USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 0 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 65 THR OG1 : rot 114:sc= -1.91! USER MOD Set 1.2: A 85 TYR OH : rot 118:sc= -5.09! USER MOD Set 2.1: A 71 MET CE :methyl -157:sc= -9.49! (180deg=-11.7!) USER MOD Set 2.2: A 81 MET CE :methyl -167:sc= -11.7! (180deg=-12.5!) USER MOD Set 3.1: A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 45 SER OG : rot -42:sc= -2.43! USER MOD Set 4.1: A 17 ASN : amide:sc= -1.78 K(o=-1.8,f=-0.5) USER MOD Set 4.2: A 79 LYS NZ :NH3+ 157:sc=-0.00523 (180deg=-0.23) USER MOD Set 5.1: A 14 ASN : amide:sc= -5.69! C(o=-13!,f=-14!) USER MOD Set 5.2: A 84 GLN : amide:sc= -7.62! C(o=-13!,f=-12!) USER MOD Set 6.1: A 12 TYR OH : rot 57:sc= 0.0477 USER MOD Set 6.2: A 53 GLN : amide:sc= -1.57 K(o=-1.5,f=0.74) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0617 USER MOD Single : A 8 ASN : amide:sc= -0.175 K(o=-0.17,f=-2.2!) USER MOD Single : A 9 HIS : no HD1:sc= -6.26! C(o=-6.3!,f=-6.4!) USER MOD Single : A 10 THR OG1 : rot -3:sc= -4.62! USER MOD Single : A 15 ASN : amide:sc= -3.02 K(o=-3,f=-12!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.177) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -101:sc= -0.959! USER MOD Single : A 30 TYR OH : rot -130:sc= -2.52! USER MOD Single : A 34 SER OG : rot -110:sc= 0.318 USER MOD Single : A 35 GLN : amide:sc= -0.171 K(o=-0.17,f=-2.9!) USER MOD Single : A 38 GLN : amide:sc= -0.876 X(o=-0.88,f=-1.3) USER MOD Single : A 47 SER OG : rot 31:sc= -2.37! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 154:sc= -12.3! (180deg=-16.7!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -20:sc= -1.71 USER MOD Single : A 66 ASN : amide:sc= -0.718 K(o=-0.72,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -2.31 K(o=-2.3,f=-0.61) USER MOD Single : A 77 TYR OH : rot 141:sc= -3.71! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0.0176 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl -104:sc= -6.93! (180deg=-11.1!) USER MOD Single : A 97 LYS NZ :NH3+ 149:sc= -1.32 (180deg=-2.2!) USER MOD Single : A 99 THR OG1 : rot -92:sc= -4.21! USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ -131:sc= 0.601 (180deg=-0.327) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -6:sc= 0.678! USER MOD Single : A 115 GLN : amide:sc= -0.888 X(o=-0.89,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -24.954 14.918 -27.563 1.00 0.00 N ATOM 2 CA ALA A 1 -24.876 14.211 -26.253 1.00 0.00 C ATOM 3 C ALA A 1 -24.963 12.700 -26.483 1.00 0.00 C ATOM 4 O ALA A 1 -26.031 12.152 -26.668 1.00 0.00 O ATOM 5 CB ALA A 1 -26.039 14.657 -25.361 1.00 0.00 C ATOM 0 H1 ALA A 1 -24.895 15.945 -27.407 1.00 0.00 H new ATOM 0 H2 ALA A 1 -24.166 14.614 -28.169 1.00 0.00 H new ATOM 0 H3 ALA A 1 -25.856 14.690 -28.028 1.00 0.00 H new ATOM 0 HA ALA A 1 -23.931 14.452 -25.767 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -25.982 14.140 -24.403 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.980 15.733 -25.197 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -26.984 14.416 -25.848 1.00 0.00 H new ATOM 6 N VAL A 2 -23.846 12.021 -26.473 1.00 0.00 N ATOM 7 CA VAL A 2 -23.868 10.547 -26.692 1.00 0.00 C ATOM 8 C VAL A 2 -22.869 9.873 -25.747 1.00 0.00 C ATOM 9 O VAL A 2 -21.705 9.741 -26.072 1.00 0.00 O ATOM 10 CB VAL A 2 -23.482 10.239 -28.141 1.00 0.00 C ATOM 11 CG1 VAL A 2 -24.662 10.548 -29.065 1.00 0.00 C ATOM 12 CG2 VAL A 2 -22.285 11.105 -28.541 1.00 0.00 C ATOM 0 H VAL A 2 -22.921 12.424 -26.323 1.00 0.00 H new ATOM 0 HA VAL A 2 -24.870 10.168 -26.493 1.00 0.00 H new ATOM 0 HB VAL A 2 -23.220 9.185 -28.230 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.384 10.328 -30.096 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -25.517 9.935 -28.781 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -24.926 11.602 -28.978 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -22.008 10.888 -29.573 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -22.551 12.158 -28.451 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -21.442 10.886 -27.885 1.00 0.00 H new ATOM 13 N PRO A 3 -23.354 9.465 -24.603 1.00 0.00 N ATOM 14 CA PRO A 3 -22.529 8.795 -23.584 1.00 0.00 C ATOM 15 C PRO A 3 -22.296 7.335 -23.967 1.00 0.00 C ATOM 16 O PRO A 3 -23.012 6.447 -23.546 1.00 0.00 O ATOM 17 CB PRO A 3 -23.371 8.901 -22.310 1.00 0.00 C ATOM 18 CG PRO A 3 -24.834 9.101 -22.773 1.00 0.00 C ATOM 19 CD PRO A 3 -24.770 9.632 -24.218 1.00 0.00 C ATOM 0 HA PRO A 3 -21.541 9.240 -23.470 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -23.275 8.000 -21.704 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -23.040 9.737 -21.694 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -25.386 8.162 -22.729 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -25.353 9.806 -22.124 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -25.431 9.071 -24.878 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -25.077 10.676 -24.272 1.00 0.00 H new ATOM 20 N GLU A 4 -21.299 7.085 -24.766 1.00 0.00 N ATOM 21 CA GLU A 4 -21.009 5.689 -25.187 1.00 0.00 C ATOM 22 C GLU A 4 -19.757 5.185 -24.471 1.00 0.00 C ATOM 23 O GLU A 4 -18.739 5.847 -24.441 1.00 0.00 O ATOM 24 CB GLU A 4 -20.776 5.651 -26.699 1.00 0.00 C ATOM 25 CG GLU A 4 -22.081 5.299 -27.414 1.00 0.00 C ATOM 26 CD GLU A 4 -21.825 5.193 -28.918 1.00 0.00 C ATOM 27 OE1 GLU A 4 -20.748 4.752 -29.285 1.00 0.00 O ATOM 28 OE2 GLU A 4 -22.709 5.553 -29.678 1.00 0.00 O ATOM 0 H GLU A 4 -20.670 7.791 -25.147 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.855 5.052 -24.930 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -20.410 6.618 -27.045 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -20.009 4.915 -26.940 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -22.474 4.356 -27.034 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -22.834 6.061 -27.215 1.00 0.00 H new ATOM 29 N THR A 5 -19.821 4.016 -23.895 1.00 0.00 N ATOM 30 CA THR A 5 -18.643 3.468 -23.187 1.00 0.00 C ATOM 31 C THR A 5 -17.671 2.870 -24.204 1.00 0.00 C ATOM 32 O THR A 5 -17.580 3.315 -25.331 1.00 0.00 O ATOM 33 CB THR A 5 -19.113 2.372 -22.240 1.00 0.00 C ATOM 34 OG1 THR A 5 -20.523 2.458 -22.081 1.00 0.00 O ATOM 35 CG2 THR A 5 -18.434 2.527 -20.884 1.00 0.00 C ATOM 0 H THR A 5 -20.647 3.417 -23.888 1.00 0.00 H new ATOM 0 HA THR A 5 -18.142 4.259 -22.629 1.00 0.00 H new ATOM 0 HB THR A 5 -18.851 1.400 -22.658 1.00 0.00 H new ATOM 0 HG1 THR A 5 -20.827 1.752 -21.473 1.00 0.00 H new ATOM 0 HG21 THR A 5 -18.776 1.739 -20.213 1.00 0.00 H new ATOM 0 HG22 THR A 5 -17.353 2.454 -21.008 1.00 0.00 H new ATOM 0 HG23 THR A 5 -18.686 3.499 -20.460 1.00 0.00 H new ATOM 36 N ARG A 6 -16.949 1.856 -23.815 1.00 0.00 N ATOM 37 CA ARG A 6 -15.990 1.218 -24.754 1.00 0.00 C ATOM 38 C ARG A 6 -16.118 -0.303 -24.631 1.00 0.00 C ATOM 39 O ARG A 6 -16.560 -0.805 -23.617 1.00 0.00 O ATOM 40 CB ARG A 6 -14.567 1.643 -24.393 1.00 0.00 C ATOM 41 CG ARG A 6 -13.918 2.328 -25.596 1.00 0.00 C ATOM 42 CD ARG A 6 -13.561 3.770 -25.232 1.00 0.00 C ATOM 43 NE ARG A 6 -14.278 4.705 -26.143 1.00 0.00 N ATOM 44 CZ ARG A 6 -13.622 5.656 -26.749 1.00 0.00 C ATOM 45 NH1 ARG A 6 -13.341 6.762 -26.115 1.00 0.00 N ATOM 46 NH2 ARG A 6 -13.242 5.501 -27.988 1.00 0.00 N ATOM 0 H ARG A 6 -16.983 1.442 -22.884 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.208 1.526 -25.777 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.584 2.322 -23.540 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -13.981 0.773 -24.096 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.022 1.785 -25.897 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.599 2.315 -26.447 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.834 3.973 -24.197 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.485 3.921 -25.313 1.00 0.00 H new ATOM 0 HE ARG A 6 -15.282 4.602 -26.293 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -13.634 6.883 -25.146 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -12.828 7.505 -26.589 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -13.458 4.636 -28.483 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -12.729 6.245 -28.461 1.00 0.00 H new ATOM 47 N PRO A 7 -15.724 -0.992 -25.668 1.00 0.00 N ATOM 48 CA PRO A 7 -15.780 -2.463 -25.705 1.00 0.00 C ATOM 49 C PRO A 7 -14.646 -3.042 -24.847 1.00 0.00 C ATOM 50 O PRO A 7 -13.482 -2.830 -25.119 1.00 0.00 O ATOM 51 CB PRO A 7 -15.601 -2.784 -27.194 1.00 0.00 C ATOM 52 CG PRO A 7 -14.901 -1.560 -27.826 1.00 0.00 C ATOM 53 CD PRO A 7 -15.178 -0.369 -26.893 1.00 0.00 C ATOM 0 HA PRO A 7 -16.701 -2.888 -25.306 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.002 -3.685 -27.327 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.564 -2.968 -27.670 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.830 -1.734 -27.925 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.287 -1.367 -28.827 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.268 0.193 -26.683 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -15.889 0.328 -27.337 1.00 0.00 H new ATOM 54 N ASN A 8 -14.978 -3.744 -23.792 1.00 0.00 N ATOM 55 CA ASN A 8 -13.914 -4.298 -22.900 1.00 0.00 C ATOM 56 C ASN A 8 -13.912 -5.832 -22.920 1.00 0.00 C ATOM 57 O ASN A 8 -13.586 -6.464 -21.937 1.00 0.00 O ATOM 58 CB ASN A 8 -14.172 -3.828 -21.468 1.00 0.00 C ATOM 59 CG ASN A 8 -13.377 -2.552 -21.188 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.754 -2.002 -22.073 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.375 -2.054 -19.981 1.00 0.00 N ATOM 0 H ASN A 8 -15.935 -3.957 -23.511 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.948 -3.944 -23.259 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.236 -3.643 -21.323 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.885 -4.608 -20.763 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.850 -1.203 -19.781 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.899 -2.516 -19.238 1.00 0.00 H new ATOM 62 N HIS A 9 -14.266 -6.430 -24.022 1.00 0.00 N ATOM 63 CA HIS A 9 -14.274 -7.925 -24.103 1.00 0.00 C ATOM 64 C HIS A 9 -15.439 -8.491 -23.283 1.00 0.00 C ATOM 65 O HIS A 9 -15.654 -9.687 -23.236 1.00 0.00 O ATOM 66 CB HIS A 9 -12.952 -8.477 -23.557 1.00 0.00 C ATOM 67 CG HIS A 9 -12.870 -9.956 -23.821 1.00 0.00 C ATOM 68 ND1 HIS A 9 -11.794 -10.721 -23.396 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.721 -10.828 -24.453 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.025 -11.991 -23.774 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.185 -12.112 -24.422 1.00 0.00 N ATOM 0 H HIS A 9 -14.552 -5.950 -24.875 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.393 -8.222 -25.145 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.112 -7.967 -24.028 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.881 -8.285 -22.486 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.664 -10.559 -24.906 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.353 -12.813 -23.577 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.592 -12.963 -24.811 1.00 0.00 H new ATOM 72 N THR A 10 -16.197 -7.650 -22.640 1.00 0.00 N ATOM 73 CA THR A 10 -17.339 -8.153 -21.836 1.00 0.00 C ATOM 74 C THR A 10 -18.280 -6.996 -21.517 1.00 0.00 C ATOM 75 O THR A 10 -17.856 -5.871 -21.342 1.00 0.00 O ATOM 76 CB THR A 10 -16.825 -8.768 -20.536 1.00 0.00 C ATOM 77 OG1 THR A 10 -16.142 -9.980 -20.826 1.00 0.00 O ATOM 78 CG2 THR A 10 -18.009 -9.050 -19.615 1.00 0.00 C ATOM 0 H THR A 10 -16.074 -6.637 -22.637 1.00 0.00 H new ATOM 0 HA THR A 10 -17.874 -8.914 -22.404 1.00 0.00 H new ATOM 0 HB THR A 10 -16.139 -8.078 -20.045 1.00 0.00 H new ATOM 0 HG1 THR A 10 -16.196 -10.164 -21.787 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.650 -9.489 -18.684 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.531 -8.118 -19.398 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.693 -9.744 -20.104 1.00 0.00 H new ATOM 79 N ILE A 11 -19.555 -7.258 -21.442 1.00 0.00 N ATOM 80 CA ILE A 11 -20.510 -6.157 -21.137 1.00 0.00 C ATOM 81 C ILE A 11 -21.056 -6.323 -19.720 1.00 0.00 C ATOM 82 O ILE A 11 -20.793 -7.300 -19.049 1.00 0.00 O ATOM 83 CB ILE A 11 -21.666 -6.173 -22.141 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.609 -7.340 -21.815 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.105 -6.331 -23.558 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.509 -7.638 -23.017 1.00 0.00 C ATOM 0 H ILE A 11 -19.974 -8.178 -21.577 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.987 -5.204 -21.211 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.222 -5.238 -22.079 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.029 -8.226 -21.556 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.219 -7.094 -20.946 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.926 -6.343 -24.275 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.440 -5.497 -23.781 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.549 -7.266 -23.627 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.174 -8.467 -22.777 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.101 -6.755 -23.256 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.893 -7.905 -23.876 1.00 0.00 H new ATOM 87 N TYR A 12 -21.817 -5.368 -19.263 1.00 0.00 N ATOM 88 CA TYR A 12 -22.388 -5.455 -17.893 1.00 0.00 C ATOM 89 C TYR A 12 -23.896 -5.225 -17.968 1.00 0.00 C ATOM 90 O TYR A 12 -24.362 -4.326 -18.633 1.00 0.00 O ATOM 91 CB TYR A 12 -21.755 -4.379 -17.010 1.00 0.00 C ATOM 92 CG TYR A 12 -21.748 -4.835 -15.570 1.00 0.00 C ATOM 93 CD1 TYR A 12 -22.947 -5.180 -14.931 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.539 -4.910 -14.872 1.00 0.00 C ATOM 95 CE1 TYR A 12 -22.933 -5.596 -13.598 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.525 -5.327 -13.537 1.00 0.00 C ATOM 97 CZ TYR A 12 -21.722 -5.670 -12.899 1.00 0.00 C ATOM 98 OH TYR A 12 -21.708 -6.081 -11.582 1.00 0.00 O ATOM 0 H TYR A 12 -22.068 -4.527 -19.783 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.184 -6.438 -17.469 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.737 -4.177 -17.342 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.311 -3.446 -17.103 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.881 -5.124 -15.470 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.615 -4.646 -15.364 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.857 -5.861 -13.106 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -19.590 -5.384 -12.999 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.122 -6.966 -11.511 1.00 0.00 H new ATOM 99 N ILE A 13 -24.661 -6.024 -17.288 1.00 0.00 N ATOM 100 CA ILE A 13 -26.134 -5.837 -17.324 1.00 0.00 C ATOM 101 C ILE A 13 -26.613 -5.425 -15.933 1.00 0.00 C ATOM 102 O ILE A 13 -26.060 -5.837 -14.931 1.00 0.00 O ATOM 103 CB ILE A 13 -26.803 -7.152 -17.750 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.854 -7.220 -19.276 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.229 -7.222 -17.200 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.359 -8.587 -19.740 1.00 0.00 C ATOM 0 H ILE A 13 -24.332 -6.797 -16.710 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.399 -5.060 -18.041 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.225 -7.988 -17.356 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.873 -7.053 -19.624 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.236 -6.432 -19.707 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.693 -8.159 -17.509 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.202 -7.172 -16.111 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.810 -6.385 -17.587 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.395 -8.637 -20.828 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -25.333 -8.736 -19.404 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.995 -9.366 -19.320 1.00 0.00 H new ATOM 107 N ASN A 14 -27.639 -4.618 -15.868 1.00 0.00 N ATOM 108 CA ASN A 14 -28.161 -4.179 -14.547 1.00 0.00 C ATOM 109 C ASN A 14 -29.690 -4.101 -14.595 1.00 0.00 C ATOM 110 O ASN A 14 -30.273 -3.054 -14.400 