.369 14.845 -3.692 1.00 0.00 H new ATOM 0 HE2 LYS A 496 7.984 13.723 -2.180 1.00 0.00 H new ATOM 0 HE3 LYS A 496 9.561 14.128 -1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 8.224 15.916 -0.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 9.036 16.490 -2.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 7.427 15.961 -2.447 1.00 0.00 H new ATOM 643 N TYR A 497 8.020 13.126 -8.399 1.00 0.00 N ATOM 644 CA TYR A 497 7.472 12.789 -9.705 1.00 0.00 C ATOM 645 C TYR A 497 8.239 11.613 -10.306 1.00 0.00 C ATOM 646 O TYR A 497 7.665 10.763 -10.986 1.00 0.00 O ATOM 647 CB TYR A 497 7.520 14.016 -10.628 1.00 0.00 C ATOM 648 CG TYR A 497 8.075 13.744 -12.010 1.00 0.00 C ATOM 649 CD1 TYR A 497 7.243 13.343 -13.047 1.00 0.00 C ATOM 650 CD2 TYR A 497 9.431 13.886 -12.272 1.00 0.00 C ATOM 651 CE1 TYR A 497 7.747 13.092 -14.309 1.00 0.00 C ATOM 652 CE2 TYR A 497 9.943 13.637 -13.531 1.00 0.00 C ATOM 653 CZ TYR A 497 9.097 13.241 -14.545 1.00 0.00 C ATOM 654 OH TYR A 497 9.604 12.992 -15.799 1.00 0.00 O ATOM 0 H TYR A 497 8.375 14.079 -8.323 1.00 0.00 H new ATOM 0 HA TYR A 497 6.430 12.491 -9.594 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.512 14.418 -10.728 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.126 14.788 -10.153 1.00 0.00 H new ATOM 0 HD1 TYR A 497 6.185 13.225 -12.864 1.00 0.00 H new ATOM 0 HD2 TYR A 497 10.096 14.196 -11.479 1.00 0.00 H new ATOM 0 HE1 TYR A 497 7.087 12.781 -15.106 1.00 0.00 H new ATOM 0 HE2 TYR A 497 11.000 13.752 -13.720 1.00 0.00 H new ATOM 0 HH TYR A 497 10.261 13.682 -16.029 1.00 0.00 H new ATOM 664 N VAL A 498 9.540 11.568 -10.033 1.00 0.00 N ATOM 665 CA VAL A 498 10.388 10.494 -10.527 1.00 0.00 C ATOM 666 C VAL A 498 10.051 9.185 -9.824 1.00 0.00 C ATOM 667 O VAL A 498 9.814 8.164 -10.468 1.00 0.00 O ATOM 668 CB VAL A 498 11.881 10.815 -10.315 1.00 0.00 C ATOM 669 CG1 VAL A 498 12.757 9.676 -10.818 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.247 12.123 -10.999 1.00 0.00 C ATOM 0 H VAL A 498 10.028 12.265 -9.471 1.00 0.00 H new ATOM 0 HA VAL A 498 10.201 10.395 -11.596 1.00 0.00 H new ATOM 0 HB VAL A 498 12.059 10.927 -9.245 1.00 0.00 H new ATOM 0 HG11 VAL A 498 13.806 9.926 -10.658 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.514 8.763 -10.275 1.00 0.00 H new ATOM 0 HG13 VAL A 498 12.579 9.523 -11.882 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.304 12.334 -10.839 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.051 12.042 -12.068 1.00 0.00 H new ATOM 0 HG23 VAL A 498 11.648 12.932 -10.581 1.00 0.00 H new ATOM 680 N ARG A 499 10.025 9.229 -8.495 1.00 0.00 N ATOM 681 CA ARG A 499 9.707 8.051 -7.698 1.00 0.00 C ATOM 682 C ARG A 499 8.372 7.452 -8.135 1.00 0.00 C ATOM 683 O ARG A 499 8.137 6.254 -7.980 1.00 0.00 O ATOM 684 CB ARG A 499 9.663 8.414 -6.211 1.00 0.00 C ATOM 685 CG ARG A 499 10.708 7.690 -5.376 1.00 0.00 C ATOM 686 CD ARG A 499 11.523 8.661 -4.537 1.00 0.00 C ATOM 687 NE ARG A 499 12.073 8.024 -3.343 1.00 0.00 N ATOM 688 CZ ARG A 499 13.059 7.129 -3.368 1.00 0.00 C ATOM 689 NH1 ARG A 499 13.602 6.762 -4.522 1.00 0.00 N ATOM 690 NH2 ARG A 499 13.502 6.600 -2.236 1.00 0.00 N ATOM 0 H ARG A 499 10.220 10.068 -7.949 1.00 0.00 H new ATOM 0 HA ARG A 499 10.488 7.307 -7.855 1.00 0.00 H new ATOM 0 HB2 ARG A 499 9.806 9.489 -6.104 1.00 0.00 H new ATOM 0 HB3 ARG A 499 8.673 8.183 -5.818 1.00 0.00 H new ATOM 0 HG2 ARG A 499 10.217 6.968 -4.724 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.373 7.127 -6.032 1.00 0.00 H new ATOM 0 HD2 ARG A 499 12.336 9.066 -5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 499 10.895 9.502 -4.243 1.00 0.00 H new ATOM 0 HE ARG A 499 11.679 8.279 -2.438 1.00 0.00 H new ATOM 0 HH11 ARG A 499 13.264 7.166 -5.396 1.00 0.00 H new ATOM 0 HH12 ARG A 499 14.357 6.076 -4.535 1.00 0.00 H new ATOM 0 HH21 ARG A 499 13.088 6.878 -1.346 1.00 0.00 H new ATOM 0 HH22 ARG A 499 14.257 5.915 -2.255 1.00 0.00 H new ATOM 704 N ALA A 500 7.508 8.297 -8.692 1.00 0.00 N ATOM 705 CA ALA A 500 6.204 7.852 -9.164 1.00 0.00 C ATOM 706 C ALA A 500 6.352 6.994 -10.414 1.00 0.00 C ATOM 707 O ALA A 500 5.705 5.956 -10.550 1.00 0.00 O ATOM 708 CB ALA A 500 5.304 9.047 -9.442 1.00 0.00 C ATOM 0 H ALA A 500 7.689 9.292 -8.826 1.00 0.00 H new ATOM 0 HA ALA A 500 5.743 7.246 -8.384 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.333 8.697 -9.794 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.172 9.624 -8.527 1.00 0.00 H new ATOM 0 HB3 ALA A 500 5.761 9.677 -10.205 1.00 0.00 H new ATOM 714 N GLU A 501 7.220 7.433 -11.323 1.00 0.00 N ATOM 715 CA GLU A 501 7.465 6.700 -12.559 1.00 0.00 C ATOM 716 C GLU A 501 8.042 5.327 -12.248 1.00 0.00 C ATOM 717 O GLU A 501 7.630 4.320 -12.824 1.00 0.00 O ATOM 718 CB GLU A 501 8.426 7.473 -13.465 1.00 0.00 C ATOM 719 CG GLU A 501 8.197 8.975 -13.459 1.00 0.00 C ATOM 720 CD GLU A 501 8.037 9.548 -14.855 1.00 0.00 C ATOM 721 OE1 GLU A 501 7.301 8.945 -15.663 1.00 0.00 O ATOM 722 OE2 GLU A 501 8.648 10.600 -15.139 1.00 0.00 O ATOM 0 H GLU A 501 7.763 8.291 -11.226 1.00 0.00 H new ATOM 0 HA GLU A 501 6.515 6.581 -13.080 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.450 7.269 -13.151 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.326 7.103 -14.485 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.305 9.200 -12.874 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.036 9.464 -12.964 1.00 0.00 H new ATOM 729 N GLN A 502 8.998 5.295 -11.323 1.00 0.00 N ATOM 730 CA GLN A 502 9.633 4.046 -10.920 1.00 0.00 C ATOM 731 C GLN A 502 8.583 3.030 -10.484 1.00 0.00 C ATOM 732 O GLN A 502 8.704 1.837 -10.762 1.00 0.00 O ATOM 733 CB GLN A 502 10.625 4.296 -9.781 1.00 0.00 C ATOM 734 CG GLN A 502 11.600 5.427 -10.061 1.00 0.00 C ATOM 735 CD GLN A 502 12.881 5.303 -9.260 1.00 0.00 C ATOM 736 OE1 GLN A 502 12.900 4.696 -8.189 1.00 0.00 O ATOM 737 NE2 GLN A 502 13.961 5.877 -9.777 1.00 0.00 N ATOM 0 H GLN A 502 9.349 6.121 -10.839 1.00 0.00 H new ATOM 0 HA GLN A 502 10.174 3.644 -11.776 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.070 4.523 -8.870 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.187 3.381 -9.592 1.00 0.00 H new ATOM 0 HG2 GLN A 502 11.840 5.440 -11.124 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.122 6.379 -9.831 1.00 0.00 H new ATOM 0 HE21 GLN A 502 13.900 6.370 -10.668 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.852 5.825 -9.283 1.00 0.00 H new ATOM 746 N LYS A 503 7.548 3.518 -9.808 1.00 0.00 N ATOM 747 CA LYS A 503 6.469 2.658 -9.343 1.00 0.00 C ATOM 748 C LYS A 503 5.690 2.099 -10.528 1.00 0.00 C ATOM 749 O LYS A 503 5.220 0.962 -10.496 1.00 0.00 O ATOM 750 CB LYS A 503 5.530 3.435 -8.418 1.00 0.00 C ATOM 751 CG LYS A 503 6.074 3.613 -7.010 1.00 0.00 C ATOM 752 CD LYS A 503 5.660 4.953 -6.420 1.00 0.00 C ATOM 753 CE LYS A 503 4.160 5.018 -6.183 1.00 0.00 C ATOM 754 NZ LYS A 503 3.620 6.386 -6.415 1.00 0.00 N ATOM 0 H LYS A 503 7.435 4.504 -9.571 1.00 0.00 H new ATOM 0 HA LYS A 503 6.904 1.829 -8.785 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.337 4.417 -8.851 1.00 0.00 H new ATOM 0 HB3 LYS A 503 4.573 2.916 -8.366 1.00 0.00 H new ATOM 0 HG2 LYS A 503 5.711 2.806 -6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.162 3.542 -7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 503 6.185 5.115 -5.479 1.00 0.00 H new ATOM 0 HD3 LYS A 503 5.958 5.756 -7.094 1.00 0.00 H new ATOM 0 HE2 LYS A 503 3.657 4.312 -6.844 1.00 0.00 H new ATOM 0 HE3 LYS A 503 3.940 4.709 -5.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 2.594 6.388 -6.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 4.081 7.056 -5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 3.807 6.671 -7.398 1.00 0.00 H new ATOM 768 N ASP A 504 5.566 2.908 -11.576 1.00 0.00 N ATOM 769 CA ASP A 504 4.854 2.495 -12.779 1.00 0.00 C ATOM 770 C ASP A 504 5.565 1.321 -13.441 1.00 0.00 C ATOM 771 O ASP A 504 4.928 0.370 -13.893 1.00 0.00 O ATOM 772 CB ASP A 504 4.742 3.663 -13.760 1.00 0.00 C ATOM 773 CG ASP A 504 3.778 3.376 -14.894 1.00 0.00 C ATOM 774 OD1 ASP A 504 4.176 2.675 -15.848 1.00 0.00 O ATOM 775 OD2 ASP A 504 2.625 3.850 -14.828 1.00 0.00 O ATOM 0 H ASP A 504 5.949 3.852 -11.616 1.00 0.00 H new ATOM 0 HA ASP A 504 3.850 2.180 -12.494 1.00 0.00 H new ATOM 0 HB2 ASP A 504 4.413 4.553 -13.224 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.727 3.884 -14.171 1.00 0.00 H new ATOM 780 N ARG A 505 6.892 1.392 -13.485 1.00 0.00 N ATOM 781 CA ARG A 505 7.693 0.331 -14.082 1.00 0.00 C ATOM 782 C ARG A 505 7.462 -0.983 -13.345 1.00 0.00 C ATOM 783 O ARG A 505 7.354 -2.045 -13.960 1.00 0.00 O ATOM 784 CB ARG A 505 9.178 0.700 -14.044 1.00 0.00 C ATOM 785 CG ARG A 505 9.945 0.265 -15.282 1.00 0.00 C ATOM 786 CD ARG A 505 11.319 0.912 -15.340 1.00 0.00 C ATOM 787 NE ARG A 505 12.281 0.089 -16.069 1.00 0.00 N ATOM 788 CZ ARG A 505 13.459 0.533 -16.500 1.00 0.00 C ATOM 789 NH1 ARG A 505 13.825 1.789 -16.280 1.00 0.00 N ATOM 790 NH2 ARG A 505 14.276 -0.283 -17.154 1.00 0.00 N ATOM 0 H ARG A 505 7.434 2.173 -13.115 1.00 0.00 H new ATOM 0 HA ARG A 505 7.388 0.210 -15.122 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.273 1.780 -13.929 1.00 0.00 H new ATOM 0 HB3 ARG A 505 9.635 0.245 -13.165 1.00 0.00 H new ATOM 0 HG2 ARG A 505 10.052 -0.820 -15.283 1.00 