USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1406 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: C 13 ASN : amide:sc=-0.00372 X(o=-0.0037,f=-0.24) USER MOD Set 1.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0.399 USER MOD Set 2.2: C 21 THR OG1 : rot -72:sc= 0.429 USER MOD Set 3.1: A 52 GLN :FLIP amide:sc= -0.198 F(o=-2.3!,f=0.1) USER MOD Set 3.2: A 56 THR OG1 : rot -28:sc= 0.302 USER MOD Set 4.1: A 38 LYS NZ :NH3+ -178:sc= 0.473 (180deg=-0.0946) USER MOD Set 4.2: D 50 G O2' : rot 26:sc= 0.582 USER MOD Set 5.1: A 13 ASN : amide:sc= 0.765 K(o=0.77,f=-4!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.122 USER MOD Set 6.2: A 21 THR OG1 : rot -74:sc= 0.115 USER MOD Single : A 1 MET CE :methyl -151:sc= -2.25 (180deg=-2.38) USER MOD Single : A 1 MET N :NH3+ -142:sc= 0.0483 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 133:sc= 1.35 USER MOD Single : A 7 LYS NZ :NH3+ 176:sc= 0.991 (180deg=0.95) USER MOD Single : A 26 SER OG : rot 150:sc= 0.474 USER MOD Single : A 28 GLN : amide:sc= 0.289 K(o=0.29,f=-0.36) USER MOD Single : A 29 GLN : amide:sc= 1.98 K(o=2,f=-0.82) USER MOD Single : A 35 ASN : amide:sc= -0.0085 K(o=-0.0085,f=-1.3) USER MOD Single : A 43 HIS : no HE2:sc= -5.84! C(o=-5.8!,f=-15!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.755 K(o=0.76,f=0) USER MOD Single : B 40 G O2' : rot -17:sc= 0.0482 USER MOD Single : B 40 G O5' : rot 180:sc= -0.0112 USER MOD Single : B 41 G O2' : rot 180:sc= -0.21 USER MOD Single : B 42 G O2' : rot 180:sc= -0.0114 USER MOD Single : B 43 A O2' : rot -28:sc= 0.193 USER MOD Single : B 44 U O2' : rot -128:sc= 0.328 USER MOD Single : B 45 C O2' : rot 180:sc= -0.0174 USER MOD Single : B 46 G O2' : rot 180:sc= -0.29 USER MOD Single : B 47 C O2' : rot -19:sc= 0.103 USER MOD Single : B 48 A O2' : rot -75:sc= 1.21 USER MOD Single : B 49 G O2' : rot -155:sc= 0.0112 USER MOD Single : B 50 G O2' : rot 21:sc= 0.0678 USER MOD Single : B 51 A O2' : rot -23:sc= 0.234 USER MOD Single : B 52 A O2' : rot -19:sc= 0.161 USER MOD Single : B 53 G O2' : rot -20:sc= 0.147 USER MOD Single : B 54 C O2' : rot 180:sc= -0.145 USER MOD Single : B 55 G O2' : rot -22:sc= 0.0371 USER MOD Single : B 56 A O2' : rot 180:sc= -0.0126 USER MOD Single : B 57 U O2' : rot -23:sc= -0.047 USER MOD Single : B 58 C O2' : rot -19:sc= 0.0549 USER MOD Single : B 59 C O2' : rot 180:sc=-0.00269 USER MOD Single : B 60 C O2' : rot -19:sc= 0.102 USER MOD Single : B 60 C O3' : rot 180:sc= 0.132 USER MOD Single : C 1 MET CE :methyl -170:sc= -2.09 (180deg=-2.18) USER MOD Single : C 1 MET N :NH3+ -136:sc= 0.257 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 118:sc= 1.03 USER MOD Single : C 7 LYS NZ :NH3+ -156:sc= 0.445 (180deg=-0.286!) USER MOD Single : C 26 SER OG : rot 27:sc= 0.866 USER MOD Single : C 28 GLN :FLIP amide:sc= -0.997 F(o=-4.9!,f=-1) USER MOD Single : C 29 GLN : amide:sc= 0.625 K(o=0.62,f=-3.3!) USER MOD Single : C 35 ASN : amide:sc= -0.0381 K(o=-0.038,f=-1.5) USER MOD Single : C 38 LYS NZ :NH3+ 144:sc= -0.385 (180deg=-1.7!) USER MOD Single : C 43 HIS : no HE2:sc= -1.51! C(o=-1.5!,f=-10!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.674 K(o=0.67,f=-0.46) USER MOD Single : C 52 GLN :FLIP amide:sc= -0.14 F(o=-1.3,f=-0.14) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot -17:sc= 0.037 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.176 USER MOD Single : D 42 G O2' : rot 180:sc= -0.178 USER MOD Single : D 43 A O2' : rot -16:sc= 0.184 USER MOD Single : D 44 U O2' : rot -135:sc= 0.275 USER MOD Single : D 45 C O2' : rot 180:sc= -0.131 USER MOD Single : D 46 G O2' : rot -17:sc= 0.0571 USER MOD Single : D 47 C O2' : rot -19:sc= -0.0189 USER MOD Single : D 48 A O2' : rot -109:sc= 0.346 USER MOD Single : D 49 G O2' : rot 179:sc= 1.16 USER MOD Single : D 51 A O2' : rot -24:sc= 0.262 USER MOD Single : D 52 A O2' : rot 30:sc= 0.12 USER MOD Single : D 53 G O2' : rot -24:sc= 0.112 USER MOD Single : D 54 C O2' : rot 180:sc= -0.0389 USER MOD Single : D 55 G O2' : rot 180:sc= -0.0153 USER MOD Single : D 56 A O2' : rot 180:sc= -0.17 USER MOD Single : D 57 U O2' : rot -19:sc= -0.0821 USER MOD Single : D 58 C O2' : rot -20:sc= 0.0791 USER MOD Single : D 59 C O2' : rot 180:sc=-0.00718 USER MOD Single : D 60 C O2' : rot -29:sc= 0.104 USER MOD Single : D 60 C O3' : rot 180:sc= 0.128 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.996 -5.206 -11.487 1.00 0.00 N ATOM 2 CA MET A 1 -5.884 -4.340 -10.298 1.00 0.00 C ATOM 3 C MET A 1 -6.984 -4.668 -9.296 1.00 0.00 C ATOM 4 O MET A 1 -8.074 -5.070 -9.690 1.00 0.00 O ATOM 5 CB MET A 1 -6.003 -2.867 -10.692 1.00 0.00 C ATOM 6 CG MET A 1 -5.603 -1.909 -9.573 1.00 0.00 C ATOM 7 SD MET A 1 -3.827 -1.592 -9.465 1.00 0.00 S ATOM 8 CE MET A 1 -3.755 -0.447 -10.858 1.00 0.00 C ATOM 0 H1 MET A 1 -5.045 -5.471 -11.815 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.529 -6.065 -11.242 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.493 -4.694 -12.244 1.00 0.00 H new ATOM 0 HA MET A 1 -4.909 -4.519 -9.846 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.376 -2.679 -11.563 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.031 -2.659 -10.989 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.121 -0.961 -9.719 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.946 -2.316 -8.622 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.770 -0.499 -11.321 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.515 -0.718 -11.591 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.937 0.568 -10.505 1.00 0.00 H new ATOM 20 N LEU A 2 -6.697 -4.491 -8.006 1.00 0.00 N ATOM 21 CA LEU A 2 -7.669 -4.643 -6.937 1.00 0.00 C ATOM 22 C LEU A 2 -7.561 -3.400 -6.057 1.00 0.00 C ATOM 23 O LEU A 2 -6.481 -3.084 -5.567 1.00 0.00 O ATOM 24 CB LEU A 2 -7.380 -5.960 -6.203 1.00 0.00 C ATOM 25 CG LEU A 2 -8.327 -6.297 -5.047 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.908 -5.591 -3.762 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.775 -5.939 -5.378 1.00 0.00 C ATOM 0 H LEU A 2 -5.767 -4.234 -7.675 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.698 -4.710 -7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.416 -6.774 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.362 -5.923 -5.816 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.263 -7.375 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.600 -5.851 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.901 -5.904 -3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.923 -4.512 -3.918 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.415 -6.193 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.849 -4.870 -5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.096 -6.498 -6.257 1.00 0.00 H new ATOM 39 N ILE A 3 -8.679 -2.691 -5.856 1.00 0.00 N ATOM 40 CA ILE A 3 -8.684 -1.403 -5.182 1.00 0.00 C ATOM 41 C ILE A 3 -9.392 -1.491 -3.838 1.00 0.00 C ATOM 42 O ILE A 3 -10.320 -2.281 -3.666 1.00 0.00 O ATOM 43 CB ILE A 3 -9.346 -0.339 -6.078 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.484 -0.036 -7.306 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.520 0.986 -5.330 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.720 -1.013 -8.445 1.00 0.00 C ATOM 0 H ILE A 3 -9.602 -3.001 -6.159 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.651 -1.110 -4.994 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.312 -0.748 -6.372 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.695 0.976 -7.652 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -7.432 -0.063 -7.022 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.990 1.717 -5.989 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.150 0.829 -4.454 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.545 1.356 -5.014 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.082 -0.749 -9.289 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.483 -2.024 -8.113 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.765 -0.968 -8.752 1.00 0.00 H new ATOM 58 N LEU A 4 -8.931 -0.661 -2.902 1.00 0.00 N ATOM 59 CA LEU A 4 -9.459 -0.558 -1.553 1.00 0.00 C ATOM 60 C LEU A 4 -9.406 0.908 -1.129 1.00 0.00 C ATOM 61 O LEU A 4 -8.614 1.682 -1.664 1.00 0.00 O ATOM 62 CB LEU A 4 -8.615 -1.423 -0.613 1.00 0.00 C ATOM 63 CG LEU A 4 -8.739 -2.920 -0.920 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.757 -3.693 -0.051 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.147 -3.432 -0.617 1.00 0.00 C ATOM 0 H LEU A 4 -8.154 -0.023 -3.074 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.490 -0.910 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.569 -1.125 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.922 -1.240 0.417 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.526 -3.066 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.842 -4.758 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.742 -3.359 -0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.984 -3.516 1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.204 -4.496 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.373 -3.274 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.870 -2.891 -1.228 1.00 0.00 H new ATOM 77 N THR A 5 -10.248 1.289 -0.169 1.00 0.00 N ATOM 78 CA THR A 5 -10.320 2.666 0.296 1.00 0.00 C ATOM 79 C THR A 5 -10.328 2.686 1.817 1.00 0.00 C ATOM 80 O THR A 5 -11.112 1.977 2.446 1.00 0.00 O ATOM 81 CB THR A 5 -11.589 3.322 -0.253 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.643 3.161 -1.651 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.607 4.819 0.042 1.00 0.00 C ATOM 0 H THR A 5 -10.893 0.655 0.302 1.00 0.00 H new ATOM 0 HA THR A 5 -9.453 3.223 -0.059 1.00 0.00 H new ATOM 0 HB THR A 5 -12.441 2.843 0.229 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.535 2.848 -1.910 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.520 5.258 -0.360 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.572 4.978 1.120 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.742 5.292 -0.423 1.00 0.00 H new ATOM 91 N ARG A 6 -9.445 3.494 2.409 1.00 0.00 N ATOM 92 CA ARG A 6 -9.251 3.555 3.853 1.00 0.00 C ATOM 93 C ARG A 6 -8.992 4.985 4.295 1.00 0.00 C ATOM 94 O ARG A 6 -9.055 5.911 3.490 1.00 0.00 O ATOM 95 CB ARG A 6 -8.077 2.658 4.262 1.00 0.00 C ATOM 96 CG ARG A 6 -8.342 1.190 3.933 1.00 0.00 C ATOM 97 CD ARG A 6 -7.956 0.306 5.116 1.00 0.00 C ATOM 98 NE ARG A 6 -8.902 0.510 6.220 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.241 -0.404 7.129 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.668 -1.604 7.147 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.169 -0.111 8.035 1.00 0.00 N ATOM 0 H ARG A 6 -8.840 4.130 1.890 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.158 3.200 4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.173 2.987 3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.895 2.763 5.331 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -9.396 1.048 3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -7.772 0.899 3.051 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.956 -0.741 4.814 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.944 0.543 5.444 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.337 1.429 6.298 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.955 -1.839 6.457 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.942 -2.289 7.851 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.615 0.806 8.030 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.435 -0.804 8.735 1.00 0.00 H new ATOM 115 N LYS A 7 -8.704 5.158 5.581 1.00 0.00 N ATOM 116 CA LYS A 7 -8.477 6.452 6.204 1.00 0.00 C ATOM 117 C LYS A 7 -7.099 6.451 6.851 1.00 0.00 C ATOM 118 O LYS A 7 -6.590 5.385 7.209 1.00 0.00 O ATOM 119 CB LYS A 7 -9.572 6.674 7.247 1.00 0.00 C ATOM 120 CG LYS A 7 -10.889 7.142 6.623 1.00 0.00 C ATOM 121 CD LYS A 7 -11.030 8.662 6.745 1.00 0.00 C ATOM 122 CE LYS A 7 -11.228 9.049 8.213 1.00 0.00 C ATOM 123 NZ LYS A 7 -11.231 10.512 8.396 1.00 0.00 N ATOM 0 H LYS A 7 -8.620 4.379 6.234 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.512 7.257 5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.742 5.747 7.794 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.234 7.414 7.972 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.925 6.851 5.573 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.727 6.652 7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.141 9.152 6.347 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.877 9.007 6.151 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -12.169 8.635 8.575 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.434 8.609 8.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.435 10.737 9.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.300 10.896 8.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -11.961 10.936 7.789 1.00 0.00 H new ATOM 137 N VAL A 8 -6.481 7.630 7.011 1.00 0.00 N ATOM 138 CA VAL A 8 -5.167 7.658 7.643 1.00 0.00 C ATOM 139 C VAL A 8 -5.217 6.975 9.009 1.00 0.00 C ATOM 140 O VAL A 8 -6.106 7.242 9.819 1.00 0.00 O ATOM 141 CB VAL A 8 -4.582 9.066 7.735 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.478 9.647 6.329 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.372 10.021 8.618 1.00 0.00 C ATOM 0 H VAL A 8 -6.853 8.535 6.724 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.488 7.096 7.001 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.604 8.964 8.206 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.061 10.653 6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.829 9.016 5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.469 9.688 5.878 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.885 10.996 8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.385 10.124 8.228 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.413 9.628 9.634 1.00 0.00 H new ATOM 153 N GLY A 9 -4.252 6.087 9.258 1.00 0.00 N ATOM 154 CA GLY A 9 -4.166 5.342 10.507 1.00 0.00 C ATOM 155 C GLY A 9 -4.719 3.919 10.391 1.00 0.00 C ATOM 156 O GLY A 9 -4.801 3.218 11.398 1.00 0.00 O ATOM 0 H GLY A 9 -3.509 5.867 8.595 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.125 5.297 10.826 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.714 5.877 11.282 1.00 0.00 H new ATOM 160 N GLU A 10 -5.101 3.476 9.187 1.00 0.00 N ATOM 161 CA GLU A 10 -5.651 2.141 8.976 1.00 0.00 C ATOM 162 C GLU A 10 -4.702 1.264 8.154 1.00 0.00 C ATOM 163 O GLU A 10 -3.651 1.735 7.714 1.00 0.00 O ATOM 164 CB GLU A 10 -7.017 2.246 8.299 1.00 0.00 C ATOM 165 CG GLU A 10 -8.008 3.033 9.163 1.00 0.00 C ATOM 166 CD GLU A 10 -9.416 2.983 8.573 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.529 3.005 7.329 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.372 2.922 9.379 1.00 0.00 O ATOM 0 H GLU A 10 -5.036 4.035 8.336 1.00 0.00 H new ATOM 0 HA GLU A 10 -5.771 1.663 9.948 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -6.909 2.734 7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.409 1.247 8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.019 2.623 10.173 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.681 4.070 9.243 1.00 0.00 H new ATOM 175 N SER A 11 -5.064 -0.010 7.945 1.00 0.00 N ATOM 176 CA SER A 11 -4.177 -0.985 7.316 1.00 0.00 C ATOM 177 C SER A 11 -4.877 -1.881 6.293 1.00 0.00 C ATOM 178 O SER A 11 -6.100 -1.916 6.195 1.00 0.00 O ATOM 179 CB SER A 11 -3.542 -1.853 8.405 1.00 0.00 C ATOM 180 OG SER A 11 -2.786 -1.058 9.293 1.00 0.00 O ATOM 0 H SER A 11 -5.975 -0.387 8.207 1.00 0.00 H new ATOM 0 HA SER A 11 -3.423 -0.422 6.767 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.319 -2.384 8.955 1.00 0.00 H new ATOM 0 HB3 SER A 11 -2.902 -2.608 7.949 1.00 0.00 H new ATOM 0 HG SER A 11 -2.388 -1.628 9.984 1.00 0.00 H new ATOM 186 N ILE A 12 -4.058 -2.609 5.525 1.00 0.00 N ATOM 187 CA ILE A 12 -4.460 -3.508 4.444 1.00 0.00 C ATOM 188 C ILE A 12 -3.525 -4.721 4.484 1.00 0.00 C ATOM 189 O ILE A 12 -2.479 -4.659 5.125 1.00 0.00 O ATOM 190 CB ILE A 12 -4.392 -2.755 3.107 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.449 -1.638 3.129 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.618 -3.683 1.908 1.00 0.00 C ATOM 193 CD1 ILE A 12 -5.514 -0.870 1.815 1.00 0.00 C ATOM 0 H ILE A 12 -3.046 -2.584 5.649 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.487 -3.854 4.560 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.393 -2.335 2.990 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.426 -2.071 3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.224 -0.945 3.940 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.561 -3.106 0.985 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.852 -4.459 1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.602 -4.145 1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.276 -0.094 1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.546 -0.411 1.613 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -5.767 -1.555 1.005 1.00 0.00 H new ATOM 205 N ASN A 13 -3.876 -5.822 3.816 1.00 0.00 N ATOM 206 CA ASN A 13 -3.121 -7.062 3.934 1.00 0.00 C ATOM 207 C ASN A 13 -2.817 -7.695 2.579 1.00 0.00 C ATOM 208 O ASN A 13 -3.549 -7.502 1.606 1.00 0.00 O ATOM 209 CB ASN A 13 -3.917 -8.042 4.799 1.00 0.00 C ATOM 210 CG ASN A 13 -4.270 -7.440 6.151 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.381 -6.964 6.351 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.330 -7.454 7.092 1.00 0.00 N ATOM 0 H ASN A 13 -4.679 -5.876 3.189 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.161 -6.829 4.396 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.831 -8.328 4.278 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.336 -8.952 4.946 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.524 -7.061 8.013 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.415 -7.858 6.893 1.00 0.00 H new ATOM 219 N ILE A 14 -1.719 -8.460 2.534 1.00 0.00 N ATOM 220 CA ILE A 14 -1.259 -9.166 1.346 1.00 0.00 C ATOM 221 C ILE A 14 -0.672 -10.508 1.772 1.00 0.00 C ATOM 222 O ILE A 14 0.076 -10.583 2.751 1.00 0.00 O ATOM 223 CB ILE A 14 -0.185 -8.342 0.615 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.718 -6.949 0.244 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.296 -9.095 -0.630 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.344 -6.082 -0.432 1.00 0.00 C ATOM 0 H ILE A 14 -1.117 -8.604 3.344 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.098 -9.320 0.668 1.00 0.00 H new ATOM 0 HB ILE A 14 0.663 -8.202 1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.574 -7.056 -0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.074 -6.447 1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.056 -8.504 -1.141 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.720 -10.054 -0.334 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.546 -9.263 -1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.082 -5.108 -0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.190 -5.951 0.243 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.682 -6.568 -1.347 1.00 0.00 H new ATOM 238 N GLY A 15 -1.010 -11.571 1.038 1.00 0.00 N ATOM 239 CA GLY A 15 -0.521 -12.910 1.334 1.00 0.00 C ATOM 240 C GLY A 15 -0.831 -13.292 2.778 1.00 0.00 C ATOM 241 O GLY A 15 -1.877 -12.927 3.315 1.00 0.00 O ATOM 0 H GLY A 15 -1.627 -11.523 0.227 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.982 -13.629 0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.555 -12.955 1.164 1.00 0.00 H new ATOM 245 N ASP A 16 0.090 -14.028 3.403 1.00 0.00 N ATOM 246 CA ASP A 16 -0.014 -14.448 4.792 1.00 0.00 C ATOM 247 C ASP A 16 1.226 -14.003 5.572 1.00 0.00 C ATOM 248 O ASP A 16 1.470 -14.486 6.675 1.00 0.00 O ATOM 249 CB ASP A 16 -0.216 -15.966 4.858 1.00 0.00 C ATOM 250 CG ASP A 16 -1.496 -16.390 4.141 1.00 0.00 C ATOM 251 OD1 ASP A 16 -2.579 -16.160 4.723 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.380 -16.939 3.021 1.00 0.00 O ATOM 0 H ASP A 16 0.942 -14.352 2.945 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.879 -13.974 5.256 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.639 -16.468 4.406 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.258 -16.284 5.900 1.00 0.00 H new ATOM 257 N ASP A 17 2.005 -13.080 4.997 1.00 0.00 N ATOM 258 CA ASP A 17 3.259 -12.618 5.582 1.00 0.00 C ATOM 259 C ASP A 17 3.444 -11.104 5.441 1.00 0.00 C ATOM 260 O ASP A 17 4.472 -10.590 5.872 1.00 0.00 O ATOM 261 CB ASP A 17 4.429 -13.340 4.914 1.00 0.00 C ATOM 262 CG ASP A 17 4.334 -14.854 5.090 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.757 -15.333 6.169 1.00 0.00 O ATOM 264 OD2 ASP A 17 3.847 -15.521 4.152 1.00 0.00 O ATOM 0 H ASP A 17 1.778 -12.633 4.109 1.00 0.00 H new ATOM 0 HA ASP A 17 3.229 -12.846 6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.447 -13.098 3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.367 -12.983 5.338 1.00 0.00 H new ATOM 269 N ILE A 18 2.486 -10.380 4.854 1.00 0.00 N ATOM 270 CA ILE A 18 2.660 -8.950 4.641 1.00 0.00 C ATOM 271 C ILE A 18 1.418 -8.171 5.058 1.00 0.00 C ATOM 272 O ILE A 18 0.292 -8.657 4.957 1.00 0.00 O ATOM 273 CB ILE A 18 2.994 -8.657 3.168 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.240 -9.416 2.692 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.241 -7.162 2.963 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.831 -10.721 2.003 1.00 0.00 C ATOM 0 H ILE A 18 1.598 -10.758 4.524 1.00 0.00 H new ATOM 0 HA ILE A 18 3.492 -8.624 5.265 1.00 0.00 H new ATOM 0 HB ILE A 18 2.135 -8.989 2.585 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.812 -8.795 2.002 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.890 -9.632 3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.476 -6.972 1.916 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.347 -6.604 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.076 -6.842 3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.723 -11.251 1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.279 -11.346 2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.200 -10.496 1.143 1.00 0.00 H new ATOM 288 N THR A 19 1.647 -6.948 5.534 1.00 0.00 N ATOM 289 CA THR A 19 0.598 -5.999 5.893 1.00 0.00 C ATOM 290 C THR A 19 1.059 -4.615 5.441 1.00 0.00 C ATOM 291 O THR A 19 2.256 -4.363 5.321 1.00 0.00 O ATOM 292 CB THR A 19 0.350 -6.070 7.405 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.155 -7.346 7.738 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.657 -5.030 7.893 1.00 0.00 C ATOM 0 H THR A 19 2.588 -6.583 5.683 1.00 0.00 H new ATOM 0 HA THR A 19 -0.348 -6.230 5.404 1.00 0.00 H new ATOM 0 HB THR A 19 1.307 -5.872 7.887 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.313 -7.394 8.704 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.790 -5.130 8.970 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.287 -4.030 7.665 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.613 -5.186 7.393 1.00 0.00 H new ATOM 302 N ILE A 20 0.102 -3.719 5.194 1.00 0.00 N ATOM 303 CA ILE A 20 0.346 -2.386 4.669 1.00 0.00 C ATOM 304 C ILE A 20 -0.418 -1.400 5.538 1.00 0.00 C ATOM 305 O ILE A 20 -1.462 -1.743 6.086 1.00 0.00 O ATOM 306 CB ILE A 20 -0.139 -2.311 3.211 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.538 -3.368 2.327 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.101 -0.915 2.631 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.038 -3.137 2.163 1.00 0.00 C ATOM 0 H ILE A 20 -0.886 -3.910 5.359 1.00 0.00 H new ATOM 0 HA ILE A 20 1.410 -2.149 4.685 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.210 -2.516 3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.373 -4.355 2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.066 -3.368 1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.249 -0.884 1.599 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.443 -0.177 3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.167 -0.688 2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.459 -3.917 1.528 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.208 -2.163 1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.520 -3.166 3.140 1.00 0.00 H new ATOM 321 N THR A 21 0.090 -0.174 5.667 1.00 0.00 N ATOM 322 CA THR A 21 -0.533 0.832 6.515 1.00 0.00 C ATOM 323 C THR A 21 -0.418 2.209 5.870 1.00 0.00 C