1.00 0.00 O ATOM 111 CB ASN A 14 -27.589 -2.802 -14.205 1.00 0.00 C ATOM 112 CG ASN A 14 -27.447 -1.980 -15.487 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.220 -2.139 -16.412 1.00 0.00 O ATOM 114 ND2 ASN A 14 -26.485 -1.104 -15.583 1.00 0.00 N ATOM 0 H ASN A 14 -28.137 -4.245 -16.676 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.862 -4.898 -13.784 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -28.244 -2.288 -13.501 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.619 -2.909 -13.719 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -26.381 -0.552 -16.434 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -25.837 -0.971 -14.807 1.00 0.00 H new ATOM 115 N ASN A 15 -30.345 -5.205 -14.845 1.00 0.00 N ATOM 116 CA ASN A 15 -31.833 -5.197 -14.893 1.00 0.00 C ATOM 117 C ASN A 15 -32.362 -6.534 -14.360 1.00 0.00 C ATOM 118 O ASN A 15 -32.308 -6.778 -13.176 1.00 0.00 O ATOM 119 CB ASN A 15 -32.303 -4.968 -16.332 1.00 0.00 C ATOM 120 CG ASN A 15 -32.381 -3.466 -16.606 1.00 0.00 C ATOM 121 OD1 ASN A 15 -31.895 -2.997 -17.614 1.00 0.00 O ATOM 122 ND2 ASN A 15 -32.974 -2.687 -15.745 1.00 0.00 N ATOM 0 H ASN A 15 -29.911 -6.112 -15.018 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.219 -4.389 -14.271 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.614 -5.441 -17.031 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.279 -5.428 -16.485 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -33.029 -1.683 -15.919 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.383 -3.081 -14.898 1.00 0.00 H new ATOM 123 N LEU A 16 -32.857 -7.398 -15.222 1.00 0.00 N ATOM 124 CA LEU A 16 -33.383 -8.729 -14.781 1.00 0.00 C ATOM 125 C LEU A 16 -34.069 -8.625 -13.417 1.00 0.00 C ATOM 126 O LEU A 16 -33.422 -8.484 -12.400 1.00 0.00 O ATOM 127 CB LEU A 16 -32.232 -9.732 -14.688 1.00 0.00 C ATOM 128 CG LEU A 16 -31.235 -9.500 -15.824 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.986 -9.275 -17.139 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.374 -8.277 -15.509 1.00 0.00 C ATOM 0 H LEU A 16 -32.918 -7.231 -16.226 1.00 0.00 H new ATOM 0 HA LEU A 16 -34.115 -9.065 -15.515 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.729 -9.631 -13.727 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.621 -10.749 -14.738 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.596 -10.377 -15.923 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.269 -9.110 -17.944 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.592 -10.152 -17.367 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.632 -8.402 -17.044 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.664 -8.113 -16.320 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.013 -7.400 -15.403 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.831 -8.444 -14.579 1.00 0.00 H new ATOM 131 N ASN A 17 -35.378 -8.719 -13.390 1.00 0.00 N ATOM 132 CA ASN A 17 -36.123 -8.647 -12.099 1.00 0.00 C ATOM 133 C ASN A 17 -35.301 -9.305 -10.995 1.00 0.00 C ATOM 134 O ASN A 17 -34.466 -10.150 -11.247 1.00 0.00 O ATOM 135 CB ASN A 17 -37.459 -9.379 -12.242 1.00 0.00 C ATOM 136 CG ASN A 17 -38.375 -8.593 -13.180 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.885 -7.551 -12.819 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.608 -9.052 -14.380 1.00 0.00 N ATOM 0 H ASN A 17 -35.964 -8.843 -14.216 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.303 -7.603 -11.843 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -37.295 -10.383 -12.634 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.931 -9.491 -11.266 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.218 -8.536 -15.014 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.180 -9.927 -14.683 1.00 0.00 H new ATOM 139 N GLU A 18 -35.515 -8.910 -9.779 1.00 0.00 N ATOM 140 CA GLU A 18 -34.733 -9.496 -8.660 1.00 0.00 C ATOM 141 C GLU A 18 -35.364 -10.815 -8.214 1.00 0.00 C ATOM 142 O GLU A 18 -35.521 -11.079 -7.039 1.00 0.00 O ATOM 143 CB GLU A 18 -34.711 -8.503 -7.504 1.00 0.00 C ATOM 144 CG GLU A 18 -33.425 -7.678 -7.580 1.00 0.00 C ATOM 145 CD GLU A 18 -33.348 -6.733 -6.380 1.00 0.00 C ATOM 146 OE1 GLU A 18 -33.883 -7.082 -5.340 1.00 0.00 O ATOM 147 OE2 GLU A 18 -32.757 -5.675 -6.521 1.00 0.00 O ATOM 0 H GLU A 18 -36.200 -8.204 -9.508 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.713 -9.698 -8.988 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.581 -7.849 -7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.763 -9.032 -6.552 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.558 -8.338 -7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.402 -7.106 -8.508 1.00 0.00 H new ATOM 148 N LYS A 19 -35.712 -11.652 -9.151 1.00 0.00 N ATOM 149 CA LYS A 19 -36.316 -12.962 -8.808 1.00 0.00 C ATOM 150 C LYS A 19 -35.749 -14.022 -9.753 1.00 0.00 C ATOM 151 O LYS A 19 -36.268 -15.116 -9.863 1.00 0.00 O ATOM 152 CB LYS A 19 -37.836 -12.882 -8.961 1.00 0.00 C ATOM 153 CG LYS A 19 -38.346 -11.601 -8.293 1.00 0.00 C ATOM 154 CD LYS A 19 -39.849 -11.456 -8.536 1.00 0.00 C ATOM 155 CE LYS A 19 -40.164 -10.015 -8.941 1.00 0.00 C ATOM 156 NZ LYS A 19 -40.095 -9.134 -7.742 1.00 0.00 N ATOM 0 H LYS A 19 -35.601 -11.479 -10.150 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.082 -13.226 -7.777 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.107 -12.888 -10.017 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.305 -13.754 -8.506 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.142 -11.632 -7.223 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.818 -10.736 -8.693 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.169 -12.143 -9.319 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.401 -11.720 -7.634 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -39.455 -9.675 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.156 -9.961 -9.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -40.309 -8.154 -8.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -40.788 -9.454 -7.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -39.139 -9.177 -7.334 1.00 0.00 H new ATOM 157 N ILE A 20 -34.671 -13.706 -10.426 1.00 0.00 N ATOM 158 CA ILE A 20 -34.050 -14.699 -11.352 1.00 0.00 C ATOM 159 C ILE A 20 -33.307 -15.732 -10.508 1.00 0.00 C ATOM 160 O ILE A 20 -32.959 -15.478 -9.371 1.00 0.00 O ATOM 161 CB ILE A 20 -33.057 -14.011 -12.307 1.00 0.00 C ATOM 162 CG1 ILE A 20 -33.539 -12.599 -12.685 1.00 0.00 C ATOM 163 CG2 ILE A 20 -32.918 -14.851 -13.577 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.764 -12.676 -13.603 1.00 0.00 C ATOM 0 H ILE A 20 -34.196 -12.805 -10.374 1.00 0.00 H new ATOM 0 HA ILE A 20 -34.827 -15.172 -11.952 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.095 -13.924 -11.801 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -33.788 -12.040 -11.783 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -32.737 -12.056 -13.185 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.216 -14.369 -14.257 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.549 -15.843 -13.318 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -33.890 -14.941 -14.062 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.090 -11.668 -13.860 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.503 -13.216 -14.513 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -35.571 -13.199 -13.090 1.00 0.00 H new ATOM 165 N LYS A 21 -33.059 -16.896 -11.038 1.00 0.00 N ATOM 166 CA LYS A 21 -32.340 -17.922 -10.235 1.00 0.00 C ATOM 167 C LYS A 21 -31.380 -18.696 -11.123 1.00 0.00 C ATOM 168 O LYS A 21 -31.526 -19.882 -11.339 1.00 0.00 O ATOM 169 CB LYS A 21 -33.346 -18.883 -9.600 1.00 0.00 C ATOM 170 CG LYS A 21 -33.454 -18.593 -8.102 1.00 0.00 C ATOM 171 CD LYS A 21 -33.498 -19.912 -7.329 1.00 0.00 C ATOM 172 CE LYS A 21 -34.022 -19.655 -5.915 1.00 0.00 C ATOM 173 NZ LYS A 21 -33.110 -18.709 -5.213 1.00 0.00 N ATOM 0 H LYS A 21 -33.320 -17.180 -11.982 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.774 -17.424 -9.448 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -34.321 -18.771 -10.074 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.031 -19.914 -9.760 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -32.603 -17.995 -7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.352 -18.009 -7.898 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.141 -20.626 -7.843 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.503 -20.354 -7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.030 -19.241 -5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.086 -20.593 -5.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -33.286 -18.753 -4.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -32.122 -18.971 -5.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -33.284 -17.742 -5.553 1.00 0.00 H new ATOM 174 N LYS A 22 -30.390 -18.020 -11.622 1.00 0.00 N ATOM 175 CA LYS A 22 -29.381 -18.679 -12.500 1.00 0.00 C ATOM 176 C LYS A 22 -30.066 -19.670 -13.437 1.00 0.00 C ATOM 177 O LYS A 22 -31.272 -19.681 -13.592 1.00 0.00 O ATOM 178 CB LYS A 22 -28.367 -19.438 -11.646 1.00 0.00 C ATOM 179 CG LYS A 22 -27.570 -18.457 -10.794 1.00 0.00 C ATOM 180 CD LYS A 22 -27.731 -18.838 -9.327 1.00 0.00 C ATOM 181 CE LYS A 22 -26.379 -19.270 -8.763 1.00 0.00 C ATOM 182 NZ LYS A 22 -26.232 -18.748 -7.375 1.00 0.00 N ATOM 0 H LYS A 22 -30.231 -17.026 -11.459 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.876 -17.909 -13.084 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.881 -20.155 -11.006 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.694 -20.008 -12.286 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.518 -18.480 -11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.923 -17.439 -10.961 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.120 -17.992 -8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -28.454 -19.647 -9.227 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.303 -20.357 -8.764 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.573 -18.893 -9.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -25.312 -19.041 -6.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -26.287 -17.710 -7.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -26.994 -19.128 -6.779 1.00 0.00 H new ATOM 183 N ASP A 23 -29.289 -20.502 -14.065 1.00 0.00 N ATOM 184 CA ASP A 23 -29.849 -21.515 -15.002 1.00 0.00 C ATOM 185 C ASP A 23 -30.967 -20.901 -15.853 1.00 0.00 C ATOM 186 O ASP A 23 -31.809 -21.601 -16.380 1.00 0.00 O ATOM 187 CB ASP A 23 -30.408 -22.691 -14.197 1.00 0.00 C ATOM 188 CG ASP A 23 -29.462 -23.886 -14.319 1.00 0.00 C ATOM 189 OD1 ASP A 23 -29.007 -24.147 -15.420 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.207 -24.519 -13.308 1.00 0.00 O ATOM 0 H ASP A 23 -28.274 -20.525 -13.969 1.00 0.00 H new ATOM 0 HA ASP A 23 -29.056 -21.860 -15.665 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -30.521 -22.408 -13.150 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -31.399 -22.959 -14.564 1.00 0.00 H new ATOM 191 N GLU A 24 -30.989 -19.604 -15.993 1.00 0.00 N ATOM 192 CA GLU A 24 -32.054 -18.963 -16.806 1.00 0.00 C ATOM 193 C GLU A 24 -31.543 -17.621 -17.323 1.00 0.00 C ATOM 194 O GLU A 24 -31.594 -17.334 -18.503 1.00 0.00 O ATOM 195 CB GLU A 24 -33.273 -18.734 -15.922 1.00 0.00 C ATOM 196 CG GLU A 24 -34.296 -19.843 -16.166 1.00 0.00 C ATOM 197 CD GLU A 24 -35.215 -19.443 -17.321 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.734 -18.801 -18.241 1.00 0.00 O ATOM 199 OE2 GLU A 24 -36.385 -19.784 -17.268 1.00 0.00 O ATOM 0 H GLU A 24 -30.314 -18.962 -15.578 1.00 0.00 H new ATOM 0 HA GLU A 24 -32.322 -19.601 -17.648 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.977 -18.722 -14.873 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.716 -17.762 -16.140 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.786 -20.778 -16.400 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -34.882 -20.017 -15.264 1.00 0.00 H new ATOM 200 N LEU A 25 -31.046 -16.801 -16.443 1.00 0.00 N ATOM 201 CA LEU A 25 -30.521 -15.477 -16.866 1.00 0.00 C ATOM 202 C LEU A 25 -29.411 -15.678 -17.895 1.00 0.00 C ATOM 203 O LEU A 25 -29.299 -14.940 -18.850 1.00 0.00 O ATOM 204 CB LEU A 25 -29.958 -14.744 -15.649 1.00 0.00 C ATOM 205 CG LEU A 25 -30.623 -13.374 -15.522 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.121 -12.679 -14.255 1.00 0.00 C ATOM 207 CD2 LEU A 25 -30.270 -12.525 -16.746 1.00 0.00 C ATOM 0 H LEU A 25 -30.981 -16.993 -15.443 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.325 -14.888 -17.307 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.133 -15.329 -14.746 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.879 -14.628 -15.749 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.704 -13.496 -15.463 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.595 -11.702 -14.164 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -30.370 -13.286 -13.384 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.040 -12.554 -14.313 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -30.743 -11.547 -16.659 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.189 -12.402 -16.804 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -30.627 -13.021 -17.648 1.00 0.00 H new ATOM 208 N LYS A 26 -28.585 -16.671 -17.709 1.00 0.00 N ATOM 209 CA LYS A 26 -27.482 -16.906 -18.684 1.00 0.00 C ATOM 210 C LYS A 26 -28.033 -17.569 -19.940 1.00 0.00 C ATOM 211 O LYS A 26 -27.672 -17.221 -21.043 1.00 0.00 O ATOM 212 CB LYS A 26 -26.425 -17.821 -18.078 1.00 0.00 C ATOM 213 CG LYS A 26 -26.402 -17.667 -16.556 1.00 0.00 C ATOM 214 CD LYS A 26 -27.069 -18.882 -15.911 1.00 0.00 C ATOM 215 CE LYS A 26 -26.065 -19.592 -15.001 1.00 0.00 C ATOM 216 NZ LYS A 26 -25.712 -20.914 -15.590 1.00 0.00 N ATOM 0 H LYS A 26 -28.625 -17.327 -16.929 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.035 -15.944 -18.933 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.636 -18.857 -18.343 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.445 -17.580 -18.490 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.374 -17.574 -16.205 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.923 -16.755 -16.264 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.940 -18.569 -15.335 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.425 -19.566 -16.681 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.169 -18.983 -14.884 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.491 -19.727 -14.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.029 -21.398 -14.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.570 -21.495 -15.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.290 -20.774 -16.530 1.00 0.00 H new ATOM 217 N LYS A 27 -28.902 -18.527 -19.787 1.00 0.00 N ATOM 218 CA LYS A 27 -29.468 -19.206 -20.983 1.00 0.00 C ATOM 219 C LYS A 27 -30.323 -18.209 -21.770 1.00 0.00 C ATOM 220 O LYS A 27 -30.773 -18.490 -22.863 1.00 0.00 O ATOM 221 CB LYS A 27 -30.331 -20.390 -20.540 1.00 0.00 C ATOM 222 CG LYS A 27 -29.434 -21.487 -19.962 1.00 0.00 C ATOM 223 CD LYS A 27 -29.199 -22.569 -21.020 1.00 0.00 C ATOM 224 CE LYS A 27 -28.783 -23.871 -20.331 1.00 0.00 C ATOM 225 NZ LYS A 27 -27.872 -24.639 -21.227 1.00 0.00 N ATOM 0 H LYS A 27 -29.244 -18.868 -18.889 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.659 -19.571 -21.616 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -31.055 -20.066 -19.793 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.898 -20.777 -21.387 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -28.482 -21.062 -19.644 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.899 -21.923 -19.078 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -30.107 -22.727 -21.603 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.424 -22.250 -21.717 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -28.283 -23.652 -19.388 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -29.664 -24.467 -20.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -27.589 -25.524 -20.