0.00 H new ATOM 0 HG3 ARG A 505 9.378 0.530 -16.175 1.00 0.00 H new ATOM 0 HD2 ARG A 505 11.240 1.888 -15.819 1.00 0.00 H new ATOM 0 HD3 ARG A 505 11.682 1.083 -14.327 1.00 0.00 H new ATOM 0 HE ARG A 505 12.035 -0.883 -16.259 1.00 0.00 H new ATOM 0 HH11 ARG A 505 13.202 2.421 -15.778 1.00 0.00 H new ATOM 0 HH12 ARG A 505 14.730 2.122 -16.613 1.00 0.00 H new ATOM 0 HH21 ARG A 505 14.001 -1.250 -17.326 1.00 0.00 H new ATOM 0 HH22 ARG A 505 15.179 0.057 -17.485 1.00 0.00 H new ATOM 804 N GLN A 506 7.375 -0.898 -12.021 1.00 0.00 N ATOM 805 CA GLN A 506 7.143 -2.075 -11.195 1.00 0.00 C ATOM 806 C GLN A 506 5.810 -2.721 -11.557 1.00 0.00 C ATOM 807 O GLN A 506 5.653 -3.939 -11.466 1.00 0.00 O ATOM 808 CB GLN A 506 7.155 -1.698 -9.712 1.00 0.00 C ATOM 809 CG GLN A 506 8.523 -1.827 -9.063 1.00 0.00 C ATOM 810 CD GLN A 506 8.523 -2.783 -7.885 1.00 0.00 C ATOM 811 OE1 GLN A 506 8.123 -2.422 -6.779 1.00 0.00 O ATOM 812 NE2 GLN A 506 8.975 -4.010 -8.119 1.00 0.00 N ATOM 0 H GLN A 506 7.462 -0.026 -11.499 1.00 0.00 H new ATOM 0 HA GLN A 506 7.944 -2.790 -11.382 1.00 0.00 H new ATOM 0 HB2 GLN A 506 6.806 -0.671 -9.604 1.00 0.00 H new ATOM 0 HB3 GLN A 506 6.448 -2.333 -9.178 1.00 0.00 H new ATOM 0 HG2 GLN A 506 9.242 -2.172 -9.806 1.00 0.00 H new ATOM 0 HG3 GLN A 506 8.856 -0.845 -8.729 1.00 0.00 H new ATOM 0 HE21 GLN A 506 9.297 -4.266 -9.053 1.00 0.00 H new ATOM 0 HE22 GLN A 506 9.000 -4.697 -7.365 1.00 0.00 H new ATOM 821 N HIS A 507 4.858 -1.896 -11.979 1.00 0.00 N ATOM 822 CA HIS A 507 3.540 -2.383 -12.367 1.00 0.00 C ATOM 823 C HIS A 507 3.627 -3.162 -13.674 1.00 0.00 C ATOM 824 O HIS A 507 2.866 -4.102 -13.901 1.00 0.00 O ATOM 825 CB HIS A 507 2.563 -1.215 -12.515 1.00 0.00 C ATOM 826 CG HIS A 507 1.125 -1.629 -12.466 1.00 0.00 C ATOM 827 ND1 HIS A 507 0.524 -2.133 -11.331 1.00 0.00 N ATOM 828 CD2 HIS A 507 0.165 -1.611 -13.421 1.00 0.00 C ATOM 829 CE1 HIS A 507 -0.742 -2.408 -11.591 1.00 0.00 C ATOM 830 NE2 HIS A 507 -0.985 -2.100 -12.851 1.00 0.00 N ATOM 0 H HIS A 507 4.975 -0.886 -12.061 1.00 0.00 H new ATOM 0 HA HIS A 507 3.174 -3.049 -11.586 1.00 0.00 H new ATOM 0 HB2 HIS A 507 2.752 -0.491 -11.722 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.755 -0.709 -13.461 1.00 0.00 H new ATOM 0 HD1 HIS A 507 0.985 -2.272 -10.432 1.00 0.00 H new ATOM 0 HD2 HIS A 507 0.282 -1.275 -14.441 1.00 0.00 H new ATOM 0 HE1 HIS A 507 -1.457 -2.816 -10.891 1.00 0.00 H new ATOM 839 N THR A 508 4.566 -2.766 -14.529 1.00 0.00 N ATOM 840 CA THR A 508 4.763 -3.428 -15.811 1.00 0.00 C ATOM 841 C THR A 508 5.120 -4.895 -15.604 1.00 0.00 C ATOM 842 O THR A 508 4.529 -5.782 -16.220 1.00 0.00 O ATOM 843 CB THR A 508 5.867 -2.730 -16.608 1.00 0.00 C ATOM 844 OG1 THR A 508 5.754 -1.322 -16.492 1.00 0.00 O ATOM 845 CG2 THR A 508 5.850 -3.071 -18.081 1.00 0.00 C ATOM 0 H THR A 508 5.203 -1.988 -14.355 1.00 0.00 H new ATOM 0 HA THR A 508 3.831 -3.369 -16.373 1.00 0.00 H new ATOM 0 HB THR A 508 6.803 -3.089 -16.180 1.00 0.00 H new ATOM 0 HG1 THR A 508 6.469 -0.893 -17.007 1.00 0.00 H new ATOM 0 HG21 THR A 508 6.658 -2.542 -18.586 1.00 0.00 H new ATOM 0 HG22 THR A 508 5.984 -4.145 -18.207 1.00 0.00 H new ATOM 0 HG23 THR A 508 4.895 -2.771 -18.513 1.00 0.00 H new ATOM 853 N LEU A 509 6.086 -5.142 -14.726 1.00 0.00 N ATOM 854 CA LEU A 509 6.521 -6.500 -14.427 1.00 0.00 C ATOM 855 C LEU A 509 5.353 -7.339 -13.918 1.00 0.00 C ATOM 856 O LEU A 509 5.176 -8.489 -14.323 1.00 0.00 O ATOM 857 CB LEU A 509 7.643 -6.480 -13.389 1.00 0.00 C ATOM 858 CG LEU A 509 9.001 -6.024 -13.923 1.00 0.00 C ATOM 859 CD1 LEU A 509 8.957 -4.553 -14.303 1.00 0.00 C ATOM 860 CD2 LEU A 509 10.092 -6.280 -12.896 1.00 0.00 C ATOM 0 H LEU A 509 6.583 -4.417 -14.208 1.00 0.00 H new ATOM 0 HA LEU A 509 6.897 -6.950 -15.346 1.00 0.00 H new ATOM 0 HB2 LEU A 509 7.350 -5.822 -12.571 1.00 0.00 H new ATOM 0 HB3 LEU A 509 7.750 -7.481 -12.971 1.00 0.00 H new ATOM 0 HG LEU A 509 9.231 -6.603 -14.818 1.00 0.00 H new ATOM 0 HD11 LEU A 509 9.932 -4.246 -14.681 1.00 0.00 H new ATOM 0 HD12 LEU A 509 8.203 -4.399 -15.075 1.00 0.00 H new ATOM 0 HD13 LEU A 509 8.704 -3.958 -13.426 1.00 0.00 H new ATOM 0 HD21 LEU A 509 11.051 -5.949 -13.294 1.00 0.00 H new ATOM 0 HD22 LEU A 509 9.868 -5.729 -11.983 1.00 0.00 H new ATOM 0 HD23 LEU A 509 10.140 -7.346 -12.674 1.00 0.00 H new ATOM 872 N LYS A 510 4.557 -6.752 -13.031 1.00 0.00 N ATOM 873 CA LYS A 510 3.401 -7.440 -12.469 1.00 0.00 C ATOM 874 C LYS A 510 2.419 -7.825 -13.568 1.00 0.00 C ATOM 875 O LYS A 510 1.827 -8.904 -13.537 1.00 0.00 O ATOM 876 CB LYS A 510 2.705 -6.555 -11.433 1.00 0.00 C ATOM 877 CG LYS A 510 3.361 -6.593 -10.062 1.00 0.00 C ATOM 878 CD LYS A 510 3.491 -5.201 -9.464 1.00 0.00 C ATOM 879 CE LYS A 510 2.265 -4.830 -8.644 1.00 0.00 C ATOM 880 NZ LYS A 510 2.402 -5.244 -7.220 1.00 0.00 N ATOM 0 H LYS A 510 4.691 -5.802 -12.686 1.00 0.00 H new ATOM 0 HA LYS A 510 3.750 -8.349 -11.979 1.00 0.00 H new ATOM 0 HB2 LYS A 510 2.695 -5.526 -11.794 1.00 0.00 H new ATOM 0 HB3 LYS A 510 1.666 -6.869 -11.338 1.00 0.00 H new ATOM 0 HG2 LYS A 510 2.773 -7.223 -9.394 1.00 0.00 H new ATOM 0 HG3 LYS A 510 4.348 -7.048 -10.143 1.00 0.00 H new ATOM 0 HD2 LYS A 510 4.379 -5.156 -8.833 1.00 0.00 H new ATOM 0 HD3 LYS A 510 3.630 -4.472 -10.263 1.00 0.00 H new ATOM 0 HE2 LYS A 510 2.107 -3.753 -8.695 1.00 0.00 H new ATOM 0 HE3 LYS A 510 1.383 -5.303 -9.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 1.546 -4.973 -6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 2.527 -6.275 -7.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 3.229 -4.773 -6.800 1.00 0.00 H new ATOM 894 N HIS A 511 2.256 -6.937 -14.544 1.00 0.00 N ATOM 895 CA HIS A 511 1.350 -7.184 -15.659 1.00 0.00 C ATOM 896 C HIS A 511 1.774 -8.431 -16.426 1.00 0.00 C ATOM 897 O HIS A 511 0.935 -9.195 -16.901 1.00 0.00 O ATOM 898 CB HIS A 511 1.319 -5.975 -16.597 1.00 0.00 C ATOM 899 CG HIS A 511 0.095 -5.128 -16.439 1.00 0.00 C ATOM 900 ND1 HIS A 511 -0.410 -4.755 -15.212 1.00 0.00 N ATOM 901 CD2 HIS A 511 -0.728 -4.579 -17.365 1.00 0.00 C ATOM 902 CE1 HIS A 511 -1.490 -4.014 -15.389 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.704 -3.893 -16.686 1.00 0.00 N ATOM 0 H HIS A 511 2.740 -6.040 -14.585 1.00 0.00 H new ATOM 0 HA HIS A 511 0.349 -7.345 -15.259 1.00 0.00 H new ATOM 0 HB2 HIS A 511 2.202 -5.362 -16.415 1.00 0.00 H new ATOM 0 HB3 HIS A 511 1.380 -6.323 -17.628 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -0.634 -4.665 -18.437 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -2.095 -3.581 -14.606 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -2.470 -3.374 -17.114 1.00 0.00 H new ATOM 912 N PHE A 512 3.084 -8.634 -16.534 1.00 0.00 N ATOM 913 CA PHE A 512 3.628 -9.791 -17.234 1.00 0.00 C ATOM 914 C PHE A 512 3.105 -11.084 -16.616 1.00 0.00 C ATOM 915 O PHE A 512 2.543 -11.937 -17.304 1.00 0.00 O ATOM 916 CB PHE A 512 5.157 -9.767 -17.163 1.00 0.00 C ATOM 917 CG PHE A 512 5.833 -9.515 -18.478 1.00 0.00 C ATOM 918 CD1 PHE A 512 5.505 -10.252 -19.606 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.813 -8.541 -18.580 1.00 0.00 C ATOM 920 CE1 PHE A 512 6.144 -10.020 -20.807 1.00 0.00 C ATOM 921 CE2 PHE A 512 7.453 -8.304 -19.779 1.00 0.00 C ATOM 922 CZ PHE A 512 7.118 -9.045 -20.896 1.00 0.00 C ATOM 0 H PHE A 512 3.790 -8.009 -16.144 1.00 0.00 H new ATOM 0 HA PHE A 512 3.312 -9.748 -18.276 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.464 -8.996 -16.456 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.505 -10.720 -16.766 1.00 0.00 H new ATOM 0 HD1 PHE A 512 4.743 -11.014 -19.544 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.079 -7.960 -17.710 1.00 0.00 H new ATOM 0 HE1 PHE A 512 5.882 -10.602 -21.678 1.00 0.00 H new ATOM 0 HE2 PHE A 512 8.214 -7.541 -19.844 1.00 0.00 H new ATOM 0 HZ PHE A 512 7.617 -8.862 -21.836 1.00 0.00 H new ATOM 932 N GLU A 513 3.301 -11.218 -15.308 1.00 0.00 N ATOM 933 CA GLU A 513 2.860 -12.404 -14.583 1.00 0.00 C ATOM 934 C GLU A 513 1.351 -12.383 -14.356 1.00 0.00 C ATOM 935 O GLU A 513 0.710 -13.432 -14.300 1.00 0.00 O ATOM 936 CB GLU A 513 3.585 -12.503 -13.239 1.00 0.00 C ATOM 937 CG GLU A 513 5.044 -12.912 -13.363 1.00 0.00 C ATOM 938 CD GLU A 513 5.254 -14.398 -13.141 1.00 0.00 C ATOM 939 OE1 GLU A 513 4.475 -15.000 -12.373 1.00 0.00 O ATOM 940 OE2 GLU A 513 6.199 -14.958 -13.735 1.00 0.00 O ATOM 0 H GLU A 513 3.763 -10.518 -14.728 1.00 0.00 H new ATOM 0 HA GLU A 513 3.103 -13.276 -15.189 1.00 0.00 H new ATOM 0 HB2 GLU A 513 3.528 -11.539 -12.733 1.00 0.00 H new ATOM 0 HB3 GLU A 513 3.066 -13.225 -12.608 1.00 0.00 H new ATOM 0 HG2 GLU A 513 5.411 -12.641 -14.353 1.00 0.00 H new ATOM 0 HG3 GLU A 513 5.637 -12.353 -12.639 1.00 0.00 H new ATOM 947 N HIS A 514 0.790 -11.186 -14.225 1.00 0.00 N ATOM 948 CA HIS A 514 -0.643 -11.038 -14.005 1.00 0.00 C ATOM 949 C HIS A 514 -1.425 -11.511 -15.223 1.00 0.00 C ATOM 950 O HIS A 514 -2.227 -12.440 -15.136 1.00 0.00 O ATOM 951 CB HIS A 514 -0.991 -9.582 -13.692 1.00 0.00 C ATOM 952 CG HIS A 514 -2.387 -9.395 -13.184 1.00 0.00 C ATOM 953 ND1 HIS A 514 -2.848 -8.201 -12.671 1.00 0.00 N ATOM 954 CD2 HIS A 514 -3.427 -10.260 -13.114 1.00 0.00 C ATOM 955 CE1 HIS A 514 -4.110 -8.340 -12.305 1.00 0.00 C ATOM 956 NE2 HIS A 514 -4.485 -9.578 -12.564 1.00 0.00 N ATOM 0 H