USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=70 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: B 50 G O2' : rot 19:sc= -1.66 USER MOD Set 1.2: C 38 LYS NZ :NH3+ 161:sc= -0.0313 (180deg=-0.304) USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0.31 USER MOD Set 2.2: C 21 THR OG1 : rot -73:sc= 0.318 USER MOD Set 3.1: C 13 ASN : amide:sc=-0.00371 K(o=-0.0037,f=-1.4!) USER MOD Set 3.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 13 ASN : amide:sc= 0.814 K(o=0.81,f=-3.8!) USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 11 SER OG : rot 180:sc= 0.558 USER MOD Set 5.2: A 21 THR OG1 : rot -72:sc= 0.622 USER MOD Single : A 1 MET CE :methyl -167:sc= -1.82 (180deg=-1.97) USER MOD Single : A 1 MET N :NH3+ -137:sc= 0.199 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -169:sc= 0.0063 USER MOD Single : A 7 LYS NZ :NH3+ -168:sc= 1.05 (180deg=0.76) USER MOD Single : A 26 SER OG : rot 18:sc= 0.0113 USER MOD Single : A 28 GLN : amide:sc= -0.637 K(o=-0.64,f=-5.3!) USER MOD Single : A 29 GLN : amide:sc= -0.34 X(o=-0.34,f=-0.59) USER MOD Single : A 35 ASN : amide:sc= -0.0419 K(o=-0.042,f=-1.4) USER MOD Single : A 38 LYS NZ :NH3+ 161:sc= -0.0215 (180deg=-0.215) USER MOD Single : A 43 HIS : no HE2:sc= -2.95 K(o=-3,f=-12!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 52 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.2) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0248 USER MOD Single : B 40 G O2' : rot 180:sc= -0.199 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc= -0.169 USER MOD Single : B 42 G O2' : rot 180:sc= -0.178 USER MOD Single : B 43 A O2' : rot -25:sc= 0.3 USER MOD Single : B 44 U O2' : rot -136:sc= 0.0379 USER MOD Single : B 45 C O2' : rot 180:sc= -0.193 USER MOD Single : B 46 G O2' : rot 180:sc= -0.31 USER MOD Single : B 47 C O2' : rot -18:sc= 0.121 USER MOD Single : B 48 A O2' : rot -96:sc= 0.263 USER MOD Single : B 49 G O2' : rot -168:sc= 1.24 USER MOD Single : B 51 A O2' : rot -18:sc= 0.213 USER MOD Single : B 52 A O2' : rot -28:sc= 0.0766 USER MOD Single : B 53 G O2' : rot -25:sc= 0.124 USER MOD Single : B 54 C O2' : rot 180:sc= -0.0038 USER MOD Single : B 55 G O2' : rot -18:sc= 0.0426 USER MOD Single : B 56 A O2' : rot -18:sc= 0.0556 USER MOD Single : B 57 U O2' : rot -20:sc= -0.218 USER MOD Single : B 58 C O2' : rot 180:sc= -0.173 USER MOD Single : B 59 C O2' : rot 180:sc=-0.00486 USER MOD Single : B 60 C O2' : rot -19:sc= 0.0811 USER MOD Single : B 60 C O3' : rot 180:sc= 0.0993 USER MOD Single : C 1 MET CE :methyl -136:sc= -2.51 (180deg=-3.15) USER MOD Single : C 1 MET N :NH3+ -146:sc= 0.426 (180deg=-0.431) USER MOD Single : C 5 THR OG1 : rot -90:sc= 0.118 USER MOD Single : C 7 LYS NZ :NH3+ 171:sc= 1.48 (180deg=1.35) USER MOD Single : C 26 SER OG : rot 28:sc= 0.929 USER MOD Single : C 28 GLN : amide:sc= 0.179 X(o=0.18,f=-0.062) USER MOD Single : C 29 GLN : amide:sc= -0.214 K(o=-0.21,f=-4.4!) USER MOD Single : C 35 ASN : amide:sc= -0.0173 K(o=-0.017,f=-1.5) USER MOD Single : C 43 HIS : no HE2:sc= -1.87! C(o=-1.9!,f=-12!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.827 K(o=0.83,f=-0.48) USER MOD Single : C 52 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.2) USER MOD Single : C 56 THR OG1 : rot 180:sc= -0.0346 USER MOD Single : D 40 G O2' : rot -19:sc= 0.0212 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.0147 USER MOD Single : D 42 G O2' : rot 180:sc= -0.0211 USER MOD Single : D 43 A O2' : rot -25:sc= 0.178 USER MOD Single : D 44 U O2' : rot 180:sc= -0.308 USER MOD Single : D 45 C O2' : rot 180:sc=-0.00133 USER MOD Single : D 46 G O2' : rot 180:sc= -0.384 USER MOD Single : D 47 C O2' : rot -26:sc= 0.0847 USER MOD Single : D 48 A O2' : rot -67:sc= 0.971 USER MOD Single : D 49 G O2' : rot -155:sc= -0.349 USER MOD Single : D 50 G O2' : rot 33:sc= -1.79! USER MOD Single : D 51 A O2' : rot -14:sc= 0.19 USER MOD Single : D 52 A O2' : rot 180:sc= -0.0913 USER MOD Single : D 53 G O2' : rot -22:sc= 0.0415 USER MOD Single : D 54 C O2' : rot 180:sc= -0.123 USER MOD Single : D 55 G O2' : rot 180:sc= -0.0835 USER MOD Single : D 56 A O2' : rot -17:sc= 0.0553 USER MOD Single : D 57 U O2' : rot -25:sc= -0.045 USER MOD Single : D 58 C O2' : rot 180:sc= -0.156 USER MOD Single : D 59 C O2' : rot 180:sc=-0.00127 USER MOD Single : D 60 C O2' : rot -17:sc= 0.0934 USER MOD Single : D 60 C O3' : rot 180:sc= 0.11 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.975 -5.080 -11.334 1.00 0.00 N ATOM 2 CA MET A 1 -5.902 -4.213 -10.142 1.00 0.00 C ATOM 3 C MET A 1 -6.986 -4.587 -9.146 1.00 0.00 C ATOM 4 O MET A 1 -8.133 -4.792 -9.535 1.00 0.00 O ATOM 5 CB MET A 1 -6.045 -2.746 -10.545 1.00 0.00 C ATOM 6 CG MET A 1 -5.728 -1.785 -9.401 1.00 0.00 C ATOM 7 SD MET A 1 -3.964 -1.531 -9.116 1.00 0.00 S ATOM 8 CE MET A 1 -3.668 -0.432 -10.520 1.00 0.00 C ATOM 0 H1 MET A 1 -5.016 -5.373 -11.609 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.545 -5.922 -11.116 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.416 -4.557 -12.117 1.00 0.00 H new ATOM 0 HA MET A 1 -4.930 -4.356 -9.670 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.380 -2.538 -11.383 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.062 -2.567 -10.893 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.193 -0.822 -9.611 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.182 -2.165 -8.486 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.595 -0.327 -10.680 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.129 -0.852 -11.414 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.101 0.547 -10.314 1.00 0.00 H new ATOM 20 N LEU A 2 -6.625 -4.669 -7.864 1.00 0.00 N ATOM 21 CA LEU A 2 -7.563 -4.874 -6.776 1.00 0.00 C ATOM 22 C LEU A 2 -7.443 -3.639 -5.895 1.00 0.00 C ATOM 23 O LEU A 2 -6.339 -3.273 -5.500 1.00 0.00 O ATOM 24 CB LEU A 2 -7.224 -6.192 -6.066 1.00 0.00 C ATOM 25 CG LEU A 2 -8.140 -6.559 -4.891 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.751 -5.811 -3.616 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.607 -6.297 -5.207 1.00 0.00 C ATOM 0 H LEU A 2 -5.656 -4.593 -7.555 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.600 -4.977 -7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.259 -6.999 -6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.198 -6.136 -5.702 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.008 -7.628 -4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.423 -6.098 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.726 -6.064 -3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.826 -4.737 -3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.219 -6.571 -4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.748 -5.239 -5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.905 -6.893 -6.070 1.00 0.00 H new ATOM 39 N ILE A 3 -8.569 -2.992 -5.588 1.00 0.00 N ATOM 40 CA ILE A 3 -8.546 -1.667 -4.988 1.00 0.00 C ATOM 41 C ILE A 3 -9.289 -1.650 -3.669 1.00 0.00 C ATOM 42 O ILE A 3 -10.289 -2.345 -3.493 1.00 0.00 O ATOM 43 CB ILE A 3 -9.149 -0.685 -5.996 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.332 -0.797 -7.290 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.146 0.757 -5.486 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.977 -0.058 -8.446 1.00 0.00 C ATOM 0 H ILE A 3 -9.504 -3.368 -5.747 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.521 -1.373 -4.761 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.195 -0.942 -6.163 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -7.332 -0.399 -7.121 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -8.216 -1.848 -7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.584 1.411 -6.240 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.730 0.819 -4.568 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.121 1.070 -5.286 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.360 -0.168 -9.338 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -9.967 -0.473 -8.636 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.069 0.999 -8.196 1.00 0.00 H new ATOM 58 N LEU A 4 -8.778 -0.837 -2.741 1.00 0.00 N ATOM 59 CA LEU A 4 -9.274 -0.748 -1.382 1.00 0.00 C ATOM 60 C LEU A 4 -9.219 0.706 -0.927 1.00 0.00 C ATOM 61 O LEU A 4 -8.445 1.496 -1.465 1.00 0.00 O ATOM 62 CB LEU A 4 -8.416 -1.647 -0.480 1.00 0.00 C ATOM 63 CG LEU A 4 -8.516 -3.122 -0.887 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.520 -3.955 -0.090 1.00 0.00 C ATOM 65 CD2 LEU A 4 -9.911 -3.679 -0.615 1.00 0.00 C ATOM 0 H LEU A 4 -7.992 -0.213 -2.926 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.308 -1.087 -1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.376 -1.326 -0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.735 -1.533 0.556 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.301 -3.178 -1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.600 -5.001 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.509 -3.598 -0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.738 -3.863 0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.949 -4.726 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.134 -3.597 0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.647 -3.112 -1.185 1.00 0.00 H new ATOM 77 N THR A 5 -10.044 1.055 0.062 1.00 0.00 N ATOM 78 CA THR A 5 -10.131 2.419 0.561 1.00 0.00 C ATOM 79 C THR A 5 -9.896 2.428 2.061 1.00 0.00 C ATOM 80 O THR A 5 -10.356 1.538 2.778 1.00 0.00 O ATOM 81 CB THR A 5 -11.497 3.012 0.212 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.742 2.855 -1.167 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.550 4.502 0.538 1.00 0.00 C ATOM 0 H THR A 5 -10.666 0.399 0.535 1.00 0.00 H new ATOM 0 HA THR A 5 -9.364 3.034 0.090 1.00 0.00 H new ATOM 0 HB THR A 5 -12.249 2.488 0.802 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.528 3.382 -1.422 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.533 4.896 0.279 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.369 4.648 1.603 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.786 5.027 -0.035 1.00 0.00 H new ATOM 91 N ARG A 6 -9.171 3.445 2.531 1.00 0.00 N ATOM 92 CA ARG A 6 -8.761 3.583 3.919 1.00 0.00 C ATOM 93 C ARG A 6 -8.799 5.050 4.320 1.00 0.00 C ATOM 94 O ARG A 6 -9.142 5.910 3.512 1.00 0.00 O ATOM 95 CB ARG A 6 -7.323 3.069 4.070 1.00 0.00 C ATOM 96 CG ARG A 6 -7.127 1.587 3.737 1.00 0.00 C ATOM 97 CD ARG A 6 -7.528 0.657 4.884 1.00 0.00 C ATOM 98 NE ARG A 6 -8.973 0.639 5.119 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.573 -0.138 6.022 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.872 -1.019 6.735 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.881 -0.036 6.218 1.00 0.00 N ATOM 0 H ARG A 6 -8.848 4.210 1.939 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.436 3.010 4.554 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.672 3.660 3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -6.997 3.242 5.096 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.714 1.338 2.853 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.081 1.413 3.484 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.188 -0.354 4.662 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.020 0.971 5.796 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.557 1.259 4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.866 -1.105 6.593 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.342 -1.608 7.423 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.427 0.636 5.678 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.341 -0.630 6.908 1.00 0.00 H new ATOM 115 N LYS A 7 -8.440 5.326 5.572 1.00 0.00 N ATOM 116 CA LYS A 7 -8.235 6.673 6.077 1.00 0.00 C ATOM 117 C LYS A 7 -7.022 6.619 6.991 1.00 0.00 C ATOM 118 O LYS A 7 -6.710 5.557 7.533 1.00 0.00 O ATOM 119 CB LYS A 7 -9.500 7.165 6.781 1.00 0.00 C ATOM 120 CG LYS A 7 -9.358 8.594 7.309 1.00 0.00 C ATOM 121 CD LYS A 7 -10.666 9.117 7.906 1.00 0.00 C ATOM 122 CE LYS A 7 -11.749 9.196 6.831 1.00 0.00 C ATOM 123 NZ LYS A 7 -12.980 9.820 7.350 1.00 0.00 N ATOM 0 H LYS A 7 -8.282 4.603 6.274 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.045 7.390 5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.339 7.119 6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.734 6.497 7.609 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.576 8.624 8.067 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.042 9.250 6.498 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.993 8.461 8.713 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -10.505 10.103 8.342 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -11.379 9.770 5.982 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.974 8.194 6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.755 9.677 6.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.233 9.385 8.