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -28.364 -24.860 -22.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.026 -24.070 -21.432 1.00 0.00 H new ATOM 226 N SER A 28 -30.553 -17.046 -21.219 1.00 0.00 N ATOM 227 CA SER A 28 -31.377 -16.034 -21.932 1.00 0.00 C ATOM 228 C SER A 28 -30.468 -15.007 -22.607 1.00 0.00 C ATOM 229 O SER A 28 -30.801 -14.462 -23.640 1.00 0.00 O ATOM 230 CB SER A 28 -32.288 -15.324 -20.930 1.00 0.00 C ATOM 231 OG SER A 28 -32.812 -14.144 -21.527 1.00 0.00 O ATOM 0 H SER A 28 -30.204 -16.756 -20.305 1.00 0.00 H new ATOM 0 HA SER A 28 -31.982 -16.532 -22.690 1.00 0.00 H new ATOM 0 HB2 SER A 28 -33.101 -15.985 -20.628 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.730 -15.072 -20.028 1.00 0.00 H new ATOM 0 HG SER A 28 -32.309 -13.365 -21.209 1.00 0.00 H new ATOM 232 N LEU A 29 -29.318 -14.739 -22.047 1.00 0.00 N ATOM 233 CA LEU A 29 -28.406 -13.749 -22.688 1.00 0.00 C ATOM 234 C LEU A 29 -27.611 -14.465 -23.774 1.00 0.00 C ATOM 235 O LEU A 29 -27.184 -13.882 -24.757 1.00 0.00 O ATOM 236 CB LEU A 29 -27.437 -13.183 -21.648 1.00 0.00 C ATOM 237 CG LEU A 29 -28.164 -12.910 -20.333 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.262 -13.315 -19.165 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.487 -11.417 -20.232 1.00 0.00 C ATOM 0 H LEU A 29 -28.974 -15.158 -21.183 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.988 -12.931 -23.113 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.622 -13.887 -21.480 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.990 -12.262 -22.022 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.089 -13.486 -20.299 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.777 -13.122 -18.224 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -27.026 -14.377 -19.238 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.340 -12.735 -19.200 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.006 -11.220 -19.294 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.562 -10.842 -20.263 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.124 -11.125 -21.067 1.00 0.00 H new ATOM 240 N TYR A 30 -27.420 -15.736 -23.588 1.00 0.00 N ATOM 241 CA TYR A 30 -26.665 -16.552 -24.567 1.00 0.00 C ATOM 242 C TYR A 30 -27.454 -16.628 -25.872 1.00 0.00 C ATOM 243 O TYR A 30 -26.895 -16.657 -26.950 1.00 0.00 O ATOM 244 CB TYR A 30 -26.493 -17.953 -23.983 1.00 0.00 C ATOM 245 CG TYR A 30 -25.042 -18.352 -24.022 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.491 -18.890 -25.191 1.00 0.00 C ATOM 247 CD2 TYR A 30 -24.247 -18.189 -22.883 1.00 0.00 C ATOM 248 CE1 TYR A 30 -23.142 -19.263 -25.220 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.899 -18.563 -22.910 1.00 0.00 C ATOM 250 CZ TYR A 30 -22.347 -19.099 -24.080 1.00 0.00 C ATOM 251 OH TYR A 30 -21.019 -19.468 -24.109 1.00 0.00 O ATOM 0 H TYR A 30 -27.764 -16.254 -22.780 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.690 -16.108 -24.768 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.857 -17.975 -22.956 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -27.091 -18.668 -24.549 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -25.106 -19.017 -26.070 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.674 -17.774 -21.982 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.715 -19.677 -26.122 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -22.285 -18.439 -22.030 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.820 -20.033 -23.334 1.00 0.00 H new ATOM 252 N ALA A 31 -28.756 -16.660 -25.781 1.00 0.00 N ATOM 253 CA ALA A 31 -29.587 -16.732 -27.014 1.00 0.00 C ATOM 254 C ALA A 31 -29.855 -15.319 -27.540 1.00 0.00 C ATOM 255 O ALA A 31 -30.899 -15.043 -28.098 1.00 0.00 O ATOM 256 CB ALA A 31 -30.918 -17.415 -26.691 1.00 0.00 C ATOM 0 H ALA A 31 -29.279 -16.639 -24.906 1.00 0.00 H new ATOM 0 HA ALA A 31 -29.056 -17.305 -27.774 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.528 -17.469 -27.593 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.729 -18.422 -26.320 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.446 -16.841 -25.930 1.00 0.00 H new ATOM 257 N ILE A 32 -28.921 -14.419 -27.376 1.00 0.00 N ATOM 258 CA ILE A 32 -29.137 -13.032 -27.881 1.00 0.00 C ATOM 259 C ILE A 32 -27.843 -12.496 -28.488 1.00 0.00 C ATOM 260 O ILE A 32 -27.807 -12.131 -29.643 1.00 0.00 O ATOM 261 CB ILE A 32 -29.574 -12.100 -26.745 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.181 -12.921 -25.606 1.00 0.00 C ATOM 263 CG2 ILE A 32 -30.613 -11.108 -27.279 1.00 0.00 C ATOM 264 CD1 ILE A 32 -30.774 -11.984 -24.549 1.00 0.00 C ATOM 0 H ILE A 32 -28.025 -14.583 -26.918 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.921 -13.065 -28.637 1.00 0.00 H new ATOM 0 HB ILE A 32 -28.709 -11.555 -26.367 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.956 -13.582 -25.995 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -29.417 -13.555 -25.156 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -30.927 -10.442 -26.475 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.174 -10.521 -28.086 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.477 -11.654 -27.657 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -31.205 -12.574 -23.740 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.989 -11.341 -24.151 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.551 -11.369 -25.003 1.00 0.00 H new ATOM 265 N PHE A 33 -26.782 -12.424 -27.725 1.00 0.00 N ATOM 266 CA PHE A 33 -25.513 -11.880 -28.291 1.00 0.00 C ATOM 267 C PHE A 33 -24.725 -12.980 -29.004 1.00 0.00 C ATOM 268 O PHE A 33 -23.839 -12.705 -29.789 1.00 0.00 O ATOM 269 CB PHE A 33 -24.633 -11.312 -27.182 1.00 0.00 C ATOM 270 CG PHE A 33 -25.461 -10.910 -25.991 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.571 -10.072 -26.144 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.102 -11.376 -24.725 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.325 -9.704 -25.021 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.849 -11.011 -23.607 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.964 -10.175 -23.751 1.00 0.00 C ATOM 0 H PHE A 33 -26.740 -12.714 -26.748 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.780 -11.094 -28.998 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.894 -12.055 -26.882 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.083 -10.448 -27.555 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.846 -9.710 -27.124 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.243 -12.021 -24.612 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -28.183 -9.058 -25.134 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.568 -11.373 -22.629 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.545 -9.894 -22.885 1.00 0.00 H new ATOM 276 N SER A 34 -25.014 -14.218 -28.729 1.00 0.00 N ATOM 277 CA SER A 34 -24.250 -15.308 -29.394 1.00 0.00 C ATOM 278 C SER A 34 -24.154 -15.018 -30.895 1.00 0.00 C ATOM 279 O SER A 34 -23.242 -15.459 -31.563 1.00 0.00 O ATOM 280 CB SER A 34 -24.950 -16.646 -29.161 1.00 0.00 C ATOM 281 OG SER A 34 -26.244 -16.611 -29.751 1.00 0.00 O ATOM 0 H SER A 34 -25.739 -14.522 -28.079 1.00 0.00 H new ATOM 0 HA SER A 34 -23.246 -15.359 -28.974 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.363 -17.456 -29.593 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.031 -16.846 -28.092 1.00 0.00 H new ATOM 0 HG SER A 34 -26.925 -16.599 -29.046 1.00 0.00 H new ATOM 282 N GLN A 35 -25.080 -14.265 -31.425 1.00 0.00 N ATOM 283 CA GLN A 35 -25.029 -13.933 -32.877 1.00 0.00 C ATOM 284 C GLN A 35 -24.543 -12.491 -33.031 1.00 0.00 C ATOM 285 O GLN A 35 -23.991 -12.112 -34.046 1.00 0.00 O ATOM 286 CB GLN A 35 -26.419 -14.071 -33.514 1.00 0.00 C ATOM 287 CG GLN A 35 -27.389 -14.756 -32.544 1.00 0.00 C ATOM 288 CD GLN A 35 -28.537 -15.392 -33.332 1.00 0.00 C ATOM 289 OE1 GLN A 35 -28.488 -15.470 -34.543 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.575 -15.853 -32.689 1.00 0.00 N ATOM 0 H GLN A 35 -25.868 -13.866 -30.916 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.349 -14.622 -33.378 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.801 -13.087 -33.785 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.348 -14.649 -34.435 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -26.865 -15.517 -31.966 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.781 -14.030 -31.832 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.615 -15.787 -31.672 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.346 -16.279 -33.204 1.00 0.00 H new ATOM 291 N PHE A 36 -24.741 -11.690 -32.021 1.00 0.00 N ATOM 292 CA PHE A 36 -24.291 -10.272 -32.082 1.00 0.00 C ATOM 293 C PHE A 36 -22.799 -10.234 -32.381 1.00 0.00 C ATOM 294 O PHE A 36 -22.275 -9.259 -32.883 1.00 0.00 O ATOM 295 CB PHE A 36 -24.569 -9.605 -30.758 1.00 0.00 C ATOM 296 CG PHE A 36 -26.026 -9.221 -30.720 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.017 -10.164 -31.026 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.387 -7.924 -30.375 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.366 -9.799 -30.985 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.732 -7.559 -30.332 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.725 -8.496 -30.636 1.00 0.00 C ATOM 0 H PHE A 36 -25.199 -11.959 -31.150 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.829 -9.743 -32.869 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.332 -10.280 -29.935 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.940 -8.723 -30.637 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -26.738 -11.173 -31.293 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.624 -7.197 -30.140 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.130 -10.525 -31.223 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.008 -6.550 -30.063 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.766 -8.212 -30.601 1.00 0.00 H new ATOM 302 N GLY A 37 -22.113 -11.296 -32.077 1.00 0.00 N ATOM 303 CA GLY A 37 -20.651 -11.346 -32.344 1.00 0.00 C ATOM 304 C GLY A 37 -20.119 -12.729 -31.969 1.00 0.00 C ATOM 305 O GLY A 37 -19.497 -13.400 -32.771 1.00 0.00 O ATOM 0 H GLY A 37 -22.504 -12.137 -31.652 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.454 -11.140 -33.396 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.137 -10.577 -31.767 1.00 0.00 H new ATOM 306 N GLN A 38 -20.363 -13.165 -30.761 1.00 0.00 N ATOM 307 CA GLN A 38 -19.873 -14.510 -30.343 1.00 0.00 C ATOM 308 C GLN A 38 -19.891 -14.625 -28.817 1.00 0.00 C ATOM 309 O GLN A 38 -19.062 -14.060 -28.133 1.00 0.00 O ATOM 310 CB GLN A 38 -18.442 -14.713 -30.847 1.00 0.00 C ATOM 311 CG GLN A 38 -18.448 -15.711 -32.007 1.00 0.00 C ATOM 312 CD GLN A 38 -17.453 -15.258 -33.078 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.839 -14.951 -34.189 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.182 -15.204 -32.791 1.00 0.00 N ATOM 0 H GLN A 38 -20.879 -12.649 -30.048 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.526 -15.272 -30.769 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.021 -13.762 -31.173 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.809 -15.081 -30.039 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.183 -16.705 -31.647 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.449 -15.783 -32.433 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.858 -15.462 -31.859 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.512 -14.904 -33.499 1.00 0.00 H new ATOM 315 N ILE A 39 -20.820 -15.368 -28.275 1.00 0.00 N ATOM 316 CA ILE A 39 -20.868 -15.529 -26.795 1.00 0.00 C ATOM 317 C ILE A 39 -20.214 -16.855 -26.427 1.00 0.00 C ATOM 318 O ILE A 39 -20.459 -17.872 -27.045 1.00 0.00 O ATOM 319 CB ILE A 39 -22.314 -15.536 -26.303 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.923 -14.156 -26.526 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.339 -15.864 -24.810 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.985 -13.105 -25.942 1.00 0.00 C ATOM 0 H ILE A 39 -21.544 -15.868 -28.792 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.341 -14.697 -26.328 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.886 -16.285 -26.851 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.074 -13.978 -27.591 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.902 -14.094 -26.051 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.370 -15.870 -24.456 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.893 -16.845 -24.645 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.772 -15.111 -24.263 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.410 -12.113 -26.095 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.857 -13.284 -24.874 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.016 -13.166 -26.438 1.00 0.00 H new ATOM 323 N LEU A 40 -19.386 -16.859 -25.426 1.00 0.00 N ATOM 324 CA LEU A 40 -18.726 -18.126 -25.027 1.00 0.00 C ATOM 325 C LEU A 40 -18.530 -18.137 -23.517 1.00 0.00 C ATOM 326 O LEU A 40 -17.767 -18.922 -22.988 1.00 0.00 O ATOM 327 CB LEU A 40 -17.368 -18.242 -25.722 1.00 0.00 C ATOM 328 CG LEU A 40 -16.610 -16.922 -25.590 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.120 -17.164 -25.829 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.135 -15.930 -26.628 1.00 0.00 C ATOM 0 H LEU A 40 -19.138 -16.042 -24.868 1.00 0.00 H new ATOM 0 HA LEU A 40 -19.351 -18.969 -25.321 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.789 -19.052 -25.278 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -17.507 -18.490 -26.774 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.757 -16.516 -24.589 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.579 -16.223 -25.735 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.744 -17.874 -25.092 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.973 -17.568 -26.830 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.596 -14.987 -26.536 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.986 -16.337 -27.628 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.198 -15.757 -26.461 1.00 0.00 H new ATOM 331 N ASP A 41 -19.213 -17.280 -22.806 1.00 0.00 N ATOM 332 CA ASP A 41 -19.046 -17.275 -21.334 1.00 0.00 C ATOM 333 C ASP A 41 -19.840 -16.124 -20.721 1.00 0.00 C ATOM 334 O ASP A 41 -19.287 -15.140 -20.273 1.00 0.00 O ATOM 335 CB ASP A 41 -17.562 -17.119 -20.990 1.00 0.00 C ATOM 336 CG ASP A 41 -17.072 -18.369 -20.258 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.615 -18.669 -19.208 1.00 0.00 O ATOM 338 OD2 ASP A 41 -16.161 -19.007 -20.762 1.00 0.00 O ATOM 0 H ASP A 41 -19.869 -16.594 -23.179 1.00 0.00 H new ATOM 0 HA ASP A 41 -19.417 -18.216 -20.928 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.981 -16.967 -21.900 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.413 -16.238 -20.366 1.00 0.00 H new ATOM 339 N ILE A 42 -21.135 -16.246 -20.684 1.00 0.00 N ATOM 340 CA ILE A 42 -21.956 -15.173 -20.081 1.00 0.00 C ATOM 341 C ILE A 42 -22.071 -15.432 -18.581 1.00 0.00 C ATOM 342 O ILE A 42 -22.761 -16.334 -18.148 1.00 0.00 O ATOM 343 CB ILE A 42 -23.346 -15.177 -20.703 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.223 -15.236 -22.225 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.057 -13.894 -20.304 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.592 -14.980 -22.862 1.00 0.00 C ATOM 0 H ILE A 42 -21.657 -17.044 -21.046 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.489 -14.205 -20.261 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.909 -16.043 -20.355 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.505 -14.492 -22.571 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.845 -16.211 -22.532 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.055 -13.880 -20.741 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.136 -13.844 -19.218 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.490 -13.036 -20.666 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.502 -15.023 -23.947 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.297 -15.740 -22.526 