HIS A 514 1.305 -10.306 -14.267 1.00 0.00 H new ATOM 0 HA HIS A 514 -0.920 -11.656 -13.151 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -0.289 -9.201 -12.950 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -0.858 -8.984 -14.593 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -3.425 -11.292 -13.431 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -4.729 -7.571 -11.868 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -5.411 -9.966 -12.385 1.00 0.00 H new ATOM 965 N VAL A 515 -1.178 -10.871 -16.361 1.00 0.00 N ATOM 966 CA VAL A 515 -1.855 -11.236 -17.599 1.00 0.00 C ATOM 967 C VAL A 515 -1.552 -12.682 -17.979 1.00 0.00 C ATOM 968 O VAL A 515 -2.325 -13.322 -18.690 1.00 0.00 O ATOM 969 CB VAL A 515 -1.445 -10.311 -18.761 1.00 0.00 C ATOM 970 CG1 VAL A 515 0.028 -10.491 -19.101 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.319 -10.567 -19.981 1.00 0.00 C ATOM 0 H VAL A 515 -0.516 -10.100 -16.451 1.00 0.00 H new ATOM 0 HA VAL A 515 -2.925 -11.124 -17.422 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.593 -9.278 -18.446 1.00 0.00 H new ATOM 0 HG11 VAL A 515 0.295 -9.828 -19.924 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.635 -10.249 -18.229 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.210 -11.525 -19.394 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.015 -9.905 -20.792 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.207 -11.604 -20.298 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.362 -10.376 -19.728 1.00 0.00 H new ATOM 981 N ARG A 516 -0.421 -13.191 -17.498 1.00 0.00 N ATOM 982 CA ARG A 516 -0.018 -14.562 -17.786 1.00 0.00 C ATOM 983 C ARG A 516 -0.848 -15.556 -16.978 1.00 0.00 C ATOM 984 O ARG A 516 -0.976 -16.721 -17.357 1.00 0.00 O ATOM 985 CB ARG A 516 1.469 -14.749 -17.476 1.00 0.00 C ATOM 986 CG ARG A 516 1.980 -16.150 -17.770 1.00 0.00 C ATOM 987 CD ARG A 516 3.418 -16.326 -17.310 1.00 0.00 C ATOM 988 NE ARG A 516 3.671 -17.672 -16.802 1.00 0.00 N ATOM 989 CZ ARG A 516 3.886 -18.729 -17.582 1.00 0.00 C ATOM 990 NH1 ARG A 516 3.878 -18.602 -18.903 1.00 0.00 N ATOM 991 NH2 ARG A 516 4.110 -19.918 -17.038 1.00 0.00 N ATOM 0 H ARG A 516 0.231 -12.674 -16.908 1.00 0.00 H new ATOM 0 HA ARG A 516 -0.191 -14.752 -18.845 1.00 0.00 H new ATOM 0 HB2 ARG A 516 2.046 -14.031 -18.059 1.00 0.00 H new ATOM 0 HB3 ARG A 516 1.644 -14.521 -16.425 1.00 0.00 H new ATOM 0 HG2 ARG A 516 1.345 -16.882 -17.271 1.00 0.00 H new ATOM 0 HG3 ARG A 516 1.913 -16.346 -18.840 1.00 0.00 H new ATOM 0 HD2 ARG A 516 4.092 -16.120 -18.141 1.00 0.00 H new ATOM 0 HD3 ARG A 516 3.641 -15.597 -16.531 1.00 0.00 H new ATOM 0 HE ARG A 516 3.684 -17.810 -15.791 1.00 0.00 H new ATOM 0 HH11 ARG A 516 3.706 -17.690 -19.327 1.00 0.00 H new ATOM 0 HH12 ARG A 516 4.044 -19.416 -19.495 1.00 0.00 H new ATOM 0 HH21 ARG A 516 4.117 -20.021 -16.023 1.00 0.00 H new ATOM 0 HH22 ARG A 516 4.275 -20.729 -17.634 1.00 0.00 H new ATOM 1005 N MET A 517 -1.406 -15.094 -15.862 1.00 0.00 N ATOM 1006 CA MET A 517 -2.217 -15.950 -15.003 1.00 0.00 C ATOM 1007 C MET A 517 -3.679 -15.963 -15.447 1.00 0.00 C ATOM 1008 O MET A 517 -4.422 -16.893 -15.133 1.00 0.00 O ATOM 1009 CB MET A 517 -2.122 -15.484 -13.550 1.00 0.00 C ATOM 1010 CG MET A 517 -0.844 -15.924 -12.854 1.00 0.00 C ATOM 1011 SD MET A 517 -0.369 -14.817 -11.512 1.00 0.00 S ATOM 1012 CE MET A 517 -1.893 -14.746 -10.575 1.00 0.00 C ATOM 0 H MET A 517 -1.311 -14.133 -15.532 1.00 0.00 H new ATOM 0 HA MET A 517 -1.828 -16.965 -15.085 1.00 0.00 H new ATOM 0 HB2 MET A 517 -2.186 -14.396 -13.521 1.00 0.00 H new ATOM 0 HB3 MET A 517 -2.979 -15.869 -12.997 1.00 0.00 H new ATOM 0 HG2 MET A 517 -0.978 -16.931 -12.459 1.00 0.00 H new ATOM 0 HG3 MET A 517 -0.036 -15.973 -13.583 1.00 0.00 H new ATOM 0 HE1 MET A 517 -1.698 -14.311 -9.595 1.00 0.00 H new ATOM 0 HE2 MET A 517 -2.619 -14.131 -11.107 1.00 0.00 H new ATOM 0 HE3 MET A 517 -2.292 -15.753 -10.452 1.00 0.00 H new ATOM 1022 N VAL A 518 -4.091 -14.927 -16.172 1.00 0.00 N ATOM 1023 CA VAL A 518 -5.467 -14.829 -16.647 1.00 0.00 C ATOM 1024 C VAL A 518 -5.548 -14.984 -18.163 1.00 0.00 C ATOM 1025 O VAL A 518 -6.443 -15.653 -18.680 1.00 0.00 O ATOM 1026 CB VAL A 518 -6.106 -13.485 -16.247 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -6.461 -13.479 -14.768 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -5.177 -12.328 -16.584 1.00 0.00 C ATOM 0 H VAL A 518 -3.494 -14.146 -16.443 1.00 0.00 H new ATOM 0 HA VAL A 518 -6.017 -15.643 -16.175 1.00 0.00 H new ATOM 0 HB VAL A 518 -7.026 -13.360 -16.818 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -6.911 -12.521 -14.506 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -7.169 -14.281 -14.560 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -5.558 -13.630 -14.176 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -5.646 -11.388 -16.294 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -4.238 -12.446 -16.044 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -4.980 -12.320 -17.656 1.00 0.00 H new ATOM 1038 N ASP A 519 -4.613 -14.359 -18.868 1.00 0.00 N ATOM 1039 CA ASP A 519 -4.582 -14.424 -20.325 1.00 0.00 C ATOM 1040 C ASP A 519 -3.198 -14.831 -20.830 1.00 0.00 C ATOM 1041 O ASP A 519 -2.452 -14.004 -21.356 1.00 0.00 O ATOM 1042 CB ASP A 519 -4.976 -13.071 -20.921 1.00 0.00 C ATOM 1043 CG ASP A 519 -5.725 -13.214 -22.231 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -5.211 -13.904 -23.136 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.825 -12.635 -22.353 1.00 0.00 O ATOM 0 H ASP A 519 -3.866 -13.801 -18.455 1.00 0.00 H new ATOM 0 HA ASP A 519 -5.298 -15.181 -20.644 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -5.597 -12.530 -20.207 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -4.079 -12.473 -21.082 1.00 0.00 H new ATOM 1050 N PRO A 520 -2.836 -16.116 -20.676 1.00 0.00 N ATOM 1051 CA PRO A 520 -1.535 -16.631 -21.117 1.00 0.00 C ATOM 1052 C PRO A 520 -1.340 -16.503 -22.625 1.00 0.00 C ATOM 1053 O PRO A 520 -0.220 -16.321 -23.104 1.00 0.00 O ATOM 1054 CB PRO A 520 -1.571 -18.111 -20.712 1.00 0.00 C ATOM 1055 CG PRO A 520 -2.643 -18.204 -19.681 1.00 0.00 C ATOM 1056 CD PRO A 520 -3.660 -17.167 -20.058 1.00 0.00 C ATOM 0 HA PRO A 520 -0.711 -16.074 -20.671 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -1.791 -18.749 -21.568 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -0.610 -18.434 -20.312 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -3.086 -19.200 -19.666 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -2.244 -18.017 -18.684 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -4.402 -17.561 -20.753 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -4.203 -16.797 -19.188 1.00 0.00 H new ATOM 1064 N LYS A 521 -2.438 -16.603 -23.368 1.00 0.00 N ATOM 1065 CA LYS A 521 -2.392 -16.504 -24.823 1.00 0.00 C ATOM 1066 C LYS A 521 -1.918 -15.124 -25.261 1.00 0.00 C ATOM 1067 O LYS A 521 -0.934 -14.997 -25.990 1.00 0.00 O ATOM 1068 CB LYS A 521 -3.770 -16.793 -25.419 1.00 0.00 C ATOM 1069 CG LYS A 521 -4.062 -18.275 -25.589 1.00 0.00 C ATOM 1070 CD LYS A 521 -5.553 -18.538 -25.723 1.00 0.00 C ATOM 1071 CE LYS A 521 -5.903 -19.968 -25.345 1.00 0.00 C ATOM 1072 NZ LYS A 521 -7.374 -20.201 -25.354 1.00 0.00 N ATOM 0 H LYS A 521 -3.372 -16.753 -22.986 1.00 0.00 H new ATOM 0 HA LYS A 521 -1.682 -17.246 -25.189 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -4.533 -16.352 -24.778 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -3.847 -16.303 -26.389 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -3.545 -18.650 -26.472 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -3.670 -18.824 -24.733 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -6.104 -17.847 -25.085 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -5.867 -18.345 -26.749 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -5.422 -20.655 -26.041 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -5.507 -20.189 -24.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -7.571 -21.188 -25.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -7.831 -19.563 -24.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -7.749 -20.015 -26.306 1.00 0.00 H new ATOM 1086 N LYS A 522 -2.622 -14.092 -24.811 1.00 0.00 N ATOM 1087 CA LYS A 522 -2.270 -12.720 -25.159 1.00 0.00 C ATOM 1088 C LYS A 522 -1.079 -12.239 -24.334 1.00 0.00 C ATOM 1089 O LYS A 522 -0.319 -11.375 -24.769 1.00 0.00 O ATOM 1090 CB LYS A 522 -3.474 -11.793 -24.957 1.00 0.00 C ATOM 1091 CG LYS A 522 -3.676 -11.338 -23.519 1.00 0.00 C ATOM 1092 CD LYS A 522 -2.982 -10.010 -23.251 1.00 0.00 C ATOM 1093 CE LYS A 522 -3.961 -8.945 -22.776 1.00 0.00 C ATOM 1094 NZ LYS A 522 -3.929 -7.735 -23.643 1.00 0.00 N ATOM 0 H LYS A 522 -3.438 -14.178 -24.206 1.00 0.00 H new ATOM 0 HA LYS A 522 -1.985 -12.696 -26.211 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -3.352 -10.914 -25.591 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -4.374 -12.307 -25.294 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -4.742 -11.241 -23.314 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -3.288 -12.096 -22.839 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -2.206 -10.151 -22.499 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -2.487 -9.669 -24.160 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -4.970 -9.358 -22.766 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -3.722 -8.663 -21.