ATOM 324 O THR A 21 0.548 2.498 5.173 1.00 0.00 O ATOM 325 CB THR A 21 0.157 0.824 7.886 1.00 0.00 C ATOM 326 OG1 THR A 21 0.210 -0.493 8.391 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.595 1.684 8.898 1.00 0.00 C ATOM 0 H THR A 21 0.935 0.143 5.191 1.00 0.00 H new ATOM 0 HA THR A 21 -1.591 0.602 6.640 1.00 0.00 H new ATOM 0 HB THR A 21 1.160 1.228 7.745 1.00 0.00 H new ATOM 0 HG1 THR A 21 -0.681 -0.761 8.700 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.077 1.654 9.857 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.638 2.713 8.541 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.608 1.300 9.020 1.00 0.00 H new ATOM 335 N ILE A 22 -1.418 3.062 6.111 1.00 0.00 N ATOM 336 CA ILE A 22 -1.448 4.432 5.623 1.00 0.00 C ATOM 337 C ILE A 22 -1.196 5.347 6.821 1.00 0.00 C ATOM 338 O ILE A 22 -2.130 5.788 7.486 1.00 0.00 O ATOM 339 CB ILE A 22 -2.775 4.697 4.883 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.032 6.184 4.620 1.00 0.00 C ATOM 341 CG2 ILE A 22 -3.984 4.140 5.632 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.856 6.848 3.917 1.00 0.00 C ATOM 0 H ILE A 22 -2.240 2.810 6.660 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.670 4.630 4.886 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.657 4.179 3.931 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.929 6.295 4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.224 6.692 5.565 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.892 4.354 5.068 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.875 3.062 5.749 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.050 4.606 6.615 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.080 7.902 3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.964 6.761 4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.681 6.358 2.959 1.00 0.00 H new ATOM 354 N LEU A 23 0.078 5.634 7.106 1.00 0.00 N ATOM 355 CA LEU A 23 0.443 6.374 8.309 1.00 0.00 C ATOM 356 C LEU A 23 -0.114 7.802 8.254 1.00 0.00 C ATOM 357 O LEU A 23 -0.345 8.411 9.299 1.00 0.00 O ATOM 358 CB LEU A 23 1.962 6.393 8.531 1.00 0.00 C ATOM 359 CG LEU A 23 2.700 5.160 7.999 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.195 5.347 8.222 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.257 3.884 8.703 1.00 0.00 C ATOM 0 H LEU A 23 0.868 5.365 6.520 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.003 5.857 9.158 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.375 7.281 8.053 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.159 6.485 9.599 1.00 0.00 H new ATOM 0 HG LEU A 23 2.468 5.060 6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.731 4.475 7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.534 6.237 7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.392 5.463 9.288 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.805 3.035 8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.460 3.968 9.771 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.189 3.735 8.548 1.00 0.00 H new ATOM 373 N GLY A 24 -0.334 8.339 7.046 1.00 0.00 N ATOM 374 CA GLY A 24 -0.998 9.631 6.892 1.00 0.00 C ATOM 375 C GLY A 24 -0.733 10.275 5.535 1.00 0.00 C ATOM 376 O GLY A 24 -0.226 9.625 4.625 1.00 0.00 O ATOM 0 H GLY A 24 -0.062 7.897 6.168 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.072 9.500 7.023 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.660 10.304 7.680 1.00 0.00 H new ATOM 380 N VAL A 25 -1.075 11.563 5.398 1.00 0.00 N ATOM 381 CA VAL A 25 -0.810 12.325 4.180 1.00 0.00 C ATOM 382 C VAL A 25 -0.064 13.615 4.526 1.00 0.00 C ATOM 383 O VAL A 25 0.060 13.966 5.699 1.00 0.00 O ATOM 384 CB VAL A 25 -2.104 12.595 3.396 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.997 11.354 3.325 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.909 13.739 4.006 1.00 0.00 C ATOM 0 H VAL A 25 -1.542 12.101 6.128 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.172 11.732 3.525 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.790 12.871 2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.901 11.588 2.762 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.459 10.547 2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.268 11.042 4.334 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.816 13.898 3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.177 13.488 5.032 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.310 14.649 4.000 1.00 0.00 H new ATOM 396 N SER A 26 0.436 14.325 3.508 1.00 0.00 N ATOM 397 CA SER A 26 1.210 15.548 3.698 1.00 0.00 C ATOM 398 C SER A 26 0.898 16.523 2.567 1.00 0.00 C ATOM 399 O SER A 26 1.796 17.067 1.925 1.00 0.00 O ATOM 400 CB SER A 26 2.703 15.216 3.750 1.00 0.00 C ATOM 401 OG SER A 26 3.423 16.302 4.300 1.00 0.00 O ATOM 0 H SER A 26 0.313 14.064 2.530 1.00 0.00 H new ATOM 0 HA SER A 26 0.938 16.017 4.644 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.864 14.321 4.351 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.070 14.997 2.747 1.00 0.00 H new ATOM 0 HG SER A 26 4.217 15.966 4.766 1.00 0.00 H new ATOM 407 N GLY A 27 -0.396 16.739 2.326 1.00 0.00 N ATOM 408 CA GLY A 27 -0.877 17.549 1.219 1.00 0.00 C ATOM 409 C GLY A 27 -1.441 16.601 0.168 1.00 0.00 C ATOM 410 O GLY A 27 -2.549 16.094 0.330 1.00 0.00 O ATOM 0 H GLY A 27 -1.142 16.350 2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.644 18.245 1.558 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.067 18.146 0.801 1.00 0.00 H new ATOM 414 N GLN A 28 -0.680 16.360 -0.902 1.00 0.00 N ATOM 415 CA GLN A 28 -1.047 15.366 -1.902 1.00 0.00 C ATOM 416 C GLN A 28 -0.025 14.232 -1.909 1.00 0.00 C ATOM 417 O GLN A 28 -0.130 13.295 -2.703 1.00 0.00 O ATOM 418 CB GLN A 28 -1.215 16.017 -3.278 1.00 0.00 C ATOM 419 CG GLN A 28 -2.513 15.521 -3.926 1.00 0.00 C ATOM 420 CD GLN A 28 -3.731 16.068 -3.185 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.153 17.195 -3.423 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.303 15.273 -2.281 1.00 0.00 N ATOM 0 H GLN A 28 0.197 16.844 -1.095 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.013 14.932 -1.644 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.238 17.102 -3.178 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.363 15.774 -3.913 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.546 15.833 -4.970 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.536 14.431 -3.918 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.925 14.341 -2.109 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.119 15.596 -1.761 1.00 0.00 H new ATOM 431 N GLN A 29 0.968 14.325 -1.019 1.00 0.00 N ATOM 432 CA GLN A 29 1.864 13.223 -0.732 1.00 0.00 C ATOM 433 C GLN A 29 1.141 12.276 0.220 1.00 0.00 C ATOM 434 O GLN A 29 0.157 12.658 0.852 1.00 0.00 O ATOM 435 CB GLN A 29 3.144 13.715 -0.053 1.00 0.00 C ATOM 436 CG GLN A 29 4.137 14.319 -1.047 1.00 0.00 C ATOM 437 CD GLN A 29 5.477 14.605 -0.375 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.567 14.658 0.846 1.00 0.00 O ATOM 439 NE2 GLN A 29 6.532 14.796 -1.162 1.00 0.00 N ATOM 0 H GLN A 29 1.165 15.170 -0.483 1.00 0.00 H new ATOM 0 HA GLN A 29 2.138 12.729 -1.664 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.889 14.461 0.700 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.617 12.884 0.469 1.00 0.00 H new ATOM 0 HG2 GLN A 29 4.284 13.634 -1.882 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.729 15.242 -1.460 1.00 0.00 H new ATOM 0 HE21 GLN A 29 6.428 14.746 -2.175 1.00 0.00 H new ATOM 0 HE22 GLN A 29 7.445 14.992 -0.752 1.00 0.00 H new ATOM 448 N VAL A 30 1.630 11.043 0.328 1.00 0.00 N ATOM 449 CA VAL A 30 1.028 10.035 1.179 1.00 0.00 C ATOM 450 C VAL A 30 2.126 9.220 1.848 1.00 0.00 C ATOM 451 O VAL A 30 3.032 8.715 1.183 1.00 0.00 O ATOM 452 CB VAL A 30 0.101 9.144 0.342 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.593 8.126 1.239 1.00 0.00 C ATOM 454 CG2 VAL A 30 -0.992 9.974 -0.329 1.00 0.00 C ATOM 0 H VAL A 30 2.456 10.720 -0.175 1.00 0.00 H new ATOM 0 HA VAL A 30 0.430 10.508 1.958 1.00 0.00 H new ATOM 0 HB VAL A 30 0.715 8.650 -0.411 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.249 7.498 0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.155 7.504 1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.182 8.648 1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.636 9.320 -0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.585 10.479 0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.535 10.716 -0.983 1.00 0.00 H new ATOM 464 N ARG A 31 2.038 9.099 3.174 1.00 0.00 N ATOM 465 CA ARG A 31 2.983 8.361 3.999 1.00 0.00 C ATOM 466 C ARG A 31 2.458 6.943 4.172 1.00 0.00 C ATOM 467 O ARG A 31 1.391 6.752 4.757 1.00 0.00 O ATOM 468 CB ARG A 31 3.081 9.042 5.370 1.00 0.00 C ATOM 469 CG ARG A 31 3.518 10.504 5.294 1.00 0.00 C ATOM 470 CD ARG A 31 4.942 10.625 4.765 1.00 0.00 C ATOM 471 NE ARG A 31 5.933 10.046 5.684 1.00 0.00 N ATOM 472 CZ ARG A 31 6.286 10.577 6.855 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.751 11.716 7.288 1.00 0.00 N ATOM 474 NH2 ARG A 31 7.185 9.958 7.614 1.00 0.00 N ATOM 0 H ARG A 31 1.285 9.525 3.714 1.00 0.00 H new ATOM 0 HA ARG A 31 3.968 8.341 3.533 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.111 8.986 5.865 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.788 8.491 5.991 1.00 0.00 H new ATOM 0 HG2 ARG A 31 2.838 11.057 4.646 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.455 10.957 6.283 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.011 10.125 3.799 1.00 0.00 H new ATOM 0 HD3 ARG A 31 5.176 11.676 4.598 1.00 0.00 H new ATOM 0 HE ARG A 31 6.383 9.174 5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 31 5.056 12.201 6.721 1.00 0.00 H new ATOM 0 HH12 ARG A 31 6.036 12.104 8.187 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.601 9.081 7.300 1.00 0.00 H new ATOM 0 HH22 ARG A 31 7.459 10.360 8.511 1.00 0.00 H new ATOM 488 N ILE A 32 3.198 5.954 3.664 1.00 0.00 N ATOM 489 CA ILE A 32 2.750 4.571 3.642 1.00 0.00 C ATOM 490 C ILE A 32 3.801 3.688 4.298 1.00 0.00 C ATOM 491 O ILE A 32 5.001 3.906 4.127 1.00 0.00 O ATOM 492 CB ILE A 32 2.492 4.140 2.189 1.00 0.00 C ATOM 493 CG1 ILE A 32 1.451 5.077 1.556 1.00 0.00 C ATOM 494 CG2 ILE A 32 2.006 2.690 2.137 1.00 0.00 C ATOM 495 CD1 ILE A 32 1.129 4.705 0.110 1.00 0.00 C ATOM 0 H ILE A 32 4.123 6.096 3.258 1.00 0.00 H new ATOM 0 HA ILE A 32 1.819 4.470 4.200 1.00 0.00 H new ATOM 0 HB ILE A 32 3.423 4.205 1.627 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.536 5.049 2.147 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.821 6.102 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.829 2.403 1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.763 2.037 2.570 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.079 2.596 2.703 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.389 5.399 -0.288 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.037 4.759 -0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.731 3.691 0.075 1.00 0.00 H new ATOM 507 N GLY A 33 3.345 2.684 5.050 1.00 0.00 N ATOM 508 CA GLY A 33 4.222 1.770 5.757 1.00 0.00 C ATOM 509 C GLY A 33 3.941 0.340 5.324 1.00 0.00 C ATOM 510 O GLY A 33 2.874 0.036 4.793 1.00 0.00 O ATOM 0 H GLY A 33 2.353 2.488 5.181 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.263 2.022 5.555 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.073 1.869 6.832 1.00 0.00 H new ATOM 514 N ILE A 34 4.912 -0.538 5.560 1.00 0.00 N ATOM 515 CA ILE A 34 4.861 -1.925 5.147 1.00 0.00 C ATOM 516 C ILE A 34 5.363 -2.770 6.303 1.00 0.00 C ATOM 517 O ILE A 34 6.231 -2.344 7.067 1.00 0.00 O ATOM 518 CB ILE A 34 5.719 -2.117 3.892 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.247 -1.169 2.781 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.634 -3.567 3.407 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.188 -1.188 1.576 1.00 0.00 C ATOM 0 H ILE A 34 5.770 -0.294 6.054 1.00 0.00 H new ATOM 0 HA ILE A 34 3.844 -2.228 4.897 1.00 0.00 H new ATOM 0 HB ILE A 34 6.755 -1.888 4.141 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.244 -1.454 2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.181 -0.154 3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.248 -3.689 2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.995 -4.234 4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.598 -3.811 3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.817 -0.503 0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.185 -0.877 1.888 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.234 -2.197 1.166 1.00 0.00 H new ATOM 533 N ASN A 35 4.818 -3.974 6.432 1.00 0.00 N ATOM 534 CA ASN A 35 5.130 -4.860 7.536 1.00 0.00 C ATOM 535 C ASN A 35 5.273 -6.278 7.006 1.00 0.00 C ATOM 536 O ASN A 35 4.298 -7.016 6.901 1.00 0.00 O ATOM 537 CB ASN A 35 4.033 -4.743 8.593 1.00 0.00 C ATOM 538 CG ASN A 35 4.363 -5.542 9.851 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.478 -6.020 10.025 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.383 -5.686 10.736 1.00 0.00 N ATOM 0 H ASN A 35 4.146 -4.360 5.769 1.00 0.00 H new ATOM 0 HA ASN A 35 6.074 -4.585 8.007 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.893 -3.694 8.856 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.089 -5.096 8.177 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.546 -6.209 11.596 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.468 -5.273 10.555 1.00 0.00 H new ATOM 547 N ALA A 36 6.511 -6.639 6.672 1.00 0.00 N ATOM 548 CA ALA A 36 6.837 -7.939 6.108 1.00 0.00 C ATOM 549 C ALA A 36 8.157 -8.446 6.680 1.00 0.00 C ATOM 550 O ALA A 36 8.978 -7.650 7.137 1.00 0.00 O ATOM 551 CB ALA A 36 6.969 -7.793 4.594 1.00 0.00 C ATOM 0 H ALA A 36 7.320 -6.029 6.788 1.00 0.00 H new ATOM 0 HA ALA A 36 6.049 -8.651 6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.214 -8.760 4.155 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.027 -7.434 4.180 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.761 -7.080 4.365 1.00 0.00 H new ATOM 557 N PRO A 37 8.372 -9.766 6.658 1.00 0.00 N ATOM 558 CA PRO A 37 9.632 -10.369 7.036 1.00 0.00 C ATOM 559 C PRO A 37 10.727 -9.948 6.059 1.00 0.00 C ATOM 560 O PRO A 37 10.437 -9.569 4.924 1.00 0.00 O ATOM 561 CB PRO A 37 9.393 -11.875 6.961 1.00 0.00 C ATOM 562 CG PRO A 37 8.199 -12.040 6.021 1.00 0.00 C ATOM 563 CD PRO A 37 7.403 -10.769 6.259 1.00 0.00 C ATOM 0 HA PRO A 37 9.956 -10.061 8.030 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.271 -12.395 6.579 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.180 -12.290 7.946 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.513 -12.132 4.981 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.618 -12.931 6.258 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.874 -10.464 5.356 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.652 -10.917 7.035 1.00 0.00 H new ATOM 571 N LYS A 38 11.990 -10.021 6.491 1.00 0.00 N ATOM 572 CA LYS A 38 13.125 -9.764 5.609 1.00 0.00 C ATOM 573 C LYS A 38 13.199 -10.840 4.526 1.00 0.00 C ATOM 574 O LYS A 38 14.072 -10.820 3.662 1.00 0.00 O ATOM 575 CB LYS A 38 14.416 -9.688 6.426 1.00 0.00 C ATOM 576 CG LYS A 38 14.298 -8.674 7.573 1.00 0.00 C ATOM 577 CD LYS A 38 13.927 -7.270 7.090 1.00 0.00 C ATOM 578 CE LYS A 38 15.044 -6.623 6.270 1.00 0.00 C ATOM 579 NZ LYS A 38 16.212 -6.298 7.110 1.00 0.00 N ATOM 0 H LYS A 38 12.249 -10.257 7.449 1.00 0.00 H new ATOM 0 HA LYS A 38 12.992 -8.803 5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.649 -10.672 6.832 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.244 -9.407 5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.545 -9.020 8.281 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.245 -8.629 8.111 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.021 -7.324 6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.700 -6.641 7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.347 -7.298 5.469 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.670 -5.715 5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.937 -5.830 6.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.920 -5.662 7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.603 -7.173 7.514 1.00 0.00 H new ATOM 593 N ASP A 39 12.259 -11.787 4.588 1.00 0.00 N ATOM 594 CA ASP A 39 12.080 -12.856 3.624 1.00 0.00 C ATOM 595 C ASP A 39 11.613 -12.325 2.266 1.00 0.00 C ATOM 596 O ASP A 39 11.611 -13.063 1.284 1.00 0.00 O ATOM 597 CB ASP A 39 11.026 -13.816 4.168 1.00 0.00 C ATOM 598 CG ASP A 39 11.129 -15.184 3.496 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.187 -15.831 3.670 1.00 0.00 O ATOM 600 OD2 ASP A 39 10.156 -15.571 2.812 1.00 0.00 O ATOM 0 H ASP A 39 11.578 -11.824 5.346 1.00 0.00 H new ATOM 0 HA ASP A 39 13.038 -13.355 3.477 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.151 -13.926 5.245 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.032 -13.401 4.004 1.00 0.00 H new ATOM 605 N VAL A 40 11.220 -11.047 2.213 1.00 0.00 N ATOM 606 CA VAL A 40 10.694 -10.427 1.000 1.00 0.00 C ATOM 607 C VAL A 40 11.281 -9.034 0.827 1.00 0.00 C ATOM 608 O VAL A 40 11.774 -8.432 1.778 1.00 0.00 O ATOM 609 CB VAL A 40 9.158 -10.355 1.043 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.553 -11.700 1.437 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.679 -9.295 2.032 1.00 0.00 C ATOM 0 H VAL A 40 11.259 -10.416 3.013 1.00 0.00 H new ATOM 0 HA VAL A 40 10.983 -11.042 0.148 1.00 0.00 H new ATOM 0 HB VAL A 40 8.828 -10.088 0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.466 -11.618 1.459 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.845 -12.457 0.710 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.915 -11.987 2.424 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.589 -9.269 2.039 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.042 -9.538 3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.063 -8.319 1.734 1.00 0.00 H new ATOM 621 N ALA A 41 11.224 -8.526 -0.404 1.00 0.00 N ATOM 622 CA ALA A 41 11.762 -7.218 -0.735 1.00 0.00 C ATOM 623 C ALA A 41 10.631 -6.200 -0.810 1.00 0.00 C ATOM 624 O ALA A 41 9.572 -6.499 -1.360 1.00 0.00 O ATOM 625 CB ALA A 41 12.460 -7.323 -2.090 1.00 0.00 C ATOM 0 H ALA A 41 10.803 -9.013 -1.195 1.00 0.00 H new ATOM 0 HA ALA A 41 12.469 -6.893 0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.874 -6.352 -2.362 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.264 -8.056 -2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.741 -7.636 -2.847 1.00 0.00 H new ATOM 631 N VAL A 42 10.847 -4.995 -0.266 1.00 0.00 N ATOM 632 CA VAL A 42 9.866 -3.921 -0.359 1.00 0.00 C ATOM 633 C VAL A 42 10.587 -2.592 -0.535 1.00 0.00 C ATOM 634 O VAL A 42 11.383 -2.193 0.315 1.00 0.00 O ATOM 635 CB VAL A 42 8.934 -3.905 0.867 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.107 -5.189 0.915 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.681 -3.811 2.197 1.00 0.00 C ATOM 0 H VAL A 42 11.695 -4.745 0.242 1.00 0.00 H new ATOM 0 HA VAL A 42 9.233 -4.092 -1.229 1.00 0.00 H new ATOM 0 HB VAL A 42 8.312 -3.018 0.748 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.452 -5.167 1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.505 -5.268 0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.774 -6.049 0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.964 -3.804 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.345 -4.669 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.268 -2.893 2.221 1.00 0.00 H new ATOM 647 N HIS A 43 10.319 -1.895 -1.646 1.00 0.00 N ATOM 648 CA HIS A 43 11.006 -0.647 -1.952 1.00 0.00 C ATOM 649 C HIS A 43 10.162 0.231 -2.871 1.00 0.00 C ATOM 650 O HIS A 43 9.204 -0.241 -3.486 1.00 0.00 O ATOM 651 CB HIS A 43 12.344 -0.930 -2.652 1.00 0.00 C ATOM 652 CG HIS A 43 13.098 -2.132 -2.143 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.241 -2.088 -1.343 1.00 0.00 N ATOM 654 CD2 HIS A 43 12.781 -3.437 -2.397 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.580 -3.369 -1.128 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.723 -4.197 -1.741 1.00 0.00 N ATOM 0 H HIS A 43 9.631 -2.179 -2.344 1.00 0.00 H new ATOM 0 HA HIS A 43 11.177 -0.129 -1.008 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.156 -1.064 -3.717 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.982 -0.052 -2.549 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.719 -1.257 -0.995 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.957 -3.799 -2.993 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.428 -3.689 -0.541 1.00 0.00 H new ATOM 664 N ARG A 44 10.518 1.516 -2.968 1.00 0.00 N ATOM 665 CA ARG A 44 9.913 2.404 -3.951 1.00 0.00 C ATOM 666 C ARG A 44 10.506 2.087 -5.318 1.00 0.00 C ATOM 667 O ARG A 44 11.575 1.480 -5.406 1.00 0.00 O ATOM 668 CB ARG A 44 10.116 3.874 -3.569 1.00 0.00 C ATOM 669 CG ARG A 44 11.598 4.227 -3.421 1.00 0.00 C ATOM 670 CD ARG A 44 11.762 5.696 -3.037 1.00 0.00 C ATOM 671 NE ARG A 44 13.160 5.998 -2.702 1.00 0.00 N ATOM 672 CZ ARG A 44 13.854 7.051 -3.143 1.00 0.00 C ATOM 673 NH1 ARG A 44 13.305 7.946 -3.960 1.00 0.00 N ATOM 674 NH2 ARG A 44 15.115 7.210 -2.762 1.00 0.00 N ATOM 0 H ARG A 44 11.221 1.959 -2.376 1.00 0.00 H new ATOM 0 HA ARG A 44 8.836 2.241 -3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.665 4.512 -4.329 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.599 4.080 -2.632 1.00 0.00 H new ATOM 0 HG2 ARG A 44 12.055 3.593 -2.661 1.00 0.00 H new ATOM 0 HG3 ARG A 44 12.120 4.029 -4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 44 11.437 6.330 -3.862 1.00 0.00 H new ATOM 0 HD3 ARG A 44 11.122 5.927 -2.186 1.00 0.00 H new ATOM 0 HE ARG A 44 13.642 5.349 -2.080 1.00 0.00 H new ATOM 0 HH11 ARG A 44 12.337 7.835 -4.261 1.00 0.00 H new ATOM 0 HH12 ARG A 44 13.852 8.743 -4.285 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.548 6.531 -2.137 1.00 0.00 H new ATOM 0 HH22 ARG A 44 15.651 8.011 -3.095 1.00 0.00 H new ATOM 688 N GLU A 45 9.817 2.494 -6.382 1.00 0.00 N ATOM 689 CA GLU A 45 10.233 2.204 -7.748 1.00 0.00 C ATOM 690 C GLU A 45 11.700 2.547 -7.996 1.00 0.00 C ATOM 691 O GLU A 45 12.392 1.850 -8.734 1.00 0.00 O ATOM 692 CB GLU A 45 9.377 3.024 -8.714 1.00 0.00 C ATOM 693 CG GLU A 45 7.892 2.773 -8.476 1.00 0.00 C ATOM 694 CD GLU A 45 7.050 3.535 -9.494 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.807 2.969 -10.584 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.658 4.677 -9.172 1.00 0.00 O ATOM 0 H GLU A 45 8.954 3.034 -6.319 1.00 0.00 H new ATOM 0 HA GLU A 45 10.104 1.134 -7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.595 4.085 -8.588 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.633 2.766 -9.742 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.682 1.706 -8.548 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.622 3.084 -7.467 1.00 0.00 H new ATOM 703 N GLU A 46 12.175 3.628 -7.370 1.00 0.00 N ATOM 704 CA GLU A 46 13.530 4.111 -7.596 1.00 0.00 C ATOM 705 C GLU A 46 14.596 3.135 -7.098 1.00 0.00 C ATOM 706 O GLU A 46 15.680 3.079 -7.675 1.00 0.00 O ATOM 707 CB GLU A 46 13.714 5.474 -6.920 1.00 0.00 C ATOM 708 CG GLU A 46 12.737 6.511 -7.479 1.00 0.00 C ATOM 709 CD GLU A 46 12.969 6.736 -8.971 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.923 7.470 -9.307 1.00 0.00 O ATOM 711 OE2 GLU A 46 12.186 6.169 -9.771 1.00 0.00 O ATOM 0 H GLU A 46 11.637 4.182 -6.704 1.00 0.00 H new ATOM 0 HA GLU A 46 13.662 4.205 -8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.563 5.372 -5.845 1.00 0.00 H new ATOM 0 HB3 GLU A 46 14.737 5.820 -7.067 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.713 6.177 -7.313 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.855 7.453 -6.943 1.00 0.00 H new ATOM 718 N ILE A 47 14.314 2.370 -6.039 1.00 0.00 N ATOM 719 CA ILE A 47 15.256 1.372 -5.540 1.00 0.00 C ATOM 720 C ILE A 47 14.981 0.040 -6.234 1.00 0.00 C ATOM 721 O ILE A 47 15.901 -0.739 -6.481 1.00 0.00 O ATOM 722 CB ILE A 47 15.103 1.210 -4.017 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.826 2.304 -3.233 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.711 -0.115 -3.544 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.325 3.701 -3.569 1.00 0.00 C ATOM 0 H ILE A 47 13.441 2.425 -5.514 1.00 0.00 H new ATOM 0 HA ILE A 47 16.275 1.696 -5.753 1.00 0.00 H new ATOM 0 HB