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.822 10.839 7.486 1.00 0.00 H new ATOM 137 N VAL A 8 -6.336 7.750 7.163 1.00 0.00 N ATOM 138 CA VAL A 8 -5.074 7.765 7.884 1.00 0.00 C ATOM 139 C VAL A 8 -5.164 7.048 9.230 1.00 0.00 C ATOM 140 O VAL A 8 -5.926 7.437 10.111 1.00 0.00 O ATOM 141 CB VAL A 8 -4.511 9.179 7.988 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.383 9.715 6.565 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.356 10.164 8.786 1.00 0.00 C ATOM 0 H VAL A 8 -6.636 8.660 6.813 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.356 7.189 7.301 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.566 9.099 8.525 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.982 10.728 6.593 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.711 9.074 5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.364 9.726 6.091 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.866 11.138 8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.339 10.258 8.324 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.469 9.802 9.808 1.00 0.00 H new ATOM 153 N GLY A 9 -4.364 5.985 9.363 1.00 0.00 N ATOM 154 CA GLY A 9 -4.293 5.165 10.568 1.00 0.00 C ATOM 155 C GLY A 9 -4.753 3.721 10.331 1.00 0.00 C ATOM 156 O GLY A 9 -4.446 2.845 11.142 1.00 0.00 O ATOM 0 H GLY A 9 -3.739 5.668 8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.268 5.159 10.938 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.910 5.615 11.346 1.00 0.00 H new ATOM 160 N GLU A 10 -5.480 3.457 9.242 1.00 0.00 N ATOM 161 CA GLU A 10 -5.995 2.126 8.925 1.00 0.00 C ATOM 162 C GLU A 10 -4.964 1.294 8.155 1.00 0.00 C ATOM 163 O GLU A 10 -3.883 1.785 7.834 1.00 0.00 O ATOM 164 CB GLU A 10 -7.298 2.247 8.137 1.00 0.00 C ATOM 165 CG GLU A 10 -8.370 2.941 8.979 1.00 0.00 C ATOM 166 CD GLU A 10 -9.720 2.953 8.261 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.730 3.204 7.036 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.735 2.710 8.952 1.00 0.00 O ATOM 0 H GLU A 10 -5.728 4.166 8.552 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.196 1.604 9.861 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.125 2.811 7.221 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.644 1.257 7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.470 2.431 9.937 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.061 3.964 9.194 1.00 0.00 H new ATOM 175 N SER A 11 -5.292 0.030 7.857 1.00 0.00 N ATOM 176 CA SER A 11 -4.341 -0.906 7.266 1.00 0.00 C ATOM 177 C SER A 11 -4.965 -1.817 6.210 1.00 0.00 C ATOM 178 O SER A 11 -6.184 -1.884 6.066 1.00 0.00 O ATOM 179 CB SER A 11 -3.723 -1.759 8.377 1.00 0.00 C ATOM 180 OG SER A 11 -3.011 -0.941 9.283 1.00 0.00 O ATOM 0 H SER A 11 -6.218 -0.365 8.019 1.00 0.00 H new ATOM 0 HA SER A 11 -3.581 -0.313 6.757 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.506 -2.303 8.905 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.054 -2.503 7.945 1.00 0.00 H new ATOM 0 HG SER A 11 -2.622 -1.497 9.990 1.00 0.00 H new ATOM 186 N ILE A 12 -4.089 -2.515 5.476 1.00 0.00 N ATOM 187 CA ILE A 12 -4.396 -3.414 4.367 1.00 0.00 C ATOM 188 C ILE A 12 -3.502 -4.650 4.515 1.00 0.00 C ATOM 189 O ILE A 12 -2.492 -4.590 5.216 1.00 0.00 O ATOM 190 CB ILE A 12 -4.110 -2.691 3.036 1.00 0.00 C ATOM 191 CG1 ILE A 12 -4.969 -1.430 2.861 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.301 -3.612 1.827 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.453 -1.738 2.677 1.00 0.00 C ATOM 0 H ILE A 12 -3.086 -2.460 5.655 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.444 -3.712 4.375 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.063 -2.391 3.084 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.843 -0.788 3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.610 -0.870 1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.089 -3.060 0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.621 -4.460 1.905 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.329 -3.972 1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.006 -0.806 2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -6.589 -2.356 1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -6.825 -2.272 3.551 1.00 0.00 H new ATOM 205 N ASN A 13 -3.843 -5.772 3.875 1.00 0.00 N ATOM 206 CA ASN A 13 -3.095 -7.010 4.040 1.00 0.00 C ATOM 207 C ASN A 13 -2.797 -7.684 2.702 1.00 0.00 C ATOM 208 O ASN A 13 -3.552 -7.539 1.738 1.00 0.00 O ATOM 209 CB ASN A 13 -3.891 -7.958 4.938 1.00 0.00 C ATOM 210 CG ASN A 13 -4.257 -7.311 6.262 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.345 -6.760 6.400 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.361 -7.372 7.242 1.00 0.00 N ATOM 0 H ASN A 13 -4.636 -5.843 3.237 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.136 -6.769 4.499 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.800 -8.269 4.422 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.306 -8.859 5.124 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.567 -6.952 8.148 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.468 -7.839 7.088 1.00 0.00 H new ATOM 219 N ILE A 14 -1.683 -8.424 2.665 1.00 0.00 N ATOM 220 CA ILE A 14 -1.218 -9.138 1.481 1.00 0.00 C ATOM 221 C ILE A 14 -0.617 -10.471 1.918 1.00 0.00 C ATOM 222 O ILE A 14 0.178 -10.522 2.860 1.00 0.00 O ATOM 223 CB ILE A 14 -0.156 -8.305 0.748 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.734 -6.944 0.330 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.367 -9.076 -0.469 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.311 -6.057 -0.345 1.00 0.00 C ATOM 0 H ILE A 14 -1.072 -8.542 3.473 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.054 -9.311 0.804 1.00 0.00 H new ATOM 0 HB ILE A 14 0.679 -8.122 1.425 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.571 -7.100 -0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.129 -6.433 1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.120 -8.478 -0.983 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.812 -10.015 -0.141 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.458 -9.284 -1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.144 -5.106 -0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.136 -5.877 0.345 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.687 -6.554 -1.239 1.00 0.00 H new ATOM 238 N GLY A 15 -0.992 -11.551 1.231 1.00 0.00 N ATOM 239 CA GLY A 15 -0.515 -12.885 1.557 1.00 0.00 C ATOM 240 C GLY A 15 -0.783 -13.209 3.025 1.00 0.00 C ATOM 241 O GLY A 15 -1.795 -12.797 3.588 1.00 0.00 O ATOM 0 H GLY A 15 -1.632 -11.521 0.437 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.010 -13.619 0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.553 -12.955 1.353 1.00 0.00 H new ATOM 245 N ASP A 16 0.139 -13.952 3.637 1.00 0.00 N ATOM 246 CA ASP A 16 0.081 -14.302 5.050 1.00 0.00 C ATOM 247 C ASP A 16 1.365 -13.867 5.759 1.00 0.00 C ATOM 248 O ASP A 16 1.641 -14.308 6.874 1.00 0.00 O ATOM 249 CB ASP A 16 -0.213 -15.796 5.210 1.00 0.00 C ATOM 250 CG ASP A 16 0.920 -16.678 4.688 1.00 0.00 C ATOM 251 OD1 ASP A 16 1.131 -16.684 3.453 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.570 -17.340 5.529 1.00 0.00 O ATOM 0 H ASP A 16 0.955 -14.331 3.157 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.737 -13.764 5.529 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.385 -16.018 6.263 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.133 -16.040 4.679 1.00 0.00 H new ATOM 257 N ASP A 17 2.152 -13.001 5.110 1.00 0.00 N ATOM 258 CA ASP A 17 3.426 -12.520 5.638 1.00 0.00 C ATOM 259 C ASP A 17 3.581 -11.006 5.483 1.00 0.00 C ATOM 260 O ASP A 17 4.615 -10.476 5.881 1.00 0.00 O ATOM 261 CB ASP A 17 4.584 -13.224 4.927 1.00 0.00 C ATOM 262 CG ASP A 17 4.579 -14.732 5.176 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.877 -15.123 6.327 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.280 -15.479 4.219 1.00 0.00 O ATOM 0 H ASP A 17 1.917 -12.613 4.196 1.00 0.00 H new ATOM 0 HA ASP A 17 3.442 -12.750 6.703 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.521 -13.034 3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.529 -12.803 5.270 1.00 0.00 H new ATOM 269 N ILE A 18 2.595 -10.293 4.921 1.00 0.00 N ATOM 270 CA ILE A 18 2.737 -8.859 4.702 1.00 0.00 C ATOM 271 C ILE A 18 1.486 -8.096 5.130 1.00 0.00 C ATOM 272 O ILE A 18 0.363 -8.585 5.012 1.00 0.00 O ATOM 273 CB ILE A 18 3.059 -8.566 3.226 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.298 -9.325 2.736 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.294 -7.065 3.028 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.885 -10.625 2.041 1.00 0.00 C ATOM 0 H ILE A 18 1.704 -10.685 4.616 1.00 0.00 H new ATOM 0 HA ILE A 18 3.566 -8.515 5.321 1.00 0.00 H new ATOM 0 HB ILE A 18 2.201 -8.902 2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.866 -8.701 2.046 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.953 -9.547 3.578 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.521 -6.867 1.980 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.397 -6.515 3.315 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.131 -6.743 3.648 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.775 -11.153 1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.337 -11.254 2.742 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.249 -10.395 1.187 1.00 0.00 H new ATOM 288 N THR A 19 1.709 -6.876 5.626 1.00 0.00 N ATOM 289 CA THR A 19 0.666 -5.941 6.007 1.00 0.00 C ATOM 290 C THR A 19 1.119 -4.542 5.594 1.00 0.00 C ATOM 291 O THR A 19 2.316 -4.283 5.475 1.00 0.00 O ATOM 292 CB THR A 19 0.423 -6.037 7.518 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.041 -7.333 7.827 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.615 -5.032 8.013 1.00 0.00 C ATOM 0 H THR A 19 2.649 -6.509 5.775 1.00 0.00 H new ATOM 0 HA THR A 19 -0.276 -6.171 5.509 1.00 0.00 H new ATOM 0 HB THR A 19 1.370 -5.816 8.011 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.197 -7.403 8.792 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.747 -5.145 9.089 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.275 -4.020 7.793 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.565 -5.213 7.510 1.00 0.00 H new ATOM 302 N ILE A 20 0.160 -3.642 5.372 1.00 0.00 N ATOM 303 CA ILE A 20 0.411 -2.283 4.907 1.00 0.00 C ATOM 304 C ILE A 20 -0.417 -1.330 5.762 1.00 0.00 C ATOM 305 O ILE A 20 -1.493 -1.700 6.231 1.00 0.00 O ATOM 306 CB ILE A 20 -0.002 -2.159 3.433 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.688 -3.194 2.532 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.261 -0.747 2.896 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.187 -2.944 2.379 1.00 0.00 C ATOM 0 H ILE A 20 -0.830 -3.844 5.514 1.00 0.00 H new ATOM 0 HA ILE A 20 1.470 -2.040 4.993 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.073 -2.359 3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.531 -4.190 2.946 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.220 -3.181 1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.042 -0.693 1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.311 -0.024 3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.324 -0.519 2.978 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.619 -3.707 1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.349 -1.960 1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.665 -2.986 3.358 1.00 0.00 H new ATOM 321 N THR A 21 0.070 -0.105 5.973 1.00 0.00 N ATOM 322 CA THR A 21 -0.620 0.865 6.820 1.00 0.00 C ATOM 323 C THR A 21 -0.451 2.276 6.266 1.00 0.00 C ATOM 324 O THR A 21 0.651 2.677 5.904 1.00 0.00 O ATOM 325 CB THR A 21 -0.054 0.786 8.242 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.148 -0.532 8.737 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.813 1.708 9.194 1.00 0.00 C ATOM 0 H THR A 21 0.941 0.237 5.567 1.00 0.00 H new ATOM 0 HA THR A 21 -1.684 0.631 6.837 1.00 0.00 H new ATOM 0 HB THR A 21 0.989 1.098 8.190 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.086 -0.744 8.928 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.387 1.629 10.194 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.731 2.738 8.846 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.863 1.417 9.223 1.00 0.00 H new ATOM 335 N ILE A 22 -1.551 3.027 6.199 1.00 0.00 N ATOM 336 CA ILE A 22 -1.549 4.417 5.770 1.00 0.00 C ATOM 337 C ILE A 22 -1.249 5.275 7.000 1.00 0.00 C ATOM 338 O ILE A 22 -2.159 5.668 7.725 1.00 0.00 O ATOM 339 CB ILE A 22 -2.880 4.756 5.070 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.067 6.259 4.840 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.097 4.233 5.830 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.887 6.861 4.091 1.00 0.00 C ATOM 0 H ILE A 22 -2.477 2.678 6.445 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.778 4.618 5.026 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.813 4.252 4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.983 6.430 4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.185 6.763 5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.006 4.501 5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.033 3.148 5.917 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.122 4.676 6.826 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.054 7.928 3.946 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.975 6.712 4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.785 6.374 3.121 1.00 0.00 H new ATOM 354 N LEU A 23 0.034 5.571 7.245 1.00 0.00 N ATOM 355 CA LEU A 23 0.430 6.278 8.458 1.00 0.00 C ATOM 356 C LEU A 23 -0.115 7.710 8.453 1.00 0.00 C ATOM 357 O LEU A 23 -0.342 8.290 9.513 1.00 0.00 O ATOM 358 CB LEU A 23 1.958 6.294 8.620 1.00 0.00 C ATOM 359 CG LEU A 23 2.668 5.047 8.087 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.172 5.254 8.233 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.269 3.791 8.857 1.00 0.00 C ATOM 0 H LEU A 23 0.806 5.332 6.622 1.00 0.00 H new ATOM 0 HA LEU A 23 0.003 5.743 9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.356 7.170 8.107 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.197 6.408 9.677 1.00 0.00 H new ATOM 0 HG LEU A 23 2.381 4.907 7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.698 4.376 7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.476 6.131 7.661 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.418 5.404 9.284 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.796 2.930 8.446 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.532 3.910 9.908 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.194 3.635 8.767 1.00 0.00 H new ATOM 373 N GLY A 24 -0.330 8.278 7.261 1.00 0.00 N ATOM 374 CA GLY A 24 -0.946 9.587 7.112 1.00 0.00 C ATOM 375 C GLY A 24 -0.597 10.226 5.772 1.00 0.00 C ATOM 376 O GLY A 24 -0.012 9.577 4.911 1.00 0.00 O ATOM 0 H GLY A 24 -0.079 7.837 6.376 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.028 9.492 7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.617 10.238 7.922 1.00 0.00 H new ATOM 380 N VAL A 25 -0.956 11.502 5.597 1.00 0.00 N ATOM 381 CA VAL A 25 -0.604 12.250 4.394 1.00 0.00 C ATOM 382 C VAL A 25 0.061 13.572 4.769 1.00 0.00 C ATOM 383 O VAL A 25 0.055 13.966 5.934 1.00 0.00 O ATOM 384 CB VAL A 25 -1.815 12.448 3.467 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.696 11.202 3.424 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.678 13.652 3.855 1.00 0.00 C ATOM 0 H VAL A 25 -1.493 12.037 6.279 1.00 0.00 H new ATOM 0 HA VAL A 25 0.118 11.663 3.826 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.394 12.637 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.542 11.377 2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.114 10.357 3.055 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.062 10.980 4.427 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.516 13.737 3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.057 13.517 4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.077 14.560 3.811 1.00 0.00 H new ATOM 396 N SER A 26 0.628 14.254 3.772 1.00 0.00 N ATOM 397 CA SER A 26 1.383 15.488 3.950 1.00 0.00 C ATOM 398 C SER A 26 1.148 16.386 2.746 1.00 0.00 C ATOM 399 O SER A 26 2.089 16.911 2.153 1.00 0.00 O ATOM 400 CB SER A 26 2.867 15.154 4.072 1.00 0.00 C ATOM 401 OG SER A 26 3.166 14.746 5.390 1.00 0.00 O ATOM 0 H SER A 26 0.572 13.954 2.799 1.00 0.00 H new ATOM 0 HA SER A 26 1.058 16.003 4.854 