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.952 -13.995 -22.566 1.00 0.00 H new ATOM 347 N LEU A 43 -21.389 -14.662 -17.784 1.00 0.00 N ATOM 348 CA LEU A 43 -21.449 -14.882 -16.312 1.00 0.00 C ATOM 349 C LEU A 43 -22.494 -13.950 -15.701 1.00 0.00 C ATOM 350 O LEU A 43 -22.742 -12.872 -16.200 1.00 0.00 O ATOM 351 CB LEU A 43 -20.079 -14.589 -15.688 1.00 0.00 C ATOM 352 CG LEU A 43 -18.964 -14.813 -16.718 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.358 -13.465 -17.115 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.877 -15.697 -16.103 1.00 0.00 C ATOM 0 H LEU A 43 -20.793 -13.891 -18.086 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.722 -15.919 -16.114 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.049 -13.561 -15.328 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.920 -15.234 -14.824 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.376 -15.301 -17.601 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.566 -13.624 -17.847 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.132 -12.832 -17.549 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.944 -12.978 -16.232 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.083 -15.858 -16.832 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.465 -15.207 -15.221 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.307 -16.657 -15.817 1.00 0.00 H new ATOM 355 N VAL A 44 -23.114 -14.353 -14.626 1.00 0.00 N ATOM 356 CA VAL A 44 -24.138 -13.474 -14.002 1.00 0.00 C ATOM 357 C VAL A 44 -24.044 -13.550 -12.470 1.00 0.00 C ATOM 358 O VAL A 44 -23.230 -12.882 -11.865 1.00 0.00 O ATOM 359 CB VAL A 44 -25.533 -13.883 -14.495 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.653 -15.408 -14.514 1.00 0.00 C ATOM 361 CG2 VAL A 44 -26.608 -13.289 -13.577 1.00 0.00 C ATOM 0 H VAL A 44 -22.957 -15.245 -14.157 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.957 -12.440 -14.294 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.677 -13.501 -15.506 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.646 -15.691 -14.865 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -24.900 -15.824 -15.183 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.499 -15.798 -13.508 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -27.595 -13.584 -13.934 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -26.464 -13.658 -12.562 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -26.530 -12.202 -13.582 1.00 0.00 H new ATOM 362 N SER A 45 -24.867 -14.336 -11.830 1.00 0.00 N ATOM 363 CA SER A 45 -24.812 -14.411 -10.346 1.00 0.00 C ATOM 364 C SER A 45 -23.538 -15.125 -9.888 1.00 0.00 C ATOM 365 O SER A 45 -22.489 -14.981 -10.484 1.00 0.00 O ATOM 366 CB SER A 45 -26.045 -15.147 -9.849 1.00 0.00 C ATOM 367 OG SER A 45 -25.809 -16.549 -9.876 1.00 0.00 O ATOM 0 H SER A 45 -25.572 -14.927 -12.271 1.00 0.00 H new ATOM 0 HA SER A 45 -24.794 -13.404 -9.930 1.00 0.00 H new ATOM 0 HB2 SER A 45 -26.286 -14.828 -8.835 1.00 0.00 H new ATOM 0 HB3 SER A 45 -26.904 -14.901 -10.473 1.00 0.00 H new ATOM 0 HG SER A 45 -25.342 -16.786 -10.704 1.00 0.00 H new ATOM 368 N ARG A 46 -23.614 -15.875 -8.820 1.00 0.00 N ATOM 369 CA ARG A 46 -22.401 -16.575 -8.312 1.00 0.00 C ATOM 370 C ARG A 46 -21.471 -15.540 -7.668 1.00 0.00 C ATOM 371 O ARG A 46 -20.281 -15.746 -7.532 1.00 0.00 O ATOM 372 CB ARG A 46 -21.683 -17.268 -9.474 1.00 0.00 C ATOM 373 CG ARG A 46 -21.703 -18.782 -9.259 1.00 0.00 C ATOM 374 CD ARG A 46 -22.434 -19.451 -10.425 1.00 0.00 C ATOM 375 NE ARG A 46 -22.239 -20.926 -10.356 1.00 0.00 N ATOM 376 CZ ARG A 46 -22.815 -21.702 -11.233 1.00 0.00 C ATOM 377 NH1 ARG A 46 -22.925 -21.313 -12.475 1.00 0.00 N ATOM 378 NH2 ARG A 46 -23.276 -22.866 -10.870 1.00 0.00 N ATOM 0 H ARG A 46 -24.464 -16.032 -8.279 1.00 0.00 H new ATOM 0 HA ARG A 46 -22.684 -17.326 -7.575 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -22.170 -17.018 -10.417 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -20.654 -16.914 -9.543 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -20.685 -19.164 -9.187 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -22.200 -19.020 -8.319 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -23.497 -19.212 -10.386 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -22.056 -19.068 -11.373 1.00 0.00 H new ATOM 0 HE ARG A 46 -21.655 -21.330 -9.623 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.561 -20.403 -12.759 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -23.375 -21.919 -13.161 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -23.187 -23.170 -9.901 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -23.726 -23.473 -11.555 1.00 0.00 H new ATOM 379 N SER A 47 -22.021 -14.418 -7.280 1.00 0.00 N ATOM 380 CA SER A 47 -21.208 -13.335 -6.649 1.00 0.00 C ATOM 381 C SER A 47 -22.155 -12.191 -6.289 1.00 0.00 C ATOM 382 O SER A 47 -22.707 -11.557 -7.157 1.00 0.00 O ATOM 383 CB SER A 47 -20.170 -12.831 -7.654 1.00 0.00 C ATOM 384 OG SER A 47 -19.379 -11.819 -7.045 1.00 0.00 O ATOM 0 H SER A 47 -23.014 -14.204 -7.375 1.00 0.00 H new ATOM 0 HA SER A 47 -20.697 -13.707 -5.761 1.00 0.00 H new ATOM 0 HB2 SER A 47 -19.537 -13.654 -7.984 1.00 0.00 H new ATOM 0 HB3 SER A 47 -20.667 -12.436 -8.540 1.00 0.00 H new ATOM 0 HG SER A 47 -19.306 -11.995 -6.084 1.00 0.00 H new ATOM 385 N LEU A 48 -22.393 -11.933 -5.028 1.00 0.00 N ATOM 386 CA LEU A 48 -23.357 -10.842 -4.693 1.00 0.00 C ATOM 387 C LEU A 48 -24.675 -11.168 -5.364 1.00 0.00 C ATOM 388 O LEU A 48 -25.534 -10.323 -5.521 1.00 0.00 O ATOM 389 CB LEU A 48 -22.827 -9.506 -5.219 1.00 0.00 C ATOM 390 CG LEU A 48 -23.727 -8.371 -4.729 1.00 0.00 C ATOM 391 CD1 LEU A 48 -22.867 -7.276 -4.098 1.00 0.00 C ATOM 392 CD2 LEU A 48 -24.505 -7.786 -5.913 1.00 0.00 C ATOM 0 H LEU A 48 -21.974 -12.417 -4.234 1.00 0.00 H new ATOM 0 HA LEU A 48 -23.487 -10.764 -3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -21.805 -9.348 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -22.799 -9.517 -6.309 1.00 0.00 H new ATOM 0 HG LEU A 48 -24.427 -8.758 -3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -23.508 -6.466 -3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -22.312 -7.689 -3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -22.167 -6.890 -4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -25.146 -6.977 -5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -23.805 -7.399 -6.653 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -25.118 -8.565 -6.366 1.00 0.00 H new ATOM 393 N LYS A 49 -24.839 -12.393 -5.789 1.00 0.00 N ATOM 394 CA LYS A 49 -26.088 -12.773 -6.475 1.00 0.00 C ATOM 395 C LYS A 49 -26.202 -12.019 -7.797 1.00 0.00 C ATOM 396 O LYS A 49 -27.087 -12.299 -8.582 1.00 0.00 O ATOM 397 CB LYS A 49 -27.276 -12.396 -5.598 1.00 0.00 C ATOM 398 CG LYS A 49 -28.037 -13.661 -5.199 1.00 0.00 C ATOM 399 CD LYS A 49 -29.437 -13.289 -4.709 1.00 0.00 C ATOM 400 CE LYS A 49 -30.130 -14.535 -4.154 1.00 0.00 C ATOM 401 NZ LYS A 49 -30.126 -14.487 -2.664 1.00 0.00 N ATOM 0 H LYS A 49 -24.154 -13.142 -5.686 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.080 -13.847 -6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -26.932 -11.870 -4.708 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -27.937 -11.715 -6.135 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.107 -14.338 -6.050 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -27.496 -14.190 -4.415 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.372 -12.522 -3.938 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.021 -12.869 -5.528 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.154 -14.589 -4.523 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -29.618 -15.433 -4.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.597 -15.334 -2.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.145 -14.455 -2.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -30.633 -13.638 -2.343 1.00 0.00 H new ATOM 402 N MET A 50 -25.337 -11.050 -8.054 1.00 0.00 N ATOM 403 CA MET A 50 -25.448 -10.275 -9.314 1.00 0.00 C ATOM 404 C MET A 50 -26.899 -10.004 -9.513 1.00 0.00 C ATOM 405 O MET A 50 -27.445 -10.206 -10.572 1.00 0.00 O ATOM 406 CB MET A 50 -24.860 -11.097 -10.461 1.00 0.00 C ATOM 407 CG MET A 50 -24.110 -10.210 -11.455 1.00 0.00 C ATOM 408 SD MET A 50 -23.015 -9.015 -10.616 1.00 0.00 S ATOM 409 CE MET A 50 -22.762 -9.897 -9.051 1.00 0.00 C ATOM 0 H MET A 50 -24.570 -10.776 -7.441 1.00 0.00 H new ATOM 0 HA MET A 50 -24.897 -9.335 -9.277 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.182 -11.851 -10.060 1.00 0.00 H new ATOM 0 HB3 MET A 50 -25.659 -11.629 -10.977 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.519 -10.835 -12.124 1.00 0.00 H new ATOM 0 HG3 MET A 50 -24.828 -9.671 -12.073 1.00 0.00 H new ATOM 0 HE1 MET A 50 -21.811 -9.594 -8.612 1.00 0.00 H new ATOM 0 HE2 MET A 50 -23.572 -9.656 -8.363 1.00 0.00 H new ATOM 0 HE3 MET A 50 -22.751 -10.971 -9.236 1.00 0.00 H new ATOM 410 N ARG A 51 -27.514 -9.603 -8.432 1.00 0.00 N ATOM 411 CA ARG A 51 -28.969 -9.357 -8.423 1.00 0.00 C ATOM 412 C ARG A 51 -29.480 -8.946 -9.804 1.00 0.00 C ATOM 413 O ARG A 51 -29.665 -7.782 -10.088 1.00 0.00 O ATOM 414 CB ARG A 51 -29.314 -8.281 -7.400 1.00 0.00 C ATOM 415 CG ARG A 51 -28.154 -7.289 -7.239 1.00 0.00 C ATOM 416 CD ARG A 51 -27.943 -6.517 -8.538 1.00 0.00 C ATOM 417 NE ARG A 51 -27.177 -5.272 -8.254 1.00 0.00 N ATOM 418 CZ ARG A 51 -27.801 -4.129 -8.178 1.00 0.00 C ATOM 419 NH1 ARG A 51 -28.086 -3.465 -9.264 1.00 0.00 N ATOM 420 NH2 ARG A 51 -28.148 -3.651 -7.014 1.00 0.00 N ATOM 0 H ARG A 51 -27.050 -9.434 -7.539 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.460 -10.290 -8.148 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -30.212 -7.749 -7.714 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -29.538 -8.745 -6.439 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.368 -6.596 -6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -27.242 -7.823 -6.972 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -27.403 -7.133 -9.257 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -28.905 -6.271 -8.988 1.00 0.00 H new ATOM 0 HE ARG A 51 -26.167 -5.313 -8.119 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -27.821 -3.839 -10.175 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -28.574 -2.571 -9.202 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -27.931 -4.171 -6.164 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -28.636 -2.757 -6.955 1.00 0.00 H new ATOM 421 N GLY A 52 -29.701 -9.898 -10.667 1.00 0.00 N ATOM 422 CA GLY A 52 -30.176 -9.565 -12.033 1.00 0.00 C ATOM 423 C GLY A 52 -28.970 -9.222 -12.906 1.00 0.00 C ATOM 424 O GLY A 52 -28.822 -9.713 -14.007 1.00 0.00 O ATOM 0 H GLY A 52 -29.572 -10.893 -10.482 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -30.722 -10.407 -12.458 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.867 -8.723 -11.997 1.00 0.00 H new ATOM 425 N GLN A 53 -28.102 -8.388 -12.410 1.00 0.00 N ATOM 426 CA GLN A 53 -26.895 -8.001 -13.180 1.00 0.00 C ATOM 427 C GLN A 53 -26.271 -9.219 -13.840 1.00 0.00 C ATOM 428 O GLN A 53 -26.564 -10.349 -13.505 1.00 0.00 O ATOM 429 CB GLN A 53 -25.866 -7.412 -12.222 1.00 0.00 C ATOM 430 CG GLN A 53 -26.354 -6.075 -11.670 1.00 0.00 C ATOM 431 CD GLN A 53 -25.142 -5.255 -11.241 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.049 -4.079 -11.536 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.201 -5.835 -10.552 1.00 0.00 N ATOM 0 H GLN A 53 -28.181 -7.953 -11.491 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.186 -7.278 -13.942 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.685 -8.106 -11.402 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.916 -7.274 -12.739 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.925 -5.538 -12.428 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.021 -6.236 -10.823 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.283 -6.822 -10.307 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -23.382 -5.303 -10.258 1.00 0.00 H new ATOM 434 N ALA A 54 -25.383 -8.987 -14.761 1.00 0.00 N ATOM 435 CA ALA A 54 -24.696 -10.125 -15.430 1.00 0.00 C ATOM 436 C ALA A 54 -23.749 -9.605 -16.516 1.00 0.00 C ATOM 437 O ALA A 54 -24.099 -8.738 -17.290 1.00 0.00 O ATOM 438 CB ALA A 54 -25.726 -11.055 -16.067 1.00 0.00 C ATOM 0 H ALA A 54 -25.102 -8.060 -15.080 1.00 0.00 H new ATOM 0 HA ALA A 54 -24.123 -10.673 -14.682 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -25.215 -11.885 -16.554 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -26.393 -11.442 -15.296 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -26.307 -10.503 -16.806 1.00 0.00 H new ATOM 439 N PHE A 55 -22.557 -10.139 -16.596 1.00 0.00 N ATOM 440 CA PHE A 55 -21.609 -9.674 -17.655 1.00 0.00 C ATOM 441 C PHE A 55 -21.576 -10.700 -18.790 1.00 0.00 C ATOM 442 O PHE A 55 -21.798 -11.878 -18.587 1.00 0.00 O ATOM 443 CB PHE A 55 -20.181 -9.503 -17.108 1.00 0.00 C ATOM 444 CG PHE A 55 -20.154 -9.545 -15.599 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.214 -10.774 -14.931 1.00 0.00 C ATOM 446 CD2 PHE A 55 -20.035 -8.355 -14.869 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.162 -10.813 -13.535 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.984 -8.397 -13.471 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.048 -9.625 -12.805 1.00 0.00 C ATOM 0 H PHE A 55 -22.201 -10.870 -15.980 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.960 -8.706 -18.013 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.542 -10.291 -17.506 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.770 -8.554 -17.453 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.300 -11.691 -15.494 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.983 -7.407 -15.384 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.210 -11.761 -13.019 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.895 -7.481 -12.906 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.009 -9.656 -11.726 1.00 0.00 H new ATOM 450 N VAL A 56 -21.289 -10.259 -19.985 1.00 0.00 N ATOM 451 CA VAL A 56 -21.231 -11.198 -21.142 1.00 0.00 C ATOM 452 C VAL A 56 -19.781 -11.347 -21.597 1.00 0.00 C ATOM 453 O VAL A 56 -19.087 -10.372 -21.773 1.00 0.00 O ATOM 454 CB VAL A 56 -22.037 -10.623 -22.302 1.00 0.00 C ATOM 455 CG1 VAL A 56 -22.013 -11.595 -23.483 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.478 -10.399 -21.861 1.00 0.00 C ATOM 0 H VAL A 56 -21.091 -9.284 -20.211 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.637 -12.164 -20.842 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.596 -9.674 -22.607 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.590 -11.179 -24.309 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.983 -11.753 -23.804 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.448 -12.547 -23.180 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -24.053 -9.988 -22.691 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.915 -11.348 -21.551 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.498 -9.700 -21.025 1.00 0.00 H new ATOM 457 N ILE A 57 -19.317 -12.546 -21.807 1.00 0.00 N ATOM 458 CA ILE A 57 -17.913 -12.711 -22.274 1.00 0.00 C ATOM 459 C ILE A 57 -17.927 -13.013 -23.771 1.00 0.00 C ATOM 460 O ILE A 57 -18.407 -14.043 -24.200 1.00 0.00 O ATOM 461 CB ILE A 57 -17.243 -13.862 -21.522 1.00 0.00 C ATOM 462 CG1 ILE A 57 -17.272 -13.573 -20.022 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.788 -13.987 -21.980 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.347 -12.396 -19.720 1.00 0.00 C ATOM 0 H ILE A 57 -19.842 -13.411 -21.677 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.352 -11.796 -22.083 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.776 -14.790 -21.728 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.289 -13.343 -19.703 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.954 -14.453 -19.464 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.308 -14.807 -21.446 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.760 -14.186 -23.051 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.259 -13.057 -21.770 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.364 -12.185 -18.651 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.330 -12.645 -20.025 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.686 -11.517 -20.268 1.00 0.00 H new ATOM 465 N PHE A 58 -17.416 -12.120 -24.573 1.00 0.00 N ATOM 466 CA PHE A 58 -17.417 -12.358 -26.044 1.00 0.00 C ATOM 467 C PHE A 58 -16.037 -12.831 -26.499 1.00 0.00 C ATOM 468 O PHE A 58 -15.027 -12.452 -25.947 1.00 0.00 O ATOM 469 CB PHE A 58 -17.744 -11.058 -26.774 1.00 0.00 C ATOM 470 CG PHE A 58 -19.202 -10.706 -26.598 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.615 -9.987 -25.469 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.139 -11.085 -27.568 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.963 -9.647 -25.311 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.486 -10.747 -27.408 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.900 -10.026 -26.279 1.00 0.00 C ATOM 0 H PHE A 58 -16.999 -11.238 -24.275 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.164 -13.118 -26.273 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.120 -10.251 -26.390 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.514 -11.162 -27.834 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.893 -9.695 -24.721 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.821 -11.638 -28.439 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.281 -9.091 -24.441 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.208 -11.042 -28.155 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.940 -9.763 -26.157 1.00 0.00 H new ATOM 476 N LYS A 59 -15.986 -13.637 -27.522 1.00 0.00 N ATOM 477 CA LYS A 59 -14.669 -14.111 -28.028 1.00 0.00 C ATOM 478 C LYS A 59 -13.851 -12.893 -28.456 1.00 0.00 C ATOM 479 O LYS A 59 -12.651 -12.836 -28.270 1.00 0.00 O ATOM 480 CB LYS A 59 -14.880 -15.030 -29.233 1.00 0.00 C ATOM 481 CG LYS A 59 -13.756 -16.066 -29.289 1.00 0.00 C ATOM 482 CD LYS A 59 -14.344 -17.468 -29.124 1.00 0.00 C ATOM 483 CE LYS A 59 -13.544 -18.461 -29.967 1.00 0.00 C ATOM 484 NZ LYS A 59 -14.476 -19.254 -30.819 1.00 0.00 N ATOM 0 H LYS A 59 -16.799 -13.988 -28.029 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.146 -14.663 -27.247 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.846 -15.530 -29.158 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.895 -14.444 -30.152 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.226 -15.992 -30.239 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.028 -15.871 -28.502 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.319 -17.763 -28.075 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.390 -17.474 -29.432 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.827 -17.929 -30.592 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.972 -19.125 -29.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.932 -19.930 -31.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.144 -19.773 -30.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -15.003 -18.613 -31.446 1.00 0.00 H new ATOM 485 N GLU A 60 -14.502 -11.915 -29.025 1.00 0.00 N ATOM 486 CA GLU A 60 -13.780 -10.688 -29.465 1.00 0.00 C ATOM 487 C GLU A 60 -14.387 -9.470 -28.768 1.00 0.00 C ATOM 488 O GLU A 60 -15.530 -9.480 -28.354 1.00 0.00 O ATOM 489 CB GLU A 60 -13.892 -10.517 -30.987 1.00 0.00 C ATOM 490 CG GLU A 60 -15.010 -11.405 -31.544 1.00 0.00 C ATOM 491 CD GLU A 60 -15.237 -11.071 -33.018 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.265 -11.049 -33.757 1.00 0.00 O ATOM 493 OE2 GLU A 60 -16.377 -10.844 -33.385 1.00 0.00 O ATOM 0 H GLU A 60 -15.506 -11.913 -29.204 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.727 -10.781 -29.200 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.094 -9.473 -31.228 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -12.944 -10.776 -31.459 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.743 -12.456 -31.435 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.929 -11.249 -30.979 1.00 0.00 H new ATOM 494 N VAL A 61 -13.624 -8.424 -28.626 1.00 0.00 N ATOM 495 CA VAL A 61 -14.136 -7.200 -27.947 1.00 0.00 C ATOM 496 C VAL A 61 -15.144 -6.472 -28.844 1.00 0.00 C ATOM 497 O VAL A 61 -15.928 -5.667 -28.382 1.00 0.00 O ATOM 498 CB VAL A 61 -12.959 -6.269 -27.659 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.390 -5.185 -26.673 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.807 -7.076 -27.056 1.00 0.00 C ATOM 0 H VAL A 61 -12.660 -8.363 -28.953 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.633 -7.486 -27.020 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.632 -5.803 -28.588 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.548 -4.523 -26.470 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.210 -4.609 -27.101 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.719 -5.649 -25.743 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.967 -6.413 -26.850 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.137 -7.543 -26.128 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.496 -7.848 -27.760 1.00 0.00 H new ATOM 501 N SER A 62 -15.126 -6.736 -30.121 1.00 0.00 N ATOM 502 CA SER A 62 -16.076 -6.041 -31.038 1.00 0.00 C ATOM 503 C SER A 62 -17.469 -6.667 -30.929 1.00 0.00 C ATOM 504 O SER A 62 -18.452 -6.083 -31.344 1.00 0.00 O ATOM 505 CB SER A 62 -15.579 -6.168 -32.478 1.00 0.00 C ATOM 506 OG SER A 62 -15.798 -7.496 -32.934 1.00 0.00 O ATOM 0 H SER A 62 -14.496 -7.401 -30.570 1.00 0.00 H new ATOM 0 HA SER A 62 -16.133 -4.989 -30.757 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.103 -5.460 -33.120 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.518 -5.923 -32.532 1.00 0.00 H new ATOM 0 HG SER A 62 -15.482 -7.581 -33.858 1.00 0.00 H new ATOM 507 N SER A 63 -17.568 -7.847 -30.386 1.00 0.00 N ATOM 508 CA SER A 63 -18.907 -8.494 -30.271 1.00 0.00 C ATOM 509 C SER A 63 -19.676 -7.893 -29.095 1.00 0.00 C ATOM 510 O SER A 63 -20.888 -7.806 -29.114 1.00 0.00 O ATOM 511 CB SER A 63 -18.738 -9.993 -30.045 1.00 0.00 C ATOM 512 OG SER A 63 -18.051 -10.562 -31.151 1.00 0.00 O ATOM 0 H SER A 63 -16.787 -8.390 -30.019 1.00 0.00 H new ATOM 0 HA SER A 63 -19.462 -8.323 -31.194 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.181 -10.173 -29.125 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.713 -10.466 -29.925 1.00 0.00 H new ATOM 0 HG SER A 63 -18.125 -9.965 -31.924 1.00 0.00 H new ATOM 513 N ALA A 64 -18.986 -7.462 -28.076 1.00 0.00 N ATOM 514 CA ALA A 64 -19.688 -6.855 -26.915 1.00 0.00 C ATOM 515 C ALA A 64 -20.280 -5.539 -27.369 1.00 0.00 C ATOM 516 O ALA A 64 -21.297 -5.105 -26.895 1.00 0.00 O ATOM 517 CB ALA A 64 -18.693 -6.580 -25.788 1.00 0.00 C ATOM 0 H ALA A 64 -17.970 -7.504 -27.998 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.461 -7.532 -26.552 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.216 -6.135 -24.941 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.228 -7.515 -25.477 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.924 -5.893 -26.141 1.00 0.00 H new ATOM 518 N THR A 65 -19.625 -4.912 -28.293 1.00 0.00 N ATOM 519 CA THR A 65 -20.084 -3.617 -28.822 1.00 0.00 C ATOM 520 C THR A 65 -21.468 -3.765 -29.446 1.00 0.00 C ATOM 521 O THR A 65 -22.306 -2.894 -29.346 1.00 0.00 O ATOM 522 CB THR A 65 -19.100 -3.192 -29.898 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.863 -2.831 -29.299 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.661 -2.009 -30.669 1.00 0.00 C ATOM 0 H THR A 65 -18.763 -5.258 -28.715 1.00 0.00 H new ATOM 0 HA THR A 65 -20.139 -2.880 -28.020 1.00 0.00 H new ATOM 0 HB THR A 65 -18.938 -4.023 -30.585 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.170 -3.469 -29.570 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.952 -1.708 -31.440 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.604 -2.293 -31.135 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.830 -1.177 -29.986 1.00 0.00 H new ATOM 525 N ASN A 66 -21.699 -4.859 -30.110 1.00 0.00 N ATOM 526 CA ASN A 66 -23.013 -5.072 -30.768 1.00 0.00 C ATOM 527 C ASN A 66 -24.069 -5.415 -29.720 1.00 0.00 C ATOM 528 O ASN A 66 -25.115 -4.806 -29.651 1.00 0.00 O ATOM 529 CB ASN A 66 -22.885 -6.236 -31.749 1.00 0.00 C ATOM 530 CG ASN A 66 -22.317 -5.724 -33.070 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.873 -5.969 -34.124 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.222 -5.018 -33.057 1.00 0.00 N ATOM 0 H ASN A 66 -21.029 -5.620 -30.226 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.311 -4.164 -31.293 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.234 -7.006 -31.334 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.859 -6.697 -31.913 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -20.829 -4.670 -33.932 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.757 -4.814 -32.172 1.00 0.00 H new ATOM 533 N ALA A 67 -23.799 -6.399 -28.918 1.00 0.00 N ATOM 534 CA ALA A 67 -24.778 -6.819 -27.877 1.00 0.00 C ATOM 535 C ALA A 67 -25.104 -5.658 -26.936 1.00 0.00 C ATOM 536 O ALA A 67 -26.178 -5.573 -26.377 1.00 0.00 O ATOM 537 CB ALA A 67 -24.166 -7.934 -27.038 1.00 0.00 C ATOM 0 H ALA A 67 -22.934 -6.938 -28.936 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.687 -7.151 -28.379 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.877 -8.247 -26.274 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.926 -8.782 -27.679 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.256 -7.572 -26.560 1.00 0.00 H new ATOM 538 N LEU A 68 -24.154 -4.805 -26.727 1.00 0.00 N ATOM 539 CA LEU A 68 -24.317 -3.665 -25.785 1.00 0.00 C ATOM 540 C LEU A 68 -24.969 -2.473 -26.490 1.00 0.00 C ATOM 541 O LEU A 68 -25.750 -1.750 -25.905 1.00 0.00 O ATOM 542 CB LEU A 68 -22.895 -3.356 -25.282 1.00 0.00 C ATOM 543 CG LEU A 68 -22.658 -1.913 -24.837 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.862 -0.926 -25.991 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.541 -1.536 -23.669 1.00 0.00 C ATOM 0 H LEU A 68 -23.242 -4.848 -27.181 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.978 -3.897 -24.950 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.672 -4.018 -24.445 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.187 -3.595 -26.075 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.619 -1.853 -24.513 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.685 0.090 -25.637 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.163 -1.157 -26.795 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.883 -1.008 -26.363 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.343 -0.503 -23.382 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.588 -1.639 -23.956 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.330 -2.194 -22.826 1.00 0.00 H new ATOM 546 N ARG A 69 -24.649 -2.247 -27.734 1.00 0.00 N ATOM 547 CA ARG A 69 -25.246 -1.086 -28.453 1.00 0.00 C ATOM 548 C ARG A 69 -26.533 -1.511 -29.162 1.00 0.00 C ATOM 549 O ARG A 69 -27.086 -0.776 -29.955 1.00 0.00 O ATOM 550 CB ARG A 69 -24.246 -0.549 -29.482 1.00 0.00 C ATOM 551 CG ARG A 69 -24.154 -1.517 -30.664 1.00 0.00 C ATOM 552 CD ARG A 69 -24.844 -0.906 -31.886 1.00 0.00 C ATOM 553 NE ARG A 69 -24.035 0.237 -32.398 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.080 0.026 -33.262 1.00 0.00 C ATOM 555 NH1 ARG A 69 -23.363 -0.116 -34.528 1.00 0.00 N ATOM 556 NH2 ARG A 69 -21.841 -0.042 -32.859 1.00 0.00 N ATOM 0 H ARG A 69 -24.002 -2.814 -28.283 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.481 -0.304 -27.731 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.560 0.436 -29.829 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.265 -0.427 -29.022 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.110 -1.729 -30.892 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.623 -2.467 -30.406 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -24.961 -1.660 -32.665 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -25.845 -0.566 -31.619 1.00 0.00 H new ATOM 0 HE ARG A 69 -24.228 1.184 -32.073 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -24.332 -0.062 -34.843 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.616 -0.281 -35.202 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -21.620 0.070 -31.870 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -21.094 -0.207 -33.533 1.00 0.00 H new ATOM 557 N SER A 70 -27.019 -2.690 -28.888 1.00 0.00 N ATOM 558 CA SER A 70 -28.271 -3.149 -29.555 1.00 0.00 C ATOM 559 C SER A 70 -29.288 -3.588 -28.507 1.00 0.00 C ATOM 560 O SER A 70 -30.414 -3.135 -28.488 1.00 0.00 O ATOM 561 CB SER A 70 -27.959 -4.332 -30.462 1.00 0.00 C ATOM 562 OG SER A 70 -27.576 -3.858 -31.746 1.00 0.00 O ATOM 0 H SER A 70 -26.605 -3.354 -28.233 1.00 0.00 H new ATOM 0 HA SER A 70 -28.681 -2.327 -30.141 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.158 -4.933 -30.031 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.832 -4.979 -30.547 1.00 0.00 H new ATOM 0 HG SER A 70 -27.374 -4.619 -32.329 1.00 0.00 H new ATOM 563 N MET A 71 -28.898 -4.478 -27.639 1.00 0.00 N ATOM 564 CA MET A 71 -29.837 -4.960 -26.592 1.00 0.00 C ATOM 565 C MET A 71 -29.976 -3.899 -25.498 1.00 0.00 C ATOM 566 O MET A 71 -30.639 -4.108 -24.501 1.00 0.00 O ATOM 567 CB MET A 71 -29.306 -6.261 -25.986 1.00 0.00 C ATOM 568 CG MET A 71 -28.798 -7.178 -27.102 1.00 0.00 C ATOM 569 SD MET A 71 -30.173 -7.636 -28.184 1.00 0.00 S ATOM 570 CE MET A 71 -31.328 -8.125 -26.882 1.00 0.00 C ATOM 0 H MET A 71 -27.967 -4.893 -27.610 1.00 0.00 H new ATOM 0 HA MET A 71 -30.814 -5.144 -27.039 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.500 -6.045 -25.284 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.094 -6.760 -25.422 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.022 -6.672 -27.677 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.345 -8.072 -26.674 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.071 -8.809 -27.293 1.00 0.00 H new ATOM 0 HE2 MET A 71 -30.782 -8.621 -26.079 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.828 -7.240 -26.488 1.00 0.00 H new ATOM 571 N GLN A 72 -29.363 -2.759 -25.674 1.00 0.00 N ATOM 572 CA GLN A 72 -29.475 -1.689 -24.647 1.00 0.00 C ATOM 573 C GLN A 72 -30.948 -1.317 -24.479 1.00 0.00 C ATOM 574 O GLN A 72 -31.507 -0.588 -25.275 1.00 0.00 O ATOM 575 CB GLN A 72 -28.693 -0.459 -25.107 1.00 0.00 C ATOM 576 CG GLN A 72 -28.581 0.535 -23.949 1.00 0.00 C ATOM 577 CD GLN A 72 -27.128 0.993 -23.812 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.867 2.158 -23.579 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.167 0.122 -23.946 1.00 0.00 N ATOM 0 H GLN A 72 -28.790 -2.525 -26.485 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.070 -2.043 -23.699 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.700 -0.752 -25.446 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.194 0.008 -25.955 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.229 1.393 -24.128 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -28.916 0.070 -23.022 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -26.387 -0.855 -24.141 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.195 0.417 -23.855 1.00 0.00 H new ATOM 580 N GLY A 73 -31.586 -1.814 -23.458 1.00 0.00 N ATOM 581 CA GLY A 73 -33.027 -1.492 -23.254 1.00 0.00 C ATOM 582 C GLY A 73 -33.877 -2.617 -23.844 1.00 0.00 C ATOM 583 O GLY A 73 -35.014 -2.817 -23.464 1.00 0.00 O ATOM 0 H GLY A 73 -31.174 -2.429 -22.756 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.240 -1.377 -22.191 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.272 -0.544 -23.733 1.00 0.00 H new ATOM 584 N PHE A 74 -33.329 -3.353 -24.772 1.00 0.00 N ATOM 585 CA PHE A 74 -34.093 -4.469 -25.391 1.00 0.00 C ATOM 586 C PHE A 74 -34.828 -5.248 -24.297 1.00 0.00 C ATOM 587 O PHE A 74 -34.512 -5.120 -23.132 1.00 0.00 O ATOM 588 CB PHE A 74 -33.126 -5.404 -26.119 1.00 0.00 C ATOM 589 CG PHE A 74 -33.171 -5.120 -27.602 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.140 -3.799 -28.066 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.248 -6.179 -28.514 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.185 -3.538 -29.441 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.292 -5.919 -29.889 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.261 -4.598 -30.352 1.00 0.00 C ATOM 0 H PHE A 74 -32.381 -3.228 -25.128 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.816 -4.068 -26.102 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.113 -5.263 -25.741 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.395 -6.443 -25.929 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.081 -2.981 -27.363 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.274 -7.198 -28.157 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.161 -2.519 -29.798 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.350 -6.737 -30.592 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.296 -4.397 -31.413 1.00 0.00 H new ATOM 595 N PRO A 75 -35.787 -6.035 -24.708 1.00 0.00 N ATOM 596 CA PRO A 75 -36.594 -6.852 -23.785 1.00 0.00 C ATOM 597 C PRO A 75 -35.811 -8.088 -23.335 1.00 0.00 C ATOM 598 O PRO A 75 -35.159 -8.741 -24.124 1.00 0.00 O ATOM 599 CB PRO A 75 -37.806 -7.255 -24.630 1.00 0.00 C ATOM 600 CG PRO A 75 -37.367 -7.136 -26.108 1.00 0.00 C ATOM 601 CD PRO A 75 -36.155 -6.185 -26.131 1.00 0.00 C ATOM 0 HA PRO A 75 -36.870 -6.320 -22.874 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.119 -8.273 -24.399 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.656 -6.605 -24.424 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.101 -8.112 -26.513 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.178 -6.746 -26.723 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.333 -6.601 -26.714 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.410 -5.225 -26.580 1.00 0.00 H new ATOM 602 N PHE A 76 -35.872 -8.415 -22.072 1.00 0.00 N ATOM 603 CA PHE A 76 -35.136 -9.610 -21.579 1.00 0.00 C ATOM 604 C PHE A 76 -36.058 -10.427 -20.667 1.00 0.00 C ATOM 605 O PHE A 76 -36.549 -11.473 -21.043 1.00 0.00 O ATOM 606 CB PHE A 76 -33.894 -9.160 -20.809 1.00 0.00 C ATOM 607 CG PHE A 76 -33.027 -10.358 -20.522 1.00 0.00 C ATOM 608 CD1 PHE A 76 -32.170 -10.854 -21.511 1.00 0.00 C ATOM 609 CD2 PHE A 76 -33.088 -10.980 -19.271 1.00 0.00 C ATOM 610 CE1 PHE A 76 -31.373 -11.972 -21.249 1.00 0.00 C ATOM 611 CE2 PHE A 76 -32.289 -12.096 -19.008 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.433 -12.594 -19.994 1.00 0.00 C ATOM 0 H PHE A 76 -36.399 -7.906 -21.363 1.00 0.00 H new ATOM 0 HA PHE A 76 -34.825 -10.229 -22.420 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.338 -8.425 -21.390 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.185 -8.675 -19.877 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -32.124 -10.373 -22.477 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -33.752 -10.598 -18.509 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -30.712 -12.356 -22.012 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -32.333 -12.575 -18.041 1.00 0.00 H new ATOM 0 HZ PHE A 76 -30.818 -13.458 -19.789 1.00 0.00 H new ATOM 613 N TYR A 77 -36.314 -9.951 -19.479 1.00 0.00 N ATOM 614 CA TYR A 77 -37.222 -10.690 -18.558 1.00 0.00 C ATOM 615 C TYR A 77 -38.325 -9.742 -18.090 1.00 0.00 C ATOM 616 O TYR A 77 -38.386 -9.363 -16.937 1.00 0.00 O ATOM 617 CB TYR A 77 -36.442 -11.206 -17.341 1.00 0.00 C ATOM 618 CG TYR A 77 -35.683 -12.475 -17.686 1.00 0.00 C ATOM 619 CD1 TYR A 77 -36.073 -13.278 -18.772 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.577 -12.851 -16.909 1.00 0.00 C ATOM 621 CE1 TYR A 77 -35.362 -14.444 -19.073 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.868 -14.018 -17.215 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.259 -14.814 -18.295 1.00 0.00 C ATOM 624 OH TYR A 77 -33.557 -15.963 -18.597 1.00 0.00 O ATOM 0 H TYR A 77 -35.933 -9.081 -19.107 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.654 -11.542 -19.083 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.745 -10.441 -16.999 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -37.130 -11.401 -16.518 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -36.923 -12.994 -19.375 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.272 -12.239 -16.073 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -35.664 -15.060 -19.907 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.017 -14.304 -16.615 1.00 0.00 H new ATOM 0 HH TYR A 77 -32.599 -15.804 -18.468 1.00 0.00 H new ATOM 625 N ASP A 78 -39.196 -9.352 -18.982 1.00 0.00 N ATOM 626 CA ASP A 78 -40.293 -8.425 -18.597 1.00 0.00 C ATOM 627 C ASP A 78 -39.714 -7.032 -18.351 1.00 0.00 C ATOM 628 O ASP A 78 -40.365 -6.161 -17.810 1.00 0.00 O ATOM 629 CB ASP A 78 -40.961 -8.932 -17.321 1.00 0.00 C ATOM 630 CG ASP A 78 -42.456 -8.608 -17.361 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.802 -7.561 -17.883 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.229 -9.413 -16.869 1.00 0.00 O ATOM 0 H ASP A 78 -39.193 -9.637 -19.961 1.00 0.00 H new ATOM 0 HA ASP A 78 -41.031 -8.377 -19.398 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.814 -10.008 -17.224 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.501 -8.468 -16.449 1.00 0.00 H new ATOM 633 N LYS A 79 -38.486 -6.820 -18.737 1.00 0.00 N ATOM 634 CA LYS A 79 -37.853 -5.488 -18.520 1.00 0.00 C ATOM 635 C LYS A 79 -36.752 -5.258 -19.560 1.00 0.00 C ATOM 636 O LYS A 79 -36.318 -6.182 -20.216 1.00 0.00 O ATOM 637 CB LYS A 79 -37.235 -5.458 -17.126 1.00 0.00 C ATOM 638 CG LYS A 79 -38.050 -4.532 -16.224 1.00 0.00 C ATOM 639 CD LYS A 79 -37.104 -3.721 -15.340 1.00 0.00 C ATOM 640 CE LYS A 79 -37.768 -3.462 -13.988 1.00 0.00 C ATOM 641 NZ LYS A 79 -37.754 -4.714 -13.182 1.00 0.00 N ATOM 0 H LYS A 79 -37.893 -7.512 -19.194 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.607 -4.707 -18.617 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -37.212 -6.463 -16.706 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.203 -5.112 -17.182 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.662 -3.863 -16.829 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.732 -5.116 -15.606 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.167 -4.261 -15.200 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.858 -2.776 -15.824 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -37.241 -2.669 -13.458 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.793 -3.121 -14.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -37.830 -4.478 -12.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.557 -5.314 -13.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -36.865 -5.226 -13.352 1.00 0.00 H new ATOM 642 N PRO A 80 -36.329 -4.023 -19.670 1.00 0.00 N ATOM 643 CA PRO A 80 -35.269 -3.628 -20.613 1.00 0.00 C ATOM 644 C PRO A 80 -33.896 -4.005 -20.050 1.00 0.00 C ATOM 645 O PRO A 80 -33.765 -4.361 -18.896 1.00 0.00 O ATOM 646 CB PRO A 80 -35.423 -2.107 -20.710 1.00 0.00 C ATOM 647 CG PRO A 80 -36.157 -1.660 -19.423 1.00 0.00 C ATOM 648 CD PRO A 80 -36.865 -2.909 -18.862 1.00 0.00 C ATOM 0 HA PRO A 80 -35.347 -4.119 -21.583 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.450 -1.622 -20.791 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.992 -1.830 -21.598 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.453 -1.255 -18.696 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.878 -0.872 -19.642 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.650 -3.046 -17.802 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.948 -2.831 -18.960 1.00 0.00 H new ATOM 649 N MET A 81 -32.869 -3.930 -20.852 1.00 0.00 N ATOM 650 CA MET A 81 -31.510 -4.285 -20.349 1.00 0.00 C ATOM 651 C MET A 81 -30.523 -3.182 -20.711 1.00 0.00 C ATOM 652 O MET A 81 -29.700 -3.336 -21.591 1.00 0.00 O ATOM 653 CB MET A 81 -31.038 -5.606 -20.969 1.00 0.00 C ATOM 654 CG MET A 81 -31.794 -5.868 -22.274 1.00 0.00 C ATOM 655 SD MET A 81 -31.113 -7.334 -23.087 1.00 0.00 S ATOM 656 CE MET A 81 -32.663 -7.928 -23.804 1.00 0.00 C ATOM 0 H MET A 81 -32.911 -3.640 -21.829 1.00 0.00 H new ATOM 0 HA MET A 81 -31.559 -4.396 -19.266 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.966 -5.565 -21.161 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.205 -6.426 -20.271 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.855 -6.013 -22.069 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.713 -5.004 -22.933 1.00 0.00 H new ATOM 0 HE1 MET A 81 -32.531 -8.949 -24.162 1.00 0.00 H new ATOM 0 HE2 MET A 81 -33.446 -7.908 -23.046 1.00 0.00 H new ATOM 0 HE3 MET A 81 -32.948 -7.285 -24.637 1.00 0.00 H new ATOM 657 N ARG A 82 -30.582 -2.080 -20.026 1.00 0.00 N ATOM 658 CA ARG A 82 -29.624 -0.983 -20.325 1.00 0.00 C ATOM 659 C ARG A 82 -28.216 -1.544 -20.161 1.00 0.00 C ATOM 660 O ARG A 82 -27.660 -1.557 -19.080 1.00 0.00 O ATOM 661 CB ARG A 82 -29.840 0.177 -19.352 1.00 0.00 C ATOM 662 CG ARG A 82 -30.117 -0.374 -17.953 1.00 0.00 C ATOM 663 CD ARG A 82 -29.716 0.668 -16.907 1.00 0.00 C ATOM 664 NE ARG A 82 -30.637 1.837 -16.993 1.00 0.00 N ATOM 665 CZ ARG A 82 -31.924 1.662 -16.867 1.00 0.00 C ATOM 666 NH1 ARG A 82 -32.383 0.541 -16.383 1.00 0.00 N ATOM 667 NH2 ARG A 82 -32.750 2.607 -17.226 1.00 0.00 N ATOM 0 H ARG A 82 -31.247 -1.890 -19.276 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.772 -0.610 -21.339 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -28.959 0.819 -19.334 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.676 0.793 -19.684 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -31.174 -0.620 -17.850 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.558 -1.296 -17.796 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.757 0.232 -15.909 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.687 0.989 -17.073 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.262 2.772 -17.150 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -31.736 -0.197 -16.104 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -33.389 0.402 -16.284 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -32.389 3.483 -17.605 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -33.756 2.470 -17.127 1.00 0.00 H new ATOM 668 N ILE A 83 -27.647 -2.042 -21.221 1.00 0.00 N ATOM 669 CA ILE A 83 -26.294 -2.641 -21.127 1.00 0.00 C ATOM 670 C ILE A 83 -25.240 -1.561 -20.922 1.00 0.00 C ATOM 671 O ILE A 83 -25.403 -0.419 -21.304 1.00 0.00 O ATOM 672 CB ILE A 83 -26.000 -3.414 -22.410 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.178 -4.339 -22.710 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.732 -4.252 -22.231 1.00 0.00 C ATOM 675 CD1 ILE A 83 -26.851 -5.213 -23.918 1.00 0.00 C ATOM 0 H ILE A 83 -28.065 -2.059 -22.151 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.263 -3.316 -20.272 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.854 -2.715 -23.233 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.391 -4.965 -21.843 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.074 -3.750 -22.907 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.527 -4.802 -23.149 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.891 -3.596 -22.005 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.874 -4.956 -21.411 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -27.693 -5.872 -24.129 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.659 -4.580 -24.784 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -25.966 -5.813 -23.704 1.00 0.00 H new ATOM 676 N GLN A 84 -24.151 -1.937 -20.322 1.00 0.00 N ATOM 677 CA GLN A 84 -23.043 -0.987 -20.073 1.00 0.00 C ATOM 678 C GLN A 84 -21.774 -1.811 -19.932 1.00 0.00 C ATOM 679 O GLN A 84 -21.595 -2.516 -18.959 1.00 0.00 O ATOM 680 CB GLN A 84 -23.273 -0.177 -18.785 1.00 0.00 C ATOM 681 CG GLN A 84 -24.447 -0.737 -17.968 1.00 0.00 C ATOM 682 CD GLN A 84 -23.917 -1.714 -16.919 1.00 0.00 C ATOM 683 OE1 GLN A 84 -22.836 -1.533 -16.394 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.637 -2.750 -16.587 1.00 0.00 N ATOM 0 H GLN A 84 -23.980 -2.885 -19.987 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.975 -0.276 -20.896 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.367 -0.191 -18.179 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.470 0.864 -19.039 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.987 0.076 -17.483 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.154 -1.242 -18.626 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.544 -2.903 -17.027 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -24.293 -3.407 -15.887 1.00 0.00 H new ATOM 685 N TYR A 85 -20.916 -1.750 -20.914 1.00 0.00 N ATOM 686 CA TYR A 85 -19.653 -2.548 -20.881 1.00 0.00 C ATOM 687 C TYR A 85 -19.174 -2.716 -19.439 1.00 0.00 C ATOM 688 O TYR A 85 -19.387 -1.862 -18.603 1.00 0.00 O ATOM 689 CB TYR A 85 -18.575 -1.848 -21.696 1.00 0.00 C ATOM 690 CG TYR A 85 -19.044 -1.673 -23.122 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.785 -0.541 -23.469 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.708 -2.620 -24.107 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.187 -0.340 -24.779 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.106 -2.420 -25.429 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.846 -1.273 -25.771 1.00 0.00 C ATOM 696 OH TYR A 85 -20.244 -1.065 -27.076 1.00 0.00 O ATOM 0 H TYR A 85 -21.036 -1.175 -21.748 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.849 -3.531 -21.310 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.347 -0.877 -21.257 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.654 -2.431 -21.675 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.046 0.182 -22.711 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.143 -3.501 -23.840 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.764 0.536 -25.038 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.847 -3.143 -26.188 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.454 -0.977 -27.649 1.00 0.00 H new ATOM 697 N ALA A 86 -18.534 -3.812 -19.135 1.00 0.00 N ATOM 698 CA ALA A 86 -18.061 -4.024 -17.748 1.00 0.00 C ATOM 699 C ALA A 86 -16.814 -3.205 -17.517 1.00 0.00 C ATOM 700 O ALA A 86 -16.081 -2.889 -18.434 1.00 0.00 O ATOM 701 CB ALA A 86 -17.744 -5.508 -17.541 1.00 0.00 C ATOM 0 H ALA A 86 -18.321 -4.565 -19.789 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.835 -3.717 -17.045 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.395 -5.667 -16.520 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.643 -6.100 -17.714 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.967 -5.815 -18.241 1.00 0.00 H new ATOM 702 N LYS A 87 -16.545 -2.887 -16.291 1.00 0.00 N ATOM 703 CA LYS A 87 -15.314 -2.126 -15.992 1.00 0.00 C ATOM 704 C LYS A 87 -14.216 -3.159 -15.796 1.00 0.00 C ATOM 705 O LYS A 87 -13.464 -3.118 -14.845 1.00 0.00 O ATOM 706 CB LYS A 87 -15.500 -1.297 -14.716 1.00 0.00 C ATOM 707 CG LYS A 87 -15.500 -2.218 -13.495 1.00 0.00 C ATOM 708 CD LYS A 87 -16.527 -1.718 -12.477 1.00 0.00 C ATOM 709 CE LYS A 87 -17.921 -2.203 -12.879 1.00 0.00 C ATOM 710 NZ LYS A 87 -18.747 -2.421 -11.657 1.00 0.00 N ATOM 0 H LYS A 87 -17.123 -3.121 -15.484 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.068 -1.433 -16.797 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.699 -0.562 -14.629 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.437 -0.743 -14.765 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.738 -3.238 -13.796 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.508 -2.242 -13.044 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.276 -2.084 -11.481 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.508 -0.629 -12.430 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.399 -1.469 -13.527 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.845 -3.129 -13.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.694 -2.751 -11.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.293 -3.137 -11.