ILE A 47 14.030 1.258 -3.831 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.698 2.124 -2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.895 2.247 -3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.590 -0.206 -2.465 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.204 -0.944 -4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.772 -0.138 -3.794 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.875 4.436 -2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.478 3.897 -4.630 1.00 0.00 H new ATOM 0 HD13 ILE A 47 14.263 3.772 -3.336 1.00 0.00 H new ATOM 737 N TYR A 48 13.711 -0.215 -6.550 1.00 0.00 N ATOM 738 CA TYR A 48 13.286 -1.473 -7.133 1.00 0.00 C ATOM 739 C TYR A 48 14.004 -1.764 -8.450 1.00 0.00 C ATOM 740 O TYR A 48 14.254 -2.922 -8.774 1.00 0.00 O ATOM 741 CB TYR A 48 11.780 -1.398 -7.358 1.00 0.00 C ATOM 742 CG TYR A 48 11.225 -2.635 -8.011 1.00 0.00 C ATOM 743 CD1 TYR A 48 10.939 -3.776 -7.247 1.00 0.00 C ATOM 744 CD2 TYR A 48 11.007 -2.635 -9.397 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.430 -4.925 -7.870 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.503 -3.777 -10.025 1.00 0.00 C ATOM 747 CZ TYR A 48 10.205 -4.927 -9.263 1.00 0.00 C ATOM 748 OH TYR A 48 9.700 -6.040 -9.871 1.00 0.00 O ATOM 0 H TYR A 48 12.952 0.451 -6.406 1.00 0.00 H new ATOM 0 HA TYR A 48 13.538 -2.286 -6.453 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.282 -1.243 -6.401 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.553 -0.532 -7.979 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.110 -3.770 -6.181 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.229 -1.752 -9.979 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.211 -5.806 -7.285 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.342 -3.780 -11.093 1.00 0.00 H new ATOM 0 HH TYR A 48 9.605 -5.873 -10.832 1.00 0.00 H new ATOM 758 N GLN A 49 14.336 -0.720 -9.212 1.00 0.00 N ATOM 759 CA GLN A 49 14.977 -0.872 -10.509 1.00 0.00 C ATOM 760 C GLN A 49 16.394 -1.433 -10.396 1.00 0.00 C ATOM 761 O GLN A 49 16.938 -1.913 -11.390 1.00 0.00 O ATOM 762 CB GLN A 49 14.966 0.478 -11.221 1.00 0.00 C ATOM 763 CG GLN A 49 13.526 0.837 -11.606 1.00 0.00 C ATOM 764 CD GLN A 49 13.424 2.287 -12.063 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.848 2.639 -13.162 1.00 0.00 O ATOM 766 NE2 GLN A 49 12.859 3.144 -11.218 1.00 0.00 N ATOM 0 H GLN A 49 14.167 0.249 -8.944 1.00 0.00 H new ATOM 0 HA GLN A 49 14.415 -1.601 -11.094 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.384 1.248 -10.572 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.593 0.437 -12.112 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.184 0.177 -12.403 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.867 0.674 -10.753 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.518 2.818 -10.314 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.767 4.127 -11.474 1.00 0.00 H new ATOM 775 N ARG A 50 17.005 -1.380 -9.206 1.00 0.00 N ATOM 776 CA ARG A 50 18.332 -1.947 -9.003 1.00 0.00 C ATOM 777 C ARG A 50 18.212 -3.435 -8.684 1.00 0.00 C ATOM 778 O ARG A 50 19.172 -4.183 -8.857 1.00 0.00 O ATOM 779 CB ARG A 50 19.070 -1.245 -7.859 1.00 0.00 C ATOM 780 CG ARG A 50 19.376 0.226 -8.150 1.00 0.00 C ATOM 781 CD ARG A 50 18.235 1.136 -7.695 1.00 0.00 C ATOM 782 NE ARG A 50 18.564 2.551 -7.907 1.00 0.00 N ATOM 783 CZ ARG A 50 19.277 3.300 -7.059 1.00 0.00 C ATOM 784 NH1 ARG A 50 19.751 2.786 -5.927 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.522 4.575 -7.346 1.00 0.00 N ATOM 0 H ARG A 50 16.598 -0.950 -8.375 1.00 0.00 H new ATOM 0 HA ARG A 50 18.902 -1.804 -9.921 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.468 -1.312 -6.953 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.004 -1.771 -7.661 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.297 0.514 -7.643 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.545 0.359 -9.219 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.327 0.886 -8.243 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.028 0.963 -6.639 1.00 0.00 H new ATOM 0 HE ARG A 50 18.225 2.994 -8.761 1.00 0.00 H new ATOM 0 HH11 ARG A 50 19.572 1.809 -5.696 1.00 0.00 H new ATOM 0 HH12 ARG A 50 20.293 3.369 -5.290 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.166 4.980 -8.212 1.00 0.00 H new ATOM 0 HH22 ARG A 50 20.066 5.148 -6.700 1.00 0.00 H new ATOM 799 N ILE A 51 17.033 -3.864 -8.222 1.00 0.00 N ATOM 800 CA ILE A 51 16.784 -5.250 -7.858 1.00 0.00 C ATOM 801 C ILE A 51 16.507 -6.071 -9.112 1.00 0.00 C ATOM 802 O ILE A 51 16.925 -7.222 -9.216 1.00 0.00 O ATOM 803 CB ILE A 51 15.584 -5.300 -6.909 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.863 -4.408 -5.695 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.313 -6.740 -6.474 1.00 0.00 C ATOM 806 CD1 ILE A 51 14.663 -4.359 -4.756 1.00 0.00 C ATOM 0 H ILE A 51 16.227 -3.253 -8.092 1.00 0.00 H new ATOM 0 HA ILE A 51 17.658 -5.670 -7.360 1.00 0.00 H new ATOM 0 HB ILE A 51 14.696 -4.932 -7.423 1.00 0.00 H new ATOM 0 HG12 ILE A 51 16.733 -4.784 -5.157 1.00 0.00 H new ATOM 0 HG13 ILE A 51 16.107 -3.400 -6.030 1.00 0.00 H new ATOM 0 HG21 ILE A 51 14.457 -6.761 -5.799 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.099 -7.351 -7.351 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.189 -7.136 -5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 51 14.893 -3.718 -3.905 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.800 -3.959 -5.289 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.437 -5.365 -4.402 1.00 0.00 H new ATOM 818 N GLN A 52 15.799 -5.472 -10.071 1.00 0.00 N ATOM 819 CA GLN A 52 15.476 -6.122 -11.330 1.00 0.00 C ATOM 820 C GLN A 52 16.645 -6.023 -12.308 1.00 0.00 C ATOM 821 O GLN A 52 16.543 -6.481 -13.446 1.00 0.00 O ATOM 822 CB GLN A 52 14.214 -5.483 -11.918 1.00 0.00 C ATOM 823 CG GLN A 52 13.060 -5.513 -10.912 1.00 0.00 C ATOM 824 CD GLN A 52 12.847 -6.905 -10.339 1.00 0.00 C ATOM 825 OE1 GLN A 52 12.996 -7.042 -9.027 1.00 0.00 O flip ATOM 826 NE2 GLN A 52 12.551 -7.848 -11.070 1.00 0.00 N flip ATOM 0 H GLN A 52 15.436 -4.522 -9.991 1.00 0.00 H new ATOM 0 HA GLN A 52 15.289 -7.181 -11.150 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.424 -4.452 -12.204 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.923 -6.013 -12.825 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.266 -4.814 -10.102 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.145 -5.176 -11.399 1.00 0.00 H new ATOM 0 HE21 GLN A 52 12.446 -7.702 -12.074 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.411 -8.777 -10.673 1.00 0.00 H new ATOM 835 N ALA A 53 17.756 -5.420 -11.880 1.00 0.00 N ATOM 836 CA ALA A 53 18.917 -5.215 -12.730 1.00 0.00 C ATOM 837 C ALA A 53 19.696 -6.508 -12.984 1.00 0.00 C ATOM 838 O ALA A 53 20.538 -6.542 -13.880 1.00 0.00 O ATOM 839 CB ALA A 53 19.823 -4.165 -12.089 1.00 0.00 C ATOM 0 H ALA A 53 17.870 -5.062 -10.932 1.00 0.00 H new ATOM 0 HA ALA A 53 18.566 -4.869 -13.702 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.697 -4.005 -12.720 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.276 -3.228 -11.982 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.143 -4.512 -11.107 1.00 0.00 H new ATOM 845 N GLY A 54 19.435 -7.574 -12.215 1.00 0.00 N ATOM 846 CA GLY A 54 20.123 -8.843 -12.421 1.00 0.00 C ATOM 847 C GLY A 54 20.277 -9.671 -11.151 1.00 0.00 C ATOM 848 O GLY A 54 21.183 -10.502 -11.076 1.00 0.00 O ATOM 0 H GLY A 54 18.757 -7.578 -11.453 1.00 0.00 H new ATOM 0 HA2 GLY A 54 19.575 -9.427 -13.160 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.111 -8.647 -12.838 1.00 0.00 H new ATOM 852 N LEU A 55 19.413 -9.466 -10.155 1.00 0.00 N ATOM 853 CA LEU A 55 19.637 -10.053 -8.837 1.00 0.00 C ATOM 854 C LEU A 55 18.374 -10.156 -7.991 1.00 0.00 C ATOM 855 O LEU A 55 18.440 -10.051 -6.767 1.00 0.00 O ATOM 856 CB LEU A 55 20.709 -9.238 -8.117 1.00 0.00 C ATOM 857 CG LEU A 55 20.495 -7.721 -8.207 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.677 -7.196 -7.030 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.866 -7.066 -8.231 1.00 0.00 C ATOM 0 H LEU A 55 18.564 -8.906 -10.235 1.00 0.00 H new ATOM 0 HA LEU A 55 19.969 -11.081 -8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 55 20.732 -9.531 -7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 55 21.684 -9.484 -8.538 1.00 0.00 H new ATOM 0 HG LEU A 55 19.933 -7.484 -9.111 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.547 -6.118 -7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.700 -7.680 -7.021 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.199 -7.414 -6.098 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.751 -5.984 -8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.407 -7.320 -7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.425 -7.423 -9.096 1.00 0.00 H new ATOM 871 N THR A 56 17.213 -10.359 -8.616 1.00 0.00 N ATOM 872 CA THR A 56 15.968 -10.485 -7.869 1.00 0.00 C ATOM 873 C THR A 56 15.954 -11.731 -6.973 1.00 0.00 C ATOM 874 O THR A 56 14.953 -12.027 -6.321 1.00 0.00 O ATOM 875 CB THR A 56 14.782 -10.478 -8.843 1.00 0.00 C ATOM 876 OG1 THR A 56 15.005 -9.508 -9.845 1.00 0.00 O ATOM 877 CG2 THR A 56 13.470 -10.149 -8.130 1.00 0.00 C ATOM 0 H THR A 56 17.112 -10.439 -9.628 1.00 0.00 H new ATOM 0 HA THR A 56 15.882 -9.629 -7.200 1.00 0.00 H new ATOM 0 HB THR A 56 14.701 -11.474 -9.278 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.573 -8.793 -9.488 1.00 0.00 H new ATOM 0 HG21 THR A 56 12.653 -10.153 -8.851 1.00 0.00 H new ATOM 0 HG22 THR A 56 13.278 -10.895 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 56 13.543 -9.163 -7.670 1.00 0.00 H new ATOM 885 N ALA A 57 17.068 -12.469 -6.936 1.00 0.00 N ATOM 886 CA ALA A 57 17.267 -13.630 -6.087 1.00 0.00 C ATOM 887 C ALA A 57 18.684 -13.567 -5.512 1.00 0.00 C ATOM 888 O ALA A 57 19.555 -14.327 -5.938 1.00 0.00 O ATOM 889 CB ALA A 57 17.035 -14.905 -6.902 1.00 0.00 C ATOM 0 H ALA A 57 17.879 -12.261 -7.519 1.00 0.00 H new ATOM 0 HA ALA A 57 16.557 -13.639 -5.260 1.00 0.00 H new ATOM 0 HB1 ALA A 57 17.184 -15.776 -6.265 1.00 0.00 H new ATOM 0 HB2 ALA A 57 16.016 -14.909 -7.289 1.00 0.00 H new ATOM 0 HB3 ALA A 57 17.739 -14.939 -7.733 1.00 0.00 H new ATOM 895 N PRO A 58 18.917 -12.661 -4.545 1.00 0.00 N ATOM 896 CA PRO A 58 20.210 -12.405 -3.923 1.00 0.00 C ATOM 897 C PRO A 58 20.942 -13.650 -3.408 1.00 0.00 C ATOM 898 O PRO A 58 20.409 -14.757 -3.394 1.00 0.00 O ATOM 899 CB PRO A 58 19.928 -11.447 -2.766 1.00 0.00 C ATOM 900 CG PRO A 58 18.677 -10.709 -3.223 1.00 0.00 C ATOM 901 CD PRO A 58 17.906 -11.784 -3.981 1.00 0.00 C ATOM 0 HA PRO A 58 20.883 -11.997 -4.677 1.00 0.00 H new ATOM 0 HB2 PRO A 58 19.761 -11.982 -1.831 1.00 0.00 H new ATOM 0 HB3 PRO A 58 20.760 -10.763 -2.597 1.00 0.00 H new ATOM 0 HG2 PRO A 58 18.106 -10.321 -2.380 1.00 0.00 H new ATOM 0 HG3 PRO A 58 18.919 -9.860 -3.862 1.00 0.00 H new ATOM 0 HD2 PRO A 58 17.239 -12.331 -3.315 1.00 0.00 H new ATOM 0 HD3 PRO A 58 17.287 -11.345 -4.763 1.00 0.00 H new ATOM 909 N ASP A 59 22.186 -13.435 -2.975 1.00 0.00 N ATOM 910 CA ASP A 59 23.079 -14.475 -2.480 1.00 0.00 C ATOM 911 C ASP A 59 22.583 -15.136 -1.191 1.00 0.00 C ATOM 912 O ASP A 59 23.173 -16.121 -0.750 1.00 0.00 O ATOM 913 CB ASP A 59 24.438 -13.825 -2.230 1.00 0.00 C ATOM 914 CG ASP A 59 25.543 -14.861 -2.031 1.00 0.00 C ATOM 915 OD1 ASP A 59 25.724 -15.698 -2.945 1.00 0.00 O ATOM 916 OD2 ASP A 59 26.198 -14.811 -0.967 1.00 0.00 O ATOM 0 H ASP A 59 22.608 -12.506 -2.960 1.00 0.00 H new ATOM 0 HA ASP A 59 23.131 -15.268 -3.226 1.00 0.00 H new ATOM 0 HB2 ASP A 59 24.692 -13.182 -3.073 1.00 0.00 H new ATOM 0 HB3 ASP A 59 24.377 -13.187 -1.349 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -13.303 16.023 -16.345 1.00 0.00 O ATOM 923 C5' G B 40 -12.092 16.304 -17.018 1.00 0.00 C ATOM 924 C4' G B 40 -11.267 17.343 -16.256 1.00 0.00 C ATOM 925 O4' G B 40 -11.887 18.622 -16.258 1.00 0.00 O ATOM 926 C3' G B 40 -11.046 16.987 -14.794 1.00 0.00 C ATOM 927 O3' G B 40 -10.028 16.023 -14.595 1.00 0.00 O ATOM 928 C2' G B 40 -10.649 18.357 -14.262 1.00 0.00 C ATOM 929 O2' G B 40 -9.336 18.704 -14.657 1.00 0.00 O ATOM 930 C1' G B 40 -11.621 19.256 -15.015 1.00 0.00 C ATOM 931 N9 G B 40 -12.869 19.406 -14.239 1.00 0.00 N ATOM 932 C8 G B 40 -14.034 18.685 -14.321 1.00 0.00 C ATOM 933 N7 G B 40 -14.958 19.072 -13.487 1.00 0.00 N ATOM 934 C5 G B 40 -14.363 20.128 -12.798 1.00 0.00 C ATOM 935 C6 G B 40 -14.879 20.961 -11.761 1.00 0.00 C ATOM 936 O6 G B 40 -15.990 20.933 -11.234 1.00 0.00 O ATOM 937 N1 G B 40 -13.952 21.903 -11.338 1.00 0.00 N ATOM 938 C2 G B 40 -12.684 22.032 -11.850 1.00 0.00 C ATOM 939 N2 G B 40 -11.918 22.984 -11.321 1.00 0.00 N ATOM 940 N3 G B 40 -12.193 21.268 -12.827 1.00 0.00 N ATOM 941 C4 G B 40 -13.083 20.336 -13.252 1.00 0.00 C ATOM 0 H5' G B 40 -12.307 16.671 -18.022 1.00 0.00 H new ATOM 0 H5'' G B 40 -11.514 15.387 -17.130 1.00 0.00 H new ATOM 0 H4' G B 40 -10.315 17.358 -16.786 1.00 0.00 H new ATOM 0 H3' G B 40 -11.904 16.521 -14.309 1.00 0.00 H new ATOM 0 H2' G B 40 -10.677 18.419 -13.174 1.00 0.00 H new ATOM 0 HO2' G B 40 -8.861 17.900 -14.954 1.00 0.00 H new ATOM 0 HO5' G B 40 -13.813 15.358 -16.853 1.00 0.00 H new ATOM 0 H1' G B 40 -11.202 20.250 -15.169 1.00 0.00 H new ATOM 0 H8 G B 40 -14.173 17.869 -15.015 1.00 0.00 H new ATOM 0 H1 G B 40 -14.232 22.544 -10.595 1.00 0.00 H new ATOM 0 H21 G B 40 -10.968 23.123 -11.664 1.00 0.00 H new ATOM 0 H22 G B 40 -12.282 23.574 -10.573 1.00 0.00 H new ATOM 954 P G B 41 -9.901 15.242 -13.193 1.00 0.00 P ATOM 955 OP1 G B 41 -8.785 14.273 -13.303 1.00 0.00 O ATOM 956 OP2 G B 41 -11.251 14.760 -12.813 1.00 0.00 O ATOM 957 O5' G B 41 -9.474 16.388 -12.145 1.00 0.00 O ATOM 958 C5' G B 41 -8.156 16.893 -12.121 1.00 0.00 C ATOM 959 C4' G B 41 -8.020 17.991 -11.067 1.00 0.00 C ATOM 960 O4' G B 41 -8.871 19.102 -11.327 1.00 0.00 O ATOM 961 C3' G B 41 -8.370 17.520 -9.662 1.00 0.00 C ATOM 962 O3' G B 41 -7.359 16.753 -9.037 1.00 0.00 O ATOM 963 C2' G B 41 -8.555 18.881 -9.007 1.00 0.00 C ATOM 964 O2' G B 41 -7.319 19.544 -8.829 1.00 0.00 O ATOM 965 C1' G B 41 -9.342 19.610 -10.085 1.00 0.00 C ATOM 966 N9 G B 41 -10.793 19.367 -9.926 1.00 0.00 N ATOM 967 C8 G B 41 -11.597 18.454 -10.562 1.00 0.00 C ATOM 968 N7 G B 41 -12.842 18.489 -10.179 1.00 0.00 N ATOM 969 C5 G B 41 -12.872 19.495 -9.216 1.00 0.00 C ATOM 970 C6 G B 41 -13.959 19.994 -8.438 1.00 0.00 C ATOM 971 O6 G B 41 -15.134 19.628 -8.436 1.00 0.00 O ATOM 972 N1 G B 41 -13.565 21.024 -7.598 1.00 0.00 N ATOM 973 C2 G B 41 -12.287 21.518 -7.506 1.00 0.00 C ATOM 974 N2 G B 41 -12.082 22.506 -6.640 1.00 0.00 N ATOM 975 N3 G B 41 -11.261 21.059 -8.231 1.00 0.00 N ATOM 976 C4 G B 41 -11.624 20.047 -9.064 1.00 0.00 C ATOM 0 H5' G B 41 -7.895 17.289 -13.102 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.455 16.086 -11.906 1.00 0.00 H new ATOM 0 H4' G B 41 -6.969 18.275 -11.125 1.00 0.00 H new ATOM 0 H3' G B 41 -9.219 16.838 -9.610 1.00 0.00 H new ATOM 0 H2' G B 41 -9.020 18.829 -8.022 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.473 20.415 -8.407 1.00 0.00 H new ATOM 0 H1' G B 41 -9.200 20.689 -10.023 1.00 0.00 H new ATOM 0 H8 G B 41 -11.231 17.769 -11.312 1.00 0.00 H new ATOM 0 H1 G B 41 -14.278 21.447 -7.004 1.00 0.00 H new ATOM 0 H21 G B 41 -11.150 22.907 -6.535 1.00 0.00 H new ATOM 0 H22 G B 41 -12.857 22.863 -6.081 1.00 0.00 H new ATOM 988 P G B 42 -7.671 15.943 -7.678 1.00 0.00 P ATOM 989 OP1 G B 42 -6.432 15.239 -7.270 1.00 0.00 O ATOM 990 OP2 G B 42 -8.915 15.166 -7.885 1.00 0.00 O ATOM 991 O5' G B 42 -7.983 17.090 -6.591 1.00 0.00 O ATOM 992 C5' G B 42 -6.946 17.897 -6.076 1.00 0.00 C ATOM 993 C4' G B 42 -7.492 18.939 -5.094 1.00 0.00 C ATOM 994 O4' G B 42 -8.436 19.812 -5.700 1.00 0.00 O ATOM 995 C3' G B 42 -8.187 18.327 -3.883 1.00 0.00 C ATOM 996 O3' G B 42 -7.278 17.869 -2.899 1.00 0.00 O ATOM 997 C2' G B 42 -8.987 19.538 -3.420 1.00 0.00 C ATOM 998 O2' G B 42 -8.156 20.501 -2.802 1.00 0.00 O ATOM 999 C1' G B 42 -9.459 20.107 -4.753 1.00 0.00 C ATOM 1000 N9 G B 42 -10.725 19.453 -5.150 1.00 0.00 N ATOM 1001 C8 G B 42 -10.943 18.524 -6.135 1.00 0.00 C ATOM 1002 N7 G B 42 -12.180 18.121 -6.224 1.00 0.00 N ATOM 1003 C5 G B 42 -12.838 18.843 -5.230 1.00 0.00 C ATOM 1004 C6 G B 42 -14.216 18.839 -4.846 1.00 0.00 C ATOM 1005 O6 G B 42 -15.144 18.187 -5.325 1.00 0.00 O ATOM 1006 N1 G B 42 -14.461 19.708 -3.793 1.00 0.00 N ATOM 1007 C2 G B 42 -13.515 20.510 -3.206 1.00 0.00 C ATOM 1008 N2 G B 42 -13.927 21.311 -2.229 1.00 0.00 N ATOM 1009 N3 G B 42 -12.224 20.527 -3.560 1.00 0.00 N ATOM 1010 C4 G B 42 -11.954 19.666 -4.575 1.00 0.00 C ATOM 0 H5' G B 42 -6.432 18.400 -6.895 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.209 17.270 -5.573 1.00 0.00 H new ATOM 0 H4' G B 42 -6.603 19.483 -4.776 1.00 0.00 H new ATOM 0 H3' G B 42 -8.774 17.433 -4.093 1.00 0.00 H new ATOM 0 H2' G B 42 -9.766 19.286 -2.701 1.00 0.00 H new ATOM 0 HO2' G B 42 -8.698 21.266 -2.517 1.00 0.00 H new ATOM 0 H1' G B 42 -9.639 21.180 -4.692 1.00 0.00 H new ATOM 0 H8 G B 42 -10.158 18.158 -6.781 1.00 0.00 H new ATOM 0 H1 G B 42 -15.413 19.754 -3.429 1.00 0.00 H new ATOM 0 H21 G B 42 -13.263 21.927 -1.760 1.00 0.00 H new ATOM 0 H22 G B 42 -14.908 21.310 -1.948 1.00 0.00 H new ATOM 1022 P A B 43 -7.724 16.801 -1.777 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.533 16.462 -0.964 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.475 15.714 -2.451 1.00 0.00 O ATOM 1025 O5' A B 43 -8.757 17.611 -0.846 1.00 0.00 O ATOM 1026 C5' A B 43 -8.330 18.647 0.010 1.00 0.00 C ATOM 1027 C4' A B 43 -9.539 19.295 0.680 1.00 0.00 C ATOM 1028 O4' A B 43 -10.467 19.778 -0.282 1.00 0.00 O ATOM 1029 C3' A B 43 -10.281 18.325 1.594 1.00 0.00 C ATOM 1030 O3' A B 43 -9.768 18.366 2.912 1.00 0.00 O ATOM 1031 C2' A B 43 -11.694 18.886 1.547 1.00 0.00 C ATOM 1032 O2' A B 43 -11.845 19.968 2.448 1.00 0.00 O ATOM 1033 C1' A B 43 -11.785 19.440 0.127 1.00 0.00 C ATOM 1034 N9 A B 43 -12.374 18.452 -0.804 1.00 0.00 N ATOM 1035 C8 A B 43 -11.764 17.692 -1.772 1.00 0.00 C ATOM 1036 N7 A B 43 -12.582 16.935 -2.452 1.00 0.00 N ATOM 1037 C5 A B 43 -13.825 17.209 -1.889 1.00 0.00 C ATOM 1038 C6 A B 43 -15.129 16.755 -2.161 1.00 0.00 C ATOM 1039 N6 A B 43 -15.430 15.884 -3.127 1.00 0.00 N ATOM 1040 N1 A B 43 -16.132 17.216 -1.409 1.00 0.00 N ATOM 1041 C2 A B 43 -15.873 18.093 -0.451 1.00 0.00 C ATOM 1042 N3 A B 43 -14.703 18.608 -0.096 1.00 0.00 N ATOM 1043 C4 A B 43 -13.703 18.115 -0.869 1.00 0.00 C ATOM 0 H5' A B 43 -7.773 19.393 -0.557 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.653 18.250 0.766 1.00 0.00 H new ATOM 0 H4' A B 43 -9.141 20.120 1.271 1.00 0.00 H new ATOM 0 H3' A B 43 -10.200 17.281 1.290 1.00 0.00 H new ATOM 0 H2' A B 43 -12.445 18.140 1.806 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.221 19.860 3.196 1.00 0.00 H new ATOM 0 H1' A B 43 -12.435 20.315 0.113 1.00 0.00 H new ATOM 0 H8 A B 43 -10.700 17.718 -1.955 1.00 0.00 H new ATOM 0 H61 A B 43 -16.398 15.596 -3.271 1.00 0.00 H new ATOM 0 H62 A B 43 -14.692 15.506 -3.721 1.00 0.00 H new ATOM 0 H2 A B 43 -16.727 18.434 0.116 1.00 0.00 H new ATOM 1055 P U B 44 -9.651 17.027 3.791 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.268 17.415 5.168 1.00 0.00 O ATOM 1057 OP2 U B 44 -8.814 16.061 3.046 1.00 0.00 O ATOM 1058 O5' U B 44 -11.164 16.480 3.821 1.00 0.00 O ATOM 1059 C5' U B 44 -12.119 17.085 4.664 1.00 0.00 C ATOM 1060 C4' U B 44 -13.502 16.468 4.477 1.00 0.00 C ATOM 1061 O4' U B 44 -14.072 16.774 3.212 1.00 0.00 O ATOM 1062 C3' U B 44 -13.518 14.948 4.537 1.00 0.00 C ATOM 1063 O3' U B 44 -13.296 14.402 5.821 1.00 0.00 O ATOM 1064 C2' U B 44 -14.942 14.729 4.046 1.00 0.00 C ATOM 1065 O2' U B 44 -15.879 15.031 5.060 1.00 0.00 O ATOM 1066 C1' U B 44 -15.066 15.791 2.955 1.00 0.00 C ATOM 1067 N1 U B 44 -14.896 15.138 1.638 1.00 0.00 N ATOM 1068 C2 U B 44 -16.002 14.467 1.128 1.00 0.00 C ATOM 1069 O2 U B 44 -17.086 14.448 1.707 1.00 0.00 O ATOM 1070 N3 U B 44 -15.823 13.806 -0.073 1.00 0.00 N ATOM 1071 C4 U B 44 -14.658 13.780 -0.815 1.00 0.00 C ATOM 1072 O4 U B 44 -14.611 13.149 -1.870 1.00 0.00 O ATOM 1073 C5 U B 44 -13.570 14.538 -0.236 1.00 0.00 C ATOM 1074 C6 U B 44 -13.711 15.181 0.949 1.00 0.00 C ATOM 0 H5' U B 44 -12.165 18.154 4.455 1.00 0.00 H new ATOM 0 H5'' U B 44 -11.809 16.977 5.703 1.00 0.00 H new ATOM 0 H4' U B 44 -14.064 16.899 5.305 1.00 0.00 H new ATOM 0 H3' U B 44 -12.723 14.463 3.971 1.00 0.00 H new ATOM 0 H2' U B 44 -15.128 13.703 3.728 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.493 14.275 5.174 1.00 0.00 H new ATOM 0 H1' U B 44 -16.042 16.276 2.950 1.00 0.00 H new ATOM 0 H3 U B 44 -16.622 13.292 -0.444 1.00 0.00 H new ATOM 0 H5 U B 44 -12.626 14.593 -0.759 1.00 0.00 H new ATOM 0 H6 U B 44 -12.878 15.735 1.356 1.00 0.00 H new ATOM 1085 P C B 45 -13.083 12.816 6.005 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.705 12.565 7.414 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.198 12.344 4.917 1.00 0.00 O ATOM 1088 O5' C B 45 -14.544 12.189 5.763 1.00 0.00 O ATOM 1089 C5' C B 45 -15.553 12.313 6.744 1.00 0.00 C ATOM 1090 C4' C B 45 -16.872 11.732 6.230 1.00 0.00 C ATOM 1091 O4' C B 45 -17.302 12.354 5.027 1.00 0.00 O ATOM 1092 C3' C B 45 -16.806 10.240 5.919 1.00 0.00 C ATOM 1093 O3' C B 45 -16.837 9.420 7.073 1.00 0.00 O ATOM 1094 C2' C B 45 -18.083 10.123 5.091 1.00 0.00 C ATOM 1095 O2' C B 45 -19.236 10.206 5.906 1.00 0.00 O ATOM 1096 C1' C B 45 -18.011 11.395 4.253 1.00 0.00 C ATOM 1097 N1 C B 45 -17.311 11.084 2.985 1.00 0.00 N ATOM 1098 C2 C B 45 -18.059 10.520 1.962 1.00 0.00 C ATOM 1099 O2 C B 45 -19.261 10.312 2.109 1.00 0.00 O ATOM 1100 N3 C B 45 -17.443 10.203 0.797 1.00 0.00 N ATOM 1101 C4 C B 45 -16.141 10.439 0.630 1.00 0.00 C ATOM 1102 N4 C B 45 -15.578 10.113 -0.529 1.00 0.00 N ATOM 1103 C5 C B 45 -15.352 11.028 1.664 1.00 0.00 C ATOM 1104 C6 C B 45 -15.978 11.331 2.822 1.00 0.00 C ATOM 0 H5' C B 45 -15.688 13.363 7.005 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.250 11.795 7.654 1.00 0.00 H new ATOM 0 H4' C B 45 -17.565 11.917 7.051 1.00 0.00 H new ATOM 0 H3' C B 45 -15.887 9.912 5.434 1.00 0.00 H new ATOM 0 H2' C B 45 -18.149 9.185 4.540 1.00 0.00 H new ATOM 0 HO2' C B 45 -20.038 10.129 5.347 1.00 0.00 H new ATOM 0 H1' C B 45 -18.995 11.789 3.999 1.00 0.00 H new ATOM 0 H41 C B 45 -14.584 10.284 -0.679 1.00 0.00 H new ATOM 0 H42 C B 45 -16.140 9.691 -1.268 1.00 0.00 H new ATOM 0 H5 C B 45 -14.299 11.223 1.526 1.00 0.00 H new ATOM 0 H6 C B 45 -15.416 11.775 3.630 1.00 0.00 H new ATOM 1116 P G B 46 -16.427 7.866 6.988 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.505 7.297 8.353 1.00 0.00 O ATOM 1118 OP2 G B 46 -15.160 7.766 6.227 1.00 0.00 O ATOM 1119 O5' G B 46 -17.596 7.202 6.104 1.00 0.00 O ATOM 1120 C5' G B 46 -18.891 7.014 6.629 1.00 0.00 C ATOM 1121 C4' G B 46 -19.831 6.518 5.529 1.00 0.00 C ATOM 1122 O4' G B 46 -19.760 7.345 4.374 1.00 0.00 O ATOM 1123 C3' G B 46 -19.518 5.102 5.066 1.00 0.00 C ATOM 1124 O3' G B 46 -20.058 4.115 5.924 1.00 0.00 O ATOM 1125 C2' G B 46 -20.198 5.115 3.703 1.00 0.00 C ATOM 1126 O2' G B 46 -21.604 4.995 3.822 1.00 0.00 O ATOM 1127 C1' G B 46 -19.889 6.527 3.219 1.00 0.00 C ATOM 1128 N9 G B 46 -18.639 6.491 2.432 1.00 0.00 N ATOM 1129 C8 G B 46 -17.387 6.945 2.751 1.00 0.00 C ATOM 1130 N7 G B 46 -16.501 6.775 1.809 1.00 0.00 N ATOM 1131 C5 G B 46 -17.216 6.142 0.789 1.00 0.00 C ATOM 1132 C6 G B 46 -16.795 5.683 -0.494 1.00 0.00 C ATOM 1133 O6 G B 46 -15.684 5.757 -1.012 1.00 0.00 O ATOM 1134 N1 G B 46 -17.831 5.085 -1.197 1.00 0.00 N ATOM 1135 C2 G B 46 -19.115 4.944 -0.729 1.00 0.00 C ATOM 1136 N2 G B 46 -19.992 4.338 -1.524 1.00 0.00 N ATOM 1137 N3 G B 46 -19.523 5.379 0.467 1.00 0.00 N ATOM 1138 C4 G B 46 -18.524 5.962 1.172 1.00 0.00 C ATOM 0 H5' G B 46 -19.264 7.950 7.044 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.861 6.293 7.446 1.00 0.00 H new ATOM 0 H4' G B 46 -20.822 6.546 5.981 1.00 0.00 H new ATOM 0 H3' G B 46 -18.457 4.854 5.050 1.00 0.00 H new ATOM 0 H2' G B 46 -19.863 4.303 3.058 1.00 0.00 H new ATOM 0 HO2' G B 46 -22.010 5.008 2.930 1.00 0.00 H new ATOM 0 H1' G B 46 -20.675 6.929 2.579 1.00 0.00 H new ATOM 0 H8 G B 46 -17.153 7.404 3.700 1.00 0.00 H new ATOM 0 H1 G B 46 -17.624 4.724 -2.128 1.00 0.00 H new ATOM 0 H21 G B 46 -20.956 4.212 -1.217 1.00 0.00 H new ATOM 0 H22 G B 46 -19.700 3.999 -2.441 1.00 0.00 H new ATOM 1150 P C B 47 -19.538 2.591 5.875 1.00 0.00 P ATOM 1151 OP1 C B 47 -20.277 1.824 6.904 1.00 0.00 O ATOM 1152 OP2 C B 47 -18.058 2.615 5.915 1.00 0.00 O ATOM 1153 O5' C B 47 -19.984 2.045 4.425 1.00 0.00 O ATOM 1154 C5' C B 47 -21.337 1.758 4.128 1.00 0.00 C ATOM 1155 C4' C B 47 -21.470 1.202 2.705 1.00 0.00 C ATOM 1156 O4' C B 47 -21.005 2.108 1.718 1.00 0.00 O ATOM 1157 C3' C B 47 -20.680 -0.085 2.513 1.00 0.00 C ATOM 1158 O3' C B 47 -21.362 -1.217 3.022 1.00 0.00 O ATOM 1159 C2' C B 47 -20.581 -0.113 0.992 1.00 0.00 C ATOM 1160 O2' C B 47 -21.787 -0.558 0.408 1.00 0.00 O ATOM 1161 C1' C B 47 -20.400 1.367 0.662 1.00 0.00 C ATOM 1162 N1 C B 47 -18.953 1.680 0.557 1.00 0.00 N ATOM 1163 C2 C B 47 -18.316 1.402 -0.646 1.00 0.00 C ATOM 1164 O2 C B 47 -18.928 0.896 -1.585 1.00 0.00 O ATOM 1165 N3 C B 47 -16.998 1.703 -0.770 1.00 0.00 N ATOM 1166 C4 C B 47 -16.328 2.246 0.247 1.00 0.00 C ATOM 1167 N4 C B 47 -15.041 2.534 0.070 1.00 0.00 N ATOM 1168 C5 C B 47 -16.954 2.525 1.500 1.00 0.00 C ATOM 1169 C6 C B 47 -18.267 2.225 1.608 1.00 0.00 C ATOM 0 H5' C B 47 -21.937 2.662 4.229 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.727 1.035 4.845 1.00 0.00 H new ATOM 0 H4' C B 47 -22.538 1.024 2.584 1.00 0.00 H new ATOM 0 H3' C B 47 -19.724 -0.113 3.036 1.00 0.00 H new ATOM 0 H2' C B 47 -19.794 -0.774 0.630 1.00 0.00 H new ATOM 0 HO2' C B 47 -22.320 -1.033 1.079 1.00 0.00 H new ATOM 0 H1' C B 47 -20.864 1.623 -0.291 1.00 0.00 H new ATOM 0 H41 C B 47 -14.502 2.950 0.830 1.00 0.00 H new ATOM 0 H42 C B 47 -14.593 2.339 -0.825 1.00 0.00 H new ATOM 0 H5 C B 47 -16.403 2.956 2.323 1.00 0.00 H new ATOM 0 H6 C B 47 -18.782 2.418 2.537 1.00 0.00 H new ATOM 1181 P A B 48 -20.616 -2.635 3.136 1.00 0.00 P ATOM 1182 OP1 A B 48 -21.580 -3.631 3.654 1.00 0.00 O ATOM 1183 OP2 A B 48 -19.333 -2.418 3.846 1.00 0.00 O ATOM 1184 O5' A B 48 -20.288 -2.998 1.604 1.00 0.00 O ATOM 1185 C5' A B 48 -19.285 -3.937 1.289 1.00 0.00 C ATOM 1186 C4' A B 48 -19.006 -3.926 -0.214 1.00 0.00 C ATOM 1187 O4' A B 48 -18.655 -2.636 -0.696 1.00 0.00 O ATOM 1188 C3' A B 48 -17.852 -4.881 -0.512 1.00 0.00 C ATOM 1189 O3' A B 48 -18.332 -6.011 -1.222 1.00 0.00 O ATOM 1190 C2' A B 48 -16.845 -4.029 -1.287 1.00 0.00 C ATOM 1191 O2' A B 48 -16.963 -4.210 -2.683 1.00 0.00 O ATOM 1192 C1' A B 48 -17.275 -2.591 -0.997 1.00 0.00 C ATOM 1193 N9 A B 48 -16.523 -1.944 0.104 1.00 0.00 N ATOM 1194 C8 A B 48 -16.955 -1.596 1.359 1.00 0.00 C ATOM 1195 N7 A B 48 -16.050 -1.005 2.091 1.00 0.00 N ATOM 1196 C5 A B 48 -14.936 -0.950 1.256 1.00 0.00 C ATOM 1197 C6 A B 48 -13.644 -0.410 1.409 1.00 0.00 C ATOM 1198 N6 A B 48 -13.234 0.212 2.516 1.00 0.00 N ATOM 1199 N1 A B 48 -12.780 -0.519 0.392 1.00 0.00 N ATOM 1200 C2 A B 48 -13.180 -1.120 -0.721 1.00 0.00 C ATOM 1201 N3 A B 48 -14.362 -1.658 -1.002 1.00 0.00 N ATOM 1202 C4 A B 48 -15.208 -1.538 0.049 1.00 0.00 C ATOM 0 H5' A B 48 -19.598 -4.933 1.601 1.00 0.00 H new ATOM 0 H5'' A B 48 -18.373 -3.703 1.838 1.00 0.00 H new ATOM 0 H4' A B 48 -19.923 -4.234 -0.716 1.00 0.00 H new ATOM 0 H3' A B 48 -17.376 -5.302 0.374 1.00 0.00 H new ATOM 0 H2' A B 48 -15.826 -4.284 -0.996 1.00 0.00 H new ATOM 0 HO2' A B 48 -16.572 -5.072 -2.935 1.00 0.00 H new ATOM 0 H1' A B 48 -17.060 -1.978 -1.873 1.00 0.00 H new ATOM 0 H8 A B 48 -17.957 -1.794 1.711 1.00 0.00 H new ATOM 0 H61 A B 48 -12.286 0.584 2.571 1.00 0.00 H new ATOM 0 H62 A B 48 -13.869 0.316 3.308 1.00 0.00 H new ATOM 0 H2 A B 48 -12.443 -1.180 -1.508 1.00 0.00 H new ATOM 1214 P G B 49 -17.366 -7.230 -1.640 1.00 0.00 P ATOM 1215 OP1 G B 49 -18.199 -8.446 -1.793 1.00 0.00 O ATOM 1216 OP2 G B 49 -16.207 -7.249 -0.717 1.00 0.00 O ATOM 1217 O5' G B 49 -16.849 -6.792 -3.100 1.00 0.00 O ATOM 1218 C5' G B 49 -16.033 -7.652 -3.863 1.00 0.00 C ATOM 1219 C4' G B 49 -15.616 -6.955 -5.163 1.00 0.00 C ATOM 1220 O4' G B 49 -14.840 -5.809 -4.862 1.00 0.00 O ATOM 1221 C3' G B 49 -14.678 -7.859 -5.961 1.00 0.00 C ATOM 1222 O3' G B 49 -14.563 -7.395 -7.299 1.00 0.00 O ATOM 1223 C2' G B 49 -13.410 -7.670 -5.144 1.00 0.00 C ATOM 1224 O2' G B 49 -12.237 -7.872 -5.894 1.00 0.00 O ATOM 1225 C1' G B 49 -13.499 -6.222 -4.654 1.00 0.00 C ATOM 1226 N9 G B 49 -13.116 -6.070 -3.233 1.00 0.00 N ATOM 1227 C8 G B 49 -13.555 -5.126 -2.339 1.00 0.00 C ATOM 1228 N7 G B 49 -13.029 -5.227 -1.148 1.00 0.00 N ATOM 1229 C5 G B 49 -12.171 -6.320 -1.257 1.00 0.00 C ATOM 1230 C6 G B 49 -11.296 -6.898 -0.293 1.00 0.00 C ATOM 1231 O6 G B 49 -11.111 -6.557 0.874 1.00 0.00 O ATOM 1232 N1 G B 49 -10.604 -7.980 -0.809 1.00 0.00 N ATOM 1233 C2 G B 49 -10.704 -8.433 -2.101 1.00 0.00 C ATOM 1234 N2 G B 49 -9.945 -9.472 -2.439 1.00 0.00 N ATOM 1235 N3 G B 49 -11.513 -7.896 -3.010 1.00 0.00 N ATOM 1236 C4 G B 49 -12.221 -6.842 -2.526 1.00 0.00 C ATOM 0 H5' G B 49 -16.571 -8.572 -4.090 1.00 0.00 H new ATOM 0 H5'' G B 49 -15.149 -7.932 -3.290 1.00 0.00 H new ATOM 0 H4' G B 49 -16.525 -6.712 -5.713 1.00 0.00 H new ATOM 0 H3' G B 49 -14.979 -8.900 -6.079 1.00 0.00 H new ATOM 0 H2' G B 49 -13.347 -8.399 -4.336 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.505 -8.127 -5.294 1.00 0.00 H new ATOM 0 H1' G B 49 -12.794 -5.603 -5.208 1.00 0.00 H new ATOM 0 H8 G B 49 -14.275 -4.364 -2.598 1.00 0.00 H new ATOM 0 H1 G B 49 -9.972 -8.478 -0.182 1.00 0.00 H new ATOM 0 H21 G B 49 -9.984 -9.845 -3.388 1.00 0.00 H new ATOM 0 H22 G B 49 -9.324 -9.896 -1.750 1.00 0.00 H new ATOM 1248 P G B 50 -14.097 -8.384 -8.497 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.658 -7.843 -9.756 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.445 -9.769 -8.101 1.00 0.00 O ATOM 1251 O5' G B 50 -12.488 -8.303 -8.611 1.00 0.00 O ATOM 1252 C5' G B 50 -11.850 -7.168 -9.166 1.00 0.00 C ATOM 1253 C4' G B 50 -10.387 -7.433 -9.556 1.00 0.00 C ATOM 1254 O4' G B 50 -9.576 -7.695 -8.418 1.00 0.00 O ATOM 1255 C3' G B 50 -10.260 -8.640 -10.488 1.00 0.00 C ATOM 1256 O3' G B 50 -9.177 -8.405 -11.372 1.00 0.00 O ATOM 1257 C2' G B 50 -9.921 -9.750 -9.496 1.00 0.00 C ATOM 1258 O2' G B 50 -9.271 -10.845 -10.112 1.00 0.00 O ATOM 1259 C1' G B 50 -9.017 -8.994 -8.537 1.00 0.00 C ATOM 1260 N9 G B 50 -8.937 -9.653 -7.218 1.00 0.00 N ATOM 1261 C8 G B 50 -9.941 -9.869 -6.317 1.00 0.00 C ATOM 1262 N7 G B 50 -9.558 -10.477 -5.226 1.00 0.00 N ATOM 1263 C5 G B 50 -8.193 -10.684 -5.420 1.00 0.00 C ATOM 1264 C6 G B 50 -7.223 -11.303 -4.576 1.00 0.00 C ATOM 1265 O6 G B 50 -7.366 -11.763 -3.444 1.00 0.00 O ATOM 1266 N1 G B 50 -5.974 -11.363 -5.176 1.00 0.00 N ATOM 1267 C2 G B 50 -5.675 -10.826 -6.404 1.00 0.00 C ATOM 1268 N2 G B 50 -4.421 -10.946 -6.821 1.00 0.00 N ATOM 1269 N3 G B 50 -6.564 -10.208 -7.188 1.00 0.00 N ATOM 1270 C4 G B 50 -7.807 -10.186 -6.640 1.00 0.00 C ATOM 0 H5' G B 50 -11.886 -6.350 -8.447 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.402 -6.842 -10.048 1.00 0.00 H new ATOM 0 H4' G B 50 -10.049 -6.527 -10.060 1.00 0.00 H new ATOM 0 H3' G B 50 -11.133 -8.860 -11.102 1.00 0.00 H new ATOM 0 H2' G B 50 -10.785 -10.218 -9.025 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.873 -10.555 -10.959 1.00 0.00 H new ATOM 0 H1' G B 50 -7.995 -8.963 -8.915 1.00 0.00 H new ATOM 0 H8 G B 50 -10.962 -9.564 -6.491 1.00 0.00 H new ATOM 0 H1 G B 50 -5.226 -11.838 -4.671 1.00 0.00 H new ATOM 0 H21 G B 50 -4.146 -10.565 -7.726 1.00 0.00 H new ATOM 0 H22 G B 50 -3.732 -11.420 -6.236 1.00 0.00 H new ATOM 1282 P A B 51 -9.433 -8.126 -12.935 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.261 -9.232 -13.470 1.00 0.00 O ATOM 1284 OP2 A B 51 -8.130 -7.821 -13.571 1.00 0.00 O ATOM 1285 O5' A B 51 -10.323 -6.784 -12.946 1.00 0.00 O ATOM 1286 C5' A B 51 -9.741 -5.523 -12.698 1.00 0.00 C ATOM 1287 C4' A B 51 -10.851 -4.483 -12.586 1.00 0.00 C ATOM 1288 O4' A B 51 -11.667 -4.765 -11.463 1.00 0.00 O ATOM 1289 C3' A B 51 -10.312 -3.068 -12.359 1.00 0.00 C ATOM 1290 O3' A B 51 -9.955 -2.399 -13.558 1.00 0.00 O ATOM 1291 C2' A B 51 -11.525 -2.403 -11.717 1.00 0.00 C ATOM 1292 O2' A B 51 -12.407 -1.913 -12.708 1.00 0.00 O ATOM 1293 C1' A B 51 -12.216 -3.553 -10.988 1.00 0.00 C ATOM 1294 N9 A B 51 -12.023 -3.459 -9.527 1.00 0.00 N ATOM 1295 C8 A B 51 -10.857 -3.312 -8.821 1.00 0.00 C ATOM 1296 N7 A B 51 -11.027 -3.190 -7.531 1.00 0.00 N ATOM 1297 C5 A B 51 -12.407 -3.284 -7.373 1.00 0.00 C ATOM 1298 C6 A B 51 -13.257 -3.212 -6.251 1.00 0.00 C ATOM 1299 N6 A B 51 -12.829 -2.980 -5.008 1.00 0.00 N ATOM 1300 N1 A B 51 -14.571 -3.386 -6.442 1.00 0.00 N ATOM 1301 C2 A B 51 -15.019 -3.615 -7.668 1.00 0.00 C ATOM 1302 N3 A B 51 -14.342 -3.676 -8.803 1.00 0.00 N ATOM 1303 C4 A B 51 -13.019 -3.494 -8.579 1.00 0.00 C ATOM 0 H5' A B 51 -9.056 -5.259 -13.503 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.156 -5.551 -11.779 1.00 0.00 H new ATOM 0 H4' A B 51 -11.398 -4.530 -13.528 1.00 0.00 H new ATOM 0 H3' A B 51 -9.394 -3.051 -11.772 1.00 0.00 H new ATOM 0 H2' A B 51 -11.246 -1.566 -11.077 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.913 -1.763 -13.541 1.00 0.00 H new ATOM 0 H1' A B 51 -13.288 -3.508 -11.182 1.00 0.00 H new ATOM 0 H8 A B 51 -9.884 -3.298 -9.289 1.00 0.00 H new ATOM 0 H61 A B 51 -13.497 -2.940 -4.238 1.00 0.00 H new ATOM 0 H62 A B 51 -11.834 -2.843 -4.828 1.00 0.00 H new ATOM 0 H2 A B 51 -16.084 -3.774 -7.752 1.00 0.00 H new ATOM 1315 P A B 52 -8.439 -1.927 -13.845 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.316 -1.642 -15.290 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.527 -2.909 -13.222 1.00 0.00 O ATOM 1318 O5' A B 52 -8.310 -0.517 -13.054 1.00 0.00 O ATOM 1319 C5' A B 52 -8.928 -0.345 -11.800 1.00 0.00 C ATOM 1320 C4' A B 52 -8.619 0.987 -11.112 1.00 0.00 C ATOM 1321 O4' A B 52 -7.223 1.163 -10.946 1.00 0.00 O ATOM 1322 C3' A B 52 -9.166 2.191 -11.880 1.00 0.00 C ATOM 1323 O3' A B 52 -9.665 3.114 -10.938 1.00 0.00 O ATOM 1324 C2' A B 52 -7.906 2.737 -12.535 1.00 0.00 C ATOM 1325 O2' A B 52 -7.993 4.113 -12.851 1.00 0.00 O ATOM 1326 C1' A B 52 -6.878 2.438 -11.452 1.00 0.00 C ATOM 1327 N9 A B 52 -5.542 2.395 -12.064 1.00 0.00 N ATOM 1328 C8 A B 52 -5.047 1.455 -12.924 1.00 0.00 C ATOM 1329 N7 A B 52 -3.823 1.691 -13.313 1.00 0.00 N ATOM 1330 C5 A B 52 -3.489 2.878 -12.653 1.00 0.00 C ATOM 1331 C6 A B 52 -2.331 3.678 -12.619 1.00 0.00 C ATOM 1332 N6 A B 52 -1.216 3.401 -13.302 1.00 0.00 N ATOM 1333 N1 A B 52 -2.336 4.782 -11.857 1.00 0.00 N ATOM 1334 C2 A B 52 -3.431 5.082 -11.169 1.00 0.00 C ATOM 1335 N3 A B 52 -4.582 4.428 -11.118 1.00 0.00 N ATOM 1336 C4 A B 52 -4.539 3.314 -11.891 1.00 0.00 C ATOM 0 H5' A B 52 -8.619 -1.158 -11.143 1.00 0.00 H new ATOM 0 H5'' A B 52 -10.007 -0.431 -11.927 1.00 0.00 H new ATOM 0 H4' A B 52 -9.114 0.939 -10.142 1.00 0.00 H new ATOM 0 H3' A B 52 -9.964 1.974 -12.590 1.00 0.00 H new ATOM 0 H2' A B 52 -7.679 2.296 -13.506 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.934 4.386 -12.869 1.00 0.00 H new ATOM 0 H1' A B 52 -6.868 3.190 -10.663 1.00 0.00 H new ATOM 0 H8 A B 52 -5.615 0.597 -13.251 1.00 0.00 H new ATOM 0 H61 A B 52 -0.409 4.022 -13.235 1.00 0.00 H new ATOM 0 H62 A B 52 -1.172 2.569 -13.890 1.00 0.00 H new ATOM 0 H2 A B 52 -3.376 5.979 -10.571 1.00 0.00 H new ATOM 1348 P G B 53 -11.056 3.878 -11.190 1.00 0.00 P ATOM 1349 OP1 G B 53 -11.093 4.364 -12.588 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.266 4.831 -10.075 1.00 0.00 O ATOM 1351 O5' G B 53 -12.104 2.669 -11.037 1.00 0.00 O ATOM 1352 C5' G B 53 -12.209 1.968 -9.821 1.00 0.00 C ATOM 1353 C4' G B 53 -13.332 0.939 -9.919 1.00 0.00 C ATOM 1354 O4' G B 53 -13.130 -0.115 -8.990 1.00 0.00 O ATOM 1355 C3' G B 53 -14.685 1.584 -9.629 1.00 0.00 C ATOM 1356 O3' G B 53 -15.388 1.922 -10.811 1.00 0.00 O ATOM 1357 C2' G B 53 -15.401 0.481 -8.853 1.00 0.00 C ATOM 1358 O2' G B 53 -15.964 -0.481 -9.725 1.00 0.00 O ATOM 1359 C1' G B 53 -14.238 -0.168 -8.107 1.00 0.00 C ATOM 1360 N9 G B 53 -13.923 0.553 -6.856 1.00 0.00 N ATOM 1361 C8 G B 53 -12.782 1.240 -6.531 1.00 0.00 C ATOM 1362 N7 G B 53 -12.796 1.757 -5.336 1.00 0.00 N ATOM 1363 C5 G B 53 -14.039 1.387 -4.823 1.00 0.00 C ATOM 1364 C6 G B 53 -14.620 1.650 -3.552 1.00 0.00 C ATOM 1365 O6 G B 53 -14.146 2.265 -2.598 1.00 0.00 O ATOM 1366 N1 G B 53 -15.892 1.112 -3.442 1.00 0.00 N ATOM 1367 C2 G B 53 -16.529 0.396 -4.425 1.00 0.00 C ATOM 1368 N2 G B 53 -17.755 -0.044 -4.142 1.00 0.00 N ATOM 1369 N3 G B 53 -15.987 0.131 -5.617 1.00 0.00 N ATOM 1370 C4 G B 53 -14.740 0.657 -5.751 1.00 0.00 C ATOM 0 H5' G B 53 -12.409 2.663 -9.005 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.266 1.471 -9.593 1.00 0.00 H new ATOM 0 H4' G B 53 -13.323 0.543 -10.935 1.00 0.00 H new ATOM 0 H3' G B 53 -14.603 2.528 -9.091 1.00 0.00 H new ATOM 0 H2' G B 53 -16.215 0.855 -8.232 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.057 -0.096 -10.621 1.00 0.00 H new ATOM 0 H1' G B 53 -14.488 -1.190 -7.822 1.00 0.00 H new ATOM 0 H8 G B 53 -11.946 1.343 -7.206 1.00 0.00 H new ATOM 0 H1 G B 53 -16.392 1.259 -2.565 1.00 0.00 H new ATOM 0 H21 G B 53 -18.276 -0.582 -4.834 1.00 0.00 H new ATOM 0 H22 G B 53 -18.172 0.157 -3.233 1.00 0.00 H new ATOM 1382 P C B 54 -16.213 3.297 -10.910 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.846 3.358 -12.246 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.330 4.401 -10.463 1.00 0.00 O ATOM 1385 O5' C B 54 -17.368 3.109 -9.811 1.00 0.00 O ATOM 1386 C5' C B 54 -18.470 2.257 -10.052 1.00 0.00 C ATOM 1387 C4' C B 54 -19.410 2.274 -8.846 1.00 0.00 C ATOM 1388 O4' C B 54 -18.827 1.659 -7.706 1.00 0.00 O ATOM 1389 C3' C B 54 -19.799 3.683 -8.406 1.00 0.00 C ATOM 1390 O3' C B 54 -20.780 4.285 -9.227 1.00 0.00 O ATOM 1391 C2' C B 54 -20.312 3.365 -7.008 1.00 0.00 C ATOM 1392 O2' C B 54 -21.574 2.729 -7.047 1.00 0.00 O ATOM 1393 C1' C B 54 -19.269 2.353 -6.543 1.00 0.00 C ATOM 1394 N1 C B 54 -18.141 3.056 -5.880 1.00 0.00 N ATOM 1395 C2 C B 54 -18.339 3.480 -4.574 1.00 0.00 C ATOM 1396 O2 C B 54 -19.404 3.255 -4.003 1.00 0.00 O ATOM 1397 N3 C B 54 -17.338 4.146 -3.939 1.00 0.00 N ATOM 1398 C4 C B 54 -16.185 4.389 -4.562 1.00 0.00 C ATOM 1399 N4 C B 54 -15.243 5.062 -3.906 1.00 0.00 N ATOM 1400 C5 C B 54 -15.949 3.948 -5.901 1.00 0.00 C ATOM 1401 C6 C B 54 -16.950 3.283 -6.517 1.00 0.00 C ATOM 0 H5' C B 54 -18.122 1.241 -10.239 1.00 0.00 H new ATOM 0 H5'' C B 54 -19.004 2.581 -10.945 1.00 0.00 H new ATOM 0 H4' C B 54 -20.288 1.728 -9.190 1.00 0.00 H new ATOM 0 H3' C B 54 -18.994 4.416 -8.457 1.00 0.00 H new ATOM 0 H2' C B 54 -20.437 4.248 -6.382 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.872 2.538 -6.133 1.00 0.00 H new ATOM 0 H1' C B 54 -19.685 1.654 -5.817 1.00 0.00 H new ATOM 0 H41 C B 54 -14.351 5.262 -4.358 1.00 0.00 H new ATOM 0 H42 C B 54 -15.413 5.378 -2.951 1.00 0.00 H new ATOM 0 H5 C B 54 -15.010 4.139 -6.399 1.00 0.00 H new ATOM 0 H6 C B 54 -16.809 2.925 -7.526 1.00 0.00 H new ATOM 1413 P G B 55 -21.071 5.866 -9.129 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.088 6.211 -10.148 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.767 6.564 -9.143 1.00 0.00 O ATOM 1416 O5' G B 55 -21.723 6.070 -7.670 1.00 0.00 O ATOM 1417 C5' G B 55 -23.040 5.634 -7.402 1.00 0.00 C ATOM 1418 C4' G B 55 -23.445 5.961 -5.961 1.00 0.00 C ATOM 1419 O4' G B 55 -22.619 5.320 -4.999 1.00 0.00 O ATOM 1420 C3' G B 55 -23.381 7.450 -5.643 1.00 0.00 C ATOM 1421 O3' G B 55 -24.487 8.160 -6.167 1.00 0.00 O ATOM 1422 C2' G B 55 -23.395 7.370 -4.123 1.00 0.00 C ATOM 1423 O2' G B 55 -24.680 7.026 -3.636 1.00 0.00 O ATOM 1424 C1' G B 55 -22.465 6.185 -3.881 1.00 0.00 C ATOM 1425 N9 G B 55 -21.065 6.660 -3.793 1.00 0.00 N ATOM 1426 C8 G B 55 -20.047 6.510 -4.698 1.00 0.00 C ATOM 1427 N7 G B 55 -18.928 7.070 -4.331 1.00 0.00 N ATOM 1428 C5 G B 55 -19.220 7.623 -3.086 1.00 0.00 C ATOM 1429 C6 G B 55 -18.390 8.359 -2.191 1.00 0.00 C ATOM 1430 O6 G B 55 -17.212 8.681 -2.332 1.00 0.00 O ATOM 1431 N1 G B 55 -19.063 8.727 -1.036 1.00 0.00 N ATOM 1432 C2 G B 55 -20.375 8.415 -0.770 1.00 0.00 C ATOM 1433 N2 G B 55 -20.868 8.835 0.394 1.00 0.00 N ATOM 1434 N3 G B 55 -21.165 7.728 -1.601 1.00 0.00 N ATOM 1435 C4 G B 55 -20.524 7.366 -2.744 1.00 0.00 C ATOM 0 H5' G B 55 -23.112 4.559 -7.569 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.733 6.111 -8.095 1.00 0.00 H new ATOM 0 H4' G B 55 -24.471 5.600 -5.898 1.00 0.00 H new ATOM 0 H3' G B 55 -22.534 7.987 -6.070 1.00 0.00 H new ATOM 0 H2' G B 55 -23.115 8.307 -3.642 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.356 7.255 -4.307 1.00 0.00 H new ATOM 0 H1' G B 55 -22.704 5.671 -2.950 1.00 0.00 H new ATOM 0 H8 G B 55 -20.161 5.977 -5.630 1.00 0.00 H new ATOM 0 H1 G B 55 -18.550 9.265 -0.337 1.00 0.00 H new ATOM 0 H21 G B 55 -21.836 8.631 0.641 1.00 0.00 H new ATOM 0 H22 G B 55 -20.277 9.361 1.038 1.00 0.00 H new ATOM 1447 P A B 56 -24.415 9.751 -6.398 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.693 10.189 -7.004 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.139 10.055 -7.088 1.00 0.00 O ATOM 1450 O5' A B 56 -24.333 10.357 -4.911 1.00 0.00 O ATOM 1451 C5' A B 56 -25.463 10.361 -4.064 1.00 0.00 C ATOM 1452 C4' A B 56 -25.085 10.909 -2.690 1.00 0.00 C ATOM 1453 O4' A B 56 -24.038 10.152 -2.096 1.00 0.00 O ATOM 1454 C3' A B 56 -24.598 12.354 -2.741 1.00 0.00 C ATOM 1455 O3' A B 56 -25.653 13.300 -2.810 1.00 0.00 O ATOM 1456 C2' A B 56 -23.858 12.405 -1.412 1.00 0.00 C ATOM 1457 O2' A B 56 -24.759 12.457 -0.323 1.00 0.00 O ATOM 1458 C1' A B 56 -23.179 11.035 -1.398 1.00 0.00 C ATOM 1459 N9 A B 56 -21.859 11.129 -2.059 1.00 0.00 N ATOM 1460 C8 A B 56 -21.461 10.668 -3.292 1.00 0.00 C ATOM 1461 N7 A B 56 -20.209 10.924 -3.571 1.00 0.00 N ATOM 1462 C5 A B 56 -19.746 11.594 -2.438 1.00 0.00 C ATOM 1463 C6 A B 56 -18.497 12.136 -2.072 1.00 0.00 C ATOM 1464 N6 A B 56 -17.409 12.096 -2.845 1.00 0.00 N ATOM 1465 N1 A B 56 -18.388 12.729 -0.877 1.00 0.00 N ATOM 1466 C2 A B 56 -19.444 12.774 -0.078 1.00 0.00 C ATOM 1467 N3 A B 56 -20.666 12.306 -0.293 1.00 0.00 N ATOM 1468 C4 A B 56 -20.747 11.720 -1.513 1.00 0.00 C ATOM 0 H5' A B 56 -25.857 9.350 -3.965 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.254 10.970 -4.502 1.00 0.00 H new ATOM 0 H4' A B 56 -26.002 10.846 -2.105 1.00 0.00 H new ATOM 0 H3' A B 56 -24.007 12.607 -3.621 1.00 0.00 H new ATOM 0 H2' A B 56 -23.200 13.269 -1.321 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.255 12.487 0.517 1.00 0.00 H new ATOM 0 H1' A B 56 -23.010 10.676 -0.383 1.00 0.00 H new ATOM 0 H8 A B 56 -22.121 10.143 -3.967 1.00 0.00 H new ATOM 0 H61 A B 56 -16.535 12.509 -2.518 1.00 0.00 H new ATOM 0 H62 A B 56 -17.451 11.653 -3.763 1.00 0.00 H new ATOM 0 H2 A B 56 -19.289 13.256 0.876 1.00 0.00 H new ATOM 1480 P U B 57 -25.379 14.820 -3.270 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.685 15.518 -3.331 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.514 14.792 -4.470 1.00 0.00 O ATOM 1483 O5' U B 57 -24.528 15.459 -2.064 1.00 0.00 O ATOM 1484 C5' U B 57 -25.132 15.764 -0.823 1.00 0.00 C ATOM 1485 C4' U B 57 -24.117 16.371 0.147 1.00 0.00 C ATOM 1486 O4' U B 57 -23.036 15.496 0.436 1.00 0.00 O ATOM 1487 C3' U B 57 -23.487 17.663 -0.362 1.00 0.00 C ATOM 1488 O3' U B 57 -24.339 18.782 -0.237 1.00 0.00 O ATOM 1489 C2' U B 57 -22.302 17.735 0.585 1.00 0.00 C ATOM 1490 O2' U B 57 -22.720 18.061 1.899 1.00 0.00 O ATOM 1491 C1' U B 57 -21.850 16.272 0.576 1.00 0.00 C ATOM 1492 N1 U B 57 -20.917 16.007 -0.548 1.00 0.00 N ATOM 1493 C2 U B 57 -19.611 16.468 -0.426 1.00 0.00 C ATOM 1494 O2 U B 57 -19.214 17.083 0.559 1.00 0.00 O ATOM 1495 N3 U B 57 -18.763 16.204 -1.488 1.00 0.00 N ATOM 1496 C4 U B 57 -19.090 15.503 -2.636 1.00 0.00 C ATOM 1497 O4 U B 57 -18.249 15.301 -3.508 1.00 0.00 O ATOM 1498 C5 U B 57 -20.464 15.064 -2.683 1.00 0.00 C ATOM 1499 C6 U B 57 -21.317 15.325 -1.667 1.00 0.00 C ATOM 0 H5' U B 57 -25.558 14.859 -0.390 1.00 0.00 H new ATOM 0 H5'' U B 57 -25.955 16.462 -0.977 1.00 0.00 H new ATOM 0 H4' U B 57 -24.713 16.564 1.039 1.00 0.00 H new ATOM 0 H3' U B 57 -23.247 17.670 -1.425 1.00 0.00 H new ATOM 0 H2' U B 57 -21.555 18.475 0.300 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.588 18.514 1.863 1.00 0.00 H new ATOM 0 H1' U B 57 -21.312 16.022 1.491 1.00 0.00 H new ATOM 0 H3 U B 57 -17.809 16.559 -1.418 1.00 0.00 H new ATOM 0 H5 U B 57 -20.817 14.517 -3.545 1.00 0.00 H new ATOM 0 H6 U B 57 -22.340 14.987 -1.739 1.00 0.00 H new ATOM 1510 P C B 58 -24.120 20.081 -1.159 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.105 21.110 -0.743 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.083 19.640 -2.570 1.00 0.00 O ATOM 1513 O5' C B 58 -22.648 20.589 -0.754 1.00 0.00 O ATOM 1514 C5' C B 58 -22.404 21.180 0.504 1.00 0.00 C ATOM 1515 C4' C B 58 -20.961 21.673 0.591 1.00 0.00 C ATOM 1516 O4' C B 58 -20.041 20.594 0.565 1.00 0.00 O ATOM 1517 C3' C B 58 -20.568 22.599 -0.557 1.00 0.00 C ATOM 1518 O3' C B 58 -21.003 23.932 -0.380 1.00 0.00 O ATOM 1519 C2' C B 58 -19.053 22.485 -0.465 1.00 0.00 C ATOM 1520 O2' C B 58 -18.551 23.227 0.631 1.00 0.00 O ATOM 1521 C1' C B 58 -18.882 21.003 -0.149 1.00 0.00 C ATOM 1522 N1 C B 58 -18.725 20.235 -1.406 1.00 0.00 N ATOM 1523 C2 C B 58 -17.503 20.340 -2.062 1.00 0.00 C ATOM 1524 O2 C B 58 -16.612 21.059 -1.616 1.00 0.00 O ATOM 1525 N3 C B 58 -17.307 19.636 -3.205 1.00 0.00 N ATOM 1526 C4 C B 58 -18.271 18.855 -3.692 1.00 0.00 C ATOM 1527 N4 C B 58 -18.027 18.171 -4.804 1.00 0.00 N ATOM 1528 C5 C B 58 -19.543 18.742 -3.045 1.00 0.00 C ATOM 1529 C6 C B 58 -19.728 19.449 -1.909 1.00 0.00 C ATOM 0 H5' C B 58 -22.596 20.456 1.296 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.089 22.013 0.660 1.00 0.00 H new ATOM 0 H4' C B 58 -20.917 22.217 1.535 1.00 0.00 H new ATOM 0 H3' C B 58 -21.008 22.331 -1.517 1.00 0.00 H new ATOM 0 H2' C B 58 -18.541 22.846 -1.357 1.00 0.00 H new ATOM 0 HO2' C B 58 -19.215 23.893 0.907 1.00 0.00 H new ATOM 0 H1' C B 58 -17.990 20.823 0.452 1.00 0.00 H new ATOM 0 H41 C B 58 -18.747 17.566 -5.199 1.00 0.00 H new ATOM 0 H42 C B 58 -17.120 18.251 -5.263 1.00 0.00 H new ATOM 0 H5 C B 58 -20.324 18.116 -3.449 1.00 0.00 H new ATOM 0 H6 C B 58 -20.675 19.394 -1.393 1.00 0.00 H new ATOM 1541 P C B 59 -21.065 24.955 -1.622 1.00 0.00 P ATOM 1542 OP1 C B 59 -21.575 26.252 -1.118 1.00 0.00 O ATOM 1543 OP2 C B 59 -21.780 24.279 -2.731 1.00 0.00 O ATOM 1544 O5' C B 59 -19.529 25.154 -2.066 1.00 0.00 O ATOM 1545 C5' C B 59 -18.642 25.967 -1.324 1.00 0.00 C ATOM 1546 C4' C B 59 -17.270 26.009 -2.000 1.00 0.00 C ATOM 1547 O4' C B 59 -16.680 24.719 -2.100 1.00 0.00 O ATOM 1548 C3' C B 59 -17.330 26.551 -3.424 1.00 0.00 C ATOM 1549 O3' C B 59 -17.428 27.962 -3.483 1.00 0.00 O ATOM 1550 C2' C B 59 -15.988 26.046 -3.937 1.00 0.00 C ATOM 1551 O2' C B 59 -14.925 26.843 -3.450 1.00 0.00 O ATOM 1552 C1' C B 59 -15.875 24.681 -3.273 1.00 0.00 C ATOM 1553 N1 C B 59 -16.330 23.614 -4.200 1.00 0.00 N ATOM 1554 C2 C B 59 -15.367 22.992 -4.987 1.00 0.00 C ATOM 1555 O2 C B 59 -14.187 23.330 -4.923 1.00 0.00 O ATOM 1556 N3 C B 59 -15.747 22.001 -5.833 1.00 0.00 N ATOM 1557 C4 C B 59 -17.030 21.637 -5.911 1.00 0.00 C ATOM 1558 N4 C B 59 -17.354 20.660 -6.753 1.00 0.00 N ATOM 1559 C5 C B 59 -18.041 22.271 -5.124 1.00 0.00 C ATOM 1560 C6 C B 59 -17.646 23.253 -4.286 1.00 0.00 C ATOM 0 H5' C B 59 -18.544 25.579 -0.310 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.045 26.976 -1.241 1.00 0.00 H new ATOM 0 H4' C B 59 -16.679 26.666 -1.362 1.00 0.00 H new ATOM 0 H3' C B 59 -18.203 26.233 -3.994 1.00 0.00 H new ATOM 0 H2' C B 59 -15.934 26.048 -5.026 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.074 26.498 -3.792 1.00 0.00 H new ATOM 0 H1' C B 59 -14.840 24.457 -3.015 1.00 0.00 H new ATOM 0 H41 C B 59 -18.325 20.359 -6.836 1.00 0.00 H new ATOM 0 H42 C B 59 -16.631 20.212 -7.316 1.00 0.00 H new ATOM 0 H5 C B 59 -19.078 21.977 -5.197 1.00 0.00 H new ATOM 0 H6 C B 59 -18.379 23.760 -3.676 1.00 0.00 H new ATOM 1572 P C B 60 -17.815 28.704 -4.859 1.00 0.00 P ATOM 1573 OP1 C B 60 -17.937 30.152 -4.576 1.00 0.00 O ATOM 1574 OP2 C B 60 -18.961 27.982 -5.459 1.00 0.00 O ATOM 1575 O5' C B 60 -16.531 28.475 -5.804 1.00 0.00 O ATOM 1576 C5' C B 60 -15.351 29.234 -5.636 1.00 0.00 C ATOM 1577 C4' C B 60 -14.290 28.785 -6.644 1.00 0.00 C ATOM 1578 O4' C B 60 -13.910 27.427 -6.465 1.00 0.00 O ATOM 1579 C3' C B 60 -14.757 28.907 -8.089 1.00 0.00 C ATOM 1580 O3' C B 60 -14.685 30.229 -8.594 1.00 0.00 O ATOM 1581 C2' C B 60 -13.762 27.982 -8.776 1.00 0.00 C ATOM 1582 O2' C B 60 -12.517 28.626 -8.963 1.00 0.00 O ATOM 1583 C1' C B 60 -13.591 26.873 -7.736 1.00 0.00 C ATOM 1584 N1 C B 60 -14.501 25.745 -8.059 1.00 0.00 N ATOM 1585 C2 C B 60 -14.014 24.729 -8.873 1.00 0.00 C ATOM 1586 O2 C B 60 -12.851 24.751 -9.276 1.00 0.00 O ATOM 1587 N3 C B 60 -14.841 23.708 -9.219 1.00 0.00 N ATOM 1588 C4 C B 60 -16.098 23.680 -8.778 1.00 0.00 C ATOM 1589 N4 C B 60 -16.873 22.671 -9.162 1.00 0.00 N ATOM 1590 C5 C B 60 -16.617 24.696 -7.917 1.00 0.00 C ATOM 1591 C6 C B 60 -15.783 25.702 -7.583 1.00 0.00 C ATOM 0 H5' C B 60 -14.973 29.114 -4.621 1.00 0.00 H new ATOM 0 H5'' C B 60 -15.568 30.293 -5.772 1.00 0.00 H new ATOM 0 H4' C B 60 -13.449 29.453 -6.456 1.00 0.00 H new ATOM 0 H3' C B 60 -15.807 28.652 -8.235 1.00 0.00 H new ATOM 0 H2' C B 60 -14.095 27.649 -9.759 1.00 0.00 H new ATOM 0 HO2' C B 60 -12.638 29.596 -8.897 1.00 0.00 H new ATOM 0 HO3' C B 60 -14.996 30.242 -9.523 1.00 0.00 H new ATOM 0 H1' C B 60 -12.570 26.491 -7.732 1.00 0.00 H new ATOM 0 H41 C B 60 -17.840 22.620 -8.842 1.00 0.00 H new ATOM 0 H42 C B 60 -16.501 21.947 -9.777 1.00 0.00 H new ATOM 0 H5 C B 60 -17.632 24.660 -7.550 1.00 0.00 H new ATOM 0 H6 C B 60 -16.133 26.487 -6.929 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.428 -2.261 10.690 1.00 0.00 N ATOM 1606 CA MET C 1 7.827 -1.420 9.635 1.00 0.00 C ATOM 1607 C MET C 1 8.903 -0.892 8.697 1.00 0.00 C ATOM 1608 O MET C 1 9.980 -0.504 9.146 1.00 0.00 O ATOM 1609 CB MET C 1 7.065 -0.250 10.261 1.00 0.00 C ATOM 1610 CG MET C 1 6.203 0.507 9.249 1.00 0.00 C ATOM 1611 SD MET C 1 4.627 -0.291 8.873 1.00 0.00 S ATOM 1612 CE MET C 1 3.770 0.162 10.401 1.00 0.00 C ATOM 0 H1 MET C 1 7.855 -3.119 10.818 1.00 0.00 H new ATOM 0 H2 MET C 1 9.394 -2.528 10.413 1.00 0.00 H new ATOM 0 H3 MET C 1 8.459 -1.729 11.583 1.00 0.00 H new ATOM 0 HA MET C 1 7.131 -2.033 9.062 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.430 -0.624 11.064 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.777 0.441 10.713 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.008 1.508 9.633 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.768 0.624 8.324 1.00 0.00 H new ATOM 0 HE1 MET C 1 2.827 -0.380 10.464 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.393 -0.094 11.258 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.573 1.234 10.404 1.00 0.00 H new ATOM 1624 N LEU C 2 8.606 -0.878 7.398 1.00 0.00 N ATOM 1625 CA LEU C 2 9.449 -0.260 6.383 1.00 0.00 C ATOM 1626 C LEU C 2 8.559 0.784 5.723 1.00 0.00 C ATOM 1627 O LEU C 2 7.450 0.468 5.303 1.00 0.00 O ATOM 1628 CB LEU C 2 9.962 -1.343 5.434 1.00 0.00 C ATOM 1629 CG LEU C 2 10.870 -0.837 4.306 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.057 -0.241 3.158 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.877 0.199 4.803 1.00 0.00 C ATOM 0 H LEU C 2 7.760 -1.303 7.019 1.00 0.00 H new ATOM 0 HA LEU C 2 10.345 0.224 6.770 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.509 -2.085 6.015 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.106 -1.852 4.991 1.00 0.00 H new ATOM 0 HG LEU C 2 11.418 -1.706 3.942 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.732 0.107 2.376 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.392 -1.002 2.750 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.466 0.597 3.527 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.499 0.530 3.971 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.344 1.054 5.220 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.507 -0.246 5.573 1.00 0.00 H new ATOM 1643 N ILE C 3 9.031 2.026 5.628 1.00 0.00 N ATOM 1644 CA ILE C 3 8.166 3.139 5.275 1.00 0.00 C ATOM 1645 C ILE C 3 8.686 3.880 4.062 1.00 0.00 C ATOM 1646 O ILE C 3 9.893 3.997 3.855 1.00 0.00 O ATOM 1647 CB ILE C 3 8.070 4.067 6.491 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.532 3.238 7.659 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.168 5.276 6.232 1.00 0.00 C ATOM 1650 CD1 ILE C 3 7.671 3.973 8.980 1.00 0.00 C ATOM 0 H ILE C 3 10.005 2.281 5.791 1.00 0.00 H new ATOM 0 HA ILE C 3 7.176 2.767 5.010 1.00 0.00 H new ATOM 0 HB ILE C 3 9.058 4.469 6.715 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.483 3.000 7.484 1.00 0.00 H new ATOM 0 HG13 ILE C 3 8.069 2.291 7.711 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.133 5.902 7.124 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.565 5.854 5.398 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.162 4.934 5.990 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.278 3.352 9.785 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.723 4.188 9.168 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.112 4.908 8.937 1.00 0.00 H new ATOM 1662 N LEU C 4 7.736 4.379 3.270 1.00 0.00 N ATOM 1663 CA LEU C 4 7.988 5.066 2.017 1.00 0.00 C ATOM 1664 C LEU C 4 6.963 6.180 1.849 1.00 0.00 C ATOM 1665 O LEU C 4 5.878 6.131 2.431 1.00 0.00 O ATOM 1666 CB LEU C 4 7.895 4.064 0.865 1.00 0.00 C ATOM 1667 CG LEU C 4 9.006 3.015 0.954 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.811 1.953 -0.117 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.378 3.641 0.724 1.00 0.00 C ATOM 0 H LEU C 4 6.744 4.311 3.495 1.00 0.00 H new ATOM 0 HA LEU C 4 8.987 5.503 2.017 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.923 3.571 0.886 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.965 4.592 -0.086 1.00 0.00 H new ATOM 0 HG LEU C 4 8.956 2.580 1.952 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.607 1.212 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.847 1.465 0.026 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.839 2.420 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU C 4 11.146 2.870 0.794 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.409 4.096 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.561 4.405 1.480 1.00 0.00 H new ATOM 1681 N THR C 5 7.305 7.189 1.047 1.00 0.00 N ATOM 1682 CA THR C 5 6.411 8.306 0.793 1.00 0.00 C ATOM 1683 C THR C 5 6.267 8.489 -0.710 1.00 0.00 C ATOM 1684 O THR C 5 7.219 8.304 -1.469 1.00 0.00 O ATOM 1685 CB THR C 5 6.930 9.564 1.484 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.126 9.288 2.851 1.00 0.00 O ATOM 1687 CG2 THR C 5 5.922 10.709 1.379 1.00 0.00 C ATOM 0 H THR C 5 8.201 7.250 0.563 1.00 0.00 H new ATOM 0 HA THR C 5 5.423 8.104 1.207 1.00 0.00 H new ATOM 0 HB THR C 5 7.860 9.858 0.998 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.073 9.401 3.075 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.320 11.591 1.880 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.741 10.939 0.329 1.00 0.00 H new ATOM 0 HG23 THR C 5 4.986 10.414 1.853 1.00 0.00 H new ATOM 1695 N ARG C 6 5.055 8.857 -1.121 1.00 0.00 N ATOM 1696 CA ARG C 6 4.635 8.924 -2.511 1.00 0.00 C ATOM 1697 C ARG C 6 3.677 10.093 -2.675 1.00 0.00 C ATOM 1698 O ARG C 6 3.420 10.814 -1.712 1.00 0.00 O ATOM 1699 CB ARG C 6 3.899 7.621 -2.865 1.00 0.00 C ATOM 1700 CG ARG C 6 4.777 6.367 -2.844 1.00 0.00 C ATOM 1701 CD ARG C 6 5.534 6.139 -4.155 1.00 0.00 C ATOM 1702 NE ARG C 6 6.591 7.121 -4.392 1.00 0.00 N ATOM 1703 CZ ARG C 6 7.442 7.056 -5.421 1.00 0.00 C ATOM 1704 NH1 ARG C 6 7.380 6.041 -6.284 1.00 0.00 N ATOM 1705 NH2 ARG C 6 8.353 8.003 -5.590 1.00 0.00 N ATOM 0 H ARG C 6 4.317 9.125 -0.470 1.00 0.00 H new ATOM 0 HA ARG C 6 5.499 9.055 -3.162 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.075 7.483 -2.165 1.00 0.00 H new ATOM 0 HB3 ARG C 6 3.461 7.725 -3.857 1.00 0.00 H new ATOM 0 HG2 ARG C 6 5.494 6.447 -2.027 1.00 0.00 H new ATOM 0 HG3 ARG C 6 4.153 5.498 -2.636 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.971 5.141 -4.145 1.00 0.00 H new ATOM 0 HD3 ARG C 6 4.827 6.169 -4.984 1.00 0.00 H new ATOM 0 HE ARG C 6 6.684 7.897 -3.737 1.00 0.00 H new ATOM 0 HH11 ARG C 6 6.681 5.309 -6.161 1.00 0.00 H new ATOM 0 HH12 ARG C 6 8.032 5.997 -7.067 1.00 0.00 H new ATOM 0 HH21 ARG C 6 8.406 8.783 -4.935 1.00 0.00 H new ATOM 0 HH22 ARG C 6 9.002 7.952 -6.375 1.00 0.00 H new ATOM 1719 N LYS C 7 3.155 10.279 -3.885 1.00 0.00 N ATOM 1720 CA LYS C 7 2.062 11.208 -4.136 1.00 0.00 C ATOM 1721 C LYS C 7 1.046 10.546 -5.041 1.00 0.00 C ATOM 1722 O LYS C 7 1.346 9.525 -5.661 1.00 0.00 O ATOM 1723 CB LYS C 7 2.559 12.526 -4.737 1.00 0.00 C ATOM 1724 CG LYS C 7 3.007 12.389 -6.195 1.00 0.00 C ATOM 1725 CD LYS C 7 3.257 13.766 -6.815 1.00 0.00 C ATOM 1726 CE LYS C 7 4.239 14.574 -5.971 1.00 0.00 C ATOM 1727 NZ LYS C 7 5.548 13.906 -5.879 1.00 0.00 N ATOM 0 H LYS C 7 3.480 9.788 -4.718 1.00 0.00 H new ATOM 0 HA LYS C 7 1.593 11.458 -3.184 1.00 0.00 H new ATOM 0 HB2 LYS C 7 1.764 13.269 -4.676 1.00 0.00 H new ATOM 0 HB3 LYS C 7 3.391 12.900 -4.141 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.917 11.791 -6.247 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.245 11.860 -6.767 1.00 0.00 H new ATOM 0 HD2 LYS C 7 3.650 13.648 -7.825 1.00 0.00 H new ATOM 0 HD3 LYS C 7 2.315 14.307 -6.901 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.365 15.565 -6.407 1.00 0.00 H new ATOM 0 HE3 LYS C 7 3.830 14.715 -4.970 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 6.041 14.225 -5.020 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.410 12.876 -5.837 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 6.119 14.145 -6.715 1.00 0.00 H new ATOM 1741 N VAL C 8 -0.153 11.113 -5.118 1.00 0.00 N ATOM 1742 CA VAL C 8 -1.207 10.517 -5.920 1.00 0.00 C ATOM 1743 C VAL C 8 -0.750 10.282 -7.356 1.00 0.00 C ATOM 1744 O VAL C 8 -0.400 11.213 -8.080 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.493 11.335 -5.814 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.850 11.428 -4.334 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.398 12.750 -6.375 1.00 0.00 C ATOM 0 H VAL C 8 -0.415 11.975 -4.639 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.436 9.529 -5.521 1.00 0.00 H new ATOM 0 HB VAL C 8 -3.247 10.825 -6.414 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.766 12.007 -4.216 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -3.000 10.426 -3.932 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -2.040 11.918 -3.794 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.357 13.254 -6.256 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.628 13.304 -5.837 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -2.140 12.705 -7.433 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.764 9.009 -7.747 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.374 8.566 -9.081 1.00 0.00 C ATOM 1759 C GLY C 9 0.934 7.765 -9.081 1.00 0.00 C ATOM 1760 O GLY C 9 1.220 7.069 -10.053 1.00 0.00 O ATOM 0 H GLY C 9 -1.051 8.245 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.170 7.953 -9.503 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.263 9.435 -9.730 1.00 0.00 H new ATOM 1764 N GLU C 10 1.730 7.849 -8.009 1.00 0.00 N ATOM 1765 CA GLU C 10 2.990 7.118 -7.907 1.00 0.00 C ATOM 1766 C GLU C 10 2.753 5.676 -7.450 1.00 0.00 C ATOM 1767 O GLU C 10 1.621 5.290 -7.155 1.00 0.00 O ATOM 1768 CB GLU C 10 3.945 7.833 -6.952 1.00 0.00 C ATOM 1769 CG GLU C 10 4.228 9.269 -7.399 1.00 0.00 C ATOM 1770 CD GLU C 10 5.486 9.813 -6.726 1.00 0.00 C ATOM 1771 OE1 GLU C 10 5.508 9.826 -5.476 1.00 0.00 O ATOM 1772 OE2 GLU C 10 6.411 10.212 -7.467 1.00 0.00 O ATOM 0 H GLU C 10 1.517 8.424 -7.194 1.00 0.00 H new ATOM 0 HA GLU C 10 3.445 7.087 -8.897 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.517 7.842 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.882 7.279 -6.893 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.348 9.300 -8.482 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.377 9.904 -7.155 1.00 0.00 H new ATOM 1779 N SER C 11 3.820 4.868 -7.381 1.00 0.00 N ATOM 1780 CA SER C 11 3.704 3.445 -7.071 1.00 0.00 C ATOM 1781 C SER C 11 4.829 2.947 -6.160 1.00 0.00 C ATOM 1782 O SER C 11 5.795 3.661 -5.896 1.00 0.00 O ATOM 1783 CB SER C 11 3.699 2.643 -8.375 1.00 0.00 C ATOM 1784 OG SER C 11 2.585 2.991 -9.168 1.00 0.00 O ATOM 0 H SER C 11 4.777 5.183 -7.538 1.00 0.00 H new ATOM 0 HA SER C 11 2.769 3.301 -6.530 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.619 2.832 -8.928 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.675 1.576 -8.152 1.00 0.00 H new ATOM 0 HG SER C 11 2.599 2.470 -9.998 1.00 0.00 H new ATOM 1790 N ILE C 12 4.677 1.705 -5.689 1.00 0.00 N ATOM 1791 CA ILE C 12 5.569 1.021 -4.756 1.00 0.00 C ATOM 1792 C ILE C 12 5.623 -0.453 -5.169 1.00 0.00 C ATOM 1793 O ILE C 12 4.737 -0.913 -5.882 1.00 0.00 O ATOM 1794 CB ILE C 12 5.012 1.177 -3.329 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.010 2.641 -2.877 1.00 0.00 C ATOM 1796 CG2 ILE C 12 5.766 0.323 -2.300 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.408 3.198 -2.617 1.00 0.00 C ATOM 0 H ILE C 12 3.886 1.122 -5.965 1.00 0.00 H new ATOM 0 HA ILE C 12 6.574 1.442 -4.776 1.00 0.00 H new ATOM 0 HB ILE C 12 3.984 0.817 -3.376 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.521 3.248 -3.639 1.00 0.00 H new ATOM 0 HG13 ILE C 12 4.416 2.732 -1.968 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.330 0.474 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.689 -0.729 -2.574 1.00 0.00 H new ATOM 0 HG23 ILE C 12 6.815 0.617 -2.282 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.332 4.238 -2.301 1.00 0.00 H new ATOM 0 HD12 ILE C 12 6.892 2.615 -1.834 1.00 0.00 H new ATOM 0 HD13 ILE C 12 6.999 3.139 -3.531 1.00 0.00 H new ATOM 1809 N ASN C 13 6.644 -1.200 -4.734 1.00 0.00 N ATOM 1810 CA ASN C 13 6.820 -2.585 -5.157 1.00 0.00 C ATOM 1811 C ASN C 13 7.053 -3.517 -3.967 1.00 0.00 C ATOM 1812 O ASN C 13 7.583 -3.105 -2.933 1.00 0.00 O ATOM 1813 CB ASN C 13 8.003 -2.658 -6.125 1.00 0.00 C ATOM 1814 CG ASN C 13 7.751 -1.860 -7.396 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.242 -0.745 -7.545 1.00 0.00 O ATOM 1816 ND2 ASN C 13 6.979 -2.421 -8.324 1.00 0.00 N ATOM 0 H ASN C 13 7.359 -0.864 -4.089 1.00 0.00 H new ATOM 0 HA ASN C 13 5.907 -2.917 -5.651 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.899 -2.280 -5.632 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.196 -3.699 -6.383 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.780 -1.922 -9.191 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.587 -3.350 -8.168 1.00 0.00 H new ATOM 1823 N ILE C 14 6.647 -4.781 -4.135 1.00 0.00 N ATOM 1824 CA ILE C 14 6.771 -5.824 -3.122 1.00 0.00 C ATOM 1825 C ILE C 14 7.102 -7.151 -3.809 1.00 0.00 C ATOM 1826 O ILE C 14 6.461 -7.524 -4.792 1.00 0.00 O ATOM 1827 CB ILE C 14 5.454 -5.966 -2.343 1.00 0.00 C ATOM 1828 CG1 ILE C 14 5.079 -4.641 -1.662 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.568 -7.105 -1.319 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.757 -4.733 -0.902 1.00 0.00 C ATOM 0 H ILE C 14 6.215 -5.109 -4.999 1.00 0.00 H new ATOM 0 HA ILE C 14 7.566 -5.556 -2.426 1.00 0.00 H new ATOM 0 HB ILE C 14 4.656 -6.214 -3.043 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.872 -4.352 -0.973 1.00 0.00 H new ATOM 0 HG13 ILE C 14 5.009 -3.856 -2.414 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.630 -7.198 -0.772 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.780 -8.040 -1.837 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.375 -6.886 -0.620 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.536 -3.772 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.957 -4.994 -1.594 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.834 -5.499 -0.130 1.00 0.00 H new ATOM 1842 N GLY C 15 8.104 -7.864 -3.286 1.00 0.00 N ATOM 1843 CA GLY C 15 8.523 -9.141 -3.836 1.00 0.00 C ATOM 1844 C GLY C 15 8.820 -9.020 -5.330 1.00 0.00 C ATOM 1845 O GLY C 15 9.331 -7.999 -5.789 1.00 0.00 O ATOM 0 H GLY C 15 8.641 -7.567 -2.472 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.411 -9.493 -3.312 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.742 -9.884 -3.675 1.00 0.00 H new ATOM 1849 N ASP C 16 8.494 -10.075 -6.078 1.00 0.00 N ATOM 1850 CA ASP C 16 8.665 -10.112 -7.522 1.00 0.00 C ATOM 1851 C ASP C 16 7.340 -10.449 -8.213 1.00 0.00 C ATOM 1852 O ASP C 16 7.327 -10.807 -9.388 1.00 0.00 O ATOM 1853 CB ASP C 16 9.792 -11.075 -7.889 1.00 0.00 C ATOM 1854 CG ASP C 16 9.479 -12.526 -7.523 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.418 -12.818 -6.307 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.303 -13.333 -8.465 1.00 0.00 O ATOM 0 H ASP C 16 8.101 -10.933 -5.691 1.00 0.00 H new ATOM 0 HA ASP C 16 8.957 -9.126 -7.882 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.985 -11.009 -8.960 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.706 -10.767 -7.381 1.00 0.00 H new ATOM 1861 N ASP C 17 6.228 -10.336 -7.479 1.00 0.00 N ATOM 1862 CA ASP C 17 4.901 -10.652 -7.991 1.00 0.00 C ATOM 1863 C ASP C 17 3.863 -9.596 -7.603 1.00 0.00 C ATOM 1864 O ASP C 17 2.699 -9.746 -7.967 1.00 0.00 O ATOM 1865 CB ASP C 17 4.449 -12.019 -7.467 1.00 0.00 C ATOM 1866 CG ASP C 17 5.360 -13.152 -7.929 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.313 -13.473 -9.137 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.099 -13.691 -7.072 1.00 0.00 O ATOM 0 H ASP C 17 6.229 -10.021 -6.509 1.00 0.00 H new ATOM 0 HA ASP C 17 4.973 -10.669 -9.079 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.426 -11.997 -6.377 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.431 -12.215 -7.804 1.00 0.00 H new ATOM 1873 N ILE C 18 4.239 -8.533 -6.875 1.00 0.00 N ATOM 1874 CA ILE C 18 3.264 -7.543 -6.434 1.00 0.00 C ATOM 1875 C ILE C 18 3.759 -6.118 -6.650 1.00 0.00 C ATOM 1876 O ILE C 18 4.954 -5.836 -6.564 1.00 0.00 O ATOM 1877 CB ILE C 18 2.919 -7.758 -4.951 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.469 -9.190 -4.641 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.800 -6.804 -4.523 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.650 -10.036 -4.165 1.00 0.00 C ATOM 0 H ILE C 18 5.199 -8.345 -6.586 1.00 0.00 H new ATOM 0 HA ILE C 18 2.368 -7.678 -7.040 1.00 0.00 H new ATOM 0 HB ILE C 18 3.837 -7.561 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.694 -9.175 -3.875 1.00 0.00 H new ATOM 0 HG13 ILE C 18 2.029 -9.639 -5.531 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.566 -6.967 -3.471 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.125 -5.774 -4.667 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.912 -6.992 -5.126 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.309 -11.049 -3.950 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.412 -10.067 -4.943 1.00 0.00 H new ATOM 0 HD13 ILE C 18 4.072 -9.596 -3.261 1.00 0.00 H new ATOM 1892 N THR C 19 2.809 -5.223 -6.930 1.00 0.00 N ATOM 1893 CA THR C 19 3.033 -3.794 -7.073 1.00 0.00 C ATOM 1894 C THR C 19 1.840 -3.079 -6.446 1.00 0.00 C ATOM 1895 O THR C 19 0.746 -3.640 -6.371 1.00 0.00 O ATOM 1896 CB THR C 19 3.182 -3.442 -8.563 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.308 -4.113 -9.088 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.380 -1.946 -8.793 1.00 0.00 C ATOM 0 H THR C 19 1.833 -5.488 -7.067 1.00 0.00 H new ATOM 0 HA THR C 19 3.949 -3.482 -6.572 1.00 0.00 H new ATOM 0 HB THR C 19 2.261 -3.748 -9.058 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.406 -3.893 -10.038 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.480 -1.752 -9.861 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.520 -1.401 -8.404 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.282 -1.615 -8.278 1.00 0.00 H new ATOM 1906 N ILE C 20 2.046 -1.842 -5.992 1.00 0.00 N ATOM 1907 CA ILE C 20 1.039 -1.050 -5.299 1.00 0.00 C ATOM 1908 C ILE C 20 1.023 0.344 -5.913 1.00 0.00 C ATOM 1909 O ILE C 20 2.055 0.823 -6.377 1.00 0.00 O ATOM 1910 CB ILE C 20 1.397 -0.977 -3.806 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.512 -2.364 -3.167 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.371 -0.134 -3.040 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.174 -3.103 -3.097 1.00 0.00 C ATOM 0 H ILE C 20 2.937 -1.356 -6.100 1.00 0.00 H new ATOM 0 HA ILE C 20 0.052 -1.502 -5.399 1.00 0.00 H new ATOM 0 HB ILE C 20 2.375 -0.500 -3.742 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.222 -2.963 -3.737 1.00 0.00 H new ATOM 0 HG13 ILE C 20 1.917 -2.262 -2.160 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.645 -0.097 -1.986 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.355 0.877 -3.447 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.617 -0.582 -3.142 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.321 -4.079 -2.635 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.532 -2.523 -2.503 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.222 -3.235 -4.104 1.00 0.00 H new ATOM 1925 N THR C 21 -0.140 1.000 -5.916 1.00 0.00 N ATOM 1926 CA THR C 21 -0.282 2.320 -6.515 1.00 0.00 C ATOM 1927 C THR C 21 -1.276 3.159 -5.724 1.00 0.00 C ATOM 1928 O THR C 21 -2.371 2.700 -5.405 1.00 0.00 O ATOM 1929 CB THR C 21 -0.777 2.168 -7.959 1.00 0.00 C ATOM 1930 OG1 THR C 21 0.101 1.344 -8.699 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.866 3.518 -8.664 1.00 0.00 C ATOM 0 H THR C 21 -0.999 0.632 -5.507 1.00 0.00 H new ATOM 0 HA THR C 21 0.686 2.821 -6.503 1.00 0.00 H new ATOM 0 HB THR C 21 -1.769 1.719 -7.909 1.00 0.00 H new ATOM 0 HG1 THR C 21 0.937 1.826 -8.869 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.220 3.373 -9.685 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.561 4.164 -8.127 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.119 3.983 -8.684 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.897 4.398 -5.401 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.770 5.345 -4.726 1.00 0.00 C ATOM 1941 C ILE C 22 -2.593 6.046 -5.808 1.00 0.00 C ATOM 1942 O ILE C 22 -2.134 7.012 -6.414 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.927 6.308 -3.867 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.727 7.521 -3.385 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.312 6.829 -4.596 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.978 7.104 -2.619 1.00 0.00 C ATOM 0 H ILE C 22 0.031 4.769 -5.604 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.457 4.858 -4.034 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.619 5.704 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -1.098 8.141 -2.745 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -2.012 8.133 -4.241 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.864 7.502 -3.940 1.00 0.00 H new ATOM 0 HG22 ILE C 22 0.950 5.990 -4.875 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.007 7.367 -5.493 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.519 7.993 -2.294 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.619 6.506 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.692 6.514 -1.748 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.812 5.561 -6.061 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.619 6.077 -7.159 1.00 0.00 C ATOM 1960 C LEU C 23 -5.022 7.523 -6.876 1.00 0.00 C ATOM 1961 O LEU C 23 -5.213 8.309 -7.804 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.865 5.212 -7.391 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.644 3.727 -7.089 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.982 3.009 -7.210 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.641 3.098 -8.052 1.00 0.00 C ATOM 0 H LEU C 23 -4.255 4.817 -5.522 1.00 0.00 H new ATOM 0 HA LEU C 23 -4.017 6.044 -8.067 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.677 5.584 -6.767 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.184 5.320 -8.428 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.238 3.631 -6.082 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.846 1.948 -6.998 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.689 3.434 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.370 3.130 -8.221 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.511 2.044 -7.805 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -5.011 3.189 -9.073 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.683 3.611 -7.966 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.151 7.874 -5.592 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.417 9.236 -5.175 1.00 0.00 C ATOM 1979 C GLY C 24 -6.059 9.275 -3.795 1.00 0.00 C ATOM 1980 O GLY C 24 -6.131 8.254 -3.110 