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.128 14.362 3.370 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.467 16.025 3.808 1.00 0.00 H new ATOM 0 HG SER A 26 2.338 14.498 5.851 1.00 0.00 H new ATOM 407 N GLY A 27 -0.119 16.561 2.382 1.00 0.00 N ATOM 408 CA GLY A 27 -0.484 17.229 1.149 1.00 0.00 C ATOM 409 C GLY A 27 -0.951 16.159 0.172 1.00 0.00 C ATOM 410 O GLY A 27 -1.595 15.193 0.578 1.00 0.00 O ATOM 0 H GLY A 27 -0.915 16.243 2.935 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.275 17.958 1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 27 0.367 17.775 0.742 1.00 0.00 H new ATOM 414 N GLN A 28 -0.635 16.314 -1.114 1.00 0.00 N ATOM 415 CA GLN A 28 -1.022 15.327 -2.110 1.00 0.00 C ATOM 416 C GLN A 28 -0.012 14.177 -2.171 1.00 0.00 C ATOM 417 O GLN A 28 -0.138 13.272 -3.001 1.00 0.00 O ATOM 418 CB GLN A 28 -1.254 16.031 -3.451 1.00 0.00 C ATOM 419 CG GLN A 28 -2.377 15.352 -4.235 1.00 0.00 C ATOM 420 CD GLN A 28 -3.645 15.153 -3.399 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.335 14.153 -3.558 1.00 0.00 O ATOM 422 NE2 GLN A 28 -3.963 16.084 -2.502 1.00 0.00 N ATOM 0 H GLN A 28 -0.115 17.110 -1.484 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.964 14.856 -1.830 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.506 17.077 -3.278 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.335 16.017 -4.038 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.616 15.952 -5.113 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.029 14.384 -4.596 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.371 16.907 -2.390 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.798 15.974 -1.927 1.00 0.00 H new ATOM 431 N GLN A 29 0.994 14.218 -1.285 1.00 0.00 N ATOM 432 CA GLN A 29 1.851 13.073 -1.039 1.00 0.00 C ATOM 433 C GLN A 29 1.195 12.234 0.052 1.00 0.00 C ATOM 434 O GLN A 29 0.311 12.710 0.763 1.00 0.00 O ATOM 435 CB GLN A 29 3.274 13.477 -0.624 1.00 0.00 C ATOM 436 CG GLN A 29 3.373 14.051 0.787 1.00 0.00 C ATOM 437 CD GLN A 29 4.809 14.473 1.080 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.413 15.221 0.313 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.375 13.998 2.186 1.00 0.00 N ATOM 0 H GLN A 29 1.226 15.041 -0.729 1.00 0.00 H new ATOM 0 HA GLN A 29 1.958 12.505 -1.963 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.923 12.604 -0.696 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.652 14.215 -1.332 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.706 14.907 0.888 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.048 13.307 1.515 1.00 0.00 H new ATOM 0 HE21 GLN A 29 4.849 13.379 2.803 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.335 14.252 2.417 1.00 0.00 H new ATOM 448 N VAL A 30 1.625 10.985 0.190 1.00 0.00 N ATOM 449 CA VAL A 30 1.046 10.049 1.135 1.00 0.00 C ATOM 450 C VAL A 30 2.185 9.281 1.791 1.00 0.00 C ATOM 451 O VAL A 30 3.200 9.013 1.152 1.00 0.00 O ATOM 452 CB VAL A 30 0.080 9.126 0.383 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.544 8.096 1.319 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.064 9.943 -0.215 1.00 0.00 C ATOM 0 H VAL A 30 2.392 10.594 -0.357 1.00 0.00 H new ATOM 0 HA VAL A 30 0.478 10.555 1.916 1.00 0.00 H new ATOM 0 HB VAL A 30 0.656 8.623 -0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.224 7.457 0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.242 7.486 1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.097 8.608 2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.745 9.279 -0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.603 10.452 0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.660 10.681 -0.908 1.00 0.00 H new ATOM 464 N ARG A 31 2.007 8.929 3.066 1.00 0.00 N ATOM 465 CA ARG A 31 3.026 8.257 3.856 1.00 0.00 C ATOM 466 C ARG A 31 2.483 6.903 4.280 1.00 0.00 C ATOM 467 O ARG A 31 1.458 6.809 4.954 1.00 0.00 O ATOM 468 CB ARG A 31 3.384 9.136 5.050 1.00 0.00 C ATOM 469 CG ARG A 31 4.510 8.535 5.886 1.00 0.00 C ATOM 470 CD ARG A 31 4.894 9.563 6.944 1.00 0.00 C ATOM 471 NE ARG A 31 5.942 9.059 7.835 1.00 0.00 N ATOM 472 CZ ARG A 31 6.571 9.814 8.743 1.00 0.00 C ATOM 473 NH1 ARG A 31 6.311 11.118 8.848 1.00 0.00 N ATOM 474 NH2 ARG A 31 7.465 9.268 9.558 1.00 0.00 N ATOM 0 H ARG A 31 1.143 9.106 3.578 1.00 0.00 H new ATOM 0 HA ARG A 31 3.938 8.094 3.282 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.682 10.123 4.697 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.502 9.274 5.676 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.186 7.606 6.354 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.367 8.293 5.257 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.238 10.475 6.457 1.00 0.00 H new ATOM 0 HD3 ARG A 31 4.014 9.828 7.530 1.00 0.00 H new ATOM 0 HE ARG A 31 6.207 8.077 7.759 1.00 0.00 H new ATOM 0 HH11 ARG A 31 5.625 11.552 8.231 1.00 0.00 H new ATOM 0 HH12 ARG A 31 6.799 11.681 9.545 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.673 8.272 9.493 1.00 0.00 H new ATOM 0 HH22 ARG A 31 7.944 9.845 10.250 1.00 0.00 H new ATOM 488 N ILE A 32 3.193 5.858 3.868 1.00 0.00 N ATOM 489 CA ILE A 32 2.721 4.488 3.981 1.00 0.00 C ATOM 490 C ILE A 32 3.815 3.631 4.595 1.00 0.00 C ATOM 491 O ILE A 32 4.997 3.827 4.312 1.00 0.00 O ATOM 492 CB ILE A 32 2.348 3.970 2.581 1.00 0.00 C ATOM 493 CG1 ILE A 32 1.355 4.919 1.898 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.753 2.562 2.685 1.00 0.00 C ATOM 495 CD1 ILE A 32 1.036 4.491 0.462 1.00 0.00 C ATOM 0 H ILE A 32 4.117 5.941 3.444 1.00 0.00 H new ATOM 0 HA ILE A 32 1.840 4.442 4.621 1.00 0.00 H new ATOM 0 HB ILE A 32 3.252 3.929 1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.433 4.955 2.478 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.766 5.928 1.891 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.492 2.203 1.690 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.485 1.890 3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.858 2.590 3.307 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.329 5.194 0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.953 4.481 -0.127 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.599 3.493 0.469 1.00 0.00 H new ATOM 507 N GLY A 33 3.411 2.680 5.434 1.00 0.00 N ATOM 508 CA GLY A 33 4.332 1.758 6.075 1.00 0.00 C ATOM 509 C GLY A 33 4.049 0.347 5.600 1.00 0.00 C ATOM 510 O GLY A 33 2.961 0.050 5.106 1.00 0.00 O ATOM 0 H GLY A 33 2.434 2.531 5.686 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.360 2.033 5.840 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.226 1.816 7.158 1.00 0.00 H new ATOM 514 N ILE A 34 5.042 -0.525 5.754 1.00 0.00 N ATOM 515 CA ILE A 34 4.990 -1.897 5.296 1.00 0.00 C ATOM 516 C ILE A 34 5.525 -2.765 6.423 1.00 0.00 C ATOM 517 O ILE A 34 6.396 -2.340 7.183 1.00 0.00 O ATOM 518 CB ILE A 34 5.823 -2.045 4.015 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.321 -1.056 2.958 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.746 -3.476 3.478 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.145 -1.116 1.672 1.00 0.00 C ATOM 0 H ILE A 34 5.921 -0.285 6.212 1.00 0.00 H new ATOM 0 HA ILE A 34 3.973 -2.203 5.052 1.00 0.00 H new ATOM 0 HB ILE A 34 6.865 -1.826 4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.277 -1.271 2.729 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.357 -0.045 3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.344 -3.557 2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.130 -4.167 4.228 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.709 -3.725 3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.751 -0.397 0.954 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.184 -0.874 1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.088 -2.119 1.250 1.00 0.00 H new ATOM 533 N ASN A 35 5.001 -3.979 6.531 1.00 0.00 N ATOM 534 CA ASN A 35 5.332 -4.872 7.619 1.00 0.00 C ATOM 535 C ASN A 35 5.482 -6.283 7.067 1.00 0.00 C ATOM 536 O ASN A 35 4.514 -7.036 6.978 1.00 0.00 O ATOM 537 CB ASN A 35 4.240 -4.782 8.687 1.00 0.00 C ATOM 538 CG ASN A 35 4.587 -5.591 9.932 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.693 -6.107 10.069 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.635 -5.707 10.853 1.00 0.00 N ATOM 0 H ASN A 35 4.335 -4.367 5.863 1.00 0.00 H new ATOM 0 HA ASN A 35 6.276 -4.592 8.086 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.089 -3.739 8.964 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.298 -5.141 8.273 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.812 -6.238 11.706 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.727 -5.265 10.707 1.00 0.00 H new ATOM 547 N ALA A 36 6.714 -6.626 6.692 1.00 0.00 N ATOM 548 CA ALA A 36 7.040 -7.904 6.085 1.00 0.00 C ATOM 549 C ALA A 36 8.390 -8.422 6.583 1.00 0.00 C ATOM 550 O ALA A 36 9.226 -7.638 7.035 1.00 0.00 O ATOM 551 CB ALA A 36 7.094 -7.721 4.570 1.00 0.00 C ATOM 0 H ALA A 36 7.520 -6.012 6.805 1.00 0.00 H new ATOM 0 HA ALA A 36 6.276 -8.632 6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.338 -8.672 4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.125 -7.375 4.211 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.858 -6.985 4.319 1.00 0.00 H new ATOM 557 N PRO A 37 8.608 -9.739 6.495 1.00 0.00 N ATOM 558 CA PRO A 37 9.887 -10.363 6.771 1.00 0.00 C ATOM 559 C PRO A 37 10.918 -10.022 5.708 1.00 0.00 C ATOM 560 O PRO A 37 10.576 -9.660 4.583 1.00 0.00 O ATOM 561 CB PRO A 37 9.600 -11.866 6.741 1.00 0.00 C ATOM 562 CG PRO A 37 8.374 -12.006 5.845 1.00 0.00 C ATOM 563 CD PRO A 37 7.607 -10.718 6.116 1.00 0.00 C ATOM 0 HA PRO A 37 10.296 -10.021 7.722 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.448 -12.424 6.343 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.406 -12.253 7.742 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.650 -12.099 4.795 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.786 -12.888 6.099 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.059 -10.395 5.231 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.875 -10.858 6.911 1.00 0.00 H new ATOM 571 N LYS A 38 12.203 -10.136 6.065 1.00 0.00 N ATOM 572 CA LYS A 38 13.284 -9.979 5.103 1.00 0.00 C ATOM 573 C LYS A 38 13.258 -11.122 4.085 1.00 0.00 C ATOM 574 O LYS A 38 14.035 -11.115 3.130 1.00 0.00 O ATOM 575 CB LYS A 38 14.625 -9.934 5.832 1.00 0.00 C ATOM 576 CG LYS A 38 14.784 -8.673 6.691 1.00 0.00 C ATOM 577 CD LYS A 38 14.588 -7.404 5.865 1.00 0.00 C ATOM 578 CE LYS A 38 15.238 -6.213 6.561 1.00 0.00 C ATOM 579 NZ LYS A 38 16.712 -6.260 6.491 1.00 0.00 N ATOM 0 H LYS A 38 12.513 -10.337 7.016 1.00 0.00 H new ATOM 0 HA LYS A 38 13.149 -9.041 4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.720 -10.816 6.466 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.433 -9.977 5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 38 14.060 -8.693 7.506 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.775 -8.663 7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.023 -7.536 4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.524 -7.215 5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.884 -5.290 6.103 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.926 -6.191 7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.099 -5.312 6.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 17.072 -6.926 7.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 17.005 -6.574 5.544 1.00 0.00 H new ATOM 593 N ASP A 39 12.370 -12.096 4.286 1.00 0.00 N ATOM 594 CA ASP A 39 12.130 -13.181 3.344 1.00 0.00 C ATOM 595 C ASP A 39 11.517 -12.647 2.048 1.00 0.00 C ATOM 596 O ASP A 39 11.379 -13.389 1.077 1.00 0.00 O ATOM 597 CB ASP A 39 11.177 -14.185 3.987 1.00 0.00 C ATOM 598 CG ASP A 39 11.890 -15.024 5.048 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.521 -16.031 4.658 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.794 -14.652 6.239 1.00 0.00 O ATOM 0 H ASP A 39 11.789 -12.151 5.123 1.00 0.00 H new ATOM 0 HA ASP A 39 13.078 -13.661 3.101 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.339 -13.656 4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.763 -14.840 3.220 1.00 0.00 H new ATOM 605 N VAL A 40 11.152 -11.359 2.035 1.00 0.00 N ATOM 606 CA VAL A 40 10.573 -10.696 0.877 1.00 0.00 C ATOM 607 C VAL A 40 11.173 -9.299 0.757 1.00 0.00 C ATOM 608 O VAL A 40 11.731 -8.771 1.719 1.00 0.00 O ATOM 609 CB VAL A 40 9.041 -10.644 0.974 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.470 -12.037 1.258 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.576 -9.718 2.087 1.00 0.00 C ATOM 0 H VAL A 40 11.255 -10.746 2.844 1.00 0.00 H new ATOM 0 HA VAL A 40 10.810 -11.265 -0.022 1.00 0.00 H new ATOM 0 HB VAL A 40 8.683 -10.269 0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.384 -11.979 1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.749 -12.716 0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.870 -12.409 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.487 -9.710 2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.967 -10.071 3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.941 -8.709 1.897 1.00 0.00 H new ATOM 621 N ALA A 41 11.060 -8.695 -0.426 1.00 0.00 N ATOM 622 CA ALA A 41 11.654 -7.393 -0.681 1.00 0.00 C ATOM 623 C ALA A 41 10.566 -6.343 -0.870 1.00 0.00 C ATOM 624 O ALA A 41 9.503 -6.649 -1.403 1.00 0.00 O ATOM 625 CB ALA A 41 12.518 -7.502 -1.939 1.00 0.00 C ATOM 0 H ALA A 41 10.560 -9.092 -1.222 1.00 0.00 H new ATOM 0 HA ALA A 41 12.267 -7.087 0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.975 -6.536 -2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.299 -8.246 -1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.896 -7.802 -2.782 1.00 0.00 H new ATOM 631 N VAL A 42 10.830 -5.107 -0.436 1.00 0.00 N ATOM 632 CA VAL A 42 9.883 -4.012 -0.615 1.00 0.00 C ATOM 633 C VAL A 42 10.640 -2.716 -0.886 1.00 0.00 C ATOM 634 O VAL A 42 11.519 -2.343 -0.114 1.00 0.00 O ATOM 635 CB VAL A 42 8.970 -3.871 0.613 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.140 -5.137 0.824 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.741 -3.619 1.911 1.00 0.00 C ATOM 0 H VAL A 42 11.692 -4.844 0.041 1.00 0.00 H new ATOM 0 HA VAL A 42 9.247 -4.232 -1.473 1.00 0.00 H new ATOM 0 HB VAL A 42 8.337 -3.009 0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.502 -5.012 1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.520 -5.316 -0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.805 -5.987 0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.039 -3.529 2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.419 -4.451 2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.315 -2.697 1.820 1.00 0.00 H new ATOM 647 N HIS A 43 10.311 -2.029 -1.983 1.00 0.00 N ATOM 648 CA HIS A 43 10.974 -0.778 -2.331 1.00 0.00 C ATOM 649 C HIS A 43 10.094 0.067 -3.244 1.00 0.00 C ATOM 650 O HIS A 43 9.117 -0.430 -3.804 1.00 0.00 O ATOM 651 CB HIS A 43 12.294 -1.046 -3.067 1.00 0.00 C ATOM 652 CG HIS A 43 13.112 -2.203 -2.556 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.210 -2.095 -1.700 1.00 0.00 N ATOM 654 CD2 HIS A 43 12.909 -3.518 -2.860 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.640 -3.350 -1.505 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.879 -4.221 -2.188 1.00 0.00 N ATOM 0 H HIS A 43 9.590 -2.321 -2.642 1.00 0.00 H new ATOM 0 HA HIS A 43 11.165 -0.247 -1.398 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.071 -1.221 -4.119 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.905 -0.145 -3.016 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.603 -1.240 -1.306 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.140 -3.924 -3.500 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.481 -3.623 -0.885 1.00 0.00 H new ATOM 664 N ARG A 44 10.444 1.348 -3.395 1.00 0.00 N ATOM 665 CA ARG A 44 9.817 2.202 -4.397 1.00 0.00 C ATOM 666 C ARG A 44 10.337 1.797 -5.771 1.00 0.00 C ATOM 667 O ARG A 44 11.375 1.143 -5.863 1.00 0.00 O ATOM 668 CB ARG A 44 10.144 3.673 -4.138 1.00 0.00 C ATOM 669 CG ARG A 44 9.663 4.131 -2.763 1.00 0.00 C ATOM 670 CD ARG A 44 9.752 5.655 -2.636 1.00 0.00 C ATOM 671 NE ARG A 44 11.083 6.168 -2.988 1.00 0.00 N ATOM 672 CZ ARG A 44 12.190 5.974 -2.269 1.00 0.00 C ATOM 673 NH1 ARG A 44 12.148 5.274 -1.139 1.00 0.00 N ATOM 674 NH2 ARG A 44 13.347 6.480 -2.677 1.00 0.00 N ATOM 0 H ARG A 44 11.158 1.812 -2.834 1.00 0.00 H new ATOM 0 HA ARG A 44 8.735 2.080 -4.347 1.00 0.00 H new ATOM 0 HB2 ARG A 44 11.221 3.824 -4.215 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.680 4.289 -4.908 1.00 0.00 H new ATOM 0 HG2 ARG A 44 8.634 3.808 -2.606 1.00 0.00 H new ATOM 0 HG3 ARG A 44 10.266 3.661 -1.986 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.005 6.115 -3.283 1.00 0.00 H new ATOM 0 HD3 ARG A 44 9.512 5.947 -1.614 1.00 0.00 H new ATOM 0 HE ARG A 44 11.167 6.713 -3.846 1.00 0.00 H new ATOM 0 HH11 ARG A 44 11.264 4.880 -0.816 1.00 0.00 H new ATOM 0 HH12 ARG A 44 12.999 5.131 -0.596 1.00 0.00 H new ATOM 0 HH21 ARG A 44 13.391 7.019 -3.542 1.00 0.00 H new ATOM 0 HH22 ARG A 44 14.192 6.330 -2.126 1.00 0.00 H new ATOM 688 N GLU A 45 9.632 2.176 -6.838 1.00 0.00 N ATOM 689 CA GLU A 45 10.057 1.844 -8.194 1.00 0.00 C ATOM 690 C GLU A 45 11.496 2.287 -8.442 1.00 0.00 C ATOM 691 O GLU A 45 12.276 1.567 -9.064 1.00 0.00 O ATOM 692 CB GLU A 45 9.147 2.541 -9.205 1.00 0.00 C ATOM 693 CG GLU A 45 7.696 2.118 -9.018 1.00 0.00 C ATOM 694 CD GLU A 45 6.819 2.709 -10.117 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.429 3.890 -9.967 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.546 1.983 -11.102 1.00 0.00 O ATOM 0 H GLU A 45 8.766 2.712 -6.787 1.00 0.00 H new ATOM 0 HA GLU A 45 9.994 0.762 -8.311 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.232 3.622 -9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.472 2.301 -10.217 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.624 1.031 -9.033 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.338 2.448 -8.043 1.00 0.00 H new ATOM 703 N GLU A 46 11.850 3.476 -7.954 1.00 0.00 N ATOM 704 CA GLU A 46 13.173 4.055 -8.151 1.00 0.00 C ATOM 705 C GLU A 46 14.289 3.289 -7.435 1.00 0.00 C ATOM 706 O GLU A 46 15.460 3.606 -7.640 1.00 0.00 O ATOM 707 CB GLU A 46 13.186 5.533 -7.751 1.00 0.00 C ATOM 708 CG GLU A 46 12.710 5.763 -6.312 1.00 0.00 C ATOM 709 CD GLU A 46 11.246 6.205 -6.267 1.00 0.00 C ATOM 710 OE1 GLU A 46 10.401 5.503 -6.869 1.00 0.00 O ATOM 711 OE2 GLU A 46 10.978 7.242 -5.628 1.00 0.00 O ATOM 0 H GLU A 46 11.221 4.065 -7.408 1.00 0.00 H new ATOM 0 HA GLU A 46 13.383 3.971 -9.217 1.00 0.00 H new ATOM 0 HB2 GLU A 46 14.197 5.926 -7.862 1.00 0.00 H new ATOM 0 HB3 GLU A 46 12.549 6.095 -8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.831 4.845 -5.737 1.00 0.00 H new ATOM 0 HG3 GLU A 46 13.334 6.521 -5.838 1.00 0.00 H new ATOM 718 N ILE A 47 13.961 2.294 -6.605 1.00 0.00 N ATOM 719 CA ILE A 47 14.955 1.399 -6.023 1.00 0.00 C ATOM 720 C ILE A 47 14.787 0.023 -6.661 1.00 0.00 C ATOM 721 O ILE A 47 15.769 -0.666 -6.931 1.00 0.00 O ATOM 722 CB ILE A 47 14.785 1.296 -4.498 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.433 2.449 -3.731 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.455 0.027 -3.969 1.00 0.00 C ATOM 725 CD1 ILE A 47 14.807 3.801 -4.048 1.00 0.00 C ATOM 0 H ILE A 47 13.003 2.090 -6.321 1.00 0.00 H new ATOM 0 HA ILE A 47 15.953 1.792 -6.216 1.00 0.00 H new ATOM 0 HB ILE A 47 13.707 1.306 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.350 2.258 -2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.497 2.483 -3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.325 -0.030 -2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.000 -0.846 -4.436 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.519 0.051 -4.206 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.310 4.579 -3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 47 14.913 4.011 -5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.749 3.783 -3.786 1.00 0.00 H new ATOM 737 N TYR A 48 13.536 -0.372 -6.896 1.00 0.00 N ATOM 738 CA TYR A 48 13.191 -1.672 -7.441 1.00 0.00 C ATOM 739 C TYR A 48 13.821 -1.901 -8.816 1.00 0.00 C ATOM 740 O TYR A 48 14.146 -3.033 -9.170 1.00 0.00 O ATOM 741 CB TYR A 48 11.672 -1.735 -7.546 1.00 0.00 C ATOM 742 CG TYR A 48 11.162 -3.025 -8.127 1.00 0.00 C ATOM 743 CD1 TYR A 48 10.968 -4.147 -7.309 1.00 0.00 C ATOM 744 CD2 TYR A 48 10.883 -3.088 -9.498 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.498 -5.343 -7.865 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.422 -4.279 -10.062 1.00 0.00 C ATOM 747 CZ TYR A 48 10.220 -5.413 -9.248 1.00 0.00 C ATOM 748 OH TYR A 48 9.760 -6.576 -9.792 1.00 0.00 O ATOM 0 H TYR A 48 12.725 0.217 -6.708 1.00 0.00 H new ATOM 0 HA TYR A 48 13.576 -2.453 -6.785 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.242 -1.598 -6.554 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.324 -0.906 -8.162 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.181 -4.089 -6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.024 -2.216 -10.119 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.348 -6.210 -7.238 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.220 -4.332 -11.122 1.00 0.00 H new ATOM 0 HH TYR A 48 9.619 -6.454 -10.754 1.00 0.00 H new ATOM 758 N GLN A 49 13.995 -0.828 -9.586 1.00 0.00 N ATOM 759 CA GLN A 49 14.559 -0.919 -10.923 1.00 0.00 C ATOM 760 C GLN A 49 16.049 -1.275 -10.899 1.00 0.00 C ATOM 761 O GLN A 49 16.580 -1.715 -11.919 1.00 0.00 O ATOM 762 CB GLN A 49 14.323 0.402 -11.648 1.00 0.00 C ATOM 763 CG GLN A 49 12.828 0.551 -11.959 1.00 0.00 C ATOM 764 CD GLN A 49 12.484 1.942 -12.480 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.359 2.780 -12.682 1.00 0.00 O ATOM 766 NE2 GLN A 49 11.200 2.203 -12.705 1.00 0.00 N ATOM 0 H GLN A 49 13.750 0.120 -9.300 1.00 0.00 H new ATOM 0 HA GLN A 49 14.060 -1.728 -11.457 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.662 1.234 -11.031 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.903 0.432 -12.571 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.536 -0.195 -12.699 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.249 0.349 -11.058 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.495 1.487 -12.528 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.919 3.119 -13.055 1.00 0.00 H new ATOM 775 N ARG A 50 16.734 -1.096 -9.760 1.00 0.00 N ATOM 776 CA ARG A 50 18.133 -1.497 -9.631 1.00 0.00 C ATOM 777 C ARG A 50 18.204 -2.974 -9.278 1.00 0.00 C ATOM 778 O ARG A 50 19.229 -3.614 -9.494 1.00 0.00 O ATOM 779 CB ARG A 50 18.855 -0.705 -8.536 1.00 0.00 C ATOM 780 CG ARG A 50 19.012 0.778 -8.866 1.00 0.00 C ATOM 781 CD ARG A 50 17.808 1.590 -8.398 1.00 0.00 C ATOM 782 NE ARG A 50 18.020 3.022 -8.642 1.00 0.00 N ATOM 783 CZ ARG A 50 17.835 3.628 -9.817 1.00 0.00 C ATOM 784 NH1 ARG A 50 17.444 2.940 -10.891 1.00 0.00 N ATOM 785 NH2 ARG A 50 18.041 4.933 -9.927 1.00 0.00 N ATOM 0 H ARG A 50 16.338 -0.676 -8.919 1.00 0.00 H new ATOM 0 HA ARG A 50 18.621 -1.297 -10.585 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.304 -0.806 -7.601 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.841 -1.140 -8.373 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.916 1.162 -8.394 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.138 0.900 -9.942 1.00 0.00 H new ATOM 0 HD2 ARG A 50 16.912 1.256 -8.921 1.00 0.00 H new ATOM 0 HD3 ARG A 50 17.639 1.419 -7.335 1.00 0.00 H new ATOM 0 HE ARG A 50 18.331 3.595 -7.858 1.00 0.00 H new ATOM 0 HH11 ARG A 50 17.282 1.935 -10.822 1.00 0.00 H new ATOM 0 HH12 ARG A 50 17.307 3.419 -11.781 1.00 0.00 H new ATOM 0 HH21 ARG A 50 18.340 5.472 -9.115 1.00 0.00 H new ATOM 0 HH22 ARG A 50 17.900 5.398 -10.824 1.00 0.00 H new ATOM 799 N ILE A 51 17.113 -3.512 -8.737 1.00 0.00 N ATOM 800 CA ILE A 51 17.059 -4.905 -8.349 1.00 0.00 C ATOM 801 C ILE A 51 16.802 -5.755 -9.588 1.00 0.00 C ATOM 802 O ILE A 51 17.528 -6.714 -9.838 1.00 0.00 O ATOM 803 CB ILE A 51 15.957 -5.077 -7.296 1.00 0.00 C ATOM 804 CG1 ILE A 51 16.329 -4.220 -6.082 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.826 -6.546 -6.900 1.00 0.00 C ATOM 806 CD1 ILE A 51 15.281 -4.301 -4.982 1.00 0.00 C ATOM 0 H ILE A 51 16.253 -2.994 -8.560 1.00 0.00 H new ATOM 0 HA ILE A 51 18.003 -5.230 -7.911 1.00 0.00 H new ATOM 0 HB ILE A 51 14.995 -4.758 -7.697 1.00 0.00 H new ATOM 0 HG12 ILE A 51 17.292 -4.547 -5.690 1.00 0.00 H new ATOM 0 HG13 ILE A 51 16.447 -3.182 -6.394 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.040 -6.653 -6.152 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.573 -7.139 -7.779 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.771 -6.897 -6.486 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.587 -3.678 -4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.323 -3.949 -5.365 1.00 0.00 H new ATOM 0 HD13 ILE A 51 15.181 -5.334 -4.650 1.00 0.00 H new ATOM 818 N GLN A 52 15.775 -5.414 -10.375 1.00 0.00 N ATOM 819 CA GLN A 52 15.446 -6.171 -11.575 1.00 0.00 C ATOM 820 C GLN A 52 16.478 -5.958 -12.685 1.00 0.00 C ATOM 821 O GLN A 52 16.323 -6.499 -13.779 1.00 0.00 O ATOM 822 CB GLN A 52 14.046 -5.791 -12.061 1.00 0.00 C ATOM 823 CG GLN A 52 13.001 -6.022 -10.969 1.00 0.00 C ATOM 824 CD GLN A 52 13.065 -7.432 -10.394 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.103 -8.417 -11.132 1.00 0.00 O ATOM 826 NE2 GLN A 52 13.082 -7.542 -9.069 1.00 0.00 N ATOM 0 H GLN A 52 15.162 -4.619 -10.198 1.00 0.00 H new ATOM 0 HA GLN A 52 15.463 -7.230 -11.319 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.035 -4.744 -12.363 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.792 -6.380 -12.942 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.151 -5.298 -10.168 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.006 -5.844 -11.378 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.049 -6.705 -8.487 1.00 0.00 H new ATOM 0 HE22 GLN A 52 13.128 -8.464 -8.634 1.00 0.00 H new ATOM 835 N ALA A 53 17.526 -5.176 -12.413 1.00 0.00 N ATOM 836 CA ALA A 53 18.582 -4.902 -13.372 1.00 0.00 C ATOM 837 C ALA A 53 19.423 -6.145 -13.689 1.00 0.00 C ATOM 838 O ALA A 53 20.212 -6.125 -14.632 1.00 0.00 O ATOM 839 CB ALA A 53 19.460 -3.780 -12.817 1.00 0.00 C ATOM 0 H ALA A 53 17.660 -4.715 -11.513 1.00 0.00 H new ATOM 0 HA ALA A 53 18.126 -4.596 -14.314 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.260 -3.560 -13.524 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.855 -2.886 -12.664 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.892 -4.093 -11.866 1.00 0.00 H new ATOM 845 N GLY A 54 19.270 -7.230 -12.918 1.00 0.00 N ATOM 846 CA GLY A 54 20.010 -8.461 -13.164 1.00 0.00 C ATOM 847 C GLY A 54 20.092 -9.367 -11.938 1.00 0.00 C ATOM 848 O GLY A 54 20.911 -10.283 -11.913 1.00 0.00 O ATOM 0 H GLY A 54 18.638 -7.274 -12.119 1.00 0.00 H new ATOM 0 HA2 GLY A 54 19.535 -9.006 -13.980 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.019 -8.212 -13.492 1.00 0.00 H new ATOM 852 N LEU A 55 19.257 -9.118 -10.926 1.00 0.00 N ATOM 853 CA LEU A 55 19.380 -9.761 -9.627 1.00 0.00 C ATOM 854 C LEU A 55 18.073 -9.653 -8.839 1.00 0.00 C ATOM 855 O LEU A 55 17.045 -9.276 -9.398 1.00 0.00 O ATOM 856 CB LEU A 55 20.575 -9.120 -8.903 1.00 0.00 C ATOM 857 CG LEU A 55 20.593 -7.583 -8.973 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.903 -6.942 -7.769 1.00 0.00 C ATOM 859 CD2 LEU A 55 22.042 -7.113 -9.017 1.00 0.00 C ATOM 0 H LEU A 55 18.478 -8.463 -10.990 1.00 0.00 H new ATOM 0 HA LEU A 55 19.566 -10.830 -9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 55 20.561 -9.426 -7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 55 21.499 -9.505 -9.335 1.00 0.00 H new ATOM 0 HG LEU A 55 20.050 -7.281 -9.869 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.941 -5.857 -7.863 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.863 -7.267 -7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.412 -7.245 -6.854 1.00 0.00 H new ATOM 0 HD21 LEU A 55 22.070 -6.025 -9.067 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.561 -7.449 -8.119 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.533 -7.529 -9.897 1.00 0.00 H new ATOM 871 N THR A 56 18.103 -9.974 -7.542 1.00 0.00 N ATOM 872 CA THR A 56 16.916 -9.867 -6.693 1.00 0.00 C ATOM 873 C THR A 56 17.275 -9.411 -5.280 1.00 0.00 C ATOM 874 O THR A 56 16.418 -9.391 -4.402 1.00 0.00 O ATOM 875 CB THR A 56 16.155 -11.199 -6.653 1.00 0.00 C ATOM 876 OG1 THR A 56 16.185 -11.831 -7.917 1.00 0.00 O ATOM 877 CG2 THR A 56 14.690 -10.964 -6.281 1.00 0.00 C ATOM 0 H THR A 56 18.936 -10.310 -7.059 1.00 0.00 H new ATOM 0 HA THR A 56 16.267 -9.109 -7.131 1.00 0.00 H new ATOM 0 HB THR A 56 16.639 -11.831 -5.908 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.696 -12.679 -7.870 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.163 -11.918 -6.257 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.635 -10.494 -5.299 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.227 -10.312 -7.022 1.00 0.00 H new ATOM 885 N ALA A 57 18.540 -9.051 -5.043 1.00 0.00 N ATOM 886 CA ALA A 57 18.974 -8.614 -3.724 1.00 0.00 C ATOM 887 C ALA A 57 20.138 -7.628 -3.836 1.00 0.00 C ATOM 888 O ALA A 57 21.162 -7.958 -4.437 1.00 0.00 O ATOM 889 CB ALA A 57 19.404 -9.839 -2.913 1.00 0.00 