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.831 -1.528 -11.131 1.00 0.00 H new ATOM 711 N THR A 88 -14.156 -4.116 -16.689 1.00 0.00 N ATOM 712 CA THR A 88 -13.157 -5.190 -16.576 1.00 0.00 C ATOM 713 C THR A 88 -13.550 -6.095 -15.411 1.00 0.00 C ATOM 714 O THR A 88 -12.979 -6.038 -14.340 1.00 0.00 O ATOM 715 CB THR A 88 -11.793 -4.592 -16.324 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.527 -3.585 -17.290 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.762 -5.702 -16.432 1.00 0.00 C ATOM 0 H THR A 88 -14.772 -4.188 -17.499 1.00 0.00 H new ATOM 0 HA THR A 88 -13.121 -5.767 -17.500 1.00 0.00 H new ATOM 0 HB THR A 88 -11.753 -4.141 -15.333 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.642 -3.197 -17.123 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.767 -5.293 -16.254 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.977 -6.471 -15.690 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.801 -6.139 -17.430 1.00 0.00 H new ATOM 718 N ASP A 89 -14.536 -6.919 -15.618 1.00 0.00 N ATOM 719 CA ASP A 89 -15.001 -7.827 -14.538 1.00 0.00 C ATOM 720 C ASP A 89 -14.337 -9.188 -14.691 1.00 0.00 C ATOM 721 O ASP A 89 -14.835 -10.193 -14.225 1.00 0.00 O ATOM 722 CB ASP A 89 -16.508 -7.997 -14.650 1.00 0.00 C ATOM 723 CG ASP A 89 -17.208 -6.854 -13.911 1.00 0.00 C ATOM 724 OD1 ASP A 89 -16.611 -6.317 -12.993 1.00 0.00 O ATOM 725 OD2 ASP A 89 -18.327 -6.535 -14.276 1.00 0.00 O ATOM 0 H ASP A 89 -15.044 -7.002 -16.498 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.741 -7.402 -13.568 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.807 -8.003 -15.698 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.809 -8.956 -14.227 1.00 0.00 H new ATOM 726 N SER A 90 -13.224 -9.232 -15.350 1.00 0.00 N ATOM 727 CA SER A 90 -12.528 -10.531 -15.540 1.00 0.00 C ATOM 728 C SER A 90 -12.286 -11.170 -14.172 1.00 0.00 C ATOM 729 O SER A 90 -12.296 -12.375 -14.027 1.00 0.00 O ATOM 730 CB SER A 90 -11.196 -10.311 -16.257 1.00 0.00 C ATOM 731 OG SER A 90 -10.597 -9.114 -15.779 1.00 0.00 O ATOM 0 H SER A 90 -12.761 -8.425 -15.768 1.00 0.00 H new ATOM 0 HA SER A 90 -13.145 -11.191 -16.149 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.532 -11.158 -16.083 1.00 0.00 H new ATOM 0 HB3 SER A 90 -11.356 -10.247 -17.333 1.00 0.00 H new ATOM 0 HG SER A 90 -9.742 -8.971 -16.236 1.00 0.00 H new ATOM 732 N ASP A 91 -12.096 -10.379 -13.154 1.00 0.00 N ATOM 733 CA ASP A 91 -11.898 -10.977 -11.809 1.00 0.00 C ATOM 734 C ASP A 91 -13.154 -11.785 -11.501 1.00 0.00 C ATOM 735 O ASP A 91 -13.102 -12.897 -11.007 1.00 0.00 O ATOM 736 CB ASP A 91 -11.720 -9.870 -10.768 1.00 0.00 C ATOM 737 CG ASP A 91 -10.293 -9.911 -10.223 1.00 0.00 C ATOM 738 OD1 ASP A 91 -9.374 -9.752 -11.010 1.00 0.00 O ATOM 739 OD2 ASP A 91 -10.140 -10.103 -9.027 1.00 0.00 O ATOM 0 H ASP A 91 -12.070 -9.360 -13.194 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.009 -11.607 -11.784 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.922 -8.897 -11.217 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.435 -10.001 -9.956 1.00 0.00 H new ATOM 740 N ILE A 92 -14.287 -11.231 -11.830 1.00 0.00 N ATOM 741 CA ILE A 92 -15.564 -11.928 -11.612 1.00 0.00 C ATOM 742 C ILE A 92 -15.628 -13.150 -12.530 1.00 0.00 C ATOM 743 O ILE A 92 -16.300 -14.119 -12.242 1.00 0.00 O ATOM 744 CB ILE A 92 -16.688 -10.975 -11.982 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.755 -9.826 -10.977 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.999 -11.740 -11.976 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.578 -8.681 -11.572 1.00 0.00 C ATOM 0 H ILE A 92 -14.373 -10.305 -12.249 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.655 -12.245 -10.573 1.00 0.00 H new ATOM 0 HB ILE A 92 -16.504 -10.560 -12.973 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.207 -10.168 -10.046 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.750 -9.480 -10.736 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -18.814 -11.067 -12.240 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.950 -12.552 -12.701 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -18.176 -12.151 -10.982 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -17.628 -7.859 -10.858 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.107 -8.334 -12.492 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.586 -9.033 -11.791 1.00 0.00 H new ATOM 748 N ILE A 93 -14.922 -13.115 -13.633 1.00 0.00 N ATOM 749 CA ILE A 93 -14.934 -14.274 -14.553 1.00 0.00 C ATOM 750 C ILE A 93 -14.378 -15.450 -13.776 1.00 0.00 C ATOM 751 O ILE A 93 -14.887 -16.552 -13.838 1.00 0.00 O ATOM 752 CB ILE A 93 -14.068 -13.960 -15.791 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.973 -13.540 -16.948 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.252 -15.185 -16.218 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.717 -12.256 -16.578 1.00 0.00 C ATOM 0 H ILE A 93 -14.341 -12.331 -13.929 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.939 -14.500 -14.910 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.381 -13.155 -15.532 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -14.379 -13.382 -17.848 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.686 -14.334 -17.172 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.651 -14.935 -17.092 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.596 -15.488 -15.402 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.927 -16.004 -16.464 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.362 -11.958 -17.405 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.323 -12.430 -15.689 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.997 -11.463 -16.376 1.00 0.00 H new ATOM 756 N ALA A 94 -13.352 -15.214 -13.014 1.00 0.00 N ATOM 757 CA ALA A 94 -12.802 -16.317 -12.211 1.00 0.00 C ATOM 758 C ALA A 94 -13.837 -16.663 -11.155 1.00 0.00 C ATOM 759 O ALA A 94 -13.954 -17.791 -10.729 1.00 0.00 O ATOM 760 CB ALA A 94 -11.486 -15.916 -11.551 1.00 0.00 C ATOM 0 H ALA A 94 -12.880 -14.315 -12.917 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.591 -17.176 -12.848 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.104 -16.751 -10.964 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.760 -15.650 -12.319 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.653 -15.060 -10.897 1.00 0.00 H new ATOM 761 N LYS A 95 -14.610 -15.697 -10.737 1.00 0.00 N ATOM 762 CA LYS A 95 -15.648 -15.979 -9.741 1.00 0.00 C ATOM 763 C LYS A 95 -16.381 -17.247 -10.178 1.00 0.00 C ATOM 764 O LYS A 95 -16.655 -18.129 -9.388 1.00 0.00 O ATOM 765 CB LYS A 95 -16.624 -14.809 -9.671 1.00 0.00 C ATOM 766 CG LYS A 95 -17.235 -14.744 -8.270 1.00 0.00 C ATOM 767 CD LYS A 95 -17.222 -13.298 -7.772 1.00 0.00 C ATOM 768 CE LYS A 95 -15.787 -12.882 -7.441 1.00 0.00 C ATOM 769 NZ LYS A 95 -15.601 -12.864 -5.963 1.00 0.00 N ATOM 0 H LYS A 95 -14.557 -14.728 -11.051 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.206 -16.118 -8.754 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.108 -13.876 -9.899 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.409 -14.930 -10.417 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -18.257 -15.123 -8.290 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.672 -15.380 -7.587 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.637 -12.637 -8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.852 -13.201 -6.888 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -15.082 -13.576 -7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.578 -11.896 -7.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.626 -12.581 -5.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -16.264 -12.185 -5.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -15.783 -13.813 -5.579 1.00 0.00 H new ATOM 770 N MET A 96 -16.667 -17.351 -11.452 1.00 0.00 N ATOM 771 CA MET A 96 -17.344 -18.570 -11.969 1.00 0.00 C ATOM 772 C MET A 96 -16.352 -19.732 -11.896 1.00 0.00 C ATOM 773 O MET A 96 -16.713 -20.852 -11.596 1.00 0.00 O ATOM 774 CB MET A 96 -17.773 -18.342 -13.420 1.00 0.00 C ATOM 775 CG MET A 96 -18.672 -17.107 -13.495 1.00 0.00 C ATOM 776 SD MET A 96 -20.011 -17.266 -12.285 1.00 0.00 S ATOM 777 CE MET A 96 -19.596 -15.808 -11.294 1.00 0.00 C ATOM 0 H MET A 96 -16.459 -16.641 -12.154 1.00 0.00 H new ATOM 0 HA MET A 96 -18.229 -18.795 -11.374 1.00 0.00 H new ATOM 0 HB2 MET A 96 -16.896 -18.206 -14.053 1.00 0.00 H new ATOM 0 HB3 MET A 96 -18.305 -19.216 -13.795 1.00 0.00 H new ATOM 0 HG2 MET A 96 -18.090 -16.207 -13.295 1.00 0.00 H new ATOM 0 HG3 MET A 96 -19.084 -17.003 -14.499 1.00 0.00 H new ATOM 0 HE1 MET A 96 -19.116 -16.123 -10.367 1.00 0.00 H new ATOM 0 HE2 MET A 96 -18.916 -15.168 -11.856 1.00 0.00 H new ATOM 0 HE3 MET A 96 -20.506 -15.255 -11.062 1.00 0.00 H new ATOM 778 N LYS A 97 -15.094 -19.465 -12.165 1.00 0.00 N ATOM 779 CA LYS A 97 -14.063 -20.526 -12.109 1.00 0.00 C ATOM 780 C LYS A 97 -14.319 -21.443 -10.927 1.00 0.00 C ATOM 781 O LYS A 97 -13.962 -22.604 -10.916 1.00 0.00 O ATOM 782 CB LYS A 97 -12.670 -19.904 -11.980 1.00 0.00 C ATOM 783 CG LYS A 97 -11.627 -21.017 -11.870 1.00 0.00 C ATOM 784 CD LYS A 97 -10.904 -20.904 -10.526 1.00 0.00 C ATOM 785 CE LYS A 97 -11.466 -21.940 -9.552 1.00 0.00 C ATOM 786 NZ LYS A 97 -10.344 -22.608 -8.834 1.00 0.00 N ATOM 0 H LYS A 97 -14.744 -18.542 -12.423 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.113 -21.105 -13.031 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.458 -19.276 -12.845 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.626 -19.261 -11.101 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.108 -21.991 -11.956 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.911 -20.942 -12.688 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.834 -21.062 -10.663 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.029 -19.901 -10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.133 -21.458 -8.837 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -12.057 -22.679 -10.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.656 -22.882 -7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.051 -23.456 -9.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.540 -21.952 -8.759 1.00 0.00 H new ATOM 787 N GLY A 98 -14.928 -20.903 -9.938 1.00 0.00 N ATOM 788 CA GLY A 98 -15.235 -21.674 -8.705 1.00 0.00 C ATOM 789 C GLY A 98 -14.667 -20.913 -7.512 1.00 0.00 C ATOM 790 O GLY A 98 -14.262 -21.494 -6.525 1.00 0.00 O ATOM 0 H GLY A 98 -15.240 -19.932 -9.920 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.312 -21.803 -8.596 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -14.799 -22.671 -8.762 1.00 0.00 H new ATOM 791 N THR A 99 -14.626 -19.610 -7.606 1.00 0.00 N ATOM 792 CA THR A 99 -14.075 -18.793 -6.493 1.00 0.00 C ATOM 793 C THR A 99 -12.562 -18.993 -6.444 1.00 0.00 C ATOM 794 O THR A 99 -11.918 -18.709 -5.454 1.00 0.00 O ATOM 795 CB THR A 99 -14.707 -19.227 -5.168 1.00 0.00 C ATOM 796 OG1 THR A 99 -13.928 -20.262 -4.587 1.00 0.00 O ATOM 797 CG2 THR A 99 -16.129 -19.732 -5.424 1.00 0.00 C ATOM 0 H THR A 99 -14.953 -19.077 -8.412 1.00 0.00 H new ATOM 0 HA THR A 99 -14.302 -17.739 -6.656 1.00 0.00 H new ATOM 0 HB THR A 99 -14.743 -18.378 -4.485 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.272 -21.133 -4.877 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.580 -20.041 -4.481 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.724 -18.934 -5.867 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.096 -20.581 -6.107 1.00 0.00 H new ATOM 798 N PHE A 100 -11.989 -19.477 -7.515 1.00 0.00 N ATOM 799 CA PHE A 100 -10.516 -19.690 -7.536 1.00 0.00 C ATOM 800 C PHE A 100 -10.068 -20.362 -6.237 1.00 0.00 C ATOM 801 O PHE A 100 -9.165 -19.901 -5.568 1.00 0.00 O ATOM 802 CB PHE A 100 -9.814 -18.339 -7.682 1.00 0.00 C ATOM 803 CG PHE A 100 -8.576 -18.505 -8.528 1.00 0.00 C ATOM 804 CD1 PHE A 100 -7.582 -19.412 -8.142 1.00 0.00 C ATOM 805 CD2 PHE A 100 -8.422 -17.754 -9.700 1.00 0.00 C ATOM 806 CE1 PHE A 100 -6.434 -19.569 -8.927 1.00 0.00 C ATOM 807 CE2 PHE A 100 -7.274 -17.911 -10.485 1.00 0.00 C ATOM 808 CZ PHE A 100 -6.281 -18.818 -10.099 1.00 0.00 C ATOM 0 H PHE A 100 -12.478 -19.733 -8.373 1.00 0.00 H new ATOM 0 HA PHE A 100 -10.256 -20.333 -8.377 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.487 -17.615 -8.141 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.547 -17.948 -6.700 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.701 -19.991 -7.238 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.189 -17.054 -9.998 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.667 -20.269 -8.629 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.155 -17.332 -11.389 1.00 0.00 H new ATOM 0 HZ PHE A 100 -5.396 -18.939 -10.706 1.00 0.00 H new ATOM 809 N VAL A 101 -10.689 -21.452 -5.874 1.00 0.00 N ATOM 810 CA VAL A 101 -10.294 -22.153 -4.624 1.00 0.00 C ATOM 811 C VAL A 101 -8.925 -22.809 -4.822 1.00 0.00 C ATOM 812 O VAL A 101 -8.686 -23.464 -5.817 1.00 0.00 O ATOM 813 CB VAL A 101 -11.331 -23.228 -4.311 1.00 0.00 C ATOM 814 CG1 VAL A 101 -10.823 -24.118 -3.174 1.00 0.00 C ATOM 815 CG2 VAL A 101 -12.643 -22.562 -3.896 1.00 0.00 C ATOM 0 H VAL A 101 -11.453 -21.886 -6.392 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.239 -21.441 -3.800 1.00 0.00 H new ATOM 0 HB VAL A 101 -11.499 -23.840 -5.197 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -11.565 -24.885 -2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.889 -24.593 -3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -10.652 -23.511 -2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -13.385 -23.328 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -12.476 -21.949 -3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -13.005 -21.933 -4.709 1.00 0.00 H new ATOM 816 N GLU A 102 -8.028 -22.617 -3.887 1.00 0.00 N ATOM 817 CA GLU A 102 -6.668 -23.196 -3.989 1.00 0.00 C ATOM 818 C GLU A 102 -6.698 -24.529 -4.745 1.00 0.00 C ATOM 819 O GLU A 102 -6.127 -24.662 -5.809 1.00 0.00 O ATOM 820 CB GLU A 102 -6.110 -23.426 -2.584 1.00 0.00 C ATOM 821 CG GLU A 102 -5.544 -22.112 -2.040 1.00 0.00 C ATOM 822 CD GLU A 102 -4.737 -22.390 -0.771 1.00 0.00 C ATOM 823 OE1 GLU A 102 -3.575 -22.738 -0.897 1.00 0.00 O ATOM 824 OE2 GLU A 102 -5.295 -22.251 0.304 1.00 0.00 O ATOM 0 H GLU A 102 -8.192 -22.070 -3.042 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.034 -22.499 -4.537 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.895 -23.797 -1.925 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.330 -24.187 -2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.910 -21.639 -2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.355 -21.417 -1.823 1.00 0.00 H new ATOM 825 N ARG A 103 -7.360 -25.516 -4.203 1.00 0.00 N ATOM 826 CA ARG A 103 -7.422 -26.837 -4.892 1.00 0.00 C ATOM 827 C ARG A 103 -8.882 -27.203 -5.171 1.00 0.00 C ATOM 828 O ARG A 103 -9.316 -27.242 -6.305 1.00 0.00 O ATOM 829 CB ARG A 103 -6.788 -27.907 -4.002 1.00 0.00 C ATOM 830 CG ARG A 103 -6.402 -29.118 -4.855 1.00 0.00 C ATOM 831 CD ARG A 103 -5.025 -28.885 -5.479 1.00 0.00 C ATOM 832 NE ARG A 103 -4.157 -30.068 -5.219 1.00 0.00 N ATOM 833 CZ ARG A 103 -3.098 -30.276 -5.953 1.00 0.00 C ATOM 834 NH1 ARG A 103 -3.148 -30.078 -7.242 1.00 0.00 N ATOM 835 NH2 ARG A 103 -1.989 -30.685 -5.399 1.00 0.00 N ATOM 0 H ARG A 103 -7.859 -25.465 -3.315 1.00 0.00 H new ATOM 0 HA ARG A 103 -6.878 -26.779 -5.835 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.906 -27.504 -3.503 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.487 -28.207 -3.221 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.387 -30.019 -4.241 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.145 -29.277 -5.637 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.123 -28.721 -6.552 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.571 -27.987 -5.059 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.391 -30.716 -4.467 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -4.015 -29.761 -7.676 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.320 -30.241 -7.815 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -1.950 -30.842 -4.392 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -1.162 -30.847 -5.973 1.00 0.00 H new ATOM 836 N ASP A 104 -9.643 -27.475 -4.145 1.00 0.00 N ATOM 837 CA ASP A 104 -11.073 -27.841 -4.355 1.00 0.00 C ATOM 838 C ASP A 104 -11.759 -26.759 -5.192 1.00 0.00 C ATOM 839 O ASP A 104 -11.128 -25.838 -5.671 1.00 0.00 O ATOM 840 CB ASP A 104 -11.772 -27.958 -2.999 1.00 0.00 C ATOM 841 CG ASP A 104 -11.688 -29.404 -2.505 1.00 0.00 C ATOM 842 OD1 ASP A 104 -11.524 -30.282 -3.335 1.00 0.00 O ATOM 843 OD2 ASP A 104 -11.786 -29.606 -1.306 1.00 0.00 O ATOM 0 H ASP A 104 -9.337 -27.460 -3.172 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.132 -28.795 -4.878 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.304 -27.288 -2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -12.815 -27.653 -3.088 1.00 0.00 H new ATOM 844 N ARG A 105 -13.048 -26.865 -5.374 1.00 0.00 N ATOM 845 CA ARG A 105 -13.771 -25.848 -6.180 1.00 0.00 C ATOM 846 C ARG A 105 -15.091 -25.493 -5.492 1.00 0.00 C ATOM 847 O ARG A 105 -15.487 -24.345 -5.444 1.00 0.00 O ATOM 848 CB ARG A 105 -14.054 -26.411 -7.572 1.00 0.00 C ATOM 849 CG ARG A 105 -14.637 -27.819 -7.447 1.00 0.00 C ATOM 850 CD ARG A 105 -14.560 -28.524 -8.804 1.00 0.00 C ATOM 851 NE ARG A 105 -15.685 -29.495 -8.926 1.00 0.00 N ATOM 852 CZ ARG A 105 -15.464 -30.772 -8.776 1.00 0.00 C ATOM 853 NH1 ARG A 105 -14.757 -31.198 -7.765 1.00 0.00 N ATOM 854 NH2 ARG A 105 -15.949 -31.625 -9.637 1.00 0.00 N ATOM 0 H ARG A 105 -13.629 -27.614 -4.998 1.00 0.00 H new ATOM 0 HA ARG A 105 -13.158 -24.951 -6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -14.752 -25.763 -8.102 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.135 -26.438 -8.158 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -14.086 -28.387 -6.698 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -15.672 -27.767 -7.110 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -14.609 -27.791 -9.609 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.606 -29.042 -8.903 1.00 0.00 H new ATOM 0 HE ARG A 105 -16.628 -29.161 -9.127 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.377 -30.532 -7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -14.584 -32.196 -7.648 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.501 -31.293 -10.428 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.776 -32.623 -9.519 1.00 0.00 H new ATOM 855 N LYS A 106 -15.775 -26.468 -4.958 1.00 0.00 N ATOM 856 CA LYS A 106 -17.068 -26.180 -4.275 1.00 0.00 C ATOM 857 C LYS A 106 -17.686 -27.488 -3.772 1.00 0.00 C ATOM 858 O LYS A 106 -17.956 -28.391 -4.539 1.00 0.00 O ATOM 859 CB LYS A 106 -18.026 -25.509 -5.261 1.00 0.00 C ATOM 860 CG LYS A 106 -18.340 -26.472 -6.408 1.00 0.00 C ATOM 861 CD LYS A 106 -18.567 -25.677 -7.696 1.00 0.00 C ATOM 862 CE LYS A 106 -20.068 -25.537 -7.953 1.00 0.00 C ATOM 863 NZ LYS A 106 -20.332 -24.250 -8.657 1.00 0.00 N ATOM 0 H LYS A 106 -15.495 -27.449 -4.965 1.00 0.00 H new ATOM 0 HA LYS A 106 -16.891 -25.515 -3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -18.946 -25.222 -4.752 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -17.580 -24.595 -5.652 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.518 -27.175 -6.542 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -19.226 -27.060 -6.170 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -18.108 -24.692 -7.613 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -18.089 -26.181 -8.536 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -20.425 -26.373 -8.555 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -20.614 -25.567 -7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -21.353 -24.153 -8.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -20.006 -23.458 -8.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -19.822 -24.239 -9.563 1.00 0.00 H new ATOM 864 N ARG A 107 -17.913 -27.597 -2.491 1.00 0.00 N ATOM 865 CA ARG A 107 -18.514 -28.847 -1.944 1.00 0.00 C ATOM 866 C ARG A 107 -19.844 -28.519 -1.260 1.00 0.00 C ATOM 867 O ARG A 107 -20.563 -29.399 -0.829 1.00 0.00 O ATOM 868 CB ARG A 107 -17.560 -29.471 -0.922 1.00 0.00 C ATOM 869 CG ARG A 107 -17.408 -28.534 0.278 1.00 0.00 C ATOM 870 CD ARG A 107 -16.036 -27.860 0.232 1.00 0.00 C ATOM 871 NE ARG A 107 -16.047 -26.651 1.104 1.00 0.00 N ATOM 872 CZ ARG A 107 -15.496 -26.692 2.287 1.00 0.00 C ATOM 873 NH1 ARG A 107 -16.175 -27.142 3.307 1.00 0.00 N ATOM 874 NH2 ARG A 107 -14.267 -26.285 2.448 1.00 0.00 N ATOM 0 H ARG A 107 -17.708 -26.875 -1.800 1.00 0.00 H new ATOM 0 HA ARG A 107 -18.686 -29.550 -2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -17.943 -30.438 -0.595 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -16.588 -29.652 -1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -18.195 -27.780 0.266 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -17.518 -29.095 1.206 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -15.266 -28.555 0.566 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -15.790 -27.580 -0.793 1.00 0.00 H new ATOM 0 HE ARG A 107 -16.486 -25.790 0.776 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -17.135 -27.461 3.180 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -15.745 -27.174 4.231 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -13.737 -25.935 1.650 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -13.836 -26.317 3.372 1.00 0.00 H new ATOM 875 N GLU A 108 -20.176 -27.260 -1.154 1.00 0.00 N ATOM 876 CA GLU A 108 -21.458 -26.881 -0.495 1.00 0.00 C ATOM 877 C GLU A 108 -22.621 -27.593 -1.190 1.00 0.00 C ATOM 878 O GLU A 108 -22.594 -27.826 -2.383 1.00 0.00 O ATOM 879 CB GLU A 108 -21.656 -25.367 -0.598 1.00 0.00 C ATOM 880 CG GLU A 108 -21.678 -24.957 -2.072 1.00 0.00 C ATOM 881 CD GLU A 108 -21.427 -23.452 -2.190 1.00 0.00 C ATOM 882 OE1 GLU A 108 -21.297 -22.811 -1.160 1.00 0.00 O ATOM 883 OE2 GLU A 108 -21.365 -22.967 -3.307 1.00 0.00 O ATOM 0 H GLU A 108 -19.615 -26.479 -1.495 1.00 0.00 H new ATOM 0 HA GLU A 108 -21.426 -27.175 0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -22.589 -25.077 -0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -20.852 -24.848 -0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -20.916 -25.507 -2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -22.640 -25.211 -2.516 1.00 0.00 H new ATOM 884 N LYS A 109 -23.642 -27.940 -0.451 1.00 0.00 N ATOM 885 CA LYS A 109 -24.811 -28.638 -1.062 1.00 0.00 C ATOM 886 C LYS A 109 -24.320 -29.684 -2.066 1.00 0.00 C ATOM 887 O LYS A 109 -23.174 -30.086 -2.046 1.00 0.00 O ATOM 888 CB LYS A 109 -25.702 -27.618 -1.775 1.00 0.00 C ATOM 889 CG LYS A 109 -24.959 -27.038 -2.983 1.00 0.00 C ATOM 890 CD LYS A 109 -25.966 -26.400 -3.943 1.00 0.00 C ATOM 891 CE LYS A 109 -26.388 -27.428 -4.995 1.00 0.00 C ATOM 892 NZ LYS A 109 -27.732 -27.968 -4.648 1.00 0.00 N ATOM 0 H LYS A 109 -23.717 -27.770 0.552 1.00 0.00 H new ATOM 0 HA LYS A 109 -25.385 -29.134 -0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -26.628 -28.093 -2.099 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -25.978 -26.818 -1.087 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -24.233 -26.295 -2.654 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -24.402 -27.824 -3.493 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -26.838 -26.049 -3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -25.523 -25.530 -4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -26.413 -26.965 -5.982 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -25.660 -28.237 -5.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -27.711 -29.007 -4.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -27.989 -27.667 -3.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -28.436 -27.608 -5.324 1.00 0.00 H new ATOM 893 N ARG A 110 -25.176 -30.129 -2.945 1.00 0.00 N ATOM 894 CA ARG A 110 -24.753 -31.148 -3.946 1.00 0.00 C ATOM 895 C ARG A 110 -25.645 -31.052 -5.185 1.00 0.00 C ATOM 896 O ARG A 110 -26.804 -30.697 -5.102 1.00 0.00 O ATOM 897 CB ARG A 110 -24.875 -32.545 -3.334 1.00 0.00 C ATOM 898 CG ARG A 110 -26.351 -32.931 -3.224 1.00 0.00 C ATOM 899 CD ARG A 110 -26.486 -34.201 -2.383 1.00 0.00 C ATOM 900 NE ARG A 110 -27.586 -35.045 -2.929 1.00 0.00 N ATOM 901 CZ ARG A 110 -28.469 -35.566 -2.122 1.00 0.00 C ATOM 902 NH1 ARG A 110 -29.500 -34.863 -1.740 1.00 0.00 N ATOM 903 NH2 ARG A 110 -28.322 -36.792 -1.699 1.00 0.00 N ATOM 0 H ARG A 110 -26.149 -29.831 -3.013 1.00 0.00 H new ATOM 0 HA ARG A 110 -23.717 -30.966 -4.233 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -24.344 -33.270 -3.950 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -24.410 -32.563 -2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -26.917 -32.119 -2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -26.770 -33.094 -4.217 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -25.548 -34.757 -2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -26.693 -33.942 -1.345 1.00 0.00 H new ATOM 0 HE ARG A 110 -27.649 -35.215 -3.933 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -29.616 -33.906 -2.072 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -30.190 -35.271 -1.109 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -27.517 -37.342 -1.999 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -29.012 -37.200 -1.068 1.00 0.00 H new ATOM 904 N LYS A 111 -25.114 -31.366 -6.335 1.00 0.00 N ATOM 905 CA LYS A 111 -25.931 -31.293 -7.579 1.00 0.00 C ATOM 906 C LYS A 111 -27.233 -32.077 -7.384 1.00 0.00 C ATOM 907 O LYS A 111 -27.289 -32.993 -6.588 1.00 0.00 O ATOM 908 CB LYS A 111 -25.142 -31.900 -8.742 1.00 0.00 C ATOM 909 CG LYS A 111 -24.136 -30.874 -9.268 1.00 0.00 C ATOM 910 CD LYS A 111 -22.727 -31.263 -8.817 1.00 0.00 C ATOM 911 CE LYS A 111 -21.784 -30.073 -8.998 1.00 0.00 C ATOM 912 NZ LYS A 111 -21.683 -29.321 -7.716 1.00 0.00 N ATOM 0 H LYS A 111 -24.149 -31.670 -6.467 1.00 0.00 H new ATOM 0 HA LYS A 111 -26.164 -30.251 -7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -24.622 -32.799 -8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -25.822 -32.200 -9.539 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -24.182 -30.829 -10.356 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -24.387 -29.880 -8.897 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -22.741 -31.573 -7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -22.370 -32.114 -9.397 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -20.798 -30.420 -9.307 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -22.154 -29.419 -9.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -21.042 -28.511 -7.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -22.625 -28.978 -7.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -21.311 -29.948 -6.974 1.00 0.00 H new ATOM 913 N PRO A 112 -28.242 -31.689 -8.122 1.00 0.00 N ATOM 914 CA PRO A 112 -29.565 -32.334 -8.061 1.00 0.00 C ATOM 915 C PRO A 112 -29.548 -33.656 -8.834 1.00 0.00 C ATOM 916 O PRO A 112 -29.597 -34.724 -8.257 1.00 0.00 O ATOM 917 CB PRO A 112 -30.490 -31.318 -8.736 1.00 0.00 C ATOM 918 CG PRO A 112 -29.589 -30.437 -9.634 1.00 0.00 C ATOM 919 CD PRO A 112 -28.156 -30.573 -9.087 1.00 0.00 C ATOM 0 HA PRO A 112 -29.879 -32.579 -7.046 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -31.254 -31.822 -9.328 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -31.009 -30.712 -7.993 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -29.640 -30.763 -10.673 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -29.916 -29.397 -9.610 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -27.444 -30.789 -9.884 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -27.825 -29.654 -8.604 1.00 0.00 H new ATOM 920 N LYS A 113 -29.475 -33.592 -10.135 1.00 0.00 N ATOM 921 CA LYS A 113 -29.451 -34.843 -10.945 1.00 0.00 C ATOM 922 C LYS A 113 -30.719 -35.656 -10.679 1.00 0.00 C ATOM 923 O LYS A 113 -31.295 -35.596 -9.610 1.00 0.00 O ATOM 924 CB LYS A 113 -28.224 -35.674 -10.561 1.00 0.00 C ATOM 925 CG LYS A 113 -27.239 -35.701 -11.731 1.00 0.00 C ATOM 926 CD LYS A 113 -26.594 -37.085 -11.823 1.00 0.00 C ATOM 927 CE LYS A 113 -25.445 -37.183 -10.817 1.00 0.00 C ATOM 928 NZ LYS A 113 -24.334 -37.981 -11.407 1.00 0.00 N ATOM 0 H LYS A 113 -29.431 -32.726 -10.673 1.00 0.00 H new ATOM 0 HA LYS A 113 -29.403 -34.586 -12.003 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -27.745 -35.249 -9.679 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -28.526 -36.689 -10.302 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -27.756 -35.467 -12.661 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -26.472 -34.939 -11.592 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -27.336 -37.857 -11.620 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -26.222 -37.258 -12.833 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -25.091 -36.186 -10.555 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -25.793 -37.650 -9.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -23.553 -38.048 -10.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -24.676 -38.936 -11.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -23.996 -37.517 -12.274 1.00 0.00 H new ATOM 929 N SER A 114 -31.158 -36.416 -11.645 1.00 0.00 N ATOM 930 CA SER A 114 -32.388 -37.235 -11.452 1.00 0.00 C ATOM 931 C SER A 114 -32.401 -38.381 -12.465 1.00 0.00 C ATOM 932 O SER A 114 -32.237 -38.174 -13.652 1.00 0.00 O ATOM 933 CB SER A 114 -33.622 -36.357 -11.662 1.00 0.00 C ATOM 934 OG SER A 114 -33.845 -36.184 -13.055 1.00 0.00 O ATOM 0 H SER A 114 -30.717 -36.505 -12.561 1.00 0.00 H new ATOM 0 HA SER A 114 -32.399 -37.643 -10.441 1.00 0.00 H new ATOM 0 HB2 SER A 114 -34.494 -36.818 -11.197 1.00 0.00 H new ATOM 0 HB3 SER A 114 -33.479 -35.389 -11.182 1.00 0.00 H new ATOM 0 HG SER A 114 -33.108 -36.590 -13.557 1.00 0.00 H new ATOM 935 N GLN A 115 -32.595 -39.589 -12.009 1.00 0.00 N ATOM 936 CA GLN A 115 -32.618 -40.747 -12.947 1.00 0.00 C ATOM 937 C GLN A 115 -33.879 -41.579 -12.701 1.00 0.00 C ATOM 938 O GLN A 115 -33.811 -42.713 -12.270 1.00 0.00 O ATOM 939 CB GLN A 115 -31.381 -41.618 -12.714 1.00 0.00 C ATOM 940 CG GLN A 115 -30.985 -42.306 -14.021 1.00 0.00 C ATOM 941 CD GLN A 115 -31.883 -43.523 -14.250 1.00 0.00 C ATOM 942 OE1 GLN A 115 -31.708 -44.548 -13.622 1.00 0.00 O ATOM 943 NE2 GLN A 115 -32.844 -43.454 -15.131 1.00 0.00 N ATOM 0 H GLN A 115 -32.739 -39.824 -11.027 1.00 0.00 H new ATOM 0 HA GLN A 115 -32.618 -40.381 -13.974 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -30.556 -41.006 -12.349 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.588 -42.364 -11.947 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.079 -41.609 -14.854 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -29.940 -42.614 -13.980 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -32.991 -42.594 -15.659 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -33.447 -44.261 -15.292 1.00 0.00 H new ATOM 944 N GLU A 116 -35.030 -41.026 -12.971 1.00 0.00 N ATOM 945 CA GLU A 116 -36.292 -41.789 -12.752 1.00 0.00 C ATOM 946 C GLU A 116 -37.353 -41.317 -13.747 1.00 0.00 C ATOM 947 O GLU A 116 -37.529 -40.116 -13.871 1.00 0.00 O ATOM 948 CB GLU A 116 -36.790 -41.553 -11.323 1.00 0.00 C ATOM 949 CG GLU A 116 -36.746 -40.056 -11.008 1.00 0.00 C ATOM 950 CD GLU A 116 -38.171 -39.533 -10.818 1.00 0.00 C ATOM 951 OE1 GLU A 116 -39.014 -40.305 -10.392 1.00 0.00 O ATOM 952 OE2 GLU A 116 -38.396 -38.367 -11.100 1.00 0.00 O ATOM 953 OXT GLU A 116 -37.974 -42.165 -14.367 1.00 0.00 O ATOM 0 H GLU A 116 -35.151 -40.080 -13.333 1.00 0.00 H new ATOM 0 HA GLU A 116 -36.104 -42.852 -12.900 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -37.807 -41.929 -11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -36.170 -42.103 -10.615 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -36.159 -39.880 -10.106 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -36.254 -39.517 -11.818 1.00 0.00 H new TER 954 GLU A 116