1.00 0.00 O ATOM 0 H GLY C 24 -5.072 7.213 -4.819 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.486 9.803 -5.162 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.074 9.719 -5.898 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.528 10.454 -3.381 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.221 10.595 -2.106 1.00 0.00 C ATOM 1986 C VAL C 25 -8.615 11.175 -2.327 1.00 0.00 C ATOM 1987 O VAL C 25 -8.947 11.616 -3.429 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.403 11.410 -1.089 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.912 11.061 -1.140 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.555 12.917 -1.291 1.00 0.00 C ATOM 0 H VAL C 25 -6.439 11.321 -3.911 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.335 9.603 -1.669 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.807 11.140 -0.113 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.373 11.660 -0.406 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.778 10.003 -0.914 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.523 11.272 -2.136 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.958 13.446 -0.548 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -6.213 13.187 -2.290 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.603 13.195 -1.179 1.00 0.00 H new ATOM 2000 N SER C 26 -9.431 11.170 -1.270 1.00 0.00 N ATOM 2001 CA SER C 26 -10.825 11.588 -1.316 1.00 0.00 C ATOM 2002 C SER C 26 -11.190 12.271 -0.001 1.00 0.00 C ATOM 2003 O SER C 26 -12.208 11.969 0.616 1.00 0.00 O ATOM 2004 CB SER C 26 -11.691 10.349 -1.543 1.00 0.00 C ATOM 2005 OG SER C 26 -11.835 10.094 -2.925 1.00 0.00 O ATOM 0 H SER C 26 -9.131 10.869 -0.343 1.00 0.00 H new ATOM 0 HA SER C 26 -10.990 12.296 -2.128 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.239 9.487 -1.053 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.671 10.495 -1.090 1.00 0.00 H new ATOM 0 HG SER C 26 -11.063 10.458 -3.407 1.00 0.00 H new ATOM 2011 N GLY C 27 -10.342 13.202 0.432 1.00 0.00 N ATOM 2012 CA GLY C 27 -10.444 13.805 1.748 1.00 0.00 C ATOM 2013 C GLY C 27 -9.332 13.209 2.602 1.00 0.00 C ATOM 2014 O GLY C 27 -8.240 12.959 2.093 1.00 0.00 O ATOM 0 H GLY C 27 -9.565 13.556 -0.126 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -10.342 14.888 1.684 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -11.420 13.602 2.190 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.583 12.973 3.891 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.575 12.342 4.729 1.00 0.00 C ATOM 2020 C GLN C 28 -8.606 10.820 4.549 1.00 0.00 C ATOM 2021 O GLN C 28 -7.836 10.088 5.186 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.741 12.787 6.183 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.442 12.576 6.965 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.271 13.304 6.315 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -5.577 12.635 5.399 1.00 0.00 O flip ATOM 2026 NE2 GLN C 28 -5.997 14.460 6.628 1.00 0.00 N flip ATOM 0 H GLN C 28 -10.456 13.205 4.365 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.582 12.666 4.418 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.025 13.839 6.216 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -9.549 12.224 6.651 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.570 12.932 7.987 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -7.221 11.510 7.024 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -6.552 14.942 7.335 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.215 14.938 6.181 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.500 10.342 3.679 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.485 8.964 3.223 1.00 0.00 C ATOM 2037 C GLN C 29 -8.593 8.875 1.987 1.00 0.00 C ATOM 2038 O GLN C 29 -8.315 9.881 1.335 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.897 8.447 2.933 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.643 9.281 1.896 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.914 8.571 1.444 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.082 8.290 0.261 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.819 8.273 2.370 1.00 0.00 N ATOM 0 H GLN C 29 -10.250 10.904 3.276 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.084 8.327 4.011 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.835 7.416 2.584 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.470 8.435 3.860 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.895 10.254 2.318 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.998 9.464 1.037 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.651 8.519 3.345 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.682 7.798 2.105 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.143 7.665 1.665 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.166 7.417 0.614 1.00 0.00 C ATOM 2054 C VAL C 30 -7.609 6.196 -0.181 1.00 0.00 C ATOM 2055 O VAL C 30 -8.246 5.298 0.369 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.791 7.183 1.257 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.726 6.924 0.196 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.355 8.397 2.076 1.00 0.00 C ATOM 0 H VAL C 30 -8.454 6.816 2.137 1.00 0.00 H new ATOM 0 HA VAL C 30 -7.094 8.271 -0.060 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.890 6.312 1.905 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.763 6.762 0.679 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.996 6.040 -0.382 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.658 7.785 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.378 8.205 2.520 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.293 9.270 1.427 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -6.083 8.583 2.866 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.271 6.159 -1.472 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.668 5.066 -2.343 1.00 0.00 C ATOM 2070 C ARG C 31 -6.437 4.508 -3.046 1.00 0.00 C ATOM 2071 O ARG C 31 -5.686 5.234 -3.705 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.741 5.554 -3.314 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.429 4.370 -3.998 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.731 4.824 -4.662 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.720 5.231 -3.654 1.00 0.00 N ATOM 2076 CZ ARG C 31 -12.052 6.494 -3.375 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -11.483 7.510 -4.020 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -12.957 6.757 -2.437 1.00 0.00 N ATOM 0 H ARG C 31 -6.719 6.882 -1.934 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.106 4.250 -1.768 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.479 6.150 -2.778 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -8.291 6.203 -4.065 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.764 3.936 -4.745 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.639 3.590 -3.266 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.529 5.657 -5.336 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -11.136 4.014 -5.268 1.00 0.00 H new ATOM 0 HE ARG C 31 -12.188 4.493 -3.128 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.782 7.329 -4.739 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.748 8.469 -3.795 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -13.400 5.993 -1.928 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -13.208 7.723 -2.227 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.252 3.200 -2.882 1.00 0.00 N ATOM 2093 CA ILE C 32 -5.031 2.512 -3.259 1.00 0.00 C ATOM 2094 C ILE C 32 -5.389 1.306 -4.118 1.00 0.00 C ATOM 2095 O ILE C 32 -6.428 0.677 -3.908 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.319 2.052 -1.973 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -4.137 3.216 -0.988 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -2.962 1.433 -2.308 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.697 2.726 0.396 1.00 0.00 C ATOM 0 H ILE C 32 -6.958 2.585 -2.478 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.374 3.171 -3.827 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.947 1.299 -1.496 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.395 3.912 -1.380 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -5.074 3.766 -0.898 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.471 1.113 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.106 0.572 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.340 2.172 -2.813 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.579 3.579 1.064 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.451 2.051 0.800 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.747 2.199 0.310 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.529 0.986 -5.084 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.721 -0.160 -5.953 1.00 0.00 C ATOM 2113 C GLY C 33 -3.589 -1.151 -5.738 1.00 0.00 C ATOM 2114 O GLY C 33 -2.513 -0.798 -5.251 1.00 0.00 O ATOM 0 H GLY C 33 -3.681 1.518 -5.281 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.679 -0.634 -5.742 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.746 0.160 -6.995 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.847 -2.403 -6.106 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.920 -3.497 -5.904 1.00 0.00 C ATOM 2120 C ILE C 34 -2.859 -4.299 -7.195 1.00 0.00 C ATOM 2121 O ILE C 34 -3.848 -4.402 -7.915 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.400 -4.356 -4.721 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.555 -3.481 -3.472 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.411 -5.492 -4.448 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.161 -4.253 -2.299 1.00 0.00 C ATOM 0 H ILE C 34 -4.718 -2.683 -6.558 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.920 -3.135 -5.663 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.366 -4.792 -4.974 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.580 -3.088 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.187 -2.624 -3.706 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.766 -6.090 -3.608 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.328 -6.123 -5.333 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.434 -5.074 -4.208 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.252 -3.592 -1.437 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.148 -4.623 -2.578 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.516 -5.094 -2.045 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.692 -4.864 -7.475 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.440 -5.559 -8.720 1.00 0.00 C ATOM 2139 C ASN C 35 -0.650 -6.826 -8.418 1.00 0.00 C ATOM 2140 O ASN C 35 0.578 -6.811 -8.372 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.697 -4.624 -9.673 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.507 -5.236 -11.057 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.036 -6.300 -11.360 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.257 -4.559 -11.911 1.00 0.00 N ATOM 0 H ASN C 35 -0.894 -4.850 -6.840 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.371 -5.851 -9.207 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.250 -3.689 -9.765 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.277 -4.378 -9.250 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.418 -4.923 -12.850 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.682 -3.677 -11.626 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.384 -7.920 -8.208 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.811 -9.204 -7.851 1.00 0.00 C ATOM 2153 C ALA C 36 -1.549 -10.334 -8.566 1.00 0.00 C ATOM 2154 O ALA C 36 -2.702 -10.170 -8.967 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.947 -9.389 -6.341 1.00 0.00 C ATOM 0 H ALA C 36 -2.401 -7.932 -8.283 1.00 0.00 H new ATOM 0 HA ALA C 36 0.237 -9.230 -8.148 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.521 -10.350 -6.052 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.416 -8.588 -5.827 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.001 -9.361 -6.065 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.885 -11.485 -8.724 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.489 -12.691 -9.253 1.00 0.00 C ATOM 2163 C PRO C 37 -2.533 -13.252 -8.291 1.00 0.00 C ATOM 2164 O PRO C 37 -2.510 -12.955 -7.095 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.335 -13.679 -9.403 1.00 0.00 C ATOM 2166 CG PRO C 37 0.706 -13.201 -8.390 1.00 0.00 C ATOM 2167 CD PRO C 37 0.510 -11.691 -8.393 1.00 0.00 C ATOM 0 HA PRO C 37 -2.003 -12.500 -10.195 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.655 -14.699 -9.193 1.00 0.00 H new ATOM 0 HB3 PRO C 37 0.065 -13.673 -10.417 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.536 -13.629 -7.402 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.717 -13.478 -8.688 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.751 -11.262 -7.420 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.162 -11.212 -9.123 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.460 -14.065 -8.803 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.435 -14.765 -7.969 1.00 0.00 C ATOM 2177 C LYS C 38 -3.740 -15.853 -7.152 1.00 0.00 C ATOM 2178 O LYS C 38 -4.367 -16.534 -6.346 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.538 -15.353 -8.855 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.262 -14.261 -9.653 1.00 0.00 C ATOM 2181 CD LYS C 38 -6.979 -13.224 -8.778 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.382 -13.671 -8.358 1.00 0.00 C ATOM 2183 NZ LYS C 38 -8.350 -14.779 -7.383 1.00 0.00 N ATOM 0 H LYS C 38 -3.554 -14.255 -9.801 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.892 -14.064 -7.271 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.105 -16.080 -9.542 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.257 -15.889 -8.235 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.539 -13.749 -10.288 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -6.991 -14.730 -10.314 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -6.382 -13.032 -7.887 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -7.050 -12.283 -9.323 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.916 -12.825 -7.925 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -8.941 -13.983 -9.240 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -9.127 -14.664 -6.702 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -8.459 -15.685 -7.883 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -7.442 -14.770 -6.877 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.428 -16.005 -7.374 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.564 -16.887 -6.610 1.00 0.00 C ATOM 2199 C ASP C 39 -1.374 -16.367 -5.185 1.00 0.00 C ATOM 2200 O ASP C 39 -0.801 -17.056 -4.343 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.204 -16.969 -7.311 1.00 0.00 C ATOM 2202 CG ASP C 39 -0.290 -17.823 -8.570 1.00 0.00 C ATOM 2203 OD1 ASP C 39 -0.235 -19.065 -8.424 1.00 0.00 O ATOM 2204 OD2 ASP C 39 -0.412 -17.232 -9.667 1.00 0.00 O ATOM 0 H ASP C 39 -1.934 -15.501 -8.111 1.00 0.00 H new ATOM 0 HA ASP C 39 -2.024 -17.874 -6.553 1.00 0.00 H new ATOM 0 HB2 ASP C 39 0.137 -15.967 -7.570 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.535 -17.391 -6.630 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.850 -15.148 -4.910 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.768 -14.523 -3.597 1.00 0.00 C ATOM 2211 C VAL C 40 -3.074 -13.797 -3.290 1.00 0.00 C ATOM 2212 O VAL C 40 -3.853 -13.499 -4.197 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.578 -13.553 -3.526 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.720 -14.240 -3.952 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.785 -12.343 -4.433 1.00 0.00 C ATOM 0 H VAL C 40 -2.309 -14.563 -5.608 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.610 -15.299 -2.848 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.509 -13.228 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.544 -13.530 -3.892 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.919 -15.084 -3.291 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.623 -14.597 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL C 40 0.076 -11.679 -4.357 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -0.896 -12.676 -5.465 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.684 -11.808 -4.126 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.316 -13.514 -2.009 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.555 -12.883 -1.587 1.00 0.00 C ATOM 2227 C ALA C 41 -4.295 -11.456 -1.126 1.00 0.00 C ATOM 2228 O ALA C 41 -3.218 -11.166 -0.606 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.157 -13.710 -0.453 1.00 0.00 C ATOM 0 H ALA C 41 -2.666 -13.714 -1.249 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.252 -12.841 -2.424 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -6.089 -13.251 -0.123 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.356 -14.722 -0.807 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.456 -13.749 0.381 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.277 -10.573 -1.319 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.171 -9.184 -0.885 1.00 0.00 C ATOM 2237 C VAL C 42 -6.537 -8.685 -0.432 1.00 0.00 C ATOM 2238 O VAL C 42 -7.519 -8.806 -1.158 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.615 -8.300 -2.017 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.202 -8.737 -2.400 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.460 -8.352 -3.288 1.00 0.00 C ATOM 0 H VAL C 42 -6.160 -10.801 -1.777 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.477 -9.127 -0.047 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.627 -7.284 -1.622 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.829 -8.099 -3.201 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.547 -8.651 -1.533 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.221 -9.773 -2.740 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.015 -7.708 -4.047 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.498 -9.377 -3.658 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.471 -8.008 -3.067 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.609 -8.118 0.777 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.849 -7.560 1.298 1.00 0.00 C ATOM 2253 C HIS C 43 -7.550 -6.514 2.361 1.00 0.00 C ATOM 2254 O HIS C 43 -6.444 -6.481 2.900 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.727 -8.644 1.938 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.712 -9.988 1.262 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.672 -10.447 0.356 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.766 -10.957 1.440 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.276 -11.680 0.005 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.139 -12.013 0.640 1.00 0.00 N ATOM 0 H HIS C 43 -5.815 -8.036 1.412 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.378 -7.114 0.456 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.411 -8.776 2.973 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.755 -8.283 1.963 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.500 -9.949 0.030 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.898 -10.905 2.081 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.799 -12.318 -0.692 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.527 -5.661 2.670 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.415 -4.760 3.810 1.00 0.00 C ATOM 2270 C ARG C 44 -8.618 -5.580 5.081 1.00 0.00 C ATOM 2271 O ARG C 44 -9.219 -6.652 5.034 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.425 -3.608 3.688 1.00 0.00 C ATOM 2273 CG ARG C 44 -10.853 -4.108 3.448 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.793 -2.934 3.166 1.00 0.00 C ATOM 2275 NE ARG C 44 -12.063 -2.150 4.379 1.00 0.00 N ATOM 2276 CZ ARG C 44 -13.199 -2.217 5.078 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -14.196 -3.008 4.687 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -13.351 -1.490 6.179 1.00 0.00 N ATOM 0 H ARG C 44 -9.399 -5.577 2.148 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.428 -4.298 3.843 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -9.401 -3.009 4.598 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.129 -2.954 2.868 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -10.865 -4.801 2.607 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.203 -4.660 4.321 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.352 -2.289 2.407 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -12.732 -3.309 2.759 1.00 0.00 H new ATOM 0 HE ARG C 44 -11.337 -1.514 4.708 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -14.098 -3.573 3.844 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -15.058 -3.049 5.231 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -12.599 -0.878 6.494 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -14.220 -1.544 6.710 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.121 -5.078 6.216 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.193 -5.785 7.487 1.00 0.00 C ATOM 2294 C GLU C 45 -9.604 -6.283 7.793 1.00 0.00 C ATOM 2295 O GLU C 45 -9.764 -7.345 8.389 1.00 0.00 O ATOM 2296 CB GLU C 45 -7.724 -4.847 8.604 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.199 -4.827 8.721 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.648 -6.076 9.416 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.462 -6.852 9.965 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.408 -6.243 9.389 1.00 0.00 O ATOM 0 H GLU C 45 -7.659 -4.170 6.274 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.548 -6.661 7.423 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.088 -3.838 8.409 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.158 -5.164 9.552 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -5.762 -4.747 7.726 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -5.892 -3.941 9.276 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.638 -5.541 7.396 1.00 0.00 N ATOM 2308 CA GLU C 46 -11.999 -5.922 7.730 1.00 0.00 C ATOM 2309 C GLU C 46 -12.417 -7.228 7.048 1.00 0.00 C ATOM 2310 O GLU C 46 -13.239 -7.956 7.596 1.00 0.00 O ATOM 2311 CB GLU C 46 -12.940 -4.775 7.349 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.355 -4.991 7.891 1.00 0.00 C ATOM 2313 CD GLU C 46 -15.250 -3.813 7.518 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -15.125 -2.756 8.178 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -16.055 -3.969 6.574 1.00 0.00 O ATOM 0 H GLU C 46 -10.556 -4.684 6.849 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.057 -6.106 8.803 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -12.543 -3.836 7.736 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -12.978 -4.682 6.264 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -14.770 -5.914 7.486 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -14.323 -5.104 8.975 1.00 0.00 H new ATOM 2322 N ILE C 47 -11.864 -7.539 5.870 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.155 -8.798 5.184 1.00 0.00 C ATOM 2324 C ILE C 47 -11.139 -9.847 5.623 1.00 0.00 C ATOM 2325 O ILE C 47 -11.485 -11.010 5.811 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.064 -8.597 3.661 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.336 -7.984 3.071 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.870 -9.934 2.943 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.664 -6.617 3.660 1.00 0.00 C ATOM 0 H ILE C 47 -11.211 -6.933 5.373 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.162 -9.128 5.438 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.217 -7.927 3.511 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.221 -7.891 1.991 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.173 -8.660 3.245 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.809 -9.764 1.868 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -10.949 -10.403 3.289 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.714 -10.589 3.159 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.576 -6.233 3.203 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.809 -6.710 4.736 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.842 -5.929 3.463 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.882 -9.424 5.785 