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -4.720 -7.108 -23.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -3.030 -7.231 -23.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -4.014 -8.020 -24.640 1.00 0.00 H new ATOM 1108 N ALA A 523 -0.922 -12.807 -23.141 1.00 0.00 N ATOM 1109 CA ALA A 523 0.177 -12.436 -22.256 1.00 0.00 C ATOM 1110 C ALA A 523 1.517 -12.543 -22.975 1.00 0.00 C ATOM 1111 O ALA A 523 2.393 -11.694 -22.811 1.00 0.00 O ATOM 1112 CB ALA A 523 0.174 -13.310 -21.012 1.00 0.00 C ATOM 0 H ALA A 523 -1.542 -13.525 -22.766 1.00 0.00 H new ATOM 0 HA ALA A 523 0.034 -11.398 -21.956 1.00 0.00 H new ATOM 0 HB1 ALA A 523 1.000 -13.021 -20.362 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.769 -13.182 -20.480 1.00 0.00 H new ATOM 0 HB3 ALA A 523 0.289 -14.355 -21.301 1.00 0.00 H new ATOM 1118 N ALA A 524 1.664 -13.588 -23.781 1.00 0.00 N ATOM 1119 CA ALA A 524 2.891 -13.804 -24.536 1.00 0.00 C ATOM 1120 C ALA A 524 2.982 -12.831 -25.705 1.00 0.00 C ATOM 1121 O ALA A 524 4.072 -12.453 -26.131 1.00 0.00 O ATOM 1122 CB ALA A 524 2.958 -15.236 -25.036 1.00 0.00 C ATOM 0 H ALA A 524 0.948 -14.299 -23.928 1.00 0.00 H new ATOM 0 HA ALA A 524 3.737 -13.625 -23.873 1.00 0.00 H new ATOM 0 HB1 ALA A 524 3.880 -15.382 -25.598 1.00 0.00 H new ATOM 0 HB2 ALA A 524 2.938 -15.919 -24.187 1.00 0.00 H new ATOM 0 HB3 ALA A 524 2.103 -15.436 -25.682 1.00 0.00 H new ATOM 1128 N GLN A 525 1.823 -12.430 -26.216 1.00 0.00 N ATOM 1129 CA GLN A 525 1.761 -11.497 -27.333 1.00 0.00 C ATOM 1130 C GLN A 525 2.097 -10.084 -26.873 1.00 0.00 C ATOM 1131 O GLN A 525 2.626 -9.279 -27.641 1.00 0.00 O ATOM 1132 CB GLN A 525 0.369 -11.507 -27.971 1.00 0.00 C ATOM 1133 CG GLN A 525 -0.236 -12.893 -28.119 1.00 0.00 C ATOM 1134 CD GLN A 525 0.144 -13.558 -29.428 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -0.710 -13.827 -30.272 1.00 0.00 O ATOM 1136 NE2 GLN A 525 1.434 -13.826 -29.603 1.00 0.00 N ATOM 0 H GLN A 525 0.913 -12.738 -25.873 1.00 0.00 H new ATOM 0 HA GLN A 525 2.495 -11.816 -28.074 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -0.300 -10.893 -27.368 1.00 0.00 H new ATOM 0 HB3 GLN A 525 0.429 -11.041 -28.955 1.00 0.00 H new ATOM 0 HG2 GLN A 525 0.092 -13.519 -27.289 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -1.322 -12.820 -28.054 1.00 0.00 H new ATOM 0 HE21 GLN A 525 2.108 -13.585 -28.876 1.00 0.00 H new ATOM 0 HE22 GLN A 525 1.750 -14.272 -30.464 1.00 0.00 H new ATOM 1145 N ILE A 526 1.777 -9.786 -25.619 1.00 0.00 N ATOM 1146 CA ILE A 526 2.037 -8.465 -25.061 1.00 0.00 C ATOM 1147 C ILE A 526 3.481 -8.325 -24.581 1.00 0.00 C ATOM 1148 O ILE A 526 3.912 -7.234 -24.209 1.00 0.00 O ATOM 1149 CB ILE A 526 1.069 -8.152 -23.902 1.00 0.00 C ATOM 1150 CG1 ILE A 526 1.349 -9.052 -22.698 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -0.370 -8.323 -24.368 1.00 0.00 C ATOM 1152 CD1 ILE A 526 0.735 -8.544 -21.411 1.00 0.00 C ATOM 0 H ILE A 526 1.338 -10.440 -24.971 1.00 0.00 H new ATOM 0 HA ILE A 526 1.874 -7.746 -25.864 1.00 0.00 H new ATOM 0 HB ILE A 526 1.223 -7.118 -23.593 1.00 0.00 H new ATOM 0 HG12 ILE A 526 0.966 -10.052 -22.904 1.00 0.00 H new ATOM 0 HG13 ILE A 526 2.427 -9.144 -22.566 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -1.048 -8.100 -23.544 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -0.568 -7.641 -25.195 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -0.526 -9.350 -24.699 1.00 0.00 H new ATOM 0 HD11 ILE A 526 0.973 -9.230 -20.599 1.00 0.00 H new ATOM 0 HD12 ILE A 526 1.136 -7.557 -21.181 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -0.347 -8.478 -21.525 1.00 0.00 H new ATOM 1164 N ARG A 527 4.226 -9.433 -24.589 1.00 0.00 N ATOM 1165 CA ARG A 527 5.624 -9.427 -24.158 1.00 0.00 C ATOM 1166 C ARG A 527 6.368 -8.207 -24.699 1.00 0.00 C ATOM 1167 O ARG A 527 7.099 -7.539 -23.969 1.00 0.00 O ATOM 1168 CB ARG A 527 6.321 -10.707 -24.622 1.00 0.00 C ATOM 1169 CG ARG A 527 7.315 -11.266 -23.615 1.00 0.00 C ATOM 1170 CD ARG A 527 6.799 -12.537 -22.957 1.00 0.00 C ATOM 1171 NE ARG A 527 7.663 -13.684 -23.227 1.00 0.00 N ATOM 1172 CZ ARG A 527 7.350 -14.940 -22.913 1.00 0.00 C ATOM 1173 NH1 ARG A 527 6.194 -15.214 -22.321 1.00 0.00 N ATOM 1174 NH2 ARG A 527 8.193 -15.923 -23.193 1.00 0.00 N ATOM 0 H ARG A 527 3.883 -10.346 -24.890 1.00 0.00 H new ATOM 0 HA ARG A 527 5.639 -9.378 -23.069 1.00 0.00 H new ATOM 0 HB2 ARG A 527 5.566 -11.465 -24.832 1.00 0.00 H new ATOM 0 HB3 ARG A 527 6.841 -10.507 -25.559 1.00 0.00 H new ATOM 0 HG2 ARG A 527 8.261 -11.474 -24.115 1.00 0.00 H new ATOM 0 HG3 ARG A 527 7.517 -10.517 -22.850 1.00 0.00 H new ATOM 0 HD2 ARG A 527 6.726 -12.384 -21.880 1.00 0.00 H new ATOM 0 HD3 ARG A 527 5.792 -12.749 -23.318 1.00 0.00 H new ATOM 0 HE ARG A 527 8.559 -13.513 -23.683 1.00 0.00 H new ATOM 0 HH11 ARG A 527 5.541 -14.461 -22.105 1.00 0.00 H new ATOM 0 HH12 ARG A 527 5.959 -16.177 -22.083 1.00 0.00 H new ATOM 0 HH21 ARG A 527 9.082 -15.718 -23.649 1.00 0.00 H new ATOM 0 HH22 ARG A 527 7.953 -16.885 -22.952 1.00 0.00 H new ATOM 1188 N SER A 528 6.171 -7.920 -25.982 1.00 0.00 N ATOM 1189 CA SER A 528 6.820 -6.779 -26.616 1.00 0.00 C ATOM 1190 C SER A 528 6.217 -5.470 -26.118 1.00 0.00 C ATOM 1191 O SER A 528 6.895 -4.445 -26.059 1.00 0.00 O ATOM 1192 CB SER A 528 6.687 -6.869 -28.136 1.00 0.00 C ATOM 1193 OG SER A 528 7.772 -7.583 -28.704 1.00 0.00 O ATOM 0 H SER A 528 5.568 -8.461 -26.602 1.00 0.00 H new ATOM 0 HA SER A 528 7.877 -6.798 -26.351 1.00 0.00 H new ATOM 0 HB2 SER A 528 5.749 -7.362 -28.393 1.00 0.00 H new ATOM 0 HB3 SER A 528 6.646 -5.866 -28.560 1.00 0.00 H new ATOM 0 HG SER A 528 7.661 -7.627 -29.677 1.00 0.00 H new ATOM 1199 N GLN A 529 4.939 -5.515 -25.754 1.00 0.00 N ATOM 1200 CA GLN A 529 4.243 -4.338 -25.254 1.00 0.00 C ATOM 1201 C GLN A 529 4.702 -4.019 -23.831 1.00 0.00 C ATOM 1202 O GLN A 529 4.976 -2.866 -23.501 1.00 0.00 O ATOM 1203 CB GLN A 529 2.726 -4.567 -25.305 1.00 0.00 C ATOM 1204 CG GLN A 529 1.968 -4.040 -24.095 1.00 0.00 C ATOM 1205 CD GLN A 529 0.482 -3.897 -24.353 1.00 0.00 C ATOM 1206 OE1 GLN A 529 0.051 -3.720 -25.492 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -0.313 -3.973 -23.292 1.00 0.00 N ATOM 0 H GLN A 529 4.365 -6.357 -25.797 1.00 0.00 H new ATOM 0 HA GLN A 529 4.483 -3.483 -25.886 1.00 0.00 H new ATOM 0 HB2 GLN A 529 2.329 -4.091 -26.202 1.00 0.00 H new ATOM 0 HB3 GLN A 529 2.535 -5.636 -25.400 1.00 0.00 H new ATOM 0 HG2 GLN A 529 2.123 -4.714 -23.252 1.00 0.00 H new ATOM 0 HG3 GLN A 529 2.378 -3.071 -23.808 1.00 0.00 H new ATOM 0 HE21 GLN A 529 0.086 -4.121 -22.365 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -1.323 -3.884 -23.404 1.00 0.00 H new ATOM 1216 N VAL A 530 4.791 -5.052 -23.000 1.00 0.00 N ATOM 1217 CA VAL A 530 5.225 -4.885 -21.618 1.00 0.00 C ATOM 1218 C VAL A 530 6.614 -4.258 -21.567 1.00 0.00 C ATOM 1219 O VAL A 530 6.941 -3.504 -20.648 1.00 0.00 O ATOM 1220 CB VAL A 530 5.250 -6.231 -20.865 1.00 0.00 C ATOM 1221 CG1 VAL A 530 5.399 -6.009 -19.369 1.00 0.00 C ATOM 1222 CG2 VAL A 530 3.995 -7.038 -21.166 1.00 0.00 C ATOM 0 H VAL A 530 4.569 -6.013 -23.259 1.00 0.00 H new ATOM 0 HA VAL A 530 4.506 -4.227 -21.131 1.00 0.00 H new ATOM 0 HB VAL A 530 6.113 -6.799 -21.212 1.00 0.00 H new ATOM 0 HG11 VAL A 530 5.414 -6.972 -18.858 1.00 0.00 H new ATOM 0 HG12 VAL A 530 6.330 -5.478 -19.171 1.00 0.00 H new ATOM 0 HG13 VAL A 530 4.560 -5.418 -19.004 1.00 0.00 H new ATOM 0 HG21 VAL A 530 4.032 -7.984 -20.625 1.00 0.00 H new ATOM 0 HG22 VAL A 530 3.116 -6.475 -20.852 1.00 0.00 H new ATOM 0 HG23 VAL A 530 3.937 -7.234 -22.237 1.00 0.00 H new ATOM 1232 N MET A 531 7.426 -4.568 -22.571 1.00 0.00 N ATOM 1233 CA MET A 531 8.774 -4.028 -22.649 1.00 0.00 C ATOM 1234 C MET A 531 8.731 -2.523 -22.865 1.00 0.00 C ATOM 1235 O MET A 531 9.294 -1.758 -22.082 1.00 0.00 O ATOM 1236 CB MET A 531 9.557 -4.702 -23.778 1.00 0.00 C ATOM 1237 CG MET A 531 9.708 -6.204 -23.600 1.00 0.00 C ATOM 1238 SD MET A 531 11.324 -6.669 -22.949 1.00 0.00 S ATOM 1239 CE MET A 531 11.025 -6.557 -21.187 1.00 0.00 C ATOM 0 H MET A 531 7.173 -5.189 -23.340 1.00 0.00 H new ATOM 0 HA MET A 531 9.281 -4.231 -21.705 1.00 0.00 H new ATOM 0 HB2 MET A 531 9.055 -4.505 -24.725 1.00 0.00 H new ATOM 0 HB3 MET A 531 10.547 -4.251 -23.842 1.00 0.00 H new ATOM 0 HG2 MET A 531 8.932 -6.566 -22.926 1.00 0.00 H new ATOM 0 HG3 MET A 531 9.552 -6.697 -24.560 1.00 0.00 H new ATOM 0 HE1 MET A 531 11.566 -7.353 -20.675 1.00 0.00 H new ATOM 0 HE2 MET A 531 11.369 -5.590 -20.820 1.00 0.00 H new ATOM 0 HE3 MET A 531 9.958 -6.660 -20.992 1.00 0.00 H new ATOM 1249 N THR A 532 8.051 -2.099 -23.927 1.00 0.00 N ATOM 1250 CA THR A 532 7.930 -0.679 -24.232 1.00 0.00 C ATOM 1251 C THR A 532 7.358 0.077 -23.037 1.00 0.00 C ATOM 1252 O THR A 532 7.648 1.258 -22.840 1.00 0.00 O ATOM 1253 CB THR A 532 7.048 -0.466 -25.467 1.00 0.00 C ATOM 1254 OG1 THR A 532 7.129 0.875 -25.912 1.00 0.00 O ATOM 1255 CG2 THR A 532 5.585 -0.783 -25.234 1.00 0.00 C ATOM 0 H THR A 532 7.578 -2.716 -24.587 1.00 0.00 H new ATOM 0 HA THR A 532 8.925 -0.289 -24.446 1.00 0.00 H new ATOM 0 HB THR A 532 7.433 -1.160 -26.214 1.00 