C ATOM 0 H ALA A 57 19.276 -9.055 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 57 18.148 -8.108 -3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 57 19.731 -9.523 -1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 57 18.562 -10.525 -2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 57 20.225 -10.343 -3.423 1.00 0.00 H new ATOM 895 N PRO A 58 19.993 -6.421 -3.264 1.00 0.00 N ATOM 896 CA PRO A 58 21.054 -5.434 -3.115 1.00 0.00 C ATOM 897 C PRO A 58 22.311 -5.989 -2.448 1.00 0.00 C ATOM 898 O PRO A 58 22.360 -7.147 -2.033 1.00 0.00 O ATOM 899 CB PRO A 58 20.454 -4.315 -2.261 1.00 0.00 C ATOM 900 CG PRO A 58 18.959 -4.414 -2.552 1.00 0.00 C ATOM 901 CD PRO A 58 18.752 -5.916 -2.716 1.00 0.00 C ATOM 0 HA PRO A 58 21.381 -5.093 -4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 58 20.668 -4.459 -1.202 1.00 0.00 H new ATOM 0 HB3 PRO A 58 20.854 -3.339 -2.538 1.00 0.00 H new ATOM 0 HG2 PRO A 58 18.359 -4.009 -1.737 1.00 0.00 H new ATOM 0 HG3 PRO A 58 18.684 -3.866 -3.453 1.00 0.00 H new ATOM 0 HD2 PRO A 58 18.525 -6.387 -1.760 1.00 0.00 H new ATOM 0 HD3 PRO A 58 17.915 -6.126 -3.382 1.00 0.00 H new ATOM 909 N ASP A 59 23.337 -5.143 -2.350 1.00 0.00 N ATOM 910 CA ASP A 59 24.631 -5.520 -1.791 1.00 0.00 C ATOM 911 C ASP A 59 24.520 -6.053 -0.363 1.00 0.00 C ATOM 912 O ASP A 59 25.333 -6.885 0.041 1.00 0.00 O ATOM 913 CB ASP A 59 25.527 -4.283 -1.806 1.00 0.00 C ATOM 914 CG ASP A 59 26.983 -4.636 -1.502 1.00 0.00 C ATOM 915 OD1 ASP A 59 27.532 -5.508 -2.216 1.00 0.00 O ATOM 916 OD2 ASP A 59 27.545 -4.032 -0.563 1.00 0.00 O ATOM 0 H ASP A 59 23.291 -4.172 -2.659 1.00 0.00 H new ATOM 0 HA ASP A 59 25.048 -6.325 -2.397 1.00 0.00 H new ATOM 0 HB2 ASP A 59 25.465 -3.801 -2.782 1.00 0.00 H new ATOM 0 HB3 ASP A 59 25.166 -3.563 -1.071 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -11.690 17.091 -18.444 1.00 0.00 O ATOM 923 C5' G B 40 -11.694 16.826 -17.053 1.00 0.00 C ATOM 924 C4' G B 40 -10.788 17.815 -16.324 1.00 0.00 C ATOM 925 O4' G B 40 -11.337 19.126 -16.313 1.00 0.00 O ATOM 926 C3' G B 40 -10.606 17.427 -14.862 1.00 0.00 C ATOM 927 O3' G B 40 -9.641 16.413 -14.668 1.00 0.00 O ATOM 928 C2' G B 40 -10.169 18.767 -14.288 1.00 0.00 C ATOM 929 O2' G B 40 -8.836 19.081 -14.649 1.00 0.00 O ATOM 930 C1' G B 40 -11.102 19.709 -15.036 1.00 0.00 C ATOM 931 N9 G B 40 -12.376 19.841 -14.300 1.00 0.00 N ATOM 932 C8 G B 40 -13.537 19.124 -14.439 1.00 0.00 C ATOM 933 N7 G B 40 -14.491 19.495 -13.630 1.00 0.00 N ATOM 934 C5 G B 40 -13.919 20.532 -12.891 1.00 0.00 C ATOM 935 C6 G B 40 -14.467 21.337 -11.848 1.00 0.00 C ATOM 936 O6 G B 40 -15.596 21.294 -11.363 1.00 0.00 O ATOM 937 N1 G B 40 -13.554 22.267 -11.373 1.00 0.00 N ATOM 938 C2 G B 40 -12.272 22.409 -11.840 1.00 0.00 C ATOM 939 N2 G B 40 -11.525 23.350 -11.267 1.00 0.00 N ATOM 940 N3 G B 40 -11.748 21.665 -12.819 1.00 0.00 N ATOM 941 C4 G B 40 -12.624 20.747 -13.298 1.00 0.00 C ATOM 0 H5' G B 40 -11.354 15.807 -16.869 1.00 0.00 H new ATOM 0 H5'' G B 40 -12.710 16.898 -16.665 1.00 0.00 H new ATOM 0 H4' G B 40 -9.841 17.793 -16.863 1.00 0.00 H new ATOM 0 H3' G B 40 -11.492 16.992 -14.399 1.00 0.00 H new ATOM 0 H2' G B 40 -10.209 18.806 -13.199 1.00 0.00 H new ATOM 0 HO2' G B 40 -8.589 19.948 -14.265 1.00 0.00 H new ATOM 0 HO5' G B 40 -12.273 16.450 -18.901 1.00 0.00 H new ATOM 0 H1' G B 40 -10.663 20.702 -15.134 1.00 0.00 H new ATOM 0 H8 G B 40 -13.651 18.323 -15.155 1.00 0.00 H new ATOM 0 H1 G B 40 -13.857 22.889 -10.624 1.00 0.00 H new ATOM 0 H21 G B 40 -10.564 23.497 -11.577 1.00 0.00 H new ATOM 0 H22 G B 40 -11.913 23.924 -10.518 1.00 0.00 H new ATOM 954 P G B 41 -9.559 15.620 -13.273 1.00 0.00 P ATOM 955 OP1 G B 41 -8.458 14.634 -13.368 1.00 0.00 O ATOM 956 OP2 G B 41 -10.925 15.153 -12.938 1.00 0.00 O ATOM 957 O5' G B 41 -9.138 16.745 -12.199 1.00 0.00 O ATOM 958 C5' G B 41 -7.822 17.255 -12.168 1.00 0.00 C ATOM 959 C4' G B 41 -7.685 18.333 -11.088 1.00 0.00 C ATOM 960 O4' G B 41 -8.519 19.457 -11.330 1.00 0.00 O ATOM 961 C3' G B 41 -8.041 17.835 -9.692 1.00 0.00 C ATOM 962 O3' G B 41 -7.036 17.054 -9.078 1.00 0.00 O ATOM 963 C2' G B 41 -8.216 19.184 -9.013 1.00 0.00 C ATOM 964 O2' G B 41 -6.973 19.832 -8.814 1.00 0.00 O ATOM 965 C1' G B 41 -8.994 19.941 -10.077 1.00 0.00 C ATOM 966 N9 G B 41 -10.446 19.699 -9.938 1.00 0.00 N ATOM 967 C8 G B 41 -11.245 18.805 -10.602 1.00 0.00 C ATOM 968 N7 G B 41 -12.495 18.832 -10.233 1.00 0.00 N ATOM 969 C5 G B 41 -12.537 19.826 -9.256 1.00 0.00 C ATOM 970 C6 G B 41 -13.630 20.318 -8.486 1.00 0.00 C ATOM 971 O6 G B 41 -14.808 19.960 -8.511 1.00 0.00 O ATOM 972 N1 G B 41 -13.241 21.327 -7.618 1.00 0.00 N ATOM 973 C2 G B 41 -11.959 21.805 -7.502 1.00 0.00 C ATOM 974 N2 G B 41 -11.761 22.772 -6.608 1.00 0.00 N ATOM 975 N3 G B 41 -10.926 21.358 -8.225 1.00 0.00 N ATOM 976 C4 G B 41 -11.285 20.364 -9.078 1.00 0.00 C ATOM 0 H5' G B 41 -7.566 17.673 -13.141 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.118 16.446 -11.973 1.00 0.00 H new ATOM 0 H4' G B 41 -6.632 18.610 -11.135 1.00 0.00 H new ATOM 0 H3' G B 41 -8.893 17.156 -9.656 1.00 0.00 H new ATOM 0 H2' G B 41 -8.685 19.117 -8.032 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.121 20.696 -8.377 1.00 0.00 H new ATOM 0 H1' G B 41 -8.847 21.017 -9.985 1.00 0.00 H new ATOM 0 H8 G B 41 -10.872 18.137 -11.364 1.00 0.00 H new ATOM 0 H1 G B 41 -13.958 21.744 -7.024 1.00 0.00 H new ATOM 0 H21 G B 41 -10.828 23.165 -6.480 1.00 0.00 H new ATOM 0 H22 G B 41 -12.542 23.120 -6.052 1.00 0.00 H new ATOM 988 P G B 42 -7.360 16.211 -7.745 1.00 0.00 P ATOM 989 OP1 G B 42 -6.123 15.506 -7.336 1.00 0.00 O ATOM 990 OP2 G B 42 -8.594 15.433 -7.985 1.00 0.00 O ATOM 991 O5' G B 42 -7.690 17.332 -6.637 1.00 0.00 O ATOM 992 C5' G B 42 -6.659 18.118 -6.078 1.00 0.00 C ATOM 993 C4' G B 42 -7.227 19.127 -5.079 1.00 0.00 C ATOM 994 O4' G B 42 -8.156 20.017 -5.686 1.00 0.00 O ATOM 995 C3' G B 42 -7.958 18.472 -3.912 1.00 0.00 C ATOM 996 O3' G B 42 -7.078 17.957 -2.934 1.00 0.00 O ATOM 997 C2' G B 42 -8.756 19.681 -3.427 1.00 0.00 C ATOM 998 O2' G B 42 -7.931 20.619 -2.758 1.00 0.00 O ATOM 999 C1' G B 42 -9.194 20.290 -4.757 1.00 0.00 C ATOM 1000 N9 G B 42 -10.457 19.652 -5.197 1.00 0.00 N ATOM 1001 C8 G B 42 -10.662 18.756 -6.211 1.00 0.00 C ATOM 1002 N7 G B 42 -11.899 18.367 -6.336 1.00 0.00 N ATOM 1003 C5 G B 42 -12.570 19.065 -5.335 1.00 0.00 C ATOM 1004 C6 G B 42 -13.952 19.061 -4.974 1.00 0.00 C ATOM 1005 O6 G B 42 -14.873 18.426 -5.482 1.00 0.00 O ATOM 1006 N1 G B 42 -14.210 19.898 -3.902 1.00 0.00 N ATOM 1007 C2 G B 42 -13.267 20.679 -3.275 1.00 0.00 C ATOM 1008 N2 G B 42 -13.688 21.454 -2.278 1.00 0.00 N ATOM 1009 N3 G B 42 -11.974 20.697 -3.606 1.00 0.00 N ATOM 1010 C4 G B 42 -11.696 19.863 -4.641 1.00 0.00 C ATOM 0 H5' G B 42 -6.126 18.644 -6.870 1.00 0.00 H new ATOM 0 H5'' G B 42 -5.934 17.474 -5.580 1.00 0.00 H new ATOM 0 H4' G B 42 -6.349 19.662 -4.716 1.00 0.00 H new ATOM 0 H3' G B 42 -8.553 17.594 -4.163 1.00 0.00 H new ATOM 0 H2' G B 42 -9.552 19.419 -2.730 1.00 0.00 H new ATOM 0 HO2' G B 42 -8.474 21.380 -2.463 1.00 0.00 H new ATOM 0 H1' G B 42 -9.368 21.363 -4.673 1.00 0.00 H new ATOM 0 H8 G B 42 -9.868 18.402 -6.852 1.00 0.00 H new ATOM 0 H1 G B 42 -15.167 19.939 -3.552 1.00 0.00 H new ATOM 0 H21 G B 42 -13.026 22.051 -1.782 1.00 0.00 H new ATOM 0 H22 G B 42 -14.672 21.451 -2.010 1.00 0.00 H new ATOM 1022 P A B 43 -7.580 16.877 -1.842 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.414 16.475 -1.026 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.361 15.839 -2.553 1.00 0.00 O ATOM 1025 O5' A B 43 -8.599 17.694 -0.902 1.00 0.00 O ATOM 1026 C5' A B 43 -8.152 18.739 -0.070 1.00 0.00 C ATOM 1027 C4' A B 43 -9.356 19.422 0.584 1.00 0.00 C ATOM 1028 O4' A B 43 -10.276 19.874 -0.399 1.00 0.00 O ATOM 1029 C3' A B 43 -10.100 18.503 1.547 1.00 0.00 C ATOM 1030 O3' A B 43 -9.638 18.689 2.871 1.00 0.00 O ATOM 1031 C2' A B 43 -11.536 18.994 1.423 1.00 0.00 C ATOM 1032 O2' A B 43 -11.778 20.070 2.308 1.00 0.00 O ATOM 1033 C1' A B 43 -11.596 19.538 -0.002 1.00 0.00 C ATOM 1034 N9 A B 43 -12.178 18.554 -0.937 1.00 0.00 N ATOM 1035 C8 A B 43 -11.567 17.799 -1.908 1.00 0.00 C ATOM 1036 N7 A B 43 -12.386 17.054 -2.603 1.00 0.00 N ATOM 1037 C5 A B 43 -13.632 17.331 -2.041 1.00 0.00 C ATOM 1038 C6 A B 43 -14.936 16.891 -2.327 1.00 0.00 C ATOM 1039 N6 A B 43 -15.241 16.041 -3.313 1.00 0.00 N ATOM 1040 N1 A B 43 -15.938 17.347 -1.567 1.00 0.00 N ATOM 1041 C2 A B 43 -15.675 18.198 -0.587 1.00 0.00 C ATOM 1042 N3 A B 43 -14.504 18.702 -0.225 1.00 0.00 N ATOM 1043 C4 A B 43 -13.508 18.220 -1.007 1.00 0.00 C ATOM 0 H5' A B 43 -7.582 19.463 -0.652 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.482 18.347 0.696 1.00 0.00 H new ATOM 0 H4' A B 43 -8.953 20.264 1.147 1.00 0.00 H new ATOM 0 H3' A B 43 -9.971 17.444 1.323 1.00 0.00 H new ATOM 0 H2' A B 43 -12.259 18.210 1.646 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.152 20.021 3.061 1.00 0.00 H new ATOM 0 H1' A B 43 -12.240 20.417 -0.025 1.00 0.00 H new ATOM 0 H8 A B 43 -10.501 17.819 -2.082 1.00 0.00 H new ATOM 0 H61 A B 43 -16.211 15.763 -3.465 1.00 0.00 H new ATOM 0 H62 A B 43 -14.504 15.671 -3.913 1.00 0.00 H new ATOM 0 H2 A B 43 -16.526 18.524 -0.007 1.00 0.00 H new ATOM 1055 P U B 44 -9.507 17.459 3.894 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.284 18.024 5.246 1.00 0.00 O ATOM 1057 OP2 U B 44 -8.533 16.497 3.334 1.00 0.00 O ATOM 1058 O5' U B 44 -10.974 16.794 3.857 1.00 0.00 O ATOM 1059 C5' U B 44 -12.011 17.324 4.657 1.00 0.00 C ATOM 1060 C4' U B 44 -13.345 16.621 4.409 1.00 0.00 C ATOM 1061 O4' U B 44 -13.884 16.911 3.131 1.00 0.00 O ATOM 1062 C3' U B 44 -13.290 15.098 4.434 1.00 0.00 C ATOM 1063 O3' U B 44 -13.046 14.520 5.704 1.00 0.00 O ATOM 1064 C2' U B 44 -14.699 14.832 3.924 1.00 0.00 C ATOM 1065 O2' U B 44 -15.658 15.078 4.935 1.00 0.00 O ATOM 1066 C1' U B 44 -14.857 15.910 2.852 1.00 0.00 C ATOM 1067 N1 U B 44 -14.686 15.288 1.522 1.00 0.00 N ATOM 1068 C2 U B 44 -15.796 14.643 0.994 1.00 0.00 C ATOM 1069 O2 U B 44 -16.884 14.628 1.568 1.00 0.00 O ATOM 1070 N3 U B 44 -15.622 14.006 -0.222 1.00 0.00 N ATOM 1071 C4 U B 44 -14.452 13.971 -0.956 1.00 0.00 C ATOM 1072 O4 U B 44 -14.409 13.356 -2.020 1.00 0.00 O ATOM 1073 C5 U B 44 -13.360 14.705 -0.355 1.00 0.00 C ATOM 1074 C6 U B 44 -13.495 15.330 0.839 1.00 0.00 C ATOM 0 H5' U B 44 -12.119 18.389 4.451 1.00 0.00 H new ATOM 0 H5'' U B 44 -11.742 17.229 5.709 1.00 0.00 H new ATOM 0 H4' U B 44 -13.948 17.002 5.233 1.00 0.00 H new ATOM 0 H3' U B 44 -12.467 14.664 3.866 1.00 0.00 H new ATOM 0 H2' U B 44 -14.840 13.806 3.585 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.325 14.360 4.935 1.00 0.00 H new ATOM 0 H1' U B 44 -15.844 16.372 2.855 1.00 0.00 H new ATOM 0 H3 U B 44 -16.429 13.519 -0.611 1.00 0.00 H new ATOM 0 H5 U B 44 -12.413 14.756 -0.872 1.00 0.00 H new ATOM 0 H6 U B 44 -12.657 15.867 1.259 1.00 0.00 H new ATOM 1085 P C B 45 -12.798 12.935 5.851 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.476 12.638 7.267 1.00 0.00 O ATOM 1087 OP2 C B 45 -11.854 12.516 4.790 1.00 0.00 O ATOM 1088 O5' C B 45 -14.235 12.270 5.535 1.00 0.00 O ATOM 1089 C5' C B 45 -15.300 12.395 6.453 1.00 0.00 C ATOM 1090 C4' C B 45 -16.584 11.778 5.895 1.00 0.00 C ATOM 1091 O4' C B 45 -17.016 12.404 4.697 1.00 0.00 O ATOM 1092 C3' C B 45 -16.446 10.303 5.548 1.00 0.00 C ATOM 1093 O3' C B 45 -16.392 9.457 6.679 1.00 0.00 O ATOM 1094 C2' C B 45 -17.728 10.145 4.735 1.00 0.00 C ATOM 1095 O2' C B 45 -18.876 10.147 5.566 1.00 0.00 O ATOM 1096 C1' C B 45 -17.720 11.437 3.924 1.00 0.00 C ATOM 1097 N1 C B 45 -17.051 11.182 2.629 1.00 0.00 N ATOM 1098 C2 C B 45 -17.815 10.631 1.609 1.00 0.00 C ATOM 1099 O2 C B 45 -19.003 10.376 1.786 1.00 0.00 O ATOM 1100 N3 C B 45 -17.231 10.379 0.411 1.00 0.00 N ATOM 1101 C4 C B 45 -15.944 10.667 0.213 1.00 0.00 C ATOM 1102 N4 C B 45 -15.421 10.420 -0.985 1.00 0.00 N ATOM 1103 C5 C B 45 -15.136 11.232 1.246 1.00 0.00 C ATOM 1104 C6 C B 45 -15.730 11.465 2.434 1.00 0.00 C ATOM 0 H5' C B 45 -15.467 13.448 6.679 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.035 11.906 7.390 1.00 0.00 H new ATOM 0 H4' C B 45 -17.300 11.921 6.705 1.00 0.00 H new ATOM 0 H3' C B 45 -15.524 10.027 5.036 1.00 0.00 H new ATOM 0 H2' C B 45 -17.762 9.218 4.163 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.679 10.045 5.014 1.00 0.00 H new ATOM 0 H1' C B 45 -18.725 11.800 3.711 1.00 0.00 H new ATOM 0 H41 C B 45 -14.439 10.630 -1.166 1.00 0.00 H new ATOM 0 H42 C B 45 -16.002 10.021 -1.722 1.00 0.00 H new ATOM 0 H5 C B 45 -14.094 11.463 1.083 1.00 0.00 H new ATOM 0 H6 C B 45 -15.151 11.882 3.245 1.00 0.00 H new ATOM 1116 P G B 46 -15.946 7.917 6.530 1.00 0.00 P ATOM 1117 OP1 G B 46 -15.887 7.326 7.887 1.00 0.00 O ATOM 1118 OP2 G B 46 -14.745 7.884 5.668 1.00 0.00 O ATOM 1119 O5' G B 46 -17.165 7.229 5.730 1.00 0.00 O ATOM 1120 C5' G B 46 -18.436 7.074 6.334 1.00 0.00 C ATOM 1121 C4' G B 46 -19.450 6.548 5.320 1.00 0.00 C ATOM 1122 O4' G B 46 -19.497 7.357 4.154 1.00 0.00 O ATOM 1123 C3' G B 46 -19.151 5.130 4.851 1.00 0.00 C ATOM 1124 O3' G B 46 -19.614 4.154 5.762 1.00 0.00 O ATOM 1125 C2' G B 46 -19.940 5.110 3.545 1.00 0.00 C ATOM 1126 O2' G B 46 -21.332 4.962 3.781 1.00 0.00 O ATOM 1127 C1' G B 46 -19.703 6.524 3.021 1.00 0.00 C ATOM 1128 N9 G B 46 -18.516 6.530 2.141 1.00 0.00 N ATOM 1129 C8 G B 46 -17.244 6.973 2.396 1.00 0.00 C ATOM 1130 N7 G B 46 -16.420 6.841 1.391 1.00 0.00 N ATOM 1131 C5 G B 46 -17.204 6.254 0.397 1.00 0.00 C ATOM 1132 C6 G B 46 -16.864 5.856 -0.932 1.00 0.00 C ATOM 1133 O6 G B 46 -15.783 5.949 -1.510 1.00 0.00 O ATOM 1134 N1 G B 46 -17.942 5.293 -1.597 1.00 0.00 N ATOM 1135 C2 G B 46 -19.196 5.132 -1.062 1.00 0.00 C ATOM 1136 N2 G B 46 -20.108 4.556 -1.838 1.00 0.00 N ATOM 1137 N3 G B 46 -19.531 5.511 0.175 1.00 0.00 N ATOM 1138 C4 G B 46 -18.487 6.062 0.850 1.00 0.00 C ATOM 0 H5' G B 46 -18.775 8.030 6.733 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.364 6.385 7.176 1.00 0.00 H new ATOM 0 H4' G B 46 -20.400 6.567 5.854 1.00 0.00 H new ATOM 0 H3' G B 46 -18.090 4.899 4.752 1.00 0.00 H new ATOM 0 H2' G B 46 -19.640 4.297 2.884 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.810 4.954 2.925 1.00 0.00 H new ATOM 0 H1' G B 46 -20.551 6.884 2.438 1.00 0.00 H new ATOM 0 H8 G B 46 -16.949 7.395 3.345 1.00 0.00 H new ATOM 0 H1 G B 46 -17.793 4.975 -2.555 1.00 0.00 H new ATOM 0 H21 G B 46 -21.056 4.412 -1.490 1.00 0.00 H new ATOM 0 H22 G B 46 -19.860 4.258 -2.781 1.00 0.00 H new ATOM 1150 P C B 47 -19.082 2.634 5.701 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.759 1.872 6.774 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.604 