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.785 -10.318 6.107 1.00 0.00 C ATOM 2343 C TYR C 48 -9.024 -11.064 7.420 1.00 0.00 C ATOM 2344 O TYR C 48 -8.604 -12.207 7.574 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.511 -9.485 6.210 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.292 -10.302 6.547 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.596 -10.992 5.544 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -5.862 -10.372 7.878 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.461 -11.749 5.868 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.735 -11.129 8.212 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.021 -11.815 7.205 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.914 -12.543 7.520 1.00 0.00 O ATOM 0 H TYR C 48 -9.604 -8.447 5.694 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.699 -11.069 5.322 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.345 -8.970 5.264 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.647 -8.717 6.972 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.935 -10.940 4.520 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.402 -9.840 8.648 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.926 -12.280 5.095 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.410 -11.189 9.240 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.746 -12.483 8.484 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.703 -10.419 8.368 1.00 0.00 N ATOM 2363 CA GLN C 49 -9.939 -10.997 9.681 1.00 0.00 C ATOM 2364 C GLN C 49 -10.911 -12.177 9.631 1.00 0.00 C ATOM 2365 O GLN C 49 -10.951 -12.961 10.578 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.441 -9.896 10.619 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.278 -8.956 10.938 1.00 0.00 C ATOM 2368 CD GLN C 49 -9.720 -7.691 11.657 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -10.785 -7.644 12.268 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -8.901 -6.645 11.587 1.00 0.00 N ATOM 0 H GLN C 49 -10.101 -9.488 8.244 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.000 -11.402 10.060 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.256 -9.344 10.151 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -10.837 -10.332 11.536 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.550 -9.483 11.555 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.773 -8.684 10.011 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.024 -6.718 11.071 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.150 -5.770 12.049 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.695 -12.326 8.554 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.583 -13.479 8.413 1.00 0.00 C ATOM 2381 C ARG C 50 -11.810 -14.653 7.825 1.00 0.00 C ATOM 2382 O ARG C 50 -12.211 -15.802 7.984 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.770 -13.169 7.495 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.741 -12.143 8.082 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.365 -10.718 7.676 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.353 -9.760 8.183 1.00 0.00 N ATOM 2387 CZ ARG C 50 -16.491 -9.446 7.560 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -16.811 -10.000 6.393 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -17.322 -8.566 8.111 1.00 0.00 N ATOM 0 H ARG C 50 -11.730 -11.667 7.776 1.00 0.00 H new ATOM 0 HA ARG C 50 -12.962 -13.725 9.405 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.395 -12.799 6.541 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.310 -14.093 7.288 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.753 -12.364 7.743 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.744 -12.224 9.169 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.378 -10.471 8.066 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.305 -10.647 6.590 1.00 0.00 H new ATOM 0 HE ARG C 50 -15.157 -9.302 9.073 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -16.182 -10.677 5.960 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -17.685 -9.748 5.931 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -17.088 -8.135 9.005 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -18.193 -8.322 7.639 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.699 -14.363 7.144 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.893 -15.382 6.497 1.00 0.00 C ATOM 2405 C ILE C 51 -8.998 -16.064 7.529 1.00 0.00 C ATOM 2406 O ILE C 51 -8.827 -17.280 7.487 1.00 0.00 O ATOM 2407 CB ILE C 51 -9.061 -14.713 5.398 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -10.006 -14.030 4.399 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -8.192 -15.742 4.684 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -9.225 -13.276 3.327 1.00 0.00 C ATOM 0 H ILE C 51 -10.340 -13.415 7.030 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.528 -16.147 6.050 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.404 -13.968 5.847 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.645 -14.778 3.929 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.661 -13.339 4.929 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.608 -15.249 3.907 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.518 -16.210 5.402 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.827 -16.504 4.232 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.921 -12.803 2.635 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.606 -12.512 3.797 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.589 -13.973 2.782 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.430 -15.284 8.451 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.581 -15.814 9.507 1.00 0.00 C ATOM 2424 C GLN C 52 -8.410 -16.350 10.677 1.00 0.00 C ATOM 2425 O GLN C 52 -7.846 -16.796 11.674 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.615 -14.729 9.992 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.798 -14.153 8.838 1.00 0.00 C ATOM 2428 CD GLN C 52 -5.150 -15.250 7.996 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -5.431 -15.255 6.694 1.00 0.00 O flip ATOM 2430 NE2 GLN C 52 -4.407 -16.080 8.510 1.00 0.00 N flip ATOM 0 H GLN C 52 -8.548 -14.271 8.482 1.00 0.00 H new ATOM 0 HA GLN C 52 -7.011 -16.648 9.097 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.177 -13.930 10.476 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -5.943 -15.147 10.742 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.443 -13.543 8.205 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -5.025 -13.495 9.234 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -4.216 -16.043 9.511 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -3.980 -16.807 7.936 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.740 -16.308 10.561 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.638 -16.729 11.625 1.00 0.00 C ATOM 2441 C ALA C 53 -10.505 -18.216 11.962 1.00 0.00 C ATOM 2442 O ALA C 53 -10.951 -18.634 13.030 1.00 0.00 O ATOM 2443 CB ALA C 53 -12.075 -16.402 11.225 1.00 0.00 C ATOM 0 H ALA C 53 -10.219 -15.980 9.723 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.362 -16.183 12.527 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -12.754 -16.715 12.018 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -12.173 -15.328 11.066 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -12.325 -16.929 10.304 1.00 0.00 H new ATOM 2449 N GLY C 54 -9.903 -19.018 11.076 1.00 0.00 N ATOM 2450 CA GLY C 54 -9.703 -20.438 11.342 1.00 0.00 C ATOM 2451 C GLY C 54 -9.820 -21.301 10.093 1.00 0.00 C ATOM 2452 O GLY C 54 -10.247 -22.449 10.187 1.00 0.00 O ATOM 0 H GLY C 54 -9.549 -18.704 10.172 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.718 -20.583 11.786 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -10.436 -20.771 12.077 1.00 0.00 H new ATOM 2456 N LEU C 55 -9.454 -20.771 8.921 1.00 0.00 N ATOM 2457 CA LEU C 55 -9.705 -21.460 7.661 1.00 0.00 C ATOM 2458 C LEU C 55 -8.696 -21.130 6.565 1.00 0.00 C ATOM 2459 O LEU C 55 -8.277 -22.027 5.836 1.00 0.00 O ATOM 2460 CB LEU C 55 -11.117 -21.095 7.182 1.00 0.00 C ATOM 2461 CG LEU C 55 -11.486 -19.610 7.340 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -11.395 -18.843 6.021 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -12.923 -19.514 7.851 1.00 0.00 C ATOM 0 H LEU C 55 -8.985 -19.870 8.824 1.00 0.00 H new ATOM 0 HA LEU C 55 -9.605 -22.528 7.852 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -11.212 -21.369 6.131 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -11.840 -21.696 7.734 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.777 -19.166 8.039 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.665 -17.800 6.187 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -10.376 -18.897 5.638 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -12.079 -19.284 5.296 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -13.198 -18.466 7.968 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -13.596 -19.988 7.137 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -13.001 -20.019 8.814 1.00 0.00 H new ATOM 2475 N THR C 56 -8.311 -19.858 6.448 1.00 0.00 N ATOM 2476 CA THR C 56 -7.477 -19.335 5.371 1.00 0.00 C ATOM 2477 C THR C 56 -7.820 -19.912 3.994 1.00 0.00 C ATOM 2478 O THR C 56 -6.961 -19.994 3.117 1.00 0.00 O ATOM 2479 CB THR C 56 -5.992 -19.474 5.727 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.807 -19.218 7.103 1.00 0.00 O ATOM 2481 CG2 THR C 56 -5.150 -18.462 4.949 1.00 0.00 C ATOM 0 H THR C 56 -8.581 -19.143 7.123 1.00 0.00 H new ATOM 0 HA THR C 56 -7.700 -18.272 5.279 1.00 0.00 H new ATOM 0 HB THR C 56 -5.681 -20.487 5.473 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.858 -19.309 7.328 1.00 0.00 H new ATOM 0 HG21 THR C 56 -4.100 -18.579 5.218 1.00 0.00 H new ATOM 0 HG22 THR C 56 -5.272 -18.633 3.879 1.00 0.00 H new ATOM 0 HG23 THR C 56 -5.477 -17.452 5.195 1.00 0.00 H new ATOM 2489 N ALA C 57 -9.078 -20.319 3.794 1.00 0.00 N ATOM 2490 CA ALA C 57 -9.546 -20.832 2.519 1.00 0.00 C ATOM 2491 C ALA C 57 -11.056 -20.623 2.403 1.00 0.00 C ATOM 2492 O ALA C 57 -11.799 -21.050 3.286 1.00 0.00 O ATOM 2493 CB ALA C 57 -9.215 -22.323 2.428 1.00 0.00 C ATOM 0 H ALA C 57 -9.796 -20.299 4.519 1.00 0.00 H new ATOM 0 HA ALA C 57 -9.054 -20.301 1.704 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -9.564 -22.715 1.473 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -8.137 -22.462 2.505 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -9.709 -22.856 3.241 1.00 0.00 H new ATOM 2499 N PRO C 58 -11.517 -19.973 1.326 1.00 0.00 N ATOM 2500 CA PRO C 58 -12.929 -19.799 1.011 1.00 0.00 C ATOM 2501 C PRO C 58 -13.730 -21.097 0.985 1.00 0.00 C ATOM 2502 O PRO C 58 -13.198 -22.193 1.160 1.00 0.00 O ATOM 2503 CB PRO C 58 -12.969 -19.144 -0.370 1.00 0.00 C ATOM 2504 CG PRO C 58 -11.633 -18.408 -0.449 1.00 0.00 C ATOM 2505 CD PRO C 58 -10.692 -19.335 0.315 1.00 0.00 C ATOM 0 HA PRO C 58 -13.393 -19.197 1.793 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -13.068 -19.885 -1.164 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -13.812 -18.459 -0.466 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -11.310 -18.264 -1.480 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -11.688 -17.420 0.008 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -10.243 -20.073 -0.349 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -9.874 -18.777 0.770 1.00 0.00 H new ATOM 2513 N ASP C 59 -15.037 -20.950 0.759 1.00 0.00 N ATOM 2514 CA ASP C 59 -15.976 -22.059 0.678 1.00 0.00 C ATOM 2515 C ASP C 59 -15.615 -23.025 -0.453 1.00 0.00 C ATOM 2516 O ASP C 59 -14.771 -22.730 -1.299 1.00 0.00 O ATOM 2517 CB ASP C 59 -17.373 -21.480 0.462 1.00 0.00 C ATOM 2518 CG ASP C 59 -18.475 -22.529 0.591 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -18.346 -23.393 1.488 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -19.434 -22.460 -0.209 1.00 0.00 O ATOM 0 H ASP C 59 -15.475 -20.039 0.625 1.00 0.00 H new ATOM 0 HA ASP C 59 -15.938 -22.632 1.605 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -17.548 -20.685 1.187 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -17.424 -21.026 -0.528 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 1.673 21.934 20.644 1.00 0.00 O ATOM 2527 C5' G D 40 1.566 21.710 19.253 1.00 0.00 C ATOM 2528 C4' G D 40 0.197 22.176 18.750 1.00 0.00 C ATOM 2529 O4' G D 40 0.084 23.594 18.776 1.00 0.00 O ATOM 2530 C3' G D 40 -0.038 21.762 17.300 1.00 0.00 C ATOM 2531 O3' G D 40 -0.482 20.427 17.166 1.00 0.00 O ATOM 2532 C2' G D 40 -1.114 22.764 16.912 1.00 0.00 C ATOM 2533 O2' G D 40 -2.357 22.431 17.499 1.00 0.00 O ATOM 2534 C1' G D 40 -0.590 24.021 17.597 1.00 0.00 C ATOM 2535 N9 G D 40 0.355 24.718 16.700 1.00 0.00 N ATOM 2536 C8 G D 40 1.723 24.645 16.658 1.00 0.00 C ATOM 2537 N7 G D 40 2.266 25.399 15.740 1.00 0.00 N ATOM 2538 C5 G D 40 1.178 26.017 15.126 1.00 0.00 C ATOM 2539 C6 G D 40 1.135 26.953 14.056 1.00 0.00 C ATOM 2540 O6 G D 40 2.071 27.436 13.421 1.00 0.00 O ATOM 2541 N1 G D 40 -0.162 27.325 13.741 1.00 0.00 N ATOM 2542 C2 G D 40 -1.286 26.852 14.373 1.00 0.00 C ATOM 2543 N2 G D 40 -2.458 27.313 13.942 1.00 0.00 N ATOM 2544 N3 G D 40 -1.258 25.977 15.381 1.00 0.00 N ATOM 2545 C4 G D 40 0.006 25.602 15.707 1.00 0.00 C ATOM 0 H5' G D 40 1.701 20.650 19.036 1.00 0.00 H new ATOM 0 H5'' G D 40 2.357 22.246 18.728 1.00 0.00 H new ATOM 0 H4' G D 40 -0.531 21.712 19.415 1.00 0.00 H new ATOM 0 H3' G D 40 0.858 21.777 16.680 1.00 0.00 H new ATOM 0 H2' G D 40 -1.280 22.831 15.837 1.00 0.00 H new ATOM 0 HO2' G D 40 -2.337 21.499 17.801 1.00 0.00 H new ATOM 0 HO5' G D 40 2.551 21.632 20.957 1.00 0.00 H new ATOM 0 H1' G D 40 -1.401 24.709 17.837 1.00 0.00 H new ATOM 0 H8 G D 40 2.300 24.020 17.324 1.00 0.00 H new ATOM 0 H1 G D 40 -0.291 27.998 12.986 1.00 0.00 H new ATOM 0 H21 G D 40 -3.323 26.993 14.378 1.00 0.00 H new ATOM 0 H22 G D 40 -2.491 27.986 13.176 1.00 0.00 H new ATOM 2558 P G D 41 -0.382 19.666 15.751 1.00 0.00 P ATOM 2559 OP1 G D 41 -0.884 18.285 15.934 1.00 0.00 O ATOM 2560 OP2 G D 41 0.982 19.877 15.216 1.00 0.00 O ATOM 2561 O5' G D 41 -1.412 20.462 14.808 1.00 0.00 O ATOM 2562 C5' G D 41 -2.810 20.292 14.938 1.00 0.00 C ATOM 2563 C4' G D 41 -3.547 21.173 13.931 1.00 0.00 C ATOM 2564 O4' G D 41 -3.292 22.557 14.133 1.00 0.00 O ATOM 2565 C3' G D 41 -3.166 20.881 12.484 1.00 0.00 C ATOM 2566 O3' G D 41 -3.762 19.717 11.947 1.00 0.00 O ATOM 2567 C2' G D 41 -3.701 22.154 11.849 1.00 0.00 C ATOM 2568 O2' G D 41 -5.120 22.158 11.817 1.00 0.00 O ATOM 2569 C1' G D 41 -3.242 23.192 12.860 1.00 0.00 C ATOM 2570 N9 G D 41 -1.867 23.642 12.561 1.00 0.00 N ATOM 2571 C8 G D 41 -0.679 23.238 13.113 1.00 0.00 C ATOM 2572 N7 G D 41 0.370 23.831 12.609 1.00 0.00 N ATOM 2573 C5 G D 41 -0.162 24.696 11.654 1.00 0.00 C ATOM 2574 C6 G D 41 0.494 25.611 10.776 1.00 0.00 C ATOM 2575 O6 G D 41 1.696 25.836 10.655 1.00 0.00 O ATOM 2576 N1 G D 41 -0.407 26.302 9.980 1.00 0.00 N ATOM 2577 C2 G D 41 -1.770 26.133 10.014 1.00 0.00 C ATOM 2578 N2 G D 41 -2.485 26.877 9.174 1.00 0.00 N ATOM 2579 N3 G D 41 -2.395 25.278 10.830 1.00 0.00 N ATOM 2580 C4 G D 41 -1.532 24.592 11.623 1.00 0.00 C ATOM 0 H5' G D 41 -3.122 20.547 15.951 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.073 19.246 14.777 1.00 0.00 H new ATOM 0 H4' G D 41 -4.597 20.937 14.101 1.00 0.00 H new ATOM 0 H3' G D 41 -2.108 20.668 12.327 1.00 0.00 H new ATOM 0 H2' G D 41 -3.366 22.301 10.822 1.00 0.00 H new ATOM 0 HO2' G D 41 -5.436 22.989 11.405 1.00 0.00 H new ATOM 0 H1' G D 41 -3.879 24.076 12.831 1.00 0.00 H new ATOM 0 H8 G D 41 -0.616 22.496 13.895 1.00 0.00 H new ATOM 0 H1 G D 41 -0.031 26.985 9.322 1.00 0.00 H new ATOM 0 H21 G D 41 -3.501 26.793 9.156 1.00 0.00 H new ATOM 0 H22 G D 41 -2.017 27.532 8.548 1.00 0.00 H new ATOM 2592 P G D 42 -3.241 19.097 10.556 1.00 0.00 P ATOM 2593 OP1 G D 42 -4.058 17.896 10.256 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.770 18.969 10.640 1.00 0.00 O ATOM 2595 O5' G D 42 -3.581 20.226 9.457 1.00 0.00 O ATOM 2596 C5' G D 42 -4.912 20.455 9.042 1.00 0.00 C ATOM 2597 C4' G D 42 -4.978 21.579 8.010 1.00 0.00 C ATOM 2598 O4' G D 42 -4.489 22.811 8.524 1.00 0.00 O ATOM 2599 C3' G D 42 -4.171 21.278 6.753 1.00 0.00 C ATOM 2600 O3' G D 42 -4.845 20.415 5.858 1.00 0.00 O ATOM 2601 C2' G D 42 -4.024 22.694 6.209 1.00 0.00 C ATOM 2602 O2' G D 42 -5.231 23.155 5.632 1.00 0.00 O ATOM 2603 C1' G D 42 -3.774 23.478 7.492 1.00 0.00 C ATOM 2604 N9 G D 42 -2.328 23.491 7.798 1.00 0.00 N ATOM 2605 C8 G D 42 -1.649 22.817 8.780 1.00 0.00 C ATOM 2606 N7 G D 42 -0.361 23.032 8.783 1.00 0.00 N ATOM 2607 C5 G D 42 -0.171 23.920 7.726 1.00 0.00 C ATOM 2608 C6 G D 42 1.023 24.536 7.242 1.00 0.00 C ATOM 2609 O6 G D 42 2.176 24.409 7.656 1.00 0.00 O ATOM 2610 N1 G D 42 0.776 25.372 6.162 1.00 0.00 N ATOM 2611 C2 G D 42 -0.468 25.615 5.630 1.00 0.00 C ATOM 2612 N2 G D 42 -0.537 26.464 4.608 1.00 0.00 N ATOM 2613 N3 G D 42 -1.594 25.050 6.080 1.00 0.00 N ATOM 2614 C4 G D 42 -1.371 24.213 7.127 1.00 0.00 C ATOM 0 H5' G D 42 -5.527 20.712 9.905 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.326 19.541 8.617 1.00 0.00 H new ATOM 0 H4' G D 42 -6.037 21.656 7.765 1.00 0.00 H new ATOM 0 H3' G D 42 -3.235 20.746 6.923 1.00 0.00 H new ATOM 0 H2' G D 42 -3.258 22.781 5.438 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.105 24.066 5.294 1.00 0.00 H new ATOM 0 H1' G D 42 -4.104 24.512 7.395 1.00 0.00 H new ATOM 0 H8 G D 42 -2.137 22.165 9.489 1.00 0.00 H new ATOM 0 H1 G D 42 1.574 25.839 5.732 1.00 0.00 H new ATOM 0 H21 G D 42 -1.439 26.675 4.181 1.00 0.00 H new ATOM 0 H22 G D 42 0.312 26.904 4.252 1.00 0.00 H new ATOM 2626 P A D 43 -4.051 19.620 4.702 1.00 0.00 P ATOM 2627 OP1 A D 43 -5.033 18.808 3.947 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.887 18.951 5.329 1.00 0.00 O ATOM 2629 O5' A D 43 -3.488 20.771 3.727 1.00 0.00 O ATOM 2630 C5' A D 43 -4.362 21.517 2.901 1.00 0.00 C ATOM 2631 C4' A D 43 -3.575 22.587 2.145 1.00 0.00 C ATOM 2632 O4' A D 43 -2.896 23.460 3.036 1.00 0.00 O ATOM 2633 C3' A D 43 -2.540 21.992 1.196 1.00 0.00 C ATOM 2634 O3' A D 43 -3.105 21.744 -0.079 1.00 0.00 O ATOM 2635 C2' A D 43 -1.517 23.118 1.130 1.00 0.00 C ATOM 2636 O2' A D 43 -1.919 24.112 0.203 1.00 0.00 O ATOM 2637 C1' A D 43 -1.593 23.711 2.535 1.00 0.00 C ATOM 2638 N9 A D 43 -0.576 23.121 3.429 1.00 0.00 N ATOM 2639 C8 A D 43 -0.722 22.200 4.436 1.00 0.00 C ATOM 2640 N7 A D 43 0.386 21.907 5.056 1.00 0.00 N ATOM 2641 C5 A D 43 1.338 22.695 4.413 1.00 0.00 C ATOM 2642 C6 A D 43 2.718 22.893 4.602 1.00 0.00 C ATOM 2643 N6 A D 43 3.441 22.282 5.542 1.00 0.00 N ATOM 2644 N1 A D 43 3.352 23.750 3.792 1.00 0.00 N ATOM 2645 C2 A D 43 2.668 24.384 2.855 1.00 0.00 C ATOM 2646 N3 A D 43 1.377 24.298 2.575 1.00 0.00 N ATOM 2647 C4 A D 43 0.761 23.425 3.410 1.00 0.00 C ATOM 0 H5' A D 43 -5.139 21.984 3.507 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.863 20.855 2.195 1.00 0.00 H new ATOM 0 H4' A D 43 -4.317 23.137 1.567 1.00 0.00 H new ATOM 0 H3' A D 43 -2.133 21.034 1.518 1.00 0.00 H new ATOM 0 H2' A D 43 -0.529 22.774 0.826 1.00 0.00 H new ATOM 0 HO2' A D 43 -2.624 23.754 -0.375 1.00 0.00 H new ATOM 0 H1' A D 43 -1.393 24.782 2.492 1.00 0.00 H new ATOM 0 H8 A D 43 -1.673 21.757 4.692 1.00 0.00 H new ATOM 0 H61 A D 43 4.440 22.473 5.622 1.00 0.00 H new ATOM 0 H62 A D 43 2.995 21.623 6.181 1.00 0.00 H new ATOM 0 H2 A D 43 3.238 25.062 2.236 1.00 0.00 H new ATOM 2659 P U D 44 -2.661 20.471 -0.949 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.301 20.582 -2.281 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.875 19.259 -0.137 1.00 0.00 O ATOM 2662 O5' U D 44 -1.080 20.695 -1.127 1.00 0.00 O ATOM 2663 C5' U D 44 -0.601 21.617 -2.078 1.00 0.00 C ATOM 2664 C4' U D 44 0.919 21.732 -2.020 1.00 0.00 C ATOM 2665 O4' U D 44 1.359 22.337 -0.812 1.00 0.00 O ATOM 2666 C3' U D 44 1.668 20.408 -2.063 1.00 0.00 C ATOM 2667 O3' U D 44 1.637 19.740 -3.310 1.00 0.00 O ATOM 2668 C2' U D 44 3.049 20.944 -1.708 1.00 0.00 C ATOM 2669 O2' U D 44 3.613 21.651 -2.799 1.00 0.00 O ATOM 2670 C1' U D 44 2.714 21.959 -0.618 1.00 0.00 C ATOM 2671 N1 U D 44 2.952 21.327 0.701 1.00 0.00 N ATOM 2672 C2 U D 44 4.262 21.340 1.166 1.00 0.00 C ATOM 2673 O2 U D 44 5.175 21.882 0.548 1.00 0.00 O ATOM 2674 N3 U D 44 4.495 20.707 2.373 1.00 0.00 N ATOM 2675 C4 U D 44 3.545 20.083 3.156 1.00 0.00 C ATOM 2676 O4 U D 44 3.867 19.547 4.213 1.00 0.00 O ATOM 2677 C5 U D 44 2.206 20.135 2.611 1.00 0.00 C ATOM 2678 C6 U D 44 1.948 20.746 1.431 1.00 0.00 C ATOM 0 H5' U D 44 -1.049 22.594 -1.898 1.00 0.00 H new ATOM 0 H5'' U D 44 -0.907 21.305 -3.077 1.00 0.00 H new ATOM 0 H4' U D 44 1.140 22.322 -2.910 1.00 0.00 H new ATOM 0 H3' U D 44 1.260 19.629 -1.419 1.00 0.00 H new ATOM 0 H2' U D 44 3.752 20.160 -1.429 1.00 0.00 H new ATOM 0 HO2' U D 44 4.550 21.386 -2.911 1.00 0.00 H new ATOM 0 H1' U D 44 3.336 22.853 -0.661 1.00 0.00 H new ATOM 0 H3 U D 44 5.456 20.701 2.716 1.00 0.00 H new ATOM 0 H5 U D 44 1.395 19.677 3.157 1.00 0.00 H new ATOM 0 H6 U D 44 0.935 20.776 1.059 1.00 0.00 H new ATOM 2689 P C D 45 2.215 18.244 -3.441 1.00 0.00 P ATOM 2690 OP1 C D 45 1.964 17.775 -4.823 1.00 0.00 O ATOM 2691 OP2 C D 45 1.706 17.455 -2.295 1.00 0.00 O ATOM 2692 O5' C D 45 3.807 18.421 -3.257 1.00 0.00 O ATOM 2693 C5' C D 45 4.579 19.054 -4.258 1.00 0.00 C ATOM 2694 C4' C D 45 6.004 19.303 -3.768 1.00 0.00 C ATOM 2695 O4' C D 45 6.028 20.005 -2.532 1.00 0.00 O ATOM 2696 C3' C D 45 6.811 18.030 -3.539 1.00 0.00 C ATOM 2697 O3' C D 45 7.288 17.462 -4.743 1.00 0.00 O ATOM 2698 C2' C D 45 7.930 18.605 -2.679 1.00 0.00 C ATOM 2699 O2' C D 45 8.853 19.347 -3.457 1.00 0.00 O ATOM 2700 C1' C D 45 7.167 19.585 -1.796 1.00 0.00 C ATOM 2701 N1 C D 45 6.787 18.920 -0.524 1.00 0.00 N ATOM 2702 C2 C D 45 7.768 18.800 0.450 1.00 0.00 C ATOM 2703 O2 C D 45 8.904 19.223 0.250 1.00 0.00 O ATOM 2704 N3 C D 45 7.453 18.210 1.631 1.00 0.00 N ATOM 2705 C4 C D 45 6.221 17.745 1.849 1.00 0.00 C ATOM 2706 N4 C D 45 5.961 17.188 3.026 1.00 0.00 N ATOM 2707 C5 C D 45 5.195 17.842 0.860 1.00 0.00 C ATOM 2708 C6 C D 45 5.527 18.434 -0.308 1.00 0.00 C ATOM 0 H5' C D 45 4.115 20.000 -4.537 1.00 0.00 H new ATOM 0 H5'' C D 45 4.601 18.433 -5.154 1.00 0.00 H new ATOM 0 H4' C D 45 6.450 19.885 -4.574 1.00 0.00 H new ATOM 0 H3' C D 45 6.258 17.203 -3.093 1.00 0.00 H new ATOM 0 H2' C D 45 8.499 17.835 -2.158 1.00 0.00 H new ATOM 0 HO2' C D 45 9.558 19.704 -2.877 1.00 0.00 H new ATOM 0 H1' C D 45 7.774 20.451 -1.533 1.00 0.00 H new ATOM 0 H41 C D 45 5.029 16.823 3.223 1.00 0.00 H new ATOM 0 H42 C D 45 6.693 17.125 3.733 1.00 0.00 H new ATOM 0 H5 C D 45 4.201 17.460 1.038 1.00 0.00 H new ATOM 0 H6 C D 45 4.783 18.525 -1.086 1.00 0.00 H new ATOM 2720 P G D 46 7.955 15.997 -4.771 1.00 0.00 P ATOM 2721 OP1 G D 46 8.183 15.627 -6.185 1.00 0.00 O ATOM 2722 OP2 G D 46 7.125 15.112 -3.924 1.00 0.00 O ATOM 2723 O5' G D 46 9.392 16.172 -4.061 1.00 0.00 O ATOM 2724 C5' G D 46 10.436 16.876 -4.697 1.00 0.00 C ATOM 2725 C4' G D 46 11.647 16.982 -3.767 1.00 0.00 C ATOM 2726 O4' G D 46 11.306 17.602 -2.533 1.00 0.00 O ATOM 2727 C3' G D 46 12.270 15.634 -3.417 1.00 0.00 C ATOM 2728 O3' G D 46 13.152 15.153 -4.417 1.00 0.00 O ATOM 2729 C2' G D 46 13.015 16.013 -2.144 1.00 0.00 C ATOM 2730 O2' G D 46 14.190 16.747 -2.433 1.00 0.00 O ATOM 2731 C1' G D 46 12.014 16.956 -1.486 1.00 0.00 C ATOM 2732 N9 G D 46 11.092 16.164 -0.646 1.00 0.00 N ATOM 2733 C8 G D 46 9.802 15.784 -0.908 1.00 0.00 C ATOM 2734 N7 G D 46 9.243 15.098 0.048 1.00 0.00 N ATOM 2735 C5 G D 46 10.242 14.999 1.012 1.00 0.00 C ATOM 2736 C6 G D 46 10.233 14.357 2.284 1.00 0.00 C ATOM 2737 O6 G D 46 9.312 13.754 2.829 1.00 0.00 O ATOM 2738 N1 G D 46 11.454 14.466 2.928 1.00 0.00 N ATOM 2739 C2 G D 46 12.551 15.120 2.426 1.00 0.00 C ATOM 2740 N2 G D 46 13.650 15.116 3.178 1.00 0.00 N ATOM 2741 N3 G D 46 12.566 15.744 1.245 1.00 0.00 N ATOM 2742 C4 G D 46 11.383 15.641 0.590 1.00 0.00 C ATOM 0 H5' G D 46 10.095 17.873 -4.976 1.00 0.00 H new ATOM 0 H5'' G D 46 10.719 16.367 -5.618 1.00 0.00 H new ATOM 0 H4' G D 46 12.365 17.578 -4.331 1.00 0.00 H new ATOM 0 H3' G D 46 11.550 14.822 -3.316 1.00 0.00 H new ATOM 0 H2' G D 46 13.322 15.150 -1.553 1.00 0.00 H new ATOM 0 HO2' G D 46 14.428 16.626 -3.376 1.00 0.00 H new ATOM 0 H1' G D 46 12.506 17.694 -0.852 1.00 0.00 H new ATOM 0 H8 G D 46 