0.00 H new ATOM 0 HG1 THR A 532 6.561 0.992 -26.702 1.00 0.00 H new ATOM 0 HG21 THR A 532 5.024 -0.608 -26.152 1.00 0.00 H new ATOM 0 HG22 THR A 532 5.482 -1.827 -24.938 1.00 0.00 H new ATOM 0 HG23 THR A 532 5.195 -0.142 -24.443 1.00 0.00 H new ATOM 1263 N HIS A 533 6.548 -0.613 -22.236 1.00 0.00 N ATOM 1264 CA HIS A 533 5.947 -0.006 -21.057 1.00 0.00 C ATOM 1265 C HIS A 533 7.032 0.503 -20.117 1.00 0.00 C ATOM 1266 O HIS A 533 6.978 1.644 -19.656 1.00 0.00 O ATOM 1267 CB HIS A 533 5.044 -1.005 -20.331 1.00 0.00 C ATOM 1268 CG HIS A 533 3.654 -1.068 -20.883 1.00 0.00 C ATOM 1269 ND1 HIS A 533 3.012 0.021 -21.436 1.00 0.00 N ATOM 1270 CD2 HIS A 533 2.780 -2.100 -20.968 1.00 0.00 C ATOM 1271 CE1 HIS A 533 1.804 -0.338 -21.834 1.00 0.00 C ATOM 1272 NE2 HIS A 533 1.640 -1.620 -21.563 1.00 0.00 N ATOM 0 H HIS A 533 6.295 -1.590 -22.384 1.00 0.00 H new ATOM 0 HA HIS A 533 5.335 0.836 -21.380 1.00 0.00 H new ATOM 0 HB2 HIS A 533 5.494 -1.996 -20.388 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.995 -0.737 -19.276 1.00 0.00 H new ATOM 0 HD2 HIS A 533 2.949 -3.112 -20.630 1.00 0.00 H new ATOM 0 HE1 HIS A 533 1.075 0.307 -22.301 1.00 0.00 H new ATOM 0 HE2 HIS A 533 0.802 -2.165 -21.763 1.00 0.00 H new ATOM 1281 N LEU A 534 8.030 -0.337 -19.850 1.00 0.00 N ATOM 1282 CA LEU A 534 9.130 0.061 -18.979 1.00 0.00 C ATOM 1283 C LEU A 534 9.880 1.235 -19.599 1.00 0.00 C ATOM 1284 O LEU A 534 10.210 2.211 -18.920 1.00 0.00 O ATOM 1285 CB LEU A 534 10.089 -1.106 -18.745 1.00 0.00 C ATOM 1286 CG LEU A 534 9.417 -2.461 -18.508 1.00 0.00 C ATOM 1287 CD1 LEU A 534 9.915 -3.482 -19.516 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.668 -2.945 -17.087 1.00 0.00 C ATOM 0 H LEU A 534 8.099 -1.285 -20.220 1.00 0.00 H new ATOM 0 HA LEU A 534 8.717 0.363 -18.016 1.00 0.00 H new ATOM 0 HB2 LEU A 534 10.750 -1.192 -19.608 1.00 0.00 H new ATOM 0 HB3 LEU A 534 10.716 -0.874 -17.885 1.00 0.00 H new ATOM 0 HG LEU A 534 8.342 -2.340 -18.641 1.00 0.00 H new ATOM 0 HD11 LEU A 534 9.428 -4.440 -19.334 1.00 0.00 H new ATOM 0 HD12 LEU A 534 9.681 -3.141 -20.525 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.994 -3.598 -19.413 1.00 0.00 H new ATOM 0 HD21 LEU A 534 9.182 -3.909 -16.940 1.00 0.00 H new ATOM 0 HD22 LEU A 534 10.740 -3.050 -16.923 1.00 0.00 H new ATOM 0 HD23 LEU A 534 9.262 -2.222 -16.379 1.00 0.00 H new ATOM 1300 N ARG A 535 10.130 1.141 -20.901 1.00 0.00 N ATOM 1301 CA ARG A 535 10.823 2.203 -21.622 1.00 0.00 C ATOM 1302 C ARG A 535 10.046 3.506 -21.503 1.00 0.00 C ATOM 1303 O ARG A 535 10.624 4.570 -21.297 1.00 0.00 O ATOM 1304 CB ARG A 535 11.000 1.843 -23.101 1.00 0.00 C ATOM 1305 CG ARG A 535 11.324 0.379 -23.350 1.00 0.00 C ATOM 1306 CD ARG A 535 12.521 -0.081 -22.532 1.00 0.00 C ATOM 1307 NE ARG A 535 13.738 -0.153 -23.336 1.00 0.00 N ATOM 1308 CZ ARG A 535 13.910 -0.999 -24.349 1.00 0.00 C ATOM 1309 NH1 ARG A 535 12.945 -1.847 -24.685 1.00 0.00 N ATOM 1310 NH2 ARG A 535 15.049 -0.997 -25.028 1.00 0.00 N ATOM 0 H ARG A 535 9.864 0.343 -21.477 1.00 0.00 H new ATOM 0 HA ARG A 535 11.810 2.324 -21.176 1.00 0.00 H new ATOM 0 HB2 ARG A 535 10.086 2.098 -23.638 1.00 0.00 H new ATOM 0 HB3 ARG A 535 11.797 2.457 -23.520 1.00 0.00 H new ATOM 0 HG2 ARG A 535 10.457 -0.233 -23.101 1.00 0.00 H new ATOM 0 HG3 ARG A 535 11.528 0.227 -24.410 1.00 0.00 H new ATOM 0 HD2 ARG A 535 12.677 0.605 -21.700 1.00 0.00 H new ATOM 0 HD3 ARG A 535 12.312 -1.061 -22.103 1.00 0.00 H new ATOM 0 HE ARG A 535 14.502 0.483 -23.108 1.00 0.00 H new ATOM 0 HH11 ARG A 535 12.067 -1.852 -24.166 1.00 0.00 H new ATOM 0 HH12 ARG A 535 13.082 -2.493 -25.462 1.00 0.00 H new ATOM 0 HH21 ARG A 535 15.793 -0.347 -24.774 1.00 0.00 H new ATOM 0 HH22 ARG A 535 15.181 -1.645 -25.804 1.00 0.00 H new ATOM 1324 N VAL A 536 8.724 3.409 -21.625 1.00 0.00 N ATOM 1325 CA VAL A 536 7.855 4.577 -21.521 1.00 0.00 C ATOM 1326 C VAL A 536 8.122 5.334 -20.222 1.00 0.00 C ATOM 1327 O VAL A 536 8.157 6.564 -20.206 1.00 0.00 O ATOM 1328 CB VAL A 536 6.364 4.166 -21.603 1.00 0.00 C ATOM 1329 CG1 VAL A 536 5.438 5.268 -21.098 1.00 0.00 C ATOM 1330 CG2 VAL A 536 6.003 3.795 -23.031 1.00 0.00 C ATOM 0 H VAL A 536 8.232 2.532 -21.796 1.00 0.00 H new ATOM 0 HA VAL A 536 8.077 5.236 -22.361 1.00 0.00 H new ATOM 0 HB VAL A 536 6.227 3.300 -20.955 1.00 0.00 H new ATOM 0 HG11 VAL A 536 4.402 4.936 -21.174 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.672 5.491 -20.057 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.577 6.165 -21.702 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.953 3.508 -23.078 1.00 0.00 H new ATOM 0 HG22 VAL A 536 6.174 4.651 -23.684 1.00 0.00 H new ATOM 0 HG23 VAL A 536 6.623 2.960 -23.358 1.00 0.00 H new ATOM 1340 N ILE A 537 8.318 4.591 -19.137 1.00 0.00 N ATOM 1341 CA ILE A 537 8.589 5.196 -17.839 1.00 0.00 C ATOM 1342 C ILE A 537 9.800 6.124 -17.922 1.00 0.00 C ATOM 1343 O ILE A 537 9.726 7.296 -17.551 1.00 0.00 O ATOM 1344 CB ILE A 537 8.828 4.113 -16.756 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.499 3.705 -16.114 1.00 0.00 C ATOM 1346 CG2 ILE A 537 9.809 4.595 -15.692 1.00 0.00 C ATOM 1347 CD1 ILE A 537 7.004 2.345 -16.556 1.00 0.00 C ATOM 0 H ILE A 537 8.294 3.571 -19.131 1.00 0.00 H new ATOM 0 HA ILE A 537 7.713 5.779 -17.555 1.00 0.00 H new ATOM 0 HB ILE A 537 9.269 3.243 -17.242 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.614 3.706 -15.030 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.744 4.453 -16.355 1.00 0.00 H new ATOM 0 HG21 ILE A 537 9.954 3.811 -14.949 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.765 4.833 -16.159 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.411 5.486 -15.207 1.00 0.00 H new ATOM 0 HD11 ILE A 537 6.059 2.123 -16.061 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.857 2.345 -17.636 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.740 1.586 -16.290 1.00 0.00 H new ATOM 1359 N TYR A 538 10.913 5.588 -18.411 1.00 0.00 N ATOM 1360 CA TYR A 538 12.141 6.366 -18.541 1.00 0.00 C ATOM 1361 C TYR A 538 12.052 7.353 -19.703 1.00 0.00 C ATOM 1362 O TYR A 538 12.479 8.503 -19.587 1.00 0.00 O ATOM 1363 CB TYR A 538 13.335 5.431 -18.735 1.00 0.00 C ATOM 1364 CG TYR A 538 14.664 6.066 -18.389 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.820 6.805 -17.222 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.761 5.925 -19.229 1.00 0.00 C ATOM 1367 CE1 TYR A 538 16.032 7.386 -16.904 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.977 6.504 -18.916 1.00 0.00 C ATOM 1369 CZ TYR A 538 17.107 7.232 -17.754 1.00 0.00 C ATOM 1370 OH TYR A 538 18.315 7.810 -17.439 1.00 0.00 O ATOM 0 H TYR A 538 10.991 4.620 -18.723 1.00 0.00 H new ATOM 0 HA TYR A 538 12.277 6.938 -17.624 1.00 0.00 H new ATOM 0 HB2 TYR A 538 13.195 4.543 -18.118 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.360 5.098 -19.773 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.980 6.927 -16.554 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.663 5.354 -20.141 1.00 0.00 H new ATOM 0 HE1 TYR A 538 16.137 7.958 -15.994 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.821 6.386 -19.580 1.00 0.00 H new ATOM 0 HH TYR A 538 18.968 7.606 -18.140 1.00 0.00 H new ATOM 1380 N GLU A 539 11.494 6.901 -20.822 1.00 0.00 N ATOM 1381 CA GLU A 539 11.351 7.749 -22.000 1.00 0.00 C ATOM 1382 C GLU A 539 10.506 8.977 -21.681 1.00 0.00 C ATOM 1383 O GLU A 539 10.941 10.114 -21.875 1.00 0.00 O ATOM 1384 CB GLU A 539 10.716 6.961 -23.148 1.00 0.00 C ATOM 1385 CG GLU A 539 11.712 6.128 -23.937 1.00 0.00 C ATOM 1386 CD GLU A 539 12.151 6.806 -25.220 1.00 0.00 C ATOM 1387 OE1 GLU A 539 11.340 6.865 -26.168 1.00 0.00 O ATOM 1388 OE2 GLU A 539 13.307 7.276 -25.278 1.00 0.00 O ATOM 0 H GLU A 539 11.134 5.954 -20.937 1.00 0.00 H new ATOM 0 HA GLU A 539 12.344 8.080 -22.304 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.945 6.305 -22.744 1.00 0.00 H new ATOM 0 HB3 GLU A 539 10.220 7.657 -23.825 1.00 0.00 H new ATOM 0 HG2 GLU A 539 12.587 5.930 -23.317 1.00 0.00 H new ATOM 0 HG3 GLU A 539 11.265 5.163 -24.175 1.00 0.00 H new ATOM 1395 N ARG A 540 9.296 8.742 -21.182 1.00 0.00 N ATOM 1396 CA ARG A 540 8.398 9.832 -20.831 1.00 0.00 C ATOM 1397 C ARG A 540 9.064 10.771 -19.832 1.00 0.00 C ATOM 1398 O ARG A 540 8.798 11.972 -19.821 1.00 0.00 O ATOM 1399 CB ARG A 540 7.093 9.286 -20.256 1.00 0.00 C ATOM 1400 CG ARG A 540 6.223 8.588 -21.290 1.00 0.00 C ATOM 1401 CD ARG A 540 4.743 8.800 -21.009 1.00 0.00 C ATOM 1402 NE ARG A 540 3.897 8.087 -21.963 1.00 0.00 N ATOM 1403 CZ ARG A 540 2.568 8.161 -21.975 1.00 0.00 C ATOM 1404 NH1 ARG A 540 1.930 8.920 -21.092 1.00 0.00 N ATOM 1405 NH2 ARG A 540 1.874 7.476 -22.872 1.00 0.00 N ATOM 0 H ARG A 540 8.918 7.810 -21.013 1.00 0.00 H new ATOM 0 HA ARG A 540 8.170 10.394 -21.737 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.323 8.586 -19.453 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.529 10.106 -19.812 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.463 8.966 -22.284 1.00 0.00 H new ATOM 0 HG3 ARG A 540 6.445 7.521 -21.293 1.00 0.00 H new ATOM 0 HD2 ARG A 540 4.514 8.462 -19.998 1.00 0.00 H new ATOM 0 HD3 ARG A 540 4.516 9.865 -21.048 1.00 0.00 H new ATOM 0 HE ARG A 540 4.351 7.498 -22.661 1.00 0.00 H new ATOM 0 HH11 ARG A 540 2.458 9.451 -20.399 