2.671 5.668 1.00 0.00 O ATOM 1153 O5' C B 47 -19.596 2.064 4.284 1.00 0.00 O ATOM 1154 C5' C B 47 -20.953 1.742 4.061 1.00 0.00 C ATOM 1155 C4' C B 47 -21.134 1.194 2.642 1.00 0.00 C ATOM 1156 O4' C B 47 -20.725 2.122 1.646 1.00 0.00 O ATOM 1157 C3' C B 47 -20.332 -0.079 2.403 1.00 0.00 C ATOM 1158 O3' C B 47 -20.987 -1.222 2.916 1.00 0.00 O ATOM 1159 C2' C B 47 -20.274 -0.083 0.878 1.00 0.00 C ATOM 1160 O2' C B 47 -21.487 -0.567 0.332 1.00 0.00 O ATOM 1161 C1' C B 47 -20.162 1.404 0.553 1.00 0.00 C ATOM 1162 N1 C B 47 -18.743 1.782 0.347 1.00 0.00 N ATOM 1163 C2 C B 47 -18.231 1.707 -0.941 1.00 0.00 C ATOM 1164 O2 C B 47 -18.928 1.308 -1.872 1.00 0.00 O ATOM 1165 N3 C B 47 -16.946 2.081 -1.161 1.00 0.00 N ATOM 1166 C4 C B 47 -16.181 2.501 -0.152 1.00 0.00 C ATOM 1167 N4 C B 47 -14.930 2.871 -0.415 1.00 0.00 N ATOM 1168 C5 C B 47 -16.671 2.565 1.189 1.00 0.00 C ATOM 1169 C6 C B 47 -17.955 2.193 1.387 1.00 0.00 C ATOM 0 H5' C B 47 -21.573 2.628 4.200 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.285 1.003 4.790 1.00 0.00 H new ATOM 0 H4' C B 47 -22.202 0.993 2.563 1.00 0.00 H new ATOM 0 H3' C B 47 -19.359 -0.104 2.893 1.00 0.00 H new ATOM 0 H2' C B 47 -19.469 -0.705 0.486 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.983 -1.058 1.020 1.00 0.00 H new ATOM 0 H1' C B 47 -20.696 1.639 -0.368 1.00 0.00 H new ATOM 0 H41 C B 47 -14.325 3.196 0.339 1.00 0.00 H new ATOM 0 H42 C B 47 -14.576 2.830 -1.371 1.00 0.00 H new ATOM 0 H5 C B 47 -16.045 2.895 2.005 1.00 0.00 H new ATOM 0 H6 C B 47 -18.367 2.221 2.385 1.00 0.00 H new ATOM 1181 P A B 48 -20.234 -2.640 3.008 1.00 0.00 P ATOM 1182 OP1 A B 48 -21.185 -3.636 3.553 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.929 -2.429 3.679 1.00 0.00 O ATOM 1184 O5' A B 48 -19.955 -3.015 1.474 1.00 0.00 O ATOM 1185 C5' A B 48 -18.912 -3.906 1.131 1.00 0.00 C ATOM 1186 C4' A B 48 -18.710 -3.921 -0.384 1.00 0.00 C ATOM 1187 O4' A B 48 -18.412 -2.625 -0.882 1.00 0.00 O ATOM 1188 C3' A B 48 -17.543 -4.846 -0.734 1.00 0.00 C ATOM 1189 O3' A B 48 -17.967 -5.892 -1.592 1.00 0.00 O ATOM 1190 C2' A B 48 -16.499 -3.921 -1.364 1.00 0.00 C ATOM 1191 O2' A B 48 -16.428 -4.083 -2.763 1.00 0.00 O ATOM 1192 C1' A B 48 -17.022 -2.507 -1.113 1.00 0.00 C ATOM 1193 N9 A B 48 -16.323 -1.832 0.004 1.00 0.00 N ATOM 1194 C8 A B 48 -16.803 -1.405 1.215 1.00 0.00 C ATOM 1195 N7 A B 48 -15.912 -0.816 1.965 1.00 0.00 N ATOM 1196 C5 A B 48 -14.754 -0.859 1.197 1.00 0.00 C ATOM 1197 C6 A B 48 -13.435 -0.406 1.403 1.00 0.00 C ATOM 1198 N6 A B 48 -13.029 0.223 2.507 1.00 0.00 N ATOM 1199 N1 A B 48 -12.528 -0.616 0.441 1.00 0.00 N ATOM 1200 C2 A B 48 -12.912 -1.228 -0.672 1.00 0.00 C ATOM 1201 N3 A B 48 -14.105 -1.701 -0.993 1.00 0.00 N ATOM 1202 C4 A B 48 -14.995 -1.485 0.002 1.00 0.00 C ATOM 0 H5' A B 48 -19.150 -4.910 1.484 1.00 0.00 H new ATOM 0 H5'' A B 48 -17.989 -3.605 1.626 1.00 0.00 H new ATOM 0 H4' A B 48 -19.637 -4.271 -0.838 1.00 0.00 H new ATOM 0 H3' A B 48 -17.126 -5.363 0.130 1.00 0.00 H new ATOM 0 H2' A B 48 -15.515 -4.129 -0.944 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.702 -4.703 -2.984 1.00 0.00 H new ATOM 0 H1' A B 48 -16.828 -1.873 -1.978 1.00 0.00 H new ATOM 0 H8 A B 48 -17.829 -1.544 1.522 1.00 0.00 H new ATOM 0 H61 A B 48 -12.059 0.526 2.594 1.00 0.00 H new ATOM 0 H62 A B 48 -13.689 0.401 3.264 1.00 0.00 H new ATOM 0 H2 A B 48 -12.144 -1.358 -1.420 1.00 0.00 H new ATOM 1214 P G B 49 -17.036 -7.179 -1.896 1.00 0.00 P ATOM 1215 OP1 G B 49 -17.915 -8.278 -2.358 1.00 0.00 O ATOM 1216 OP2 G B 49 -16.158 -7.398 -0.727 1.00 0.00 O ATOM 1217 O5' G B 49 -16.107 -6.738 -3.140 1.00 0.00 O ATOM 1218 C5' G B 49 -16.667 -6.526 -4.424 1.00 0.00 C ATOM 1219 C4' G B 49 -15.600 -6.145 -5.461 1.00 0.00 C ATOM 1220 O4' G B 49 -14.619 -5.302 -4.873 1.00 0.00 O ATOM 1221 C3' G B 49 -14.854 -7.361 -6.010 1.00 0.00 C ATOM 1222 O3' G B 49 -14.356 -7.035 -7.299 1.00 0.00 O ATOM 1223 C2' G B 49 -13.769 -7.509 -4.956 1.00 0.00 C ATOM 1224 O2' G B 49 -12.640 -8.200 -5.438 1.00 0.00 O ATOM 1225 C1' G B 49 -13.448 -6.059 -4.598 1.00 0.00 C ATOM 1226 N9 G B 49 -13.050 -5.918 -3.176 1.00 0.00 N ATOM 1227 C8 G B 49 -13.371 -4.909 -2.308 1.00 0.00 C ATOM 1228 N7 G B 49 -12.870 -5.049 -1.110 1.00 0.00 N ATOM 1229 C5 G B 49 -12.150 -6.238 -1.192 1.00 0.00 C ATOM 1230 C6 G B 49 -11.351 -6.895 -0.209 1.00 0.00 C ATOM 1231 O6 G B 49 -11.126 -6.559 0.953 1.00 0.00 O ATOM 1232 N1 G B 49 -10.783 -8.060 -0.698 1.00 0.00 N ATOM 1233 C2 G B 49 -10.931 -8.526 -1.979 1.00 0.00 C ATOM 1234 N2 G B 49 -10.283 -9.642 -2.293 1.00 0.00 N ATOM 1235 N3 G B 49 -11.675 -7.921 -2.907 1.00 0.00 N ATOM 1236 C4 G B 49 -12.257 -6.781 -2.449 1.00 0.00 C ATOM 0 H5' G B 49 -17.416 -5.736 -4.367 1.00 0.00 H new ATOM 0 H5'' G B 49 -17.182 -7.430 -4.749 1.00 0.00 H new ATOM 0 H4' G B 49 -16.136 -5.647 -6.269 1.00 0.00 H new ATOM 0 H3' G B 49 -15.424 -8.279 -6.153 1.00 0.00 H new ATOM 0 H2' G B 49 -14.087 -8.103 -4.099 1.00 0.00 H new ATOM 0 HO2' G B 49 -12.053 -8.431 -4.688 1.00 0.00 H new ATOM 0 H1' G B 49 -12.601 -5.703 -5.185 1.00 0.00 H new ATOM 0 H8 G B 49 -13.987 -4.068 -2.590 1.00 0.00 H new ATOM 0 H1 G B 49 -10.212 -8.612 -0.058 1.00 0.00 H new ATOM 0 H21 G B 49 -10.361 -10.029 -3.233 1.00 0.00 H new ATOM 0 H22 G B 49 -9.708 -10.112 -1.594 1.00 0.00 H new ATOM 1248 P G B 50 -13.907 -8.178 -8.346 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.435 -7.793 -9.673 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.280 -9.498 -7.788 1.00 0.00 O ATOM 1251 O5' G B 50 -12.291 -8.110 -8.421 1.00 0.00 O ATOM 1252 C5' G B 50 -11.646 -7.013 -9.040 1.00 0.00 C ATOM 1253 C4' G B 50 -10.216 -7.348 -9.477 1.00 0.00 C ATOM 1254 O4' G B 50 -9.376 -7.674 -8.381 1.00 0.00 O ATOM 1255 C3' G B 50 -10.198 -8.533 -10.436 1.00 0.00 C ATOM 1256 O3' G B 50 -9.161 -8.327 -11.375 1.00 0.00 O ATOM 1257 C2' G B 50 -9.849 -9.691 -9.510 1.00 0.00 C ATOM 1258 O2' G B 50 -9.226 -10.719 -10.248 1.00 0.00 O ATOM 1259 C1' G B 50 -8.914 -9.011 -8.518 1.00 0.00 C ATOM 1260 N9 G B 50 -8.877 -9.677 -7.198 1.00 0.00 N ATOM 1261 C8 G B 50 -9.898 -9.874 -6.304 1.00 0.00 C ATOM 1262 N7 G B 50 -9.537 -10.487 -5.207 1.00 0.00 N ATOM 1263 C5 G B 50 -8.172 -10.725 -5.389 1.00 0.00 C ATOM 1264 C6 G B 50 -7.218 -11.365 -4.538 1.00 0.00 C ATOM 1265 O6 G B 50 -7.376 -11.806 -3.399 1.00 0.00 O ATOM 1266 N1 G B 50 -5.972 -11.473 -5.141 1.00 0.00 N ATOM 1267 C2 G B 50 -5.659 -10.943 -6.368 1.00 0.00 C ATOM 1268 N2 G B 50 -4.407 -11.101 -6.779 1.00 0.00 N ATOM 1269 N3 G B 50 -6.524 -10.297 -7.152 1.00 0.00 N ATOM 1270 C4 G B 50 -7.770 -10.241 -6.611 1.00 0.00 C ATOM 0 H5' G B 50 -11.624 -6.170 -8.349 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.224 -6.698 -9.909 1.00 0.00 H new ATOM 0 H4' G B 50 -9.840 -6.449 -9.966 1.00 0.00 H new ATOM 0 H3' G B 50 -11.122 -8.691 -10.993 1.00 0.00 H new ATOM 0 H2' G B 50 -10.692 -10.178 -9.020 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.894 -10.358 -11.096 1.00 0.00 H new ATOM 0 H1' G B 50 -7.893 -9.060 -8.895 1.00 0.00 H new ATOM 0 H8 G B 50 -10.912 -9.551 -6.490 1.00 0.00 H new ATOM 0 H1 G B 50 -5.242 -11.979 -4.640 1.00 0.00 H new ATOM 0 H21 G B 50 -4.116 -10.728 -7.683 1.00 0.00 H new ATOM 0 H22 G B 50 -3.736 -11.595 -6.191 1.00 0.00 H new ATOM 1282 P A B 51 -9.488 -8.012 -12.918 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.385 -9.075 -13.425 1.00 0.00 O ATOM 1284 OP2 A B 51 -8.206 -7.744 -13.612 1.00 0.00 O ATOM 1285 O5' A B 51 -10.325 -6.640 -12.861 1.00 0.00 O ATOM 1286 C5' A B 51 -9.682 -5.406 -12.601 1.00 0.00 C ATOM 1287 C4' A B 51 -10.734 -4.304 -12.507 1.00 0.00 C ATOM 1288 O4' A B 51 -11.565 -4.509 -11.377 1.00 0.00 O ATOM 1289 C3' A B 51 -10.106 -2.924 -12.333 1.00 0.00 C ATOM 1290 O3' A B 51 -9.711 -2.334 -13.561 1.00 0.00 O ATOM 1291 C2' A B 51 -11.281 -2.172 -11.707 1.00 0.00 C ATOM 1292 O2' A B 51 -12.133 -1.662 -12.716 1.00 0.00 O ATOM 1293 C1' A B 51 -12.046 -3.250 -10.945 1.00 0.00 C ATOM 1294 N9 A B 51 -11.865 -3.141 -9.485 1.00 0.00 N ATOM 1295 C8 A B 51 -10.703 -3.074 -8.760 1.00 0.00 C ATOM 1296 N7 A B 51 -10.889 -2.971 -7.475 1.00 0.00 N ATOM 1297 C5 A B 51 -12.277 -2.949 -7.338 1.00 0.00 C ATOM 1298 C6 A B 51 -13.142 -2.813 -6.235 1.00 0.00 C ATOM 1299 N6 A B 51 -12.732 -2.660 -4.977 1.00 0.00 N ATOM 1300 N1 A B 51 -14.461 -2.835 -6.456 1.00 0.00 N ATOM 1301 C2 A B 51 -14.906 -2.992 -7.694 1.00 0.00 C ATOM 1302 N3 A B 51 -14.210 -3.118 -8.815 1.00 0.00 N ATOM 1303 C4 A B 51 -12.879 -3.079 -8.560 1.00 0.00 C ATOM 0 H5' A B 51 -8.970 -5.179 -13.394 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.116 -5.466 -11.671 1.00 0.00 H new ATOM 0 H4' A B 51 -11.298 -4.345 -13.439 1.00 0.00 H new ATOM 0 H3' A B 51 -9.185 -2.928 -11.750 1.00 0.00 H new ATOM 0 H2' A B 51 -10.948 -1.339 -11.088 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.655 -1.649 -13.572 1.00 0.00 H new ATOM 0 H1' A B 51 -13.110 -3.130 -11.149 1.00 0.00 H new ATOM 0 H8 A B 51 -9.723 -3.104 -9.213 1.00 0.00 H new ATOM 0 H61 A B 51 -13.415 -2.567 -4.226 1.00 0.00 H new ATOM 0 H62 A B 51 -11.735 -2.636 -4.765 1.00 0.00 H new ATOM 0 H2 A B 51 -15.980 -3.021 -7.805 1.00 0.00 H new ATOM 1315 P A B 52 -8.177 -1.926 -13.860 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.030 -1.727 -15.320 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.306 -2.903 -13.168 1.00 0.00 O ATOM 1318 O5' A B 52 -8.013 -0.481 -13.151 1.00 0.00 O ATOM 1319 C5' A B 52 -8.691 -0.214 -11.945 1.00 0.00 C ATOM 1320 C4' A B 52 -8.471 1.185 -11.370 1.00 0.00 C ATOM 1321 O4' A B 52 -7.117 1.408 -11.033 1.00 0.00 O ATOM 1322 C3' A B 52 -8.926 2.287 -12.323 1.00 0.00 C ATOM 1323 O3' A B 52 -9.595 3.270 -11.563 1.00 0.00 O ATOM 1324 C2' A B 52 -7.605 2.822 -12.842 1.00 0.00 C ATOM 1325 O2' A B 52 -7.684 4.172 -13.253 1.00 0.00 O ATOM 1326 C1' A B 52 -6.718 2.635 -11.615 1.00 0.00 C ATOM 1327 N9 A B 52 -5.313 2.536 -12.027 1.00 0.00 N ATOM 1328 C8 A B 52 -4.719 1.538 -12.745 1.00 0.00 C ATOM 1329 N7 A B 52 -3.448 1.743 -12.980 1.00 0.00 N ATOM 1330 C5 A B 52 -3.187 2.963 -12.345 1.00 0.00 C ATOM 1331 C6 A B 52 -2.031 3.755 -12.190 1.00 0.00 C ATOM 1332 N6 A B 52 -0.838 3.433 -12.705 1.00 0.00 N ATOM 1333 N1 A B 52 -2.124 4.892 -11.489 1.00 0.00 N ATOM 1334 C2 A B 52 -3.298 5.234 -10.972 1.00 0.00 C ATOM 1335 N3 A B 52 -4.455 4.600 -11.055 1.00 0.00 N ATOM 1336 C4 A B 52 -4.327 3.451 -11.760 1.00 0.00 C ATOM 0 H5' A B 52 -8.380 -0.948 -11.202 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.759 -0.359 -12.108 1.00 0.00 H new ATOM 0 H4' A B 52 -9.082 1.227 -10.468 1.00 0.00 H new ATOM 0 H3' A B 52 -9.600 1.970 -13.119 1.00 0.00 H new ATOM 0 H2' A B 52 -7.243 2.319 -13.739 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.598 4.373 -13.543 1.00 0.00 H new ATOM 0 H1' A B 52 -6.815 3.470 -10.922 1.00 0.00 H new ATOM 0 H8 A B 52 -5.249 0.661 -13.087 1.00 0.00 H new ATOM 0 H61 A B 52 -0.037 4.047 -12.559 1.00 0.00 H new ATOM 0 H62 A B 52 -0.730 2.573 -13.243 1.00 0.00 H new ATOM 0 H2 A B 52 -3.309 6.155 -10.407 1.00 0.00 H new ATOM 1348 P G B 53 -10.951 3.939 -12.100 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.837 4.130 -13.565 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.273 5.092 -11.229 1.00 0.00 O ATOM 1351 O5' G B 53 -12.022 2.773 -11.821 1.00 0.00 O ATOM 1352 C5' G B 53 -12.229 2.303 -10.506 1.00 0.00 C ATOM 1353 C4' G B 53 -13.434 1.367 -10.451 1.00 0.00 C ATOM 1354 O4' G B 53 -13.275 0.394 -9.430 1.00 0.00 O ATOM 1355 C3' G B 53 -14.719 2.145 -10.179 1.00 0.00 C ATOM 1356 O3' G B 53 -15.428 2.471 -11.360 1.00 0.00 O ATOM 1357 C2' G B 53 -15.498 1.157 -9.317 1.00 0.00 C ATOM 1358 O2' G B 53 -16.141 0.177 -10.112 1.00 0.00 O ATOM 1359 C1' G B 53 -14.377 0.476 -8.540 1.00 0.00 C ATOM 1360 N9 G B 53 -14.010 1.260 -7.341 1.00 0.00 N ATOM 1361 C8 G B 53 -12.885 2.011 -7.116 1.00 0.00 C ATOM 1362 N7 G B 53 -12.857 2.582 -5.943 1.00 0.00 N ATOM 1363 C5 G B 53 -14.047 2.177 -5.343 1.00 0.00 C ATOM 1364 C6 G B 53 -14.577 2.482 -4.054 1.00 0.00 C ATOM 1365 O6 G B 53 -14.086 3.185 -3.169 1.00 0.00 O ATOM 1366 N1 G B 53 -15.802 1.871 -3.842 1.00 0.00 N ATOM 1367 C2 G B 53 -16.452 1.078 -4.754 1.00 0.00 C ATOM 1368 N2 G B 53 -17.632 0.586 -4.385 1.00 0.00 N ATOM 1369 N3 G B 53 -15.969 0.791 -5.967 1.00 0.00 N ATOM 1370 C4 G B 53 -14.760 1.373 -6.195 1.00 0.00 C ATOM 0 H5' G B 53 -12.386 3.146 -9.834 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.339 1.779 -10.157 1.00 0.00 H new ATOM 0 H4' G B 53 -13.501 0.875 -11.421 1.00 0.00 H new ATOM 0 H3' G B 53 -14.541 3.114 -9.712 1.00 0.00 H new ATOM 0 H2' G B 53 -16.271 1.636 -8.715 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.300 0.537 -11.010 1.00 0.00 H new ATOM 0 H1' G B 53 -14.687 -0.509 -8.191 1.00 0.00 H new ATOM 0 H8 G B 53 -12.094 2.120 -7.843 1.00 0.00 H new ATOM 0 H1 G B 53 -16.255 2.022 -2.941 1.00 0.00 H new ATOM 0 H21 G B 53 -18.159 -0.010 -5.024 1.00 0.00 H new ATOM 0 H22 G B 53 -18.010 0.805 -3.463 1.00 0.00 H new ATOM 1382 P C B 54 -16.312 3.814 -11.438 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.974 3.854 -12.765 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.460 4.951 -11.017 1.00 0.00 O ATOM 1385 O5' C B 54 -17.447 3.598 -10.317 1.00 0.00 O ATOM 1386 C5' C B 54 -18.550 2.748 -10.552 1.00 0.00 C ATOM 1387 C4' C B 54 -19.487 2.762 -9.342 1.00 0.00 C ATOM 1388 O4' C B 54 -18.899 2.164 -8.192 1.00 0.00 O ATOM 1389 C3' C B 54 -19.892 4.170 -8.914 1.00 0.00 C ATOM 1390 O3' C B 54 -20.882 4.761 -9.732 1.00 0.00 O ATOM 1391 C2' C B 54 -20.411 3.847 -7.521 1.00 0.00 C ATOM 1392 O2' C B 54 -21.657 3.176 -7.583 1.00 0.00 O ATOM 1393 C1' C B 54 -19.360 2.857 -7.037 1.00 0.00 C ATOM 1394 N1 C B 54 -18.258 3.592 -6.371 1.00 0.00 N ATOM 1395 C2 C B 54 -18.433 3.938 -5.037 1.00 0.00 C ATOM 1396 O2 C B 54 -19.455 3.619 -4.433 1.00 0.00 O ATOM 1397 N3 C B 54 -17.459 4.638 -4.404 1.00 0.00 N ATOM 1398 C4 C B 54 -16.349 4.991 -5.056 1.00 0.00 C ATOM 1399 N4 C B 54 -15.432 5.694 -4.401 1.00 0.00 N ATOM 1400 C5 C B 54 -16.133 4.626 -6.422 1.00 0.00 C ATOM 1401 C6 C B 54 -17.113 3.927 -7.035 1.00 0.00 C ATOM 0 H5' C B 54 -18.203 1.732 -10.742 1.00 0.00 H new ATOM 0 H5'' C B 54 -19.087 3.073 -11.443 1.00 0.00 H new ATOM 0 H4' C B 54 -20.356 2.198 -9.682 1.00 0.00 H new ATOM 0 H3' C B 54 -19.092 4.908 -8.972 1.00 0.00 H new ATOM 0 H2' C B 54 -20.558 4.730 -6.899 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.968 2.979 -6.675 1.00 0.00 H new ATOM 0 H1' C B 54 -19.763 2.152 -6.310 1.00 0.00 H new ATOM 0 H41 C B 54 -14.574 5.978 -4.873 1.00 0.00 H new ATOM 0 H42 C B 54 -15.586 5.950 -3.426 1.00 0.00 H new ATOM 0 H5 C B 54 -15.226 4.898 -6.941 1.00 0.00 H