9.293 16.032 -1.828 1.00 0.00 H new ATOM 0 H1 G D 46 11.545 14.027 3.844 1.00 0.00 H new ATOM 0 H21 G D 46 14.493 15.588 2.851 1.00 0.00 H new ATOM 0 H22 G D 46 13.648 14.641 4.081 1.00 0.00 H new ATOM 2754 P C D 47 13.560 13.592 -4.481 1.00 0.00 P ATOM 2755 OP1 C D 47 14.493 13.406 -5.616 1.00 0.00 O ATOM 2756 OP2 C D 47 12.312 12.794 -4.425 1.00 0.00 O ATOM 2757 O5' C D 47 14.376 13.319 -3.115 1.00 0.00 O ATOM 2758 C5' C D 47 15.700 13.773 -2.944 1.00 0.00 C ATOM 2759 C4' C D 47 16.200 13.448 -1.530 1.00 0.00 C ATOM 2760 O4' C D 47 15.331 13.969 -0.535 1.00 0.00 O ATOM 2761 C3' C D 47 16.325 11.952 -1.260 1.00 0.00 C ATOM 2762 O3' C D 47 17.534 11.398 -1.748 1.00 0.00 O ATOM 2763 C2' C D 47 16.300 11.965 0.264 1.00 0.00 C ATOM 2764 O2' C D 47 17.554 12.350 0.799 1.00 0.00 O ATOM 2765 C1' C D 47 15.290 13.066 0.566 1.00 0.00 C ATOM 2766 N1 C D 47 13.932 12.489 0.746 1.00 0.00 N ATOM 2767 C2 C D 47 13.653 11.848 1.949 1.00 0.00 C ATOM 2768 O2 C D 47 14.511 11.744 2.824 1.00 0.00 O ATOM 2769 N3 C D 47 12.415 11.328 2.150 1.00 0.00 N ATOM 2770 C4 C D 47 11.483 11.423 1.199 1.00 0.00 C ATOM 2771 N4 C D 47 10.283 10.902 1.437 1.00 0.00 N ATOM 2772 C5 C D 47 11.744 12.066 -0.049 1.00 0.00 C ATOM 2773 C6 C D 47 12.981 12.579 -0.231 1.00 0.00 C ATOM 0 H5' C D 47 15.747 14.849 -3.115 1.00 0.00 H new ATOM 0 H5'' C D 47 16.350 13.304 -3.683 1.00 0.00 H new ATOM 0 H4' C D 47 17.185 13.911 -1.480 1.00 0.00 H new ATOM 0 H3' C D 47 15.560 11.346 -1.745 1.00 0.00 H new ATOM 0 H2' C D 47 16.063 10.988 0.685 1.00 0.00 H new ATOM 0 HO2' C D 47 18.250 12.233 0.119 1.00 0.00 H new ATOM 0 H1' C D 47 15.532 13.586 1.493 1.00 0.00 H new ATOM 0 H41 C D 47 9.552 10.960 0.728 1.00 0.00 H new ATOM 0 H42 C D 47 10.094 10.444 2.329 1.00 0.00 H new ATOM 0 H5 C D 47 10.986 12.139 -0.814 1.00 0.00 H new ATOM 0 H6 C D 47 13.222 13.068 -1.163 1.00 0.00 H new ATOM 2785 P A D 48 17.658 9.833 -2.117 1.00 0.00 P ATOM 2786 OP1 A D 48 19.075 9.539 -2.425 1.00 0.00 O ATOM 2787 OP2 A D 48 16.619 9.518 -3.123 1.00 0.00 O ATOM 2788 O5' A D 48 17.269 9.059 -0.760 1.00 0.00 O ATOM 2789 C5' A D 48 18.125 9.043 0.366 1.00 0.00 C ATOM 2790 C4' A D 48 17.406 8.383 1.548 1.00 0.00 C ATOM 2791 O4' A D 48 16.225 9.098 1.889 1.00 0.00 O ATOM 2792 C3' A D 48 17.028 6.931 1.268 1.00 0.00 C ATOM 2793 O3' A D 48 18.034 6.059 1.761 1.00 0.00 O ATOM 2794 C2' A D 48 15.700 6.787 2.002 1.00 0.00 C ATOM 2795 O2' A D 48 15.892 6.406 3.344 1.00 0.00 O ATOM 2796 C1' A D 48 15.137 8.204 2.037 1.00 0.00 C ATOM 2797 N9 A D 48 14.119 8.429 0.989 1.00 0.00 N ATOM 2798 C8 A D 48 14.230 9.081 -0.214 1.00 0.00 C ATOM 2799 N7 A D 48 13.128 9.116 -0.909 1.00 0.00 N ATOM 2800 C5 A D 48 12.215 8.436 -0.111 1.00 0.00 C ATOM 2801 C6 A D 48 10.848 8.126 -0.255 1.00 0.00 C ATOM 2802 N6 A D 48 10.119 8.485 -1.315 1.00 0.00 N ATOM 2803 N1 A D 48 10.247 7.433 0.721 1.00 0.00 N ATOM 2804 C2 A D 48 10.955 7.086 1.785 1.00 0.00 C ATOM 2805 N3 A D 48 12.229 7.321 2.056 1.00 0.00 N ATOM 2806 C4 A D 48 12.811 8.009 1.045 1.00 0.00 C ATOM 0 H5' A D 48 18.418 10.060 0.627 1.00 0.00 H new ATOM 0 H5'' A D 48 19.039 8.498 0.133 1.00 0.00 H new ATOM 0 H4' A D 48 18.113 8.404 2.377 1.00 0.00 H new ATOM 0 H3' A D 48 16.939 6.678 0.212 1.00 0.00 H new ATOM 0 H2' A D 48 15.070 6.044 1.514 1.00 0.00 H new ATOM 0 HO2' A D 48 15.594 5.480 3.467 1.00 0.00 H new ATOM 0 H1' A D 48 14.628 8.369 2.986 1.00 0.00 H new ATOM 0 H8 A D 48 15.152 9.527 -0.556 1.00 0.00 H new ATOM 0 H61 A D 48 9.132 8.232 -1.365 1.00 0.00 H new ATOM 0 H62 A D 48 10.549 9.012 -2.075 1.00 0.00 H new ATOM 0 H2 A D 48 10.416 6.532 2.539 1.00 0.00 H new ATOM 2818 P G D 49 17.918 4.450 1.668 1.00 0.00 P ATOM 2819 OP1 G D 49 19.286 3.891 1.767 1.00 0.00 O ATOM 2820 OP2 G D 49 17.077 4.116 0.497 1.00 0.00 O ATOM 2821 O5' G D 49 17.112 4.023 2.999 1.00 0.00 O ATOM 2822 C5' G D 49 17.671 4.221 4.285 1.00 0.00 C ATOM 2823 C4' G D 49 16.720 3.782 5.409 1.00 0.00 C ATOM 2824 O4' G D 49 15.369 3.990 5.022 1.00 0.00 O ATOM 2825 C3' G D 49 16.834 2.296 5.741 1.00 0.00 C ATOM 2826 O3' G D 49 16.332 2.080 7.051 1.00 0.00 O ATOM 2827 C2' G D 49 15.943 1.720 4.652 1.00 0.00 C ATOM 2828 O2' G D 49 15.444 0.438 4.967 1.00 0.00 O ATOM 2829 C1' G D 49 14.825 2.761 4.548 1.00 0.00 C ATOM 2830 N9 G D 49 14.330 2.898 3.162 1.00 0.00 N ATOM 2831 C8 G D 49 13.912 4.030 2.517 1.00 0.00 C ATOM 2832 N7 G D 49 13.542 3.839 1.278 1.00 0.00 N ATOM 2833 C5 G D 49 13.708 2.470 1.092 1.00 0.00 C ATOM 2834 C6 G D 49 13.441 1.660 -0.051 1.00 0.00 C ATOM 2835 O6 G D 49 13.017 1.999 -1.154 1.00 0.00 O ATOM 2836 N1 G D 49 13.715 0.323 0.185 1.00 0.00 N ATOM 2837 C2 G D 49 14.165 -0.184 1.376 1.00 0.00 C ATOM 2838 N2 G D 49 14.341 -1.500 1.451 1.00 0.00 N ATOM 2839 N3 G D 49 14.423 0.565 2.448 1.00 0.00 N ATOM 2840 C4 G D 49 14.176 1.883 2.242 1.00 0.00 C ATOM 0 H5' G D 49 17.918 5.275 4.413 1.00 0.00 H new ATOM 0 H5'' G D 49 18.604 3.663 4.363 1.00 0.00 H new ATOM 0 H4' G D 49 17.004 4.378 6.276 1.00 0.00 H new ATOM 0 H3' G D 49 17.833 1.860 5.752 1.00 0.00 H new ATOM 0 H2' G D 49 16.478 1.559 3.716 1.00 0.00 H new ATOM 0 HO2' G D 49 14.860 0.127 4.244 1.00 0.00 H new ATOM 0 H1' G D 49 13.964 2.456 5.143 1.00 0.00 H new ATOM 0 H8 G D 49 13.890 5.000 2.992 1.00 0.00 H new ATOM 0 H1 G D 49 13.571 -0.332 -0.584 1.00 0.00 H new ATOM 0 H21 G D 49 14.675 -1.921 2.318 1.00 0.00 H new ATOM 0 H22 G D 49 14.142 -2.088 0.642 1.00 0.00 H new ATOM 2852 P G D 50 16.662 0.728 7.878 1.00 0.00 P ATOM 2853 OP1 G D 50 16.895 1.116 9.290 1.00 0.00 O ATOM 2854 OP2 G D 50 17.725 -0.007 7.152 1.00 0.00 O ATOM 2855 O5' G D 50 15.321 -0.178 7.837 1.00 0.00 O ATOM 2856 C5' G D 50 14.180 0.174 8.598 1.00 0.00 C ATOM 2857 C4' G D 50 13.250 -1.025 8.842 1.00 0.00 C ATOM 2858 O4' G D 50 12.719 -1.547 7.630 1.00 0.00 O ATOM 2859 C3' G D 50 13.990 -2.169 9.535 1.00 0.00 C ATOM 2860 O3' G D 50 13.077 -2.869 10.360 1.00 0.00 O ATOM 2861 C2' G D 50 14.404 -3.021 8.342 1.00 0.00 C ATOM 2862 O2' G D 50 14.665 -4.357 8.722 1.00 0.00 O ATOM 2863 C1' G D 50 13.168 -2.884 7.462 1.00 0.00 C ATOM 2864 N9 G D 50 13.463 -3.167 6.041 1.00 0.00 N ATOM 2865 C8 G D 50 14.369 -2.556 5.217 1.00 0.00 C ATOM 2866 N7 G D 50 14.386 -3.028 3.999 1.00 0.00 N ATOM 2867 C5 G D 50 13.429 -4.040 4.019 1.00 0.00 C ATOM 2868 C6 G D 50 12.998 -4.929 2.985 1.00 0.00 C ATOM 2869 O6 G D 50 13.332 -4.966 1.801 1.00 0.00 O ATOM 2870 N1 G D 50 12.078 -5.853 3.453 1.00 0.00 N ATOM 2871 C2 G D 50 11.568 -5.871 4.726 1.00 0.00 C ATOM 2872 N2 G D 50 10.669 -6.811 4.993 1.00 0.00 N ATOM 2873 N3 G D 50 11.922 -5.015 5.687 1.00 0.00 N ATOM 2874 C4 G D 50 12.866 -4.134 5.271 1.00 0.00 C ATOM 0 H5' G D 50 13.629 0.959 8.081 1.00 0.00 H new ATOM 0 H5'' G D 50 14.498 0.586 9.556 1.00 0.00 H new ATOM 0 H4' G D 50 12.443 -0.647 9.470 1.00 0.00 H new ATOM 0 H3' G D 50 14.824 -1.872 10.171 1.00 0.00 H new ATOM 0 H2' G D 50 15.329 -2.716 7.853 1.00 0.00 H new ATOM 0 HO2' G D 50 14.158 -4.572 9.532 1.00 0.00 H new ATOM 0 H1' G D 50 12.406 -3.608 7.753 1.00 0.00 H new ATOM 0 H8 G D 50 15.013 -1.754 5.545 1.00 0.00 H new ATOM 0 H1 G D 50 11.757 -6.572 2.804 1.00 0.00 H new ATOM 0 H21 G D 50 10.256 -6.872 5.924 1.00 0.00 H new ATOM 0 H22 G D 50 10.392 -7.472 4.267 1.00 0.00 H new ATOM 2886 P A D 51 13.157 -2.762 11.966 1.00 0.00 P ATOM 2887 OP1 A D 51 14.532 -3.122 12.383 1.00 0.00 O ATOM 2888 OP2 A D 51 12.005 -3.501 12.528 1.00 0.00 O ATOM 2889 O5' A D 51 12.940 -1.194 12.265 1.00 0.00 O ATOM 2890 C5' A D 51 11.662 -0.597 12.166 1.00 0.00 C ATOM 2891 C4' A D 51 11.811 0.908 12.369 1.00 0.00 C ATOM 2892 O4' A D 51 12.560 1.477 11.310 1.00 0.00 O ATOM 2893 C3' A D 51 10.466 1.623 12.378 1.00 0.00 C ATOM 2894 O3' A D 51 9.846 1.612 13.657 1.00 0.00 O ATOM 2895 C2' A D 51 10.897 3.038 11.990 1.00 0.00 C ATOM 2896 O2' A D 51 11.278 3.769 13.138 1.00 0.00 O ATOM 2897 C1' A D 51 12.147 2.816 11.142 1.00 0.00 C ATOM 2898 N9 A D 51 11.896 3.062 9.711 1.00 0.00 N ATOM 2899 C8 A D 51 10.899 2.571 8.911 1.00 0.00 C ATOM 2900 N7 A D 51 10.935 3.010 7.683 1.00 0.00 N ATOM 2901 C5 A D 51 12.042 3.860 7.673 1.00 0.00 C ATOM 2902 C6 A D 51 12.627 4.679 6.687 1.00 0.00 C ATOM 2903 N6 A D 51 12.155 4.812 5.446 1.00 0.00 N ATOM 2904 N1 A D 51 13.726 5.374 7.006 1.00 0.00 N ATOM 2905 C2 A D 51 14.225 5.267 8.229 1.00 0.00 C ATOM 2906 N3 A D 51 13.772 4.554 9.249 1.00 0.00 N ATOM 2907 C4 A D 51 12.655 3.870 8.897 1.00 0.00 C ATOM 0 H5' A D 51 10.990 -1.015 12.915 1.00 0.00 H new ATOM 0 H5'' A D 51 11.221 -0.806 11.191 1.00 0.00 H new ATOM 0 H4' A D 51 12.308 1.035 13.331 1.00 0.00 H new ATOM 0 H3' A D 51 9.723 1.166 11.725 1.00 0.00 H new ATOM 0 H2' A D 51 10.100 3.585 11.486 1.00 0.00 H new ATOM 0 HO2' A D 51 10.837 3.392 13.927 1.00 0.00 H new ATOM 0 H1' A D 51 12.915 3.517 11.469 1.00 0.00 H new ATOM 0 H8 A D 51 10.148 1.880 9.266 1.00 0.00 H new ATOM 0 H61 A D 51 12.630 5.424 4.782 1.00 0.00 H new ATOM 0 H62 A D 51 11.319 4.302 5.161 1.00 0.00 H new ATOM 0 H2 A D 51 15.122 5.838 8.420 1.00 0.00 H new ATOM 2919 P A D 52 8.362 1.011 13.877 1.00 0.00 P ATOM 2920 OP1 A D 52 8.182 0.772 15.327 1.00 0.00 O ATOM 2921 OP2 A D 52 8.185 -0.113 12.934 1.00 0.00 O ATOM 2922 O5' A D 52 7.362 2.210 13.453 1.00 0.00 O ATOM 2923 C5' A D 52 7.688 3.039 12.364 1.00 0.00 C ATOM 2924 C4' A D 52 6.649 4.109 12.010 1.00 0.00 C ATOM 2925 O4' A D 52 5.432 3.530 11.577 1.00 0.00 O ATOM 2926 C3' A D 52 6.349 5.079 13.151 1.00 0.00 C ATOM 2927 O3' A D 52 6.269 6.377 12.597 1.00 0.00 O ATOM 2928 C2' A D 52 4.971 4.613 13.602 1.00 0.00 C ATOM 2929 O2' A D 52 4.222 5.643 14.214 1.00 0.00 O ATOM 2930 C1' A D 52 4.372 4.145 12.283 1.00 0.00 C ATOM 2931 N9 A D 52 3.335 3.140 12.545 1.00 0.00 N ATOM 2932 C8 A D 52 3.506 1.861 13.000 1.00 0.00 C ATOM 2933 N7 A D 52 2.388 1.208 13.159 1.00 0.00 N ATOM 2934 C5 A D 52 1.409 2.123 12.764 1.00 0.00 C ATOM 2935 C6 A D 52 0.004 2.072 12.671 1.00 0.00 C ATOM 2936 N6 A D 52 -0.718 1.000 12.998 1.00 0.00 N ATOM 2937 N1 A D 52 -0.651 3.154 12.229 1.00 0.00 N ATOM 2938 C2 A D 52 0.046 4.236 11.898 1.00 0.00 C ATOM 2939 N3 A D 52 1.354 4.425 11.941 1.00 0.00 N ATOM 2940 C4 A D 52 1.984 3.310 12.384 1.00 0.00 C ATOM 0 H5' A D 52 7.849 2.411 11.488 1.00 0.00 H new ATOM 0 H5'' A D 52 8.635 3.535 12.579 1.00 0.00 H new ATOM 0 H4' A D 52 7.105 4.678 11.200 1.00 0.00 H new ATOM 0 H3' A D 52 7.081 5.101 13.958 1.00 0.00 H new ATOM 0 H2' A D 52 4.991 3.843 14.374 1.00 0.00 H new ATOM 0 HO2' A D 52 4.485 6.508 13.836 1.00 0.00 H new ATOM 0 H1' A D 52 3.928 4.971 11.728 1.00 0.00 H new ATOM 0 H8 A D 52 4.475 1.432 13.208 1.00 0.00 H new ATOM 0 H61 A D 52 -1.734 1.023 12.909 1.00 0.00 H new ATOM 0 H62 A D 52 -0.254 0.157 13.337 1.00 0.00 H new ATOM 0 H2 A D 52 -0.535 5.075 11.546 1.00 0.00 H new ATOM 2952 P G D 53 7.111 7.596 13.215 1.00 0.00 P ATOM 2953 OP1 G D 53 7.080 7.486 14.695 1.00 0.00 O ATOM 2954 OP2 G D 53 6.665 8.847 12.563 1.00 0.00 O ATOM 2955 O5' G D 53 8.611 7.283 12.720 1.00 0.00 O ATOM 2956 C5' G D 53 8.907 7.211 11.343 1.00 0.00 C ATOM 2957 C4' G D 53 10.417 7.355 11.129 1.00 0.00 C ATOM 2958 O4' G D 53 10.862 6.607 10.005 1.00 0.00 O ATOM 2959 C3' G D 53 10.804 8.815 10.896 1.00 0.00 C ATOM 2960 O3' G D 53 11.100 9.501 12.097 1.00 0.00 O ATOM 2961 C2' G D 53 12.039 8.654 10.022 1.00 0.00 C ATOM 2962 O2' G D 53 13.176 8.305 10.793 1.00 0.00 O ATOM 2963 C1' G D 53 11.660 7.442 9.177 1.00 0.00 C ATOM 2964 N9 G D 53 10.884 7.837 7.982 1.00 0.00 N ATOM 2965 C8 G D 53 9.562 7.600 7.706 1.00 0.00 C ATOM 2966 N7 G D 53 9.170 8.057 6.549 1.00 0.00 N ATOM 2967 C5 G D 53 10.315 8.643 6.015 1.00 0.00 C ATOM 2968 C6 G D 53 10.512 9.295 4.766 1.00 0.00 C ATOM 2969 O6 G D 53 9.711 9.470 3.849 1.00 0.00 O ATOM 2970 N1 G D 53 11.804 9.771 4.625 1.00 0.00 N ATOM 2971 C2 G D 53 12.804 9.612 5.553 1.00 0.00 C ATOM 2972 N2 G D 53 13.992 10.125 5.247 1.00 0.00 N ATOM 2973 N3 G D 53 12.637 8.981 6.723 1.00 0.00 N ATOM 2974 C4 G D 53 11.367 8.525 6.891 1.00 0.00 C ATOM 0 H5' G D 53 8.378 7.998 10.806 1.00 0.00 H new ATOM 0 H5'' G D 53 8.562 6.260 10.937 1.00 0.00 H new ATOM 0 H4' G D 53 10.890 6.977 12.035 1.00 0.00 H new ATOM 0 H3' G D 53 10.007 9.413 10.453 1.00 0.00 H new ATOM 0 H2' G D 53 12.290 9.562 9.474 1.00 0.00 H new ATOM 0 HO2' G D 53 13.050 8.607 11.717 1.00 0.00 H new ATOM 0 H1' G D 53 12.558 6.934 8.825 1.00 0.00 H new ATOM 0 H8 G D 53 8.903 7.081 8.387 1.00 0.00 H new ATOM 0 H1 G D 53 12.030 10.277 3.769 1.00 0.00 H new ATOM 0 H21 G D 53 14.770 10.035 5.901 1.00 0.00 H new ATOM 0 H22 G D 53 14.125 10.608 4.359 1.00 0.00 H new ATOM 2986 P C D 54 10.883 11.092 12.221 1.00 0.00 P ATOM 2987 OP1 C D 54 11.269 11.505 13.589 1.00 0.00 O ATOM 2988 OP2 C D 54 9.528 11.412 11.722 1.00 0.00 O ATOM 2989 O5' C D 54 11.949 11.719 11.189 1.00 0.00 O ATOM 2990 C5' C D 54 13.331 11.734 11.481 1.00 0.00 C ATOM 2991 C4' C D 54 14.097 12.399 10.334 1.00 0.00 C ATOM 2992 O4' C D 54 13.988 11.664 9.121 1.00 0.00 O ATOM 2993 C3' C D 54 13.600 13.806 10.018 1.00 0.00 C ATOM 2994 O3' C D 54 14.074 14.792 10.910 1.00 0.00 O ATOM 2995 C2' C D 54 14.197 13.959 8.629 1.00 0.00 C ATOM 2996 O2' C D 54 15.596 14.144 8.681 1.00 0.00 O ATOM 2997 C1' C D 54 13.932 12.580 8.035 1.00 0.00 C ATOM 2998 N1 C D 54 12.609 12.541 7.366 1.00 0.00 N ATOM 2999 C2 C D 54 12.512 13.107 6.102 1.00 0.00 C ATOM 3000 O2 C D 54 13.493 13.623 5.572 1.00 0.00 O ATOM 3001 N3 C D 54 11.317 13.082 5.459 1.00 0.00 N ATOM 3002 C4 C D 54 10.248 12.533 6.040 1.00 0.00 C ATOM 3003 N4 C D 54 9.098 12.535 5.374 1.00 0.00 N ATOM 3004 C5 C D 54 10.315 11.952 7.342 1.00 0.00 C ATOM 3005 C6 C D 54 11.518 11.977 7.963 1.00 0.00 C ATOM 0 H5' C D 54 13.692 10.716 11.629 1.00 0.00 H new ATOM 0 H5'' C D 54 13.510 12.274 12.411 1.00 0.00 H new ATOM 0 H4' C D 54 15.127 12.432 10.689 1.00 0.00 H new ATOM 0 H3' C D 54 12.520 13.932 10.095 1.00 0.00 H new ATOM 0 H2' C D 54 13.785 14.808 8.084 1.00 0.00 H new ATOM 0 HO2' C D 54 15.948 14.238 7.771 1.00 0.00 H new ATOM 0 H1' C D 54 14.669 12.326 7.273 1.00 0.00 H new ATOM 0 H41 C D 54 8.265 12.122 5.794 1.00 0.00 H new ATOM 0 H42 C D 54 9.048 12.949 4.443 1.00 0.00 H new ATOM 0 H5 C D 54 9.446 11.513 7.810 1.00 0.00 H new ATOM 0 H6 C D 54 11.616 11.543 8.947 1.00 0.00 H new ATOM 3017 P G D 55 13.414 16.264 10.938 1.00 0.00 P ATOM 3018 OP1 G D 55 14.088 17.043 12.001 1.00 0.00 O ATOM 3019 OP2 G D 55 11.942 16.102 10.972 1.00 0.00 O ATOM 3020 O5' G D 55 13.813 16.900 9.515 1.00 0.00 O ATOM 3021 C5' G D 55 15.133 17.339 9.257 1.00 0.00 C ATOM 3022 C4' G D 55 15.267 17.841 7.818 1.00 0.00 C ATOM 3023 O4' G D 55 14.873 16.858 6.870 1.00 0.00 O ATOM 3024 C3' G D 55 14.425 19.079 7.532 1.00 0.00 C ATOM 3025 O3' G D 55 15.026 20.258 8.034 1.00 0.00 O ATOM 3026 C2' G D 55 14.420 19.019 6.007 1.00 0.00 C ATOM 3027 O2' G D 55 15.672 19.393 5.470 1.00 0.00 O ATOM 3028 C1' G D 55 14.236 17.519 5.780 1.00 0.00 C ATOM 3029 N9 G D 55 12.792 17.188 5.761 1.00 0.00 N ATOM 3030 C8 G D 55 12.048 16.502 6.687 1.00 0.00 C ATOM 3031 N7 G D 55 10.787 16.396 6.379 1.00 0.00 N ATOM 3032 C5 G D 55 10.680 17.049 5.152 1.00 0.00 C ATOM 3033 C6 G D 55 9.547 17.256 4.313 1.00 0.00 C ATOM 3034 O6 G D 55 8.382 16.912 4.506 1.00 0.00 O ATOM 3035 N1 G D 55 9.877 17.943 3.153 1.00 0.00 N ATOM 3036 C2 G D 55 11.138 18.387 2.842 1.00 0.00 C ATOM 3037 N2 G D 55 11.287 19.033 1.687 1.00 0.00 N ATOM 3038 N3 G D 55 12.206 18.207 3.627 1.00 0.00 N ATOM 3039 C4 G D 55 11.908 17.527 4.765 1.00 0.00 C ATOM 0 H5' G D 55 15.833 16.521 9.428 1.00 0.00 H new ATOM 0 H5'' G D 55 15.398 18.136 9.951 1.00 0.00 H new ATOM 0 H4' G D 55 16.326 18.081 7.719 1.00 0.00 H new ATOM 0 H3' G D 55 13.438 19.098 7.995 1.00 0.00 H new ATOM 0 H2' G D 55 13.677 19.674 5.552 1.00 0.00 H new ATOM 0 HO2' G D 55 15.637 19.343 4.492 1.00 0.00 H new ATOM 0 H1' G D 55 14.666 17.208 4.828 1.00 0.00 H new ATOM 0 H8 G D 55 12.470 16.087 7.590 1.00 0.00 H new ATOM 0 H1 G D 55 9.130 18.131 2.485 1.00 0.00 H new ATOM 0 H21 G D 55 12.205 19.382 1.413 1.00 0.00 H new ATOM 0 H22 G D 55 10.483 19.179 1.077 1.00 0.00 H new ATOM 3051 P A D 56 14.163 21.599 8.264 1.00 0.00 P ATOM 3052 OP1 A D 56 15.062 22.622 8.845 1.00 0.00 O ATOM 3053 OP2 A D 56 12.922 21.229 8.979 1.00 0.00 O ATOM 3054 O5' A D 56 13.768 22.058 6.776 1.00 0.00 O ATOM 3055 C5' A D 56 14.735 22.599 5.903 1.00 0.00 C ATOM 3056 C4' A D 56 14.097 22.888 4.546 1.00 0.00 C ATOM 3057 O4' A D 56 13.512 21.718 3.988 1.00 0.00 O ATOM 3058 C3' A D 56 12.989 23.929 4.638 1.00 0.00 C ATOM 3059 O3' A D 56 13.490 25.253 4.658 1.00 0.00 O ATOM 3060 C2' A D 56 12.224 23.600 3.363 1.00 0.00 C ATOM 3061 O2' A D 56 12.895 24.089 2.219 1.00 0.00 O ATOM 3062 C1' A D 56 12.297 22.076 3.350 1.00 0.00 C ATOM 3063 N9 A D 56 11.139 21.498 4.066 1.00 0.00 N ATOM 3064 C8 A D 56 11.082 20.897 5.303 1.00 0.00 C ATOM 3065 N7 A D 56 9.887 20.482 5.633 1.00 0.00 N ATOM 3066 C5 A D 56 9.098 20.836 4.538 1.00 0.00 C ATOM 3067 C6 A D 56 7.729 20.672 4.235 1.00 0.00 C ATOM 3068 N6 A D 56 6.850 20.073 5.044 1.00 0.00 N ATOM 3069 N1 A D 56 7.276 21.143 3.066 1.00 0.00 N ATOM 3070 C2 A D 56 8.127 21.734 2.235 1.00 0.00 C ATOM 3071 N3 A D 56 9.427 21.941 2.390 1.00 0.00 N ATOM 3072 C4 A D 56 9.853 21.461 3.584 1.00 0.00 C ATOM 0 H5' A D 56 15.564 21.901 5.785 1.00 0.00 H new ATOM 0 H5'' A D 56 15.148 23.516 6.325 1.00 0.00 H new ATOM 0 H4' A D 56 14.909 23.258 3.919 1.00 0.00 H new ATOM 0 H3' A D 56 12.392 23.892 5.549 1.00 0.00 H new ATOM 0 H2' A D 56 11.221 24.027 3.344 1.00 0.00 H new ATOM 0 HO2' A D 56 12.381 23.862 1.416 1.00 0.00 H new ATOM 0 H1' A D 56 12.269 21.691 2.331 1.00 0.00 H new ATOM 0 H8 A D 56 11.945 20.779 5.942 1.00 0.00 H new ATOM 0 H61 A D 56 5.873 19.988 4.762 1.00 0.00 H new ATOM 0 H62 A D 56 7.156 19.701 5.943 1.00 0.00 H new ATOM 0 H2 A D 56 7.703 22.094 1.309 1.00 0.00 H new ATOM 3084 P U D 57 12.571 26.491 5.118 1.00 0.00 P ATOM 3085 OP1 U D 57 13.414 27.710 5.117 1.00 0.00 O ATOM 3086 OP2 U D 57 11.863 26.101 6.359 1.00 0.00 O ATOM 3087 O5' U D 57 11.471 26.640 3.948 1.00 0.00 O ATOM 3088 C5' U D 57 11.823 27.128 2.669 1.00 0.00 C ATOM 3089 C4' U D 57 10.606 27.135 1.739 1.00 0.00 C ATOM 3090 O4' U D 57 10.067 25.834 1.519 1.00 0.00 O ATOM 3091 C3' U D 57 9.451 27.979 2.267 1.00 0.00 C ATOM 3092 O3' U D 57 9.652 29.363 2.082 1.00 0.00 O ATOM 3093 C2' U D 57 8.333 27.435 1.387 1.00 0.00 C ATOM 3094 O2' U D 57 8.479 27.879 0.053 1.00 0.00 O ATOM 3095 C1' U D 57 8.650 25.940 1.427 1.00 0.00 C ATOM 3096 N1 U D 57 8.010 25.286 2.593 1.00 0.00 N ATOM 3097 C2 U D 57 6.654 24.999 2.511 1.00 0.00 C ATOM 3098 O2 U D 57 5.976 25.288 1.525 1.00 0.00 O ATOM 3099 N3 U D 57 6.091 24.362 3.605 1.00 0.00 N ATOM 3100 C4 U D 57 6.751 23.978 4.758 1.00 0.00 C ATOM 3101 O4 U D 57 6.156 23.386 5.658 1.00 0.00 O ATOM 3102 C5 U D 57 8.149 24.339 4.773 1.00 0.00 C ATOM 3103 C6 U D 57 8.719 24.965 3.722 1.00 0.00 C ATOM 0 H5' U D 57 12.610 26.507 2.241 1.00 0.00 H new ATOM 0 H5'' U D 57 12.225 28.137 2.757 1.00 0.00 H new ATOM 0 H4' U D 57 11.001 27.556 0.814 1.00 0.00 H new ATOM 0 H3' U D 57 9.282 27.907 3.341 1.00 0.00 H new ATOM 0 H2' U D 57 7.335 27.728 1.712 1.00 0.00 H new ATOM 0 HO2' U D 57 9.061 28.667 0.032 1.00 0.00 H new ATOM 0 H1' U D 57 8.266 25.441 0.537 1.00 0.00 H new ATOM 0 H3 U D 57 5.093 24.156 3.555 1.00 0.00 H new ATOM 0 H5 U D 57 8.749 24.104 5.640 1.00 0.00 H new ATOM 0 H6 U D 57 9.767 25.221 3.772 1.00 0.00 H new ATOM 3114 P C D 58 8.873 30.426 3.000 1.00 0.00 P ATOM 3115 OP1 C D 58 9.221 31.785 2.529 1.00 0.00 O ATOM 3116 OP2 C D 58 9.103 30.069 4.424 1.00 0.00 O ATOM 3117 O5' C D 58 7.323 30.157 2.666 1.00 0.00 O ATOM 3118 C5' C D 58 6.773 30.501 1.414 1.00 0.00 C ATOM 3119 C4' C D 58 5.272 30.219 1.398 1.00 0.00 C ATOM 3120 O4' C D 58 5.008 28.826 1.472 1.00 0.00 O ATOM 3121 C3' C D 58 4.527 30.861 2.563 1.00 0.00 C ATOM 3122 O3' C D 58 4.254 32.237 2.371 1.00 0.00 O ATOM 3123 C2' C D 58 3.259 30.018 2.547 1.00 0.00 C ATOM 3124 O2' C D 58 2.411 30.403 1.480 1.00 0.00 O ATOM 3125 C1' C D 58 3.818 28.634 2.225 1.00 0.00 C ATOM 3126 N1 C D 58 4.104 27.907 3.485 1.00 0.00 N ATOM 3127 C2 C D 58 3.020 27.378 4.170 1.00 0.00 C ATOM 3128 O2 C D 58 1.876 27.532 3.744 1.00 0.00 O ATOM 3129 N3 C D 58 3.239 26.687 5.315 1.00 0.00 N ATOM 3130 C4 C D 58 4.475 26.520 5.780 1.00 0.00 C ATOM 3131 N4 C D 58 4.634 25.820 6.900 1.00 0.00 N ATOM 3132 C5 C D 58 5.608 27.071 5.107 1.00 0.00 C ATOM 3133 C6 C D 58 5.376 27.757 3.969 1.00 0.00 C ATOM 0 H5' C D 58 7.265 29.933 0.625 1.00 0.00 H new ATOM 0 H5'' C D 58 6.954 31.556 1.207 1.00 0.00 H new ATOM 0 H4' C D 58 4.922 30.646 0.458 1.00 0.00 H new ATOM 0 H3' C D 58 5.081 30.864 3.502 1.00 0.00 H new ATOM 0 H2' C D 58 2.680 30.096 3.467 1.00 0.00 H new ATOM 0 HO2' C D 58 2.645 31.308 1.187 1.00 0.00 H new ATOM 0 H1' C D 58 3.104 28.041 1.654 1.00 0.00 H new ATOM 0 H41 C D 58 5.568 25.674 7.282 1.00 0.00 H new ATOM 0 H42 C D 58 3.821 25.429 7.377 1.00 0.00 H new ATOM 0 H5 C D 58 6.609 26.944 5.493 1.00 0.00 H new ATOM 0 H6 C D 58 6.205 28.194 3.432 1.00 0.00 H new ATOM 3145 P C D 59 3.883 33.187 3.621 1.00 0.00 P ATOM 3146 OP1 C D 59 3.680 34.565 3.109 1.00 0.00 O ATOM 3147 OP2 C D 59 4.883 32.950 4.686 1.00 0.00 O ATOM 3148 O5' C D 59 2.466 32.630 4.143 1.00 0.00 O ATOM 3149 C5' C D 59 1.270 32.911 3.451 1.00 0.00 C ATOM 3150 C4' C D 59 0.078 32.308 4.199 1.00 0.00 C ATOM 3151 O4' C D 59 0.166 30.894 4.296 1.00 0.00 O ATOM 3152 C3' C D 59 -0.048 32.823 5.627 1.00 0.00 C ATOM 3153 O3' C D 59 -0.615 34.117 5.710 1.00 0.00 O ATOM 3154 C2' C D 59 -0.971 31.754 6.190 1.00 0.00 C ATOM 3155 O2' C D 59 -2.302 31.956 5.754 1.00 0.00 O ATOM 3156 C1' C D 59 -0.450 30.489 5.512 1.00 0.00 C ATOM 3157 N1 C D 59 0.517 29.786 6.389 1.00 0.00 N ATOM 3158 C2 C D 59 0.017 28.796 7.225 1.00 0.00 C ATOM 3159 O2 C D 59 -1.184 28.531 7.243 1.00 0.00 O ATOM 3160 N3 C D 59 0.877 28.119 8.030 1.00 0.00 N ATOM 3161 C4 C D 59 2.178 28.411 8.022 1.00 0.00 C ATOM 3162 N4 C D 59 2.980 27.717 8.822 1.00 0.00 N ATOM 3163 C5 C D 59 2.715 29.435 7.182 1.00 0.00 C ATOM 3164 C6 C D 59 1.847 30.096 6.384 1.00 0.00 C ATOM 0 H5' C D 59 1.320 32.503 2.441 1.00 0.00 H new ATOM 0 H5'' C D 59 1.141 33.989 3.354 1.00 0.00 H new ATOM 0 H4' C D 59 -0.787 32.609 3.608 1.00 0.00 H new ATOM 0 H3' C D 59 0.900 32.953 6.148 1.00 0.00 H new ATOM 0 H2' C D 59 -0.978 31.737 7.280 1.00 0.00 H new ATOM 0 HO2' C D 59 -2.878 31.256 6.127 1.00 0.00 H new ATOM 0 H1' C D 59 -1.263 29.791 5.315 1.00 0.00 H new ATOM 0 H41 C D 59 3.980 27.916 8.839 1.00 0.00 H new ATOM 0 H42 C D 59 2.596 26.985 9.419 1.00 0.00 H new ATOM 0 H5 C D 59 3.769 29.671 7.185 1.00 0.00 H new ATOM 0 H6 C D 59 2.210 30.879 5.734 1.00 0.00 H new ATOM 3176 P C D 60 -0.528 34.972 7.067 1.00 0.00 P ATOM 3177 OP1 C D 60 -1.153 36.292 6.816 1.00 0.00 O ATOM 3178 OP2 C D 60 0.868 34.912 7.556 1.00 0.00 O ATOM 3179 O5' C D 60 -1.457 34.168 8.109 1.00 0.00 O ATOM 3180 C5' C D 60 -2.865 34.250 8.054 1.00 0.00 C ATOM 3181 C4' C D 60 -3.493 33.379 9.145 1.00 0.00 C ATOM 3182 O4' C D 60 -3.201 32.002 8.954 1.00 0.00 O ATOM 3183 C3' C D 60 -3.004 33.717 10.550 1.00 0.00 C ATOM 3184 O3' C D 60 -3.629 34.854 11.106 1.00 0.00 O ATOM 3185 C2' C D 60 -3.407 32.444 11.281 1.00 0.00 C ATOM 3186 O2' C D 60 -4.793 32.432 11.553 1.00 0.00 O ATOM 3187 C1' C D 60 -3.104 31.375 10.228 1.00 0.00 C ATOM 3188 N1 C D 60 -1.740 30.839 10.455 1.00 0.00 N ATOM 3189 C2 C D 60 -1.603 29.753 11.312 1.00 0.00 C ATOM 3190 O2 C D 60 -2.589 29.231 11.831 1.00 0.00 O ATOM 3191 N3 C D 60 -0.359 29.275 11.568 1.00 0.00 N ATOM 3192 C4 C D 60 0.713 29.835 11.005 1.00 0.00 C ATOM 3193 N4 C D 60 1.911 29.346 11.306 1.00 0.00 N ATOM 3194 C5 C D 60 0.598 30.932 10.098 1.00 0.00 C ATOM 3195 C6 C D 60 -0.644 31.399 9.853 1.00 0.00 C ATOM 0 H5' C D 60 -3.217 33.927 7.074 1.00 0.00 H new ATOM 0 H5'' C D 60 -3.181 35.286 8.180 1.00 0.00 H new ATOM 0 H4' C D 60 -4.560 33.583 9.061 1.00 0.00 H new ATOM 0 H3' C D 60 -1.946 33.977 10.598 1.00 0.00 H new ATOM 0 H2' C D 60 -2.899 32.317 12.237 1.00 0.00 H new ATOM 0 HO2' C D 60 -5.115 33.352 11.649 1.00 0.00 H new ATOM 0 HO3' C D 60 -3.274 35.016 12.005 1.00 0.00 H new ATOM 0 H1' C D 60 -3.804 30.542 10.286 1.00 0.00 H new ATOM 0 H41 C D 60 2.748 29.755 10.890 1.00 0.00 H new ATOM 0 H42 C D 60 1.994 28.562 11.953 1.00 0.00 H new ATOM 0 H5 C D 60 1.467 31.369 9.629 1.00 0.00 H new ATOM 0 H6 C D 60 -0.776 32.227 9.172 1.00 0.00 H new TER 3208 C D 60