1.00 0.00 H new ATOM 0 HH12 ARG A 540 0.911 8.973 -21.106 1.00 0.00 H new ATOM 0 HH21 ARG A 540 2.358 6.892 -23.554 1.00 0.00 H new ATOM 0 HH22 ARG A 540 0.856 7.533 -22.881 1.00 0.00 H new ATOM 1419 N MET A 541 9.947 10.218 -19.004 1.00 0.00 N ATOM 1420 CA MET A 541 10.664 11.018 -18.021 1.00 0.00 C ATOM 1421 C MET A 541 11.449 12.116 -18.727 1.00 0.00 C ATOM 1422 O MET A 541 11.544 13.244 -18.242 1.00 0.00 O ATOM 1423 CB MET A 541 11.609 10.141 -17.198 1.00 0.00 C ATOM 1424 CG MET A 541 12.149 10.830 -15.955 1.00 0.00 C ATOM 1425 SD MET A 541 12.783 9.664 -14.735 1.00 0.00 S ATOM 1426 CE MET A 541 11.275 8.828 -14.250 1.00 0.00 C ATOM 0 H MET A 541 10.181 9.225 -18.996 1.00 0.00 H new ATOM 0 HA MET A 541 9.941 11.472 -17.343 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.083 9.234 -16.901 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.446 9.834 -17.826 1.00 0.00 H new ATOM 0 HG2 MET A 541 12.944 11.518 -16.242 1.00 0.00 H new ATOM 0 HG3 MET A 541 11.358 11.428 -15.503 1.00 0.00 H new ATOM 0 HE1 MET A 541 11.503 8.074 -13.497 1.00 0.00 H new ATOM 0 HE2 MET A 541 10.574 9.553 -13.837 1.00 0.00 H new ATOM 0 HE3 MET A 541 10.829 8.348 -15.121 1.00 0.00 H new ATOM 1436 N ASN A 542 11.994 11.774 -19.891 1.00 0.00 N ATOM 1437 CA ASN A 542 12.755 12.727 -20.685 1.00 0.00 C ATOM 1438 C ASN A 542 11.841 13.843 -21.175 1.00 0.00 C ATOM 1439 O ASN A 542 12.239 15.007 -21.238 1.00 0.00 O ATOM 1440 CB ASN A 542 13.417 12.028 -21.874 1.00 0.00 C ATOM 1441 CG ASN A 542 14.370 10.930 -21.443 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.181 11.117 -20.537 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.275 9.776 -22.094 1.00 0.00 N ATOM 0 H ASN A 542 11.922 10.844 -20.303 1.00 0.00 H new ATOM 0 HA ASN A 542 13.537 13.157 -20.058 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.646 11.604 -22.518 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.959 12.763 -22.468 1.00 0.00 H new ATOM 0 HD21 ASN A 542 14.890 9.000 -21.849 1.00 0.00 H new ATOM 0 HD22 ASN A 542 13.587 9.666 -22.839 1.00 0.00 H new ATOM 1450 N GLN A 543 10.605 13.480 -21.512 1.00 0.00 N ATOM 1451 CA GLN A 543 9.627 14.453 -21.986 1.00 0.00 C ATOM 1452 C GLN A 543 9.442 15.562 -20.955 1.00 0.00 C ATOM 1453 O GLN A 543 9.384 16.744 -21.299 1.00 0.00 O ATOM 1454 CB GLN A 543 8.288 13.770 -22.274 1.00 0.00 C ATOM 1455 CG GLN A 543 8.013 13.575 -23.755 1.00 0.00 C ATOM 1456 CD GLN A 543 6.576 13.885 -24.128 1.00 0.00 C ATOM 1457 OE1 GLN A 543 5.820 12.999 -24.524 1.00 0.00 O ATOM 1458 NE2 GLN A 543 6.193 15.150 -24.004 1.00 0.00 N ATOM 0 H GLN A 543 10.259 12.522 -21.465 1.00 0.00 H new ATOM 0 HA GLN A 543 9.998 14.893 -22.912 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.270 12.799 -21.779 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.485 14.365 -21.839 1.00 0.00 H new ATOM 0 HG2 GLN A 543 8.680 14.215 -24.332 1.00 0.00 H new ATOM 0 HG3 GLN A 543 8.242 12.546 -24.031 1.00 0.00 H new ATOM 0 HE21 GLN A 543 6.853 15.853 -23.672 1.00 0.00 H new ATOM 0 HE22 GLN A 543 5.238 15.419 -24.241 1.00 0.00 H new ATOM 1467 N SER A 544 9.363 15.171 -19.686 1.00 0.00 N ATOM 1468 CA SER A 544 9.201 16.130 -18.601 1.00 0.00 C ATOM 1469 C SER A 544 10.365 17.114 -18.590 1.00 0.00 C ATOM 1470 O SER A 544 10.182 18.309 -18.362 1.00 0.00 O ATOM 1471 CB SER A 544 9.112 15.405 -17.257 1.00 0.00 C ATOM 1472 OG SER A 544 10.401 15.136 -16.734 1.00 0.00 O ATOM 0 H SER A 544 9.409 14.197 -19.385 1.00 0.00 H new ATOM 0 HA SER A 544 8.275 16.682 -18.761 1.00 0.00 H new ATOM 0 HB2 SER A 544 8.549 16.013 -16.549 1.00 0.00 H new ATOM 0 HB3 SER A 544 8.564 14.471 -17.380 1.00 0.00 H new ATOM 0 HG SER A 544 10.923 14.634 -17.394 1.00 0.00 H new ATOM 1478 N LEU A 545 11.566 16.598 -18.846 1.00 0.00 N ATOM 1479 CA LEU A 545 12.763 17.430 -18.877 1.00 0.00 C ATOM 1480 C LEU A 545 12.602 18.562 -19.885 1.00 0.00 C ATOM 1481 O LEU A 545 13.122 19.659 -19.693 1.00 0.00 O ATOM 1482 CB LEU A 545 13.989 16.585 -19.231 1.00 0.00 C ATOM 1483 CG LEU A 545 14.207 15.357 -18.345 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.378 14.531 -18.857 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.440 15.777 -16.902 1.00 0.00 C ATOM 0 H LEU A 545 11.734 15.610 -19.034 1.00 0.00 H new ATOM 0 HA LEU A 545 12.906 17.862 -17.887 1.00 0.00 H new ATOM 0 HB2 LEU A 545 13.898 16.256 -20.266 1.00 0.00 H new ATOM 0 HB3 LEU A 545 14.875 17.217 -19.174 1.00 0.00 H new ATOM 0 HG LEU A 545 13.309 14.740 -18.383 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.518 13.662 -18.215 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.173 14.201 -19.875 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.283 15.138 -18.848 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.593 14.891 -16.285 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.322 16.415 -16.847 1.00 0.00 H new ATOM 0 HD23 LEU A 545 13.572 16.326 -16.538 1.00 0.00 H new ATOM 1497 N SER A 546 11.868 18.290 -20.957 1.00 0.00 N ATOM 1498 CA SER A 546 11.630 19.291 -21.989 1.00 0.00 C ATOM 1499 C SER A 546 10.747 20.412 -21.451 1.00 0.00 C ATOM 1500 O SER A 546 10.957 21.590 -21.755 1.00 0.00 O ATOM 1501 CB SER A 546 10.972 18.648 -23.211 1.00 0.00 C ATOM 1502 OG SER A 546 11.363 19.303 -24.406 1.00 0.00 O ATOM 0 H SER A 546 11.428 17.387 -21.134 1.00 0.00 H new ATOM 0 HA SER A 546 12.590 19.713 -22.286 1.00 0.00 H new ATOM 0 HB2 SER A 546 11.247 17.595 -23.264 1.00 0.00 H new ATOM 0 HB3 SER A 546 9.888 18.690 -23.108 1.00 0.00 H new ATOM 0 HG SER A 546 10.930 18.872 -25.172 1.00 0.00 H new ATOM 1508 N LEU A 547 9.763 20.037 -20.640 1.00 0.00 N ATOM 1509 CA LEU A 547 8.847 21.005 -20.051 1.00 0.00 C ATOM 1510 C LEU A 547 9.602 21.977 -19.158 1.00 0.00 C ATOM 1511 O LEU A 547 9.349 23.182 -19.177 1.00 0.00 O ATOM 1512 CB LEU A 547 7.761 20.288 -19.251 1.00 0.00 C ATOM 1513 CG LEU A 547 6.923 19.294 -20.054 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.194 18.339 -19.123 1.00 0.00 C ATOM 1515 CD2 LEU A 547 5.937 20.031 -20.948 1.00 0.00 C ATOM 0 H LEU A 547 9.580 19.069 -20.376 1.00 0.00 H new ATOM 0 HA LEU A 547 8.375 21.568 -20.856 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.230 19.759 -18.421 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.096 21.035 -18.817 1.00 0.00 H new ATOM 0 HG LEU A 547 7.590 18.710 -20.688 1.00 0.00 H new ATOM 0 HD11 LEU A 547 5.602 17.638 -19.712 1.00 0.00 H new ATOM 0 HD12 LEU A 547 6.920 17.788 -18.525 1.00 0.00 H new ATOM 0 HD13 LEU A 547 5.536 18.905 -18.464 1.00 0.00 H new ATOM 0 HD21 LEU A 547 5.348 19.309 -21.513 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.273 20.639 -20.334 1.00 0.00 H new ATOM 0 HD23 LEU A 547 6.482 20.674 -21.639 1.00 0.00 H new ATOM 1527 N LEU A 548 10.541 21.447 -18.387 1.00 0.00 N ATOM 1528 CA LEU A 548 11.344 22.269 -17.499 1.00 0.00 C ATOM 1529 C LEU A 548 12.479 22.915 -18.287 1.00 0.00 C ATOM 1530 O LEU A 548 12.896 24.034 -17.988 1.00 0.00 O ATOM 1531 CB LEU A 548 11.857 21.421 -16.317 1.00 0.00 C ATOM 1532 CG LEU A 548 13.352 21.511 -15.983 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.187 20.927 -17.112 1.00 0.00 C ATOM 1534 CD2 LEU A 548 13.759 22.949 -15.686 1.00 0.00 C ATOM 0 H LEU A 548 10.764 20.452 -18.360 1.00 0.00 H new ATOM 0 HA LEU A 548 10.737 23.071 -17.080 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.295 21.707 -15.428 1.00 0.00 H new ATOM 0 HB3 LEU A 548 11.619 20.377 -16.523 1.00 0.00 H new ATOM 0 HG LEU A 548 13.538 20.923 -15.084 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.244 20.999 -16.858 1.00 0.00 H new ATOM 0 HD12 LEU A 548 13.920 19.880 -17.258 1.00 0.00 H new ATOM 0 HD13 LEU A 548 13.996 21.482 -18.030 1.00 0.00 H new ATOM 0 HD21 LEU A 548 14.823 22.985 -15.452 1.00 0.00 H new ATOM 0 HD22 LEU A 548 13.558 23.572 -16.558 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.188 23.320 -14.835 1.00 0.00 H new ATOM 1546 N TYR A 549 12.957 22.215 -19.315 1.00 0.00 N ATOM 1547 CA TYR A 549 14.024 22.745 -20.154 1.00 0.00 C ATOM 1548 C TYR A 549 13.632 24.112 -20.699 1.00 0.00 C ATOM 1549 O TYR A 549 14.494 24.926 -21.032 1.00 0.00 O ATOM 1550 CB TYR A 549 14.342 21.794 -21.308 1.00 0.00 C ATOM 1551 CG TYR A 549 15.431 20.794 -20.987 1.00 0.00 C ATOM 1552 CD1 TYR A 549 16.595 21.192 -20.340 1.00 0.00 C ATOM 1553 CD2 TYR A 549 15.297 19.454 -21.328 1.00 0.00 C ATOM 1554 CE1 TYR A 549 17.594 20.284 -20.045 1.00 0.00 C ATOM 1555 CE2 TYR A 549 16.291 18.540 -21.036 1.00 0.00 C ATOM 1556 CZ TYR A 549 17.437 18.960 -20.395 1.00 0.00 C ATOM 1557 OH TYR A 549 18.429 18.053 -20.101 1.00 0.00 O ATOM 0 H TYR A 549 12.624 21.289 -19.583 1.00 0.00 H new ATOM 0 HA TYR A 549 14.919 22.846 -19.539 1.00 0.00 H new ATOM 0 HB2 TYR A 549 13.436 21.255 -21.584 1.00 0.00 H new ATOM 0 HB3 TYR A 549 14.642 22.379 -22.177 1.00 0.00 H new ATOM 0 HD1 TYR A 549 16.721 22.228 -20.063 1.00 0.00 H new ATOM 0 HD2 TYR A 549 14.401 19.121 -21.830 1.00 0.00 H new ATOM 0 HE1 TYR A 549 18.493 20.610 -19.543 1.00 0.00 H new ATOM 0 HE2 TYR A 549 16.171 17.502 -21.308 1.00 0.00 H new ATOM 0 HH TYR A 549 18.162 17.163 -20.413 1.00 0.00 H new ATOM 1567 N ASN A 550 12.323 24.367 -20.769 1.00 0.00 N ATOM 1568 CA ASN A 550 11.822 25.652 -21.252 1.00 0.00 C ATOM 1569 C ASN A 550 12.575 26.796 -20.577 1.00 0.00 