new ATOM 0 H6 C B 54 -16.989 3.629 -8.066 1.00 0.00 H new ATOM 1413 P G B 55 -21.161 6.347 -9.664 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.227 6.668 -10.641 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.858 7.042 -9.747 1.00 0.00 O ATOM 1416 O5' G B 55 -21.752 6.572 -8.181 1.00 0.00 O ATOM 1417 C5' G B 55 -23.075 6.191 -7.871 1.00 0.00 C ATOM 1418 C4' G B 55 -23.385 6.456 -6.397 1.00 0.00 C ATOM 1419 O4' G B 55 -22.496 5.774 -5.524 1.00 0.00 O ATOM 1420 C3' G B 55 -23.307 7.928 -6.013 1.00 0.00 C ATOM 1421 O3' G B 55 -24.433 8.664 -6.458 1.00 0.00 O ATOM 1422 C2' G B 55 -23.255 7.769 -4.500 1.00 0.00 C ATOM 1423 O2' G B 55 -24.516 7.397 -3.979 1.00 0.00 O ATOM 1424 C1' G B 55 -22.310 6.577 -4.364 1.00 0.00 C ATOM 1425 N9 G B 55 -20.911 7.053 -4.296 1.00 0.00 N ATOM 1426 C8 G B 55 -19.918 6.962 -5.242 1.00 0.00 C ATOM 1427 N7 G B 55 -18.792 7.507 -4.880 1.00 0.00 N ATOM 1428 C5 G B 55 -19.043 7.979 -3.593 1.00 0.00 C ATOM 1429 C6 G B 55 -18.185 8.658 -2.676 1.00 0.00 C ATOM 1430 O6 G B 55 -17.007 8.982 -2.822 1.00 0.00 O ATOM 1431 N1 G B 55 -18.828 8.955 -1.480 1.00 0.00 N ATOM 1432 C2 G B 55 -20.134 8.629 -1.199 1.00 0.00 C ATOM 1433 N2 G B 55 -20.603 8.979 -0.002 1.00 0.00 N ATOM 1434 N3 G B 55 -20.945 7.993 -2.049 1.00 0.00 N ATOM 1435 C4 G B 55 -20.336 7.700 -3.227 1.00 0.00 C ATOM 0 H5' G B 55 -23.215 5.133 -8.092 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.774 6.743 -8.499 1.00 0.00 H new ATOM 0 H4' G B 55 -24.406 6.093 -6.284 1.00 0.00 H new ATOM 0 H3' G B 55 -22.480 8.489 -6.449 1.00 0.00 H new ATOM 0 H2' G B 55 -22.957 8.679 -3.980 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.214 7.601 -4.636 1.00 0.00 H new ATOM 0 H1' G B 55 -22.517 6.009 -3.457 1.00 0.00 H new ATOM 0 H8 G B 55 -20.059 6.482 -6.199 1.00 0.00 H new ATOM 0 H1 G B 55 -18.296 9.448 -0.763 1.00 0.00 H new ATOM 0 H21 G B 55 -21.566 8.759 0.253 1.00 0.00 H new ATOM 0 H22 G B 55 -19.999 9.467 0.660 1.00 0.00 H new ATOM 1447 P A B 56 -24.369 10.264 -6.603 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.665 10.730 -7.144 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.116 10.614 -7.312 1.00 0.00 O ATOM 1450 O5' A B 56 -24.242 10.773 -5.085 1.00 0.00 O ATOM 1451 C5' A B 56 -25.343 10.716 -4.205 1.00 0.00 C ATOM 1452 C4' A B 56 -24.922 11.205 -2.818 1.00 0.00 C ATOM 1453 O4' A B 56 -23.851 10.434 -2.295 1.00 0.00 O ATOM 1454 C3' A B 56 -24.454 12.656 -2.824 1.00 0.00 C ATOM 1455 O3' A B 56 -25.521 13.584 -2.820 1.00 0.00 O ATOM 1456 C2' A B 56 -23.677 12.661 -1.517 1.00 0.00 C ATOM 1457 O2' A B 56 -24.552 12.668 -0.402 1.00 0.00 O ATOM 1458 C1' A B 56 -22.985 11.301 -1.575 1.00 0.00 C ATOM 1459 N9 A B 56 -21.677 11.426 -2.257 1.00 0.00 N ATOM 1460 C8 A B 56 -21.296 11.020 -3.514 1.00 0.00 C ATOM 1461 N7 A B 56 -20.051 11.282 -3.802 1.00 0.00 N ATOM 1462 C5 A B 56 -19.567 11.907 -2.652 1.00 0.00 C ATOM 1463 C6 A B 56 -18.309 12.428 -2.281 1.00 0.00 C ATOM 1464 N6 A B 56 -17.229 12.405 -3.069 1.00 0.00 N ATOM 1465 N1 A B 56 -18.178 12.975 -1.067 1.00 0.00 N ATOM 1466 C2 A B 56 -19.225 12.997 -0.252 1.00 0.00 C ATOM 1467 N3 A B 56 -20.450 12.543 -0.472 1.00 0.00 N ATOM 1468 C4 A B 56 -20.555 12.003 -1.710 1.00 0.00 C ATOM 0 H5' A B 56 -25.718 9.694 -4.142 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.158 11.332 -4.586 1.00 0.00 H new ATOM 0 H4' A B 56 -25.815 11.104 -2.202 1.00 0.00 H new ATOM 0 H3' A B 56 -23.892 12.954 -3.709 1.00 0.00 H new ATOM 0 H2' A B 56 -23.021 13.525 -1.409 1.00 0.00 H new ATOM 0 HO2' A B 56 -25.443 12.960 -0.687 1.00 0.00 H new ATOM 0 H1' A B 56 -22.793 10.909 -0.576 1.00 0.00 H new ATOM 0 H8 A B 56 -21.968 10.528 -4.202 1.00 0.00 H new ATOM 0 H61 A B 56 -16.348 12.800 -2.739 1.00 0.00 H new ATOM 0 H62 A B 56 -17.286 11.993 -4.000 1.00 0.00 H new ATOM 0 H2 A B 56 -19.057 13.443 0.717 1.00 0.00 H new ATOM 1480 P U B 57 -25.289 15.119 -3.264 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.602 15.801 -3.253 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.478 15.120 -4.503 1.00 0.00 O ATOM 1483 O5' U B 57 -24.388 15.738 -2.081 1.00 0.00 O ATOM 1484 C5' U B 57 -24.942 16.012 -0.811 1.00 0.00 C ATOM 1485 C4' U B 57 -23.887 16.615 0.119 1.00 0.00 C ATOM 1486 O4' U B 57 -22.797 15.735 0.372 1.00 0.00 O ATOM 1487 C3' U B 57 -23.266 17.900 -0.415 1.00 0.00 C ATOM 1488 O3' U B 57 -24.122 19.016 -0.284 1.00 0.00 O ATOM 1489 C2' U B 57 -22.052 17.975 0.496 1.00 0.00 C ATOM 1490 O2' U B 57 -22.417 18.320 1.822 1.00 0.00 O ATOM 1491 C1' U B 57 -21.608 16.509 0.486 1.00 0.00 C ATOM 1492 N1 U B 57 -20.710 16.241 -0.666 1.00 0.00 N ATOM 1493 C2 U B 57 -19.401 16.689 -0.572 1.00 0.00 C ATOM 1494 O2 U B 57 -18.972 17.290 0.414 1.00 0.00 O ATOM 1495 N3 U B 57 -18.582 16.422 -1.658 1.00 0.00 N ATOM 1496 C4 U B 57 -18.945 15.741 -2.806 1.00 0.00 C ATOM 1497 O4 U B 57 -18.125 15.538 -3.697 1.00 0.00 O ATOM 1498 C5 U B 57 -20.326 15.323 -2.824 1.00 0.00 C ATOM 1499 C6 U B 57 -21.150 15.578 -1.781 1.00 0.00 C ATOM 0 H5' U B 57 -25.337 15.094 -0.375 1.00 0.00 H new ATOM 0 H5'' U B 57 -25.780 16.702 -0.915 1.00 0.00 H new ATOM 0 H4' U B 57 -24.452 16.812 1.030 1.00 0.00 H new ATOM 0 H3' U B 57 -23.046 17.904 -1.483 1.00 0.00 H new ATOM 0 H2' U B 57 -21.313 18.711 0.179 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.299 18.746 1.818 1.00 0.00 H new ATOM 0 H1' U B 57 -21.053 16.261 1.391 1.00 0.00 H new ATOM 0 H3 U B 57 -17.621 16.760 -1.606 1.00 0.00 H new ATOM 0 H5 U B 57 -20.709 14.797 -3.686 1.00 0.00 H new ATOM 0 H6 U B 57 -22.178 15.251 -1.829 1.00 0.00 H new ATOM 1510 P C B 58 -23.925 20.314 -1.210 1.00 0.00 P ATOM 1511 OP1 C B 58 -24.911 21.330 -0.785 1.00 0.00 O ATOM 1512 OP2 C B 58 -23.894 19.871 -2.623 1.00 0.00 O ATOM 1513 O5' C B 58 -22.453 20.834 -0.826 1.00 0.00 O ATOM 1514 C5' C B 58 -22.189 21.389 0.444 1.00 0.00 C ATOM 1515 C4' C B 58 -20.741 21.868 0.525 1.00 0.00 C ATOM 1516 O4' C B 58 -19.831 20.782 0.471 1.00 0.00 O ATOM 1517 C3' C B 58 -20.356 22.803 -0.616 1.00 0.00 C ATOM 1518 O3' C B 58 -20.809 24.131 -0.433 1.00 0.00 O ATOM 1519 C2' C B 58 -18.839 22.692 -0.531 1.00 0.00 C ATOM 1520 O2' C B 58 -18.318 23.427 0.562 1.00 0.00 O ATOM 1521 C1' C B 58 -18.667 21.204 -0.227 1.00 0.00 C ATOM 1522 N1 C B 58 -18.505 20.452 -1.496 1.00 0.00 N ATOM 1523 C2 C B 58 -17.275 20.548 -2.128 1.00 0.00 C ATOM 1524 O2 C B 58 -16.384 21.248 -1.649 1.00 0.00 O ATOM 1525 N3 C B 58 -17.068 19.862 -3.280 1.00 0.00 N ATOM 1526 C4 C B 58 -18.035 19.108 -3.798 1.00 0.00 C ATOM 1527 N4 C B 58 -17.774 18.447 -4.923 1.00 0.00 N ATOM 1528 C5 C B 58 -19.315 18.998 -3.172 1.00 0.00 C ATOM 1529 C6 C B 58 -19.508 19.689 -2.026 1.00 0.00 C ATOM 0 H5' C B 58 -22.377 20.646 1.219 1.00 0.00 H new ATOM 0 H5'' C B 58 -22.866 22.223 0.631 1.00 0.00 H new ATOM 0 H4' C B 58 -20.680 22.396 1.476 1.00 0.00 H new ATOM 0 H3' C B 58 -20.793 22.542 -1.580 1.00 0.00 H new ATOM 0 H2' C B 58 -18.336 23.064 -1.423 1.00 0.00 H new ATOM 0 HO2' C B 58 -17.343 23.331 0.586 1.00 0.00 H new ATOM 0 H1' C B 58 -17.780 21.021 0.380 1.00 0.00 H new ATOM 0 H41 C B 58 -18.492 17.860 -5.348 1.00 0.00 H new ATOM 0 H42 C B 58 -16.856 18.528 -5.361 1.00 0.00 H new ATOM 0 H5 C B 58 -20.097 18.387 -3.598 1.00 0.00 H new ATOM 0 H6 C B 58 -20.463 19.638 -1.525 1.00 0.00 H new ATOM 1541 P C B 59 -20.868 25.165 -1.668 1.00 0.00 P ATOM 1542 OP1 C B 59 -21.375 26.460 -1.157 1.00 0.00 O ATOM 1543 OP2 C B 59 -21.575 24.498 -2.783 1.00 0.00 O ATOM 1544 O5' C B 59 -19.331 25.367 -2.105 1.00 0.00 O ATOM 1545 C5' C B 59 -18.436 26.132 -1.321 1.00 0.00 C ATOM 1546 C4' C B 59 -17.063 26.193 -1.987 1.00 0.00 C ATOM 1547 O4' C B 59 -16.469 24.910 -2.105 1.00 0.00 O ATOM 1548 C3' C B 59 -17.114 26.755 -3.401 1.00 0.00 C ATOM 1549 O3' C B 59 -17.237 28.166 -3.440 1.00 0.00 O ATOM 1550 C2' C B 59 -15.761 26.280 -3.909 1.00 0.00 C ATOM 1551 O2' C B 59 -14.713 27.082 -3.397 1.00 0.00 O ATOM 1552 C1' C B 59 -15.642 24.903 -3.262 1.00 0.00 C ATOM 1553 N1 C B 59 -16.069 23.848 -4.213 1.00 0.00 N ATOM 1554 C2 C B 59 -15.089 23.249 -4.994 1.00 0.00 C ATOM 1555 O2 C B 59 -13.914 23.598 -4.905 1.00 0.00 O ATOM 1556 N3 C B 59 -15.446 22.267 -5.862 1.00 0.00 N ATOM 1557 C4 C B 59 -16.722 21.890 -5.964 1.00 0.00 C ATOM 1558 N4 C B 59 -17.019 20.920 -6.823 1.00 0.00 N ATOM 1559 C5 C B 59 -17.755 22.499 -5.186 1.00 0.00 C ATOM 1560 C6 C B 59 -17.382 23.473 -4.326 1.00 0.00 C ATOM 0 H5' C B 59 -18.346 25.693 -0.328 1.00 0.00 H new ATOM 0 H5'' C B 59 -18.828 27.140 -1.189 1.00 0.00 H new ATOM 0 H4' C B 59 -16.481 26.844 -1.335 1.00 0.00 H new ATOM 0 H3' C B 59 -17.975 26.431 -3.985 1.00 0.00 H new ATOM 0 H2' C B 59 -15.692 26.303 -4.997 1.00 0.00 H new ATOM 0 HO2' C B 59 -13.854 26.755 -3.738 1.00 0.00 H new ATOM 0 H1' C B 59 -14.609 24.689 -2.988 1.00 0.00 H new ATOM 0 H41 C B 59 -17.985 20.608 -6.926 1.00 0.00 H new ATOM 0 H42 C B 59 -16.281 20.488 -7.379 1.00 0.00 H new ATOM 0 H5 C B 59 -18.787 22.195 -5.281 1.00 0.00 H new ATOM 0 H6 C B 59 -18.130 23.963 -3.719 1.00 0.00 H new ATOM 1572 P C B 60 -17.619 28.923 -4.809 1.00 0.00 P ATOM 1573 OP1 C B 60 -17.757 30.366 -4.511 1.00 0.00 O ATOM 1574 OP2 C B 60 -18.746 28.198 -5.435 1.00 0.00 O ATOM 1575 O5' C B 60 -16.324 28.726 -5.749 1.00 0.00 O ATOM 1576 C5' C B 60 -15.154 29.496 -5.559 1.00 0.00 C ATOM 1577 C4' C B 60 -14.077 29.088 -6.566 1.00 0.00 C ATOM 1578 O4' C B 60 -13.661 27.741 -6.396 1.00 0.00 O ATOM 1579 C3' C B 60 -14.544 29.201 -8.012 1.00 0.00 C ATOM 1580 O3' C B 60 -14.528 30.530 -8.495 1.00 0.00 O ATOM 1581 C2' C B 60 -13.497 28.329 -8.694 1.00 0.00 C ATOM 1582 O2' C B 60 -12.271 29.021 -8.834 1.00 0.00 O ATOM 1583 C1' C B 60 -13.312 27.211 -7.671 1.00 0.00 C ATOM 1584 N1 C B 60 -14.185 26.068 -8.023 1.00 0.00 N ATOM 1585 C2 C B 60 -13.663 25.085 -8.852 1.00 0.00 C ATOM 1586 O2 C B 60 -12.501 25.145 -9.245 1.00 0.00 O ATOM 1587 N3 C B 60 -14.458 24.046 -9.224 1.00 0.00 N ATOM 1588 C4 C B 60 -15.717 23.972 -8.792 1.00 0.00 C ATOM 1589 N4 C B 60 -16.465 22.949 -9.194 1.00 0.00 N ATOM 1590 C5 C B 60 -16.273 24.959 -7.917 1.00 0.00 C ATOM 1591 C6 C B 60 -15.469 25.985 -7.558 1.00 0.00 C ATOM 0 H5' C B 60 -14.782 29.359 -4.544 1.00 0.00 H new ATOM 0 H5'' C B 60 -15.385 30.555 -5.674 1.00 0.00 H new ATOM 0 H4' C B 60 -13.259 29.781 -6.371 1.00 0.00 H new ATOM 0 H3' C B 60 -15.578 28.899 -8.177 1.00 0.00 H new ATOM 0 H2' C B 60 -13.792 28.006 -9.693 1.00 0.00 H new ATOM 0 HO2' C B 60 -12.429 29.985 -8.754 1.00 0.00 H new ATOM 0 HO3' C B 60 -14.835 30.544 -9.426 1.00 0.00 H new ATOM 0 H1' C B 60 -12.283 26.853 -7.657 1.00 0.00 H new ATOM 0 H41 C B 60 -17.432 22.869 -8.878 1.00 0.00 H new ATOM 0 H42 C B 60 -16.072 22.244 -9.818 1.00 0.00 H new ATOM 0 H5 C B 60 -17.290 24.887 -7.559 1.00 0.00 H new ATOM 0 H6 C B 60 -15.846 26.750 -6.895 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.759 -2.087 10.663 1.00 0.00 N ATOM 1606 CA MET C 1 8.044 -1.312 9.636 1.00 0.00 C ATOM 1607 C MET C 1 9.028 -0.702 8.649 1.00 0.00 C ATOM 1608 O MET C 1 10.057 -0.175 9.055 1.00 0.00 O ATOM 1609 CB MET C 1 7.241 -0.195 10.300 1.00 0.00 C ATOM 1610 CG MET C 1 6.292 0.507 9.332 1.00 0.00 C ATOM 1611 SD MET C 1 4.708 -0.327 9.127 1.00 0.00 S ATOM 1612 CE MET C 1 4.037 0.149 10.737 1.00 0.00 C ATOM 0 H1 MET C 1 8.183 -2.906 10.943 1.00 0.00 H new ATOM 0 H2 MET C 1 9.667 -2.417 10.279 1.00 0.00 H new ATOM 0 H3 MET C 1 8.932 -1.486 11.494 1.00 0.00 H new ATOM 0 HA MET C 1 7.372 -1.983 9.100 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.667 -0.610 11.128 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.928 0.538 10.724 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.114 1.522 9.686 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.777 0.589 8.359 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.552 -0.711 11.198 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.846 0.497 11.380 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.309 0.949 10.605 1.00 0.00 H new ATOM 1624 N LEU C 2 8.711 -0.769 7.357 1.00 0.00 N ATOM 1625 CA LEU C 2 9.483 -0.117 6.319 1.00 0.00 C ATOM 1626 C LEU C 2 8.560 0.942 5.724 1.00 0.00 C ATOM 1627 O LEU C 2 7.449 0.628 5.311 1.00 0.00 O ATOM 1628 CB LEU C 2 9.963 -1.176 5.319 1.00 0.00 C ATOM 1629 CG LEU C 2 10.828 -0.642 4.172 1.00 0.00 C ATOM 1630 CD1 LEU C 2 9.967 -0.087 3.044 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.780 0.453 4.638 1.00 0.00 C ATOM 0 H LEU C 2 7.903 -1.283 7.006 1.00 0.00 H new ATOM 0 HA LEU C 2 10.389 0.373 6.676 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.531 -1.933 5.860 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.091 -1.674 4.895 1.00 0.00 H new ATOM 0 HG LEU C 2 11.410 -1.489 3.810 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.609 0.284 2.245 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.324 -0.876 2.655 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.352 0.729 3.424 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.374 0.803 3.793 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.206 1.284 5.047 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.442 0.056 5.407 1.00 0.00 H new ATOM 1643 N ILE C 3 9.009 2.196 5.682 1.00 0.00 N ATOM 1644 CA ILE C 3 8.131 3.323 5.396 1.00 0.00 C ATOM 1645 C ILE C 3 8.683 4.171 4.265 1.00 0.00 C ATOM 1646 O ILE C 3 9.888 4.384 4.173 1.00 0.00 O ATOM 1647 CB ILE C 3 8.019 4.163 6.665 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.522 3.284 7.813 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.077 5.353 6.470 1.00 0.00 C ATOM 1650 CD1 ILE C 3 7.705 3.990 9.144 1.00 0.00 C ATOM 0 H ILE C 3 9.982 2.455 5.844 1.00 0.00 H new ATOM 0 HA ILE C 3 7.153 2.955 5.086 1.00 0.00 H new ATOM 0 HB ILE C 3 9.007 4.559 6.902 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.469 3.043 7.665 1.00 0.00 H new ATOM 0 HG13 ILE C 3 8.067 2.340 7.818 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.022 5.929 7.394 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.454 5.988 5.669 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.083 4.991 6.208 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.345 3.349 9.949 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.762 4.208 9.298 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.139 4.922 9.142 1.00 0.00 H new ATOM 1662 N LEU C 4 7.781 4.651 3.406 1.00 0.00 N ATOM 1663 CA LEU C 4 8.145 5.420 2.231 1.00 0.00 C ATOM 1664 C LEU C 4 7.040 6.417 1.903 1.00 0.00 C ATOM 1665 O LEU C 4 5.908 6.267 2.363 1.00 0.00 O ATOM 1666 CB LEU C 4 8.408 4.495 1.023 1.00 0.00 C ATOM 1667 CG LEU C 4 8.846 3.062 1.377 1.00 0.00 C ATOM 1668 CD1 LEU C 4 7.630 2.166 1.624 1.00 0.00 C ATOM 1669 CD2 LEU C 4 9.651 2.452 0.234 1.00 0.00 