C ATOM 1570 O ASN A 550 12.747 27.870 -21.153 1.00 0.00 O ATOM 1571 CB ASN A 550 10.320 25.776 -20.983 1.00 0.00 C ATOM 1572 CG ASN A 550 9.491 24.926 -21.927 1.00 0.00 C ATOM 1573 OD1 ASN A 550 9.726 24.910 -23.135 1.00 0.00 O ATOM 1574 ND2 ASN A 550 8.514 24.213 -21.378 1.00 0.00 N ATOM 0 H ASN A 550 11.597 23.704 -20.499 1.00 0.00 H new ATOM 0 HA ASN A 550 11.987 25.708 -22.328 1.00 0.00 H new ATOM 0 HB2 ASN A 550 10.112 25.480 -19.955 1.00 0.00 H new ATOM 0 HB3 ASN A 550 10.021 26.820 -21.081 1.00 0.00 H new ATOM 0 HD21 ASN A 550 7.923 23.622 -21.963 1.00 0.00 H new ATOM 0 HD22 ASN A 550 8.355 24.256 -20.371 1.00 0.00 H new ATOM 1581 N VAL A 551 13.039 26.538 -19.355 1.00 0.00 N ATOM 1582 CA VAL A 551 13.800 27.516 -18.590 1.00 0.00 C ATOM 1583 C VAL A 551 15.279 27.141 -18.600 1.00 0.00 C ATOM 1584 O VAL A 551 15.793 26.592 -17.626 1.00 0.00 O ATOM 1585 CB VAL A 551 13.320 27.595 -17.123 1.00 0.00 C ATOM 1586 CG1 VAL A 551 13.779 28.893 -16.476 1.00 0.00 C ATOM 1587 CG2 VAL A 551 11.808 27.452 -17.036 1.00 0.00 C ATOM 0 H VAL A 551 12.898 25.650 -18.873 1.00 0.00 H new ATOM 0 HA VAL A 551 13.647 28.488 -19.058 1.00 0.00 H new ATOM 0 HB VAL A 551 13.767 26.765 -16.576 1.00 0.00 H new ATOM 0 HG11 VAL A 551 13.430 28.928 -15.444 1.00 0.00 H new ATOM 0 HG12 VAL A 551 14.868 28.943 -16.493 1.00 0.00 H new ATOM 0 HG13 VAL A 551 13.368 29.739 -17.027 1.00 0.00 H new ATOM 0 HG21 VAL A 551 11.496 27.511 -15.993 1.00 0.00 H new ATOM 0 HG22 VAL A 551 11.334 28.253 -17.602 1.00 0.00 H new ATOM 0 HG23 VAL A 551 11.509 26.489 -17.450 1.00 0.00 H new ATOM 1597 N PRO A 552 15.986 27.419 -19.707 1.00 0.00 N ATOM 1598 CA PRO A 552 17.406 27.091 -19.845 1.00 0.00 C ATOM 1599 C PRO A 552 18.222 27.479 -18.612 1.00 0.00 C ATOM 1600 O PRO A 552 19.207 26.820 -18.277 1.00 0.00 O ATOM 1601 CB PRO A 552 17.859 27.904 -21.071 1.00 0.00 C ATOM 1602 CG PRO A 552 16.685 28.743 -21.470 1.00 0.00 C ATOM 1603 CD PRO A 552 15.467 28.059 -20.920 1.00 0.00 C ATOM 0 HA PRO A 552 17.557 26.017 -19.956 1.00 0.00 H new ATOM 0 HB2 PRO A 552 18.719 28.528 -20.829 1.00 0.00 H new ATOM 0 HB3 PRO A 552 18.162 27.245 -21.885 1.00 0.00 H new ATOM 0 HG2 PRO A 552 16.776 29.753 -21.071 1.00 0.00 H new ATOM 0 HG3 PRO A 552 16.623 28.833 -22.554 1.00 0.00 H new ATOM 0 HD2 PRO A 552 14.670 28.768 -20.696 1.00 0.00 H new ATOM 0 HD3 PRO A 552 15.059 27.331 -21.621 1.00 0.00 H new ATOM 1611 N ALA A 553 17.809 28.549 -17.941 1.00 0.00 N ATOM 1612 CA ALA A 553 18.505 29.020 -16.749 1.00 0.00 C ATOM 1613 C ALA A 553 18.359 28.033 -15.595 1.00 0.00 C ATOM 1614 O ALA A 553 19.350 27.592 -15.012 1.00 0.00 O ATOM 1615 CB ALA A 553 17.986 30.390 -16.342 1.00 0.00 C ATOM 0 H ALA A 553 16.996 29.106 -18.202 1.00 0.00 H new ATOM 0 HA ALA A 553 19.565 29.100 -16.989 1.00 0.00 H new ATOM 0 HB1 ALA A 553 18.514 30.729 -15.451 1.00 0.00 H new ATOM 0 HB2 ALA A 553 18.152 31.098 -17.154 1.00 0.00 H new ATOM 0 HB3 ALA A 553 16.919 30.326 -16.129 1.00 0.00 H new ATOM 1621 N VAL A 554 17.117 27.690 -15.271 1.00 0.00 N ATOM 1622 CA VAL A 554 16.839 26.754 -14.186 1.00 0.00 C ATOM 1623 C VAL A 554 17.107 25.318 -14.623 1.00 0.00 C ATOM 1624 O VAL A 554 17.675 24.523 -13.877 1.00 0.00 O ATOM 1625 CB VAL A 554 15.373 26.869 -13.710 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.059 25.808 -12.665 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.095 28.261 -13.162 1.00 0.00 C ATOM 0 H VAL A 554 16.286 28.046 -15.744 1.00 0.00 H new ATOM 0 HA VAL A 554 17.504 27.012 -13.362 1.00 0.00 H new ATOM 0 HB VAL A 554 14.723 26.702 -14.569 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.022 25.908 -12.345 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.212 24.818 -13.094 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.718 25.937 -11.806 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.058 28.322 -12.832 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.756 28.459 -12.318 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.271 29.001 -13.942 1.00 0.00 H new ATOM 1637 N ALA A 555 16.684 24.993 -15.837 1.00 0.00 N ATOM 1638 CA ALA A 555 16.865 23.653 -16.383 1.00 0.00 C ATOM 1639 C ALA A 555 18.308 23.183 -16.255 1.00 0.00 C ATOM 1640 O ALA A 555 18.566 21.995 -16.071 1.00 0.00 O ATOM 1641 CB ALA A 555 16.432 23.621 -17.839 1.00 0.00 C ATOM 0 H ALA A 555 16.211 25.642 -16.466 1.00 0.00 H new ATOM 0 HA ALA A 555 16.242 22.971 -15.804 1.00 0.00 H new ATOM 0 HB1 ALA A 555 16.571 22.616 -18.238 1.00 0.00 H new ATOM 0 HB2 ALA A 555 15.380 23.898 -17.912 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.034 24.326 -18.413 1.00 0.00 H new ATOM 1647 N GLU A 556 19.244 24.115 -16.363 1.00 0.00 N ATOM 1648 CA GLU A 556 20.661 23.781 -16.268 1.00 0.00 C ATOM 1649 C GLU A 556 21.094 23.587 -14.818 1.00 0.00 C ATOM 1650 O GLU A 556 21.702 22.574 -14.474 1.00 0.00 O ATOM 1651 CB GLU A 556 21.509 24.872 -16.924 1.00 0.00 C ATOM 1652 CG GLU A 556 21.305 24.980 -18.426 1.00 0.00 C ATOM 1653 CD GLU A 556 22.417 24.319 -19.215 1.00 0.00 C ATOM 1654 OE1 GLU A 556 23.598 24.633 -18.953 1.00 0.00 O ATOM 1655 OE2 GLU A 556 22.109 23.487 -20.094 1.00 0.00 O ATOM 0 H GLU A 556 19.051 25.105 -16.516 1.00 0.00 H new ATOM 0 HA GLU A 556 20.815 22.839 -16.795 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.272 25.831 -16.464 1.00 0.00 H new ATOM 0 HB3 GLU A 556 22.562 24.673 -16.722 1.00 0.00 H new ATOM 0 HG2 GLU A 556 20.353 24.521 -18.693 1.00 0.00 H new ATOM 0 HG3 GLU A 556 21.242 26.032 -18.706 1.00 0.00 H new ATOM 1662 N GLU A 557 20.785 24.564 -13.972 1.00 0.00 N ATOM 1663 CA GLU A 557 21.153 24.491 -12.563 1.00 0.00 C ATOM 1664 C GLU A 557 20.495 23.291 -11.885 1.00 0.00 C ATOM 1665 O GLU A 557 21.126 22.585 -11.096 1.00 0.00 O ATOM 1666 CB GLU A 557 20.770 25.790 -11.845 1.00 0.00 C ATOM 1667 CG GLU A 557 19.282 25.930 -11.567 1.00 0.00 C ATOM 1668 CD GLU A 557 18.906 27.322 -11.099 1.00 0.00 C ATOM 1669 OE1 GLU A 557 19.800 28.043 -10.607 1.00 0.00 O ATOM 1670 OE2 GLU A 557 17.720 27.691 -11.222 1.00 0.00 O ATOM 0 H GLU A 557 20.283 25.412 -14.236 1.00 0.00 H new ATOM 0 HA GLU A 557 22.233 24.362 -12.500 1.00 0.00 H new ATOM 0 HB2 GLU A 557 21.312 25.844 -10.901 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.097 26.636 -12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 557 18.723 25.691 -12.472 1.00 0.00 H new ATOM 0 HG3 GLU A 557 18.988 25.204 -10.809 1.00 0.00 H new ATOM 1677 N ILE A 558 19.222 23.066 -12.194 1.00 0.00 N ATOM 1678 CA ILE A 558 18.482 21.956 -11.609 1.00 0.00 C ATOM 1679 C ILE A 558 18.928 20.615 -12.184 1.00 0.00 C ATOM 1680 O ILE A 558 18.965 19.613 -11.473 1.00 0.00 O ATOM 1681 CB ILE A 558 16.962 22.114 -11.818 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.617 22.063 -13.309 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.476 23.417 -11.199 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.163 20.697 -13.776 1.00 0.00 C ATOM 0 H ILE A 558 18.683 23.637 -12.845 1.00 0.00 H new ATOM 0 HA ILE A 558 18.698 21.973 -10.541 1.00 0.00 H new ATOM 0 HB ILE A 558 16.455 21.286 -11.322 1.00 0.00 H new ATOM 0 HG12 ILE A 558 15.831 22.789 -13.517 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.491 22.364 -13.887 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.402 23.515 -11.354 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.689 23.414 -10.130 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.989 24.256 -11.669 1.00 0.00 H new ATOM 0 HD11 ILE A 558 15.935 20.734 -14.841 1.00 0.00 H new ATOM 0 HD12 ILE A 558 16.956 19.970 -13.599 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.271 20.402 -13.224 1.00 0.00 H new ATOM 1696 N GLN A 559 19.265 20.594 -13.472 1.00 0.00 N ATOM 1697 CA GLN A 559 19.703 19.360 -14.116 1.00 0.00 C ATOM 1698 C GLN A 559 20.973 18.828 -13.462 1.00 0.00 C ATOM 1699 O GLN A 559 21.110 17.626 -13.237 1.00 0.00 O ATOM 1700 CB GLN A 559 19.940 19.587 -15.611 1.00 0.00 C ATOM 1701 CG GLN A 559 18.721 19.291 -16.470 1.00 0.00 C ATOM 1702 CD GLN A 559 18.301 17.835 -16.403 1.00 0.00 C ATOM 1703 OE1 GLN A 559 17.362 17.481 -15.691 1.00 0.00 O ATOM 1704 NE2 GLN A 559 18.996 16.984 -17.147 1.00 0.00 N ATOM 0 H GLN A 559 19.243 21.410 -14.084 1.00 0.00 H new ATOM 0 HA GLN A 559 18.913 18.619 -13.994 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.244 20.622 -15.770 1.00 0.00 H new ATOM 0 HB3 GLN A 559 20.767 18.958 -15.939 1.00 0.00 H new ATOM 0 HG2 GLN A 559 17.892 19.920 -16.147 1.00 0.00 H new ATOM 0 HG3 GLN A 559 18.937 19.556 -17.505 1.00 0.00 H new ATOM 0 HE21 GLN A 559 19.767 17.322 -17.723 1.00 0.00 H new ATOM 0 HE22 GLN A 559 18.759 15.992 -17.143 1.00 0.00 H new ATOM 1713 N ASP A 560 21.898 19.731 -13.157 1.00 0.00 N ATOM 1714 CA ASP A 560 23.155 19.349 -12.526 1.00 0.00 C ATOM 1715 C ASP A 560 22.899 18.666 -11.185 1.00 0.00 C ATOM 1716 O ASP A 560 23.423 17.585 -10.917 1.00 0.00 O ATOM 1717 CB ASP A 560 24.046 20.578 -12.329 1.00 0.00 C ATOM 1718 CG ASP A 560 25.345 20.480 -13.105 1.00 0.00 C ATOM 1719 OD1 ASP A 560 25.292 20.188 -14.318 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.416 20.694 -12.499 1.00 0.00 O ATOM 0 H ASP A 560 21.801 20.730 -13.336 1.00 0.00 H new ATOM 0 HA ASP A 560 23.666 18.644 -13.181 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.504 21.470 -12.643 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.267 20.697 -11.268 1.00 0.00 H new ATOM 1725 N GLU A 561 22.088 19.303 -10.347 1.00 0.00 N ATOM 1726 CA GLU A 561 21.764 18.753 -9.035 1.00 0.00 C ATOM 1727 C GLU A 561 20.820 17.561 -9.158 1.00 0.00 C ATOM 1728 O GLU A 561 20.969 16.566 -8.448 1.00 0.00 O ATOM 1729 CB GLU A 561 21.137 19.828 -8.146 1.00 0.00 C ATOM 1730 CG GLU A 561 19.914 20.490 -8.760 1.00 0.00 C ATOM 1731 CD GLU A 561 19.199 21.408 -7.788 1.00 0.00 C ATOM 1732 OE1 GLU A 561 18.785 20.926 -6.712 1.00 0.00 O ATOM 1733 OE2 GLU A 561 19.055 22.608 -8.102 1.00 0.00 O ATOM 0 H GLU A 561 21.644 20.198 -10.552 1.00 0.00 H new ATOM 0 HA GLU A 561 22.692 18.410 -8.577 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.857 19.381 -7.192 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.884 20.592 -7.933 1.00 0.00 H new ATOM 0 HG2 GLU A 561 20.217 21.061 -9.638 1.00 0.00 H new ATOM 0 HG3 GLU A 561 19.222 19.720 -9.103 1.00 0.00 H new ATOM 1740 N VAL A 562 19.850 17.665 -10.060 1.00 0.00 N ATOM 1741 CA VAL A 562 18.889 16.590 -10.269 1.00 0.00 C ATOM 1742 C VAL A 562 19.587 15.334 -10.780 1.00 0.00 C ATOM 1743 O VAL A 562 19.443 14.256 -10.203 1.00 0.00 O ATOM 1744 CB VAL A 562 17.773 17.017 -11.253 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.086 15.809 -11.879 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.759 17.898 -10.539 1.00 0.00 C ATOM 0 H VAL A 562 19.709 18.481 -10.656 1.00 0.00 H new ATOM 0 HA VAL A 562 18.428 16.369 -9.306 1.00 0.00 H new ATOM 0 HB VAL A 562 18.234 17.586 -12.060 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.308 16.147 -12.564 1.00 0.00 H new ATOM 0 HG12 VAL A 562 17.819 15.217 -12.426 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.638 15.198 -11.095 1.00 0.00 H new ATOM 0 HG21 VAL A 562 15.977 18.194 -11.239 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.315 17.345 -9.712 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.257 18.788 -10.154 1.00 0.00 H new ATOM 1756 N ASP A 563 20.348 15.480 -11.859 1.00 0.00 N ATOM 1757 CA ASP A 563 21.072 14.353 -12.434 1.00 0.00 C ATOM 1758 C ASP A 563 21.988 13.717 -11.394 1.00 0.00 C ATOM 1759 O ASP A 563 22.279 12.523 -11.455 1.00 0.00 O ATOM 1760 CB ASP A 563 21.890 14.805 -13.645 1.00 0.00 C ATOM 1761 CG ASP A 563 22.135 13.680 -14.631 1.00 0.00 C ATOM 1762 OD1 ASP A 563 21.194 12.899 -14.888 1.00 0.00 O ATOM 1763 OD2 ASP A 563 23.268 13.579 -15.146 1.00 0.00 O ATOM 0 H ASP A 563 20.479 16.364 -12.351 1.00 0.00 H new ATOM 0 HA ASP A 563 20.344 13.610 -12.759 1.00 0.00 H new ATOM 0 HB2 ASP A 563 21.368 15.619 -14.149 1.00 0.00 H new ATOM 0 HB3 ASP A 563 22.847 15.202 -13.306 1.00 0.00 H new ATOM 1768 N GLU A 564 22.434 14.524 -10.434 1.00 0.00 N ATOM 1769 CA GLU A 564 23.310 14.040 -9.375 1.00 0.00 C ATOM 1770 C GLU A 564 22.523 13.252 -8.333 1.00 0.00 C ATOM 1771 O GLU A 564 23.081 12.417 -7.621 1.00 0.00 O ATOM 1772 CB GLU A 564 24.027 15.212 -8.705 1.00 0.00 C ATOM 1773 CG GLU A 564 25.245 15.700 -9.472 1.00 0.00 C ATOM 1774 CD GLU A 564 26.321 14.639 -9.595 1.00 0.00 C ATOM 1775 OE1 GLU A 564 26.489 13.851 -8.640 1.00 0.00 O ATOM 1776 OE2 GLU A 564 26.994 14.595 -10.646 1.00 0.00 O ATOM 0 H GLU A 564 22.202 15.515 -10.369 1.00 0.00 H new ATOM 0 HA GLU A 564 24.049 13.377 -9.825 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.325 16.038 -8.590 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.335 14.914 -7.703 1.00 0.00 H new ATOM 0 HG2 GLU A 564 24.939 16.018 -10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.659 16.575 -8.971 1.00 0.00 H new ATOM 1783 N LEU A 565 21.227 13.528 -8.244 1.00 0.00 N ATOM 1784 CA LEU A 565 20.364 12.854 -7.283 1.00 0.00 C ATOM 1785 C LEU A 565 19.992 11.447 -7.751 1.00 0.00 C ATOM 1786 O LEU A 565 19.884 10.524 -6.944 1.00 0.00 O ATOM 1787 CB LEU A 565 19.091 13.684 -7.046 1.00 0.00 C ATOM 1788 CG LEU A 565 17.869 13.286 -7.888 1.00 0.00 C ATOM 1789 CD1 LEU A 565 17.074 12.192 -7.194 1.00 0.00 C ATOM 1790 CD2 LEU A 565 16.989 14.496 -8.159 1.00 0.00 C ATOM 0 H LEU A 565 20.750 14.216 -8.827 1.00 0.00 H new ATOM 0 HA LEU A 565 20.916 12.760 -6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.822 13.610 -5.992 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.320 14.731 -7.244 1.00 0.00 H new ATOM 0 HG LEU A 565 18.223 12.899 -8.843 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.213 11.924 -7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.707 11.315 -7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.732 12.551 -6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.129 14.194 -8.757 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.645 14.915 -7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.562 15.248 -8.702 1.00 0.00 H new ATOM 1802 N LEU A 566 19.756 11.302 -9.050 1.00 0.00 N ATOM 1803 CA LEU A 566 19.348 10.020 -9.612 1.00 0.00 C ATOM 1804 C LEU A 566 20.531 9.125 -9.981 1.00 0.00 C ATOM 1805 O LEU A 566 20.382 7.905 -10.056 1.00 0.00 O ATOM 1806 CB LEU A 566 18.455 10.254 -10.830 1.00 0.00 C ATOM 1807 CG LEU A 566 17.128 10.956 -10.514 1.00 0.00 C ATOM 1808 CD1 LEU A 566 16.887 12.123 -11.463 1.00 0.00 C ATOM 1809 CD2 LEU A 566 15.973 9.965 -10.568 1.00 0.00 C ATOM 0 H LEU A 566 19.840 12.055 -9.733 1.00 0.00 H new ATOM 0 HA LEU A 566 18.792 9.491 -8.838 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.004 10.850 -11.559 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.242 9.294 -11.300 1.00 0.00 H new ATOM 0 HG LEU A 566 17.188 11.357 -9.502 1.00 0.00 H new ATOM 0 HD11 LEU A 566 15.940 12.603 -11.217 1.00 0.00 H new ATOM 0 HD12 LEU A 566 17.697 12.846 -11.363 1.00 0.00 H new ATOM 0 HD13 LEU A 566 16.852 11.756 -12.489 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.040 10.481 -10.341 1.00 0.00 H new ATOM 0 HD22 LEU A 566 15.914 9.529 -11.565 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.138 9.174 -9.836 1.00 0.00 H new ATOM 1821 N GLN A 567 21.702 9.712 -10.213 1.00 0.00 N ATOM 1822 CA GLN A 567 22.872 8.915 -10.573 1.00 0.00 C ATOM 1823 C GLN A 567 23.277 7.997 -9.426 1.00 0.00 C ATOM 1824 O GLN A 567 23.328 6.776 -9.582 1.00 0.00 O ATOM 1825 CB GLN A 567 24.055 9.804 -10.964 1.00 0.00 C ATOM 1826 CG GLN A 567 24.285 10.985 -10.039 1.00 0.00 C ATOM 1827 CD GLN A 567 25.474 10.783 -9.120 1.00 0.00 C ATOM 1828 OE1 GLN A 567 25.354 10.881 -7.898 1.00 0.00 O ATOM 1829 NE2 GLN A 567 26.633 10.497 -9.703 1.00 0.00 N ATOM 0 H GLN A 567 21.866 10.717 -10.160 1.00 0.00 H new ATOM 0 HA GLN A 567 22.596 8.308 -11.435 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.959 9.195 -10.988 1.00 0.00 H new ATOM 0 HB3 GLN A 567 23.895 10.176 -11.976 1.00 0.00 H new ATOM 0 HG2 GLN A 567 24.440 11.884 -10.635 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.391 11.151 -9.439 1.00 0.00 H new ATOM 0 HE21 GLN A 567 26.689 10.425 -10.719 1.00 0.00 H new ATOM 0 HE22 GLN A 567 27.467 10.349 -9.135 1.00 0.00 H new ATOM 1838 N LYS A 568 23.566 8.592 -8.277 1.00 0.00 N ATOM 1839 CA LYS A 568 23.971 7.835 -7.097 1.00 0.00 C ATOM 1840 C LYS A 568 22.967 6.728 -6.783 1.00 0.00 C ATOM 1841 O LYS A 568 23.346 5.627 -6.381 1.00 0.00 O ATOM 1842 CB LYS A 568 24.115 8.767 -5.891 1.00 0.00 C ATOM 1843 CG LYS A 568 25.552 9.162 -5.596 1.00 0.00 C ATOM 1844 CD LYS A 568 26.236 8.142 -4.700 1.00 0.00 C ATOM 1845 CE LYS A 568 27.606 8.625 -4.252 1.00 0.00 C ATOM 1846 NZ LYS A 568 28.271 7.647 -3.347 1.00 0.00 N ATOM 0 H LYS A 568 23.528 9.601 -8.135 1.00 0.00 H new ATOM 0 HA LYS A 568 24.935 7.373 -7.309 1.00 0.00 H new ATOM 0 HB2 LYS A 568 23.528 9.668 -6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 568 23.694 8.278 -5.012 1.00 0.00 H new ATOM 0 HG2 LYS A 568 26.104 9.255 -6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 568 25.571 10.140 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 568 25.614 7.948 -3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 568 26.339 7.197 -5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 568 28.234 8.796 -5.126 1.00 0.00 H new ATOM 0 HE3 LYS A 568 27.504 9.582 -3.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 29.202 8.013 -3.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 27.684 7.502 -2.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 28.392 6.741 -3.843 1.00 0.00 H new ATOM 1860 N GLU A 569 21.685 7.027 -6.970 1.00 0.00 N ATOM 1861 CA GLU A 569 20.628 6.057 -6.707 1.00 0.00 C ATOM 1862 C GLU A 569 20.220 5.335 -7.987 1.00 0.00 C ATOM 1863 O GLU A 569 20.798 5.646 -9.050 1.00 0.00 O ATOM 1864 CB GLU A 569 19.412 6.750 -6.090 1.00 0.00 C ATOM 1865 CG GLU A 569 18.755 7.765 -7.011 1.00 0.00 C ATOM 1866 CD GLU A 569 17.780 8.668 -6.283 1.00 0.00 C ATOM 1867 OE1 GLU A 569 18.225 9.433 -5.401 1.00 0.00 O ATOM 1868 OE2 GLU A 569 16.572 8.611 -6.592 1.00 0.00 O ATOM 1869 OXT GLU A 569 19.327 4.465 -7.917 1.00 0.00 O ATOM 0 H GLU A 569 21.353 7.933 -7.302 1.00 0.00 H new ATOM 0 HA GLU A 569 21.014 5.320 -6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 569 18.677 5.995 -5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 569 19.717 7.250 -5.171 1.00 0.00 H new ATOM 0 HG2 GLU A 569 19.526 8.374 -7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 569 18.231 7.240 -7.809 1.00 0.00 H new TER 1876 GLU A 569