C ATOM 0 H LEU C 4 6.776 4.513 3.513 1.00 0.00 H new ATOM 0 HA LEU C 4 9.066 5.963 2.445 1.00 0.00 H new ATOM 0 HB2 LEU C 4 7.500 4.442 0.422 1.00 0.00 H new ATOM 0 HB3 LEU C 4 9.178 4.949 0.399 1.00 0.00 H new ATOM 0 HG LEU C 4 9.454 3.122 2.280 1.00 0.00 H new ATOM 0 HD11 LEU C 4 7.965 1.159 1.872 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.044 2.568 2.451 1.00 0.00 H new ATOM 0 HD13 LEU C 4 7.014 2.132 0.725 1.00 0.00 H new ATOM 0 HD21 LEU C 4 9.952 1.439 0.501 1.00 0.00 H new ATOM 0 HD22 LEU C 4 9.038 2.422 -0.667 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.538 3.058 0.050 1.00 0.00 H new ATOM 1681 N THR C 5 7.367 7.438 1.106 1.00 0.00 N ATOM 1682 CA THR C 5 6.376 8.402 0.644 1.00 0.00 C ATOM 1683 C THR C 5 6.178 8.279 -0.858 1.00 0.00 C ATOM 1684 O THR C 5 7.093 7.914 -1.598 1.00 0.00 O ATOM 1685 CB THR C 5 6.773 9.847 0.965 1.00 0.00 C ATOM 1686 OG1 THR C 5 8.174 9.977 0.990 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.197 10.331 2.296 1.00 0.00 C ATOM 0 H THR C 5 8.313 7.615 0.769 1.00 0.00 H new ATOM 0 HA THR C 5 5.451 8.172 1.172 1.00 0.00 H new ATOM 0 HB THR C 5 6.354 10.469 0.174 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.502 9.806 1.897 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.509 11.360 2.475 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.109 10.282 2.261 1.00 0.00 H new ATOM 0 HG23 THR C 5 6.562 9.696 3.103 1.00 0.00 H new ATOM 1695 N ARG C 6 4.955 8.598 -1.283 1.00 0.00 N ATOM 1696 CA ARG C 6 4.522 8.606 -2.669 1.00 0.00 C ATOM 1697 C ARG C 6 3.545 9.747 -2.845 1.00 0.00 C ATOM 1698 O ARG C 6 3.258 10.472 -1.897 1.00 0.00 O ATOM 1699 CB ARG C 6 3.837 7.279 -3.018 1.00 0.00 C ATOM 1700 CG ARG C 6 4.776 6.078 -3.111 1.00 0.00 C ATOM 1701 CD ARG C 6 5.360 5.875 -4.508 1.00 0.00 C ATOM 1702 NE ARG C 6 6.231 6.977 -4.937 1.00 0.00 N ATOM 1703 CZ ARG C 6 7.403 6.815 -5.552 1.00 0.00 C ATOM 1704 NH1 ARG C 6 7.813 5.610 -5.934 1.00 0.00 N ATOM 1705 NH2 ARG C 6 8.172 7.867 -5.796 1.00 0.00 N ATOM 0 H ARG C 6 4.212 8.868 -0.638 1.00 0.00 H new ATOM 0 HA ARG C 6 5.380 8.732 -3.329 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.076 7.070 -2.266 1.00 0.00 H new ATOM 0 HB3 ARG C 6 3.320 7.393 -3.971 1.00 0.00 H new ATOM 0 HG2 ARG C 6 5.591 6.207 -2.399 1.00 0.00 H new ATOM 0 HG3 ARG C 6 4.235 5.179 -2.817 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.927 4.944 -4.526 1.00 0.00 H new ATOM 0 HD3 ARG C 6 4.545 5.765 -5.223 1.00 0.00 H new ATOM 0 HE ARG C 6 5.918 7.930 -4.752 1.00 0.00 H new ATOM 0 HH11 ARG C 6 7.229 4.793 -5.758 1.00 0.00 H new ATOM 0 HH12 ARG C 6 8.712 5.502 -6.403 1.00 0.00 H new ATOM 0 HH21 ARG C 6 7.867 8.798 -5.513 1.00 0.00 H new ATOM 0 HH22 ARG C 6 9.069 7.745 -6.266 1.00 0.00 H new ATOM 1719 N LYS C 7 3.034 9.902 -4.060 1.00 0.00 N ATOM 1720 CA LYS C 7 2.067 10.931 -4.384 1.00 0.00 C ATOM 1721 C LYS C 7 0.991 10.303 -5.245 1.00 0.00 C ATOM 1722 O LYS C 7 1.219 9.244 -5.821 1.00 0.00 O ATOM 1723 CB LYS C 7 2.751 12.070 -5.127 1.00 0.00 C ATOM 1724 CG LYS C 7 3.906 12.661 -4.324 1.00 0.00 C ATOM 1725 CD LYS C 7 4.379 13.938 -5.009 1.00 0.00 C ATOM 1726 CE LYS C 7 3.469 15.113 -4.656 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.001 16.369 -5.205 1.00 0.00 N ATOM 0 H LYS C 7 3.284 9.309 -4.852 1.00 0.00 H new ATOM 0 HA LYS C 7 1.624 11.341 -3.476 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.123 11.707 -6.085 1.00 0.00 H new ATOM 0 HB3 LYS C 7 2.022 12.851 -5.344 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.586 12.876 -3.305 1.00 0.00 H new ATOM 0 HG3 LYS C 7 4.724 11.944 -4.256 1.00 0.00 H new ATOM 0 HD2 LYS C 7 5.402 14.161 -4.706 1.00 0.00 H new ATOM 0 HD3 LYS C 7 4.391 13.793 -6.089 1.00 0.00 H new ATOM 0 HE2 LYS C 7 2.468 14.934 -5.049 1.00 0.00 H new ATOM 0 HE3 LYS C 7 3.377 15.195 -3.573 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 3.297 17.125 -5.087 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.873 16.626 -4.701 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.210 16.245 -6.216 1.00 0.00 H new ATOM 1741 N VAL C 8 -0.174 10.941 -5.342 1.00 0.00 N ATOM 1742 CA VAL C 8 -1.250 10.286 -6.080 1.00 0.00 C ATOM 1743 C VAL C 8 -0.841 10.009 -7.524 1.00 0.00 C ATOM 1744 O VAL C 8 -0.499 10.917 -8.280 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.582 11.023 -5.970 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.916 11.170 -4.487 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.618 12.393 -6.633 1.00 0.00 C ATOM 0 H VAL C 8 -0.391 11.855 -4.945 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.420 9.320 -5.605 1.00 0.00 H new ATOM 0 HB VAL C 8 -3.316 10.425 -6.510 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.865 11.694 -4.378 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.993 10.183 -4.032 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -2.129 11.738 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.605 12.836 -6.500 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.867 13.038 -6.177 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -2.408 12.288 -7.697 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.880 8.725 -7.887 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.525 8.249 -9.215 1.00 0.00 C ATOM 1759 C GLY C 9 0.785 7.453 -9.234 1.00 0.00 C ATOM 1760 O GLY C 9 1.076 6.776 -10.221 1.00 0.00 O ATOM 0 H GLY C 9 -1.164 7.979 -7.252 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.330 7.622 -9.598 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.436 9.101 -9.889 1.00 0.00 H new ATOM 1764 N GLU C 10 1.577 7.517 -8.157 1.00 0.00 N ATOM 1765 CA GLU C 10 2.844 6.801 -8.074 1.00 0.00 C ATOM 1766 C GLU C 10 2.640 5.374 -7.549 1.00 0.00 C ATOM 1767 O GLU C 10 1.524 4.999 -7.184 1.00 0.00 O ATOM 1768 CB GLU C 10 3.821 7.571 -7.182 1.00 0.00 C ATOM 1769 CG GLU C 10 4.072 8.989 -7.701 1.00 0.00 C ATOM 1770 CD GLU C 10 5.225 9.658 -6.956 1.00 0.00 C ATOM 1771 OE1 GLU C 10 5.307 9.468 -5.722 1.00 0.00 O ATOM 1772 OE2 GLU C 10 6.023 10.352 -7.623 1.00 0.00 O ATOM 0 H GLU C 10 1.354 8.065 -7.326 1.00 0.00 H new ATOM 0 HA GLU C 10 3.264 6.727 -9.077 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.425 7.621 -6.168 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.766 7.031 -7.129 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.297 8.954 -8.767 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.167 9.586 -7.586 1.00 0.00 H new ATOM 1779 N SER C 11 3.715 4.577 -7.508 1.00 0.00 N ATOM 1780 CA SER C 11 3.629 3.168 -7.133 1.00 0.00 C ATOM 1781 C SER C 11 4.818 2.691 -6.300 1.00 0.00 C ATOM 1782 O SER C 11 5.826 3.381 -6.158 1.00 0.00 O ATOM 1783 CB SER C 11 3.539 2.321 -8.402 1.00 0.00 C ATOM 1784 OG SER C 11 2.364 2.628 -9.124 1.00 0.00 O ATOM 0 H SER C 11 4.659 4.891 -7.732 1.00 0.00 H new ATOM 0 HA SER C 11 2.739 3.056 -6.513 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.414 2.500 -9.028 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.545 1.263 -8.140 1.00 0.00 H new ATOM 0 HG SER C 11 2.324 2.077 -9.934 1.00 0.00 H new ATOM 1790 N ILE C 12 4.668 1.482 -5.743 1.00 0.00 N ATOM 1791 CA ILE C 12 5.623 0.809 -4.868 1.00 0.00 C ATOM 1792 C ILE C 12 5.618 -0.677 -5.238 1.00 0.00 C ATOM 1793 O ILE C 12 4.691 -1.142 -5.896 1.00 0.00 O ATOM 1794 CB ILE C 12 5.224 1.034 -3.400 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.227 2.540 -3.105 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.153 0.290 -2.431 1.00 0.00 C ATOM 1797 CD1 ILE C 12 5.104 2.844 -1.614 1.00 0.00 C ATOM 0 H ILE C 12 3.831 0.922 -5.902 1.00 0.00 H new ATOM 0 HA ILE C 12 6.630 1.208 -4.993 1.00 0.00 H new ATOM 0 HB ILE C 12 4.223 0.630 -3.249 1.00 0.00 H new ATOM 0 HG12 ILE C 12 6.148 2.980 -3.487 1.00 0.00 H new ATOM 0 HG13 ILE C 12 4.402 3.013 -3.638 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.834 0.477 -1.406 1.00 0.00 H new ATOM 0 HG22 ILE C 12 6.110 -0.780 -2.635 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.175 0.644 -2.563 1.00 0.00 H new ATOM 0 HD11 ILE C 12 5.111 3.923 -1.461 1.00 0.00 H new ATOM 0 HD12 ILE C 12 4.170 2.430 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE C 12 5.943 2.396 -1.081 1.00 0.00 H new ATOM 1809 N ASN C 13 6.638 -1.434 -4.824 1.00 0.00 N ATOM 1810 CA ASN C 13 6.762 -2.831 -5.218 1.00 0.00 C ATOM 1811 C ASN C 13 6.980 -3.741 -4.011 1.00 0.00 C ATOM 1812 O ASN C 13 7.509 -3.312 -2.983 1.00 0.00 O ATOM 1813 CB ASN C 13 7.919 -2.971 -6.204 1.00 0.00 C ATOM 1814 CG ASN C 13 7.687 -2.155 -7.469 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.223 -1.059 -7.610 1.00 0.00 O ATOM 1816 ND2 ASN C 13 6.887 -2.679 -8.392 1.00 0.00 N ATOM 0 H ASN C 13 7.386 -1.099 -4.217 1.00 0.00 H new ATOM 0 HA ASN C 13 5.831 -3.141 -5.692 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.844 -2.647 -5.727 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.047 -4.021 -6.467 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.700 -2.168 -9.254 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.460 -3.593 -8.238 1.00 0.00 H new ATOM 1823 N ILE C 14 6.569 -5.009 -4.156 1.00 0.00 N ATOM 1824 CA ILE C 14 6.691 -6.033 -3.126 1.00 0.00 C ATOM 1825 C ILE C 14 7.014 -7.372 -3.786 1.00 0.00 C ATOM 1826 O ILE C 14 6.400 -7.737 -4.790 1.00 0.00 O ATOM 1827 CB ILE C 14 5.372 -6.156 -2.340 1.00 0.00 C ATOM 1828 CG1 ILE C 14 4.990 -4.811 -1.706 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.505 -7.245 -1.268 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.691 -4.894 -0.901 1.00 0.00 C ATOM 0 H ILE C 14 6.134 -5.351 -5.013 1.00 0.00 H new ATOM 0 HA ILE C 14 7.489 -5.755 -2.438 1.00 0.00 H new ATOM 0 HB ILE C 14 4.576 -6.438 -3.030 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.797 -4.477 -1.054 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.882 -4.061 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.569 -7.328 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.730 -8.199 -1.745 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.310 -6.983 -0.581 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.465 -3.917 -0.473 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.876 -5.201 -1.556 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.806 -5.623 -0.099 1.00 0.00 H new ATOM 1842 N GLY C 15 7.981 -8.101 -3.226 1.00 0.00 N ATOM 1843 CA GLY C 15 8.404 -9.386 -3.761 1.00 0.00 C ATOM 1844 C GLY C 15 8.750 -9.264 -5.243 1.00 0.00 C ATOM 1845 O GLY C 15 9.291 -8.249 -5.683 1.00 0.00 O ATOM 0 H GLY C 15 8.489 -7.813 -2.390 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.271 -9.748 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.610 -10.121 -3.627 1.00 0.00 H new ATOM 1849 N ASP C 16 8.440 -10.309 -6.011 1.00 0.00 N ATOM 1850 CA ASP C 16 8.657 -10.340 -7.447 1.00 0.00 C ATOM 1851 C ASP C 16 7.357 -10.655 -8.185 1.00 0.00 C ATOM 1852 O ASP C 16 7.378 -11.005 -9.365 1.00 0.00 O ATOM 1853 CB ASP C 16 9.784 -11.318 -7.786 1.00 0.00 C ATOM 1854 CG ASP C 16 9.438 -12.765 -7.433 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.314 -13.054 -6.223 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.304 -13.570 -8.382 1.00 0.00 O ATOM 0 H ASP C 16 8.026 -11.166 -5.643 1.00 0.00 H new ATOM 0 HA ASP C 16 8.973 -9.354 -7.787 1.00 0.00 H new ATOM 0 HB2 ASP C 16 10.008 -11.252 -8.851 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.687 -11.024 -7.251 1.00 0.00 H new ATOM 1861 N ASP C 17 6.219 -10.531 -7.492 1.00 0.00 N ATOM 1862 CA ASP C 17 4.905 -10.829 -8.046 1.00 0.00 C ATOM 1863 C ASP C 17 3.859 -9.782 -7.659 1.00 0.00 C ATOM 1864 O ASP C 17 2.701 -9.932 -8.040 1.00 0.00 O ATOM 1865 CB ASP C 17 4.435 -12.207 -7.570 1.00 0.00 C ATOM 1866 CG ASP C 17 5.355 -13.329 -8.031 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.340 -13.624 -9.249 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.066 -13.884 -7.161 1.00 0.00 O ATOM 0 H ASP C 17 6.191 -10.217 -6.522 1.00 0.00 H new ATOM 0 HA ASP C 17 5.007 -10.817 -9.131 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.379 -12.212 -6.481 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.427 -12.392 -7.942 1.00 0.00 H new ATOM 1873 N ILE C 18 4.224 -8.724 -6.919 1.00 0.00 N ATOM 1874 CA ILE C 18 3.235 -7.751 -6.472 1.00 0.00 C ATOM 1875 C ILE C 18 3.716 -6.319 -6.686 1.00 0.00 C ATOM 1876 O ILE C 18 4.908 -6.025 -6.614 1.00 0.00 O ATOM 1877 CB ILE C 18 2.897 -7.969 -4.987 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.431 -9.404 -4.702 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.795 -7.008 -4.535 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.604 -10.249 -4.194 1.00 0.00 C ATOM 0 H ILE C 18 5.181 -8.528 -6.625 1.00 0.00 H new ATOM 0 HA ILE C 18 2.338 -7.901 -7.073 1.00 0.00 H new ATOM 0 HB ILE C 18 3.817 -7.780 -4.433 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.632 -9.394 -3.961 1.00 0.00 H new ATOM 0 HG13 ILE C 18 2.019 -9.847 -5.609 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.572 -7.180 -3.482 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.130 -5.980 -4.672 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.897 -7.179 -5.129 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.262 -11.265 -3.995 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.390 -10.272 -4.949 1.00 0.00 H new ATOM 0 HD13 ILE C 18 3.996 -9.812 -3.276 1.00 0.00 H new ATOM 1892 N THR C 19 2.761 -5.427 -6.950 1.00 0.00 N ATOM 1893 CA THR C 19 2.986 -3.995 -7.083 1.00 0.00 C ATOM 1894 C THR C 19 1.819 -3.277 -6.406 1.00 0.00 C ATOM 1895 O THR C 19 0.727 -3.830 -6.299 1.00 0.00 O ATOM 1896 CB THR C 19 3.105 -3.634 -8.567 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.230 -4.292 -9.113 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.275 -2.136 -8.800 1.00 0.00 C ATOM 0 H THR C 19 1.785 -5.692 -7.080 1.00 0.00 H new ATOM 0 HA THR C 19 3.915 -3.687 -6.603 1.00 0.00 H new ATOM 0 HB THR C 19 2.178 -3.948 -9.047 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.312 -4.067 -10.063 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.354 -1.941 -9.869 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.413 -1.605 -8.397 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.180 -1.790 -8.300 1.00 0.00 H new ATOM 1906 N ILE C 20 2.060 -2.044 -5.955 1.00 0.00 N ATOM 1907 CA ILE C 20 1.094 -1.264 -5.198 1.00 0.00 C ATOM 1908 C ILE C 20 1.037 0.131 -5.800 1.00 0.00 C ATOM 1909 O ILE C 20 2.039 0.617 -6.323 1.00 0.00 O ATOM 1910 CB ILE C 20 1.535 -1.195 -3.727 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.708 -2.586 -3.104 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.534 -0.383 -2.901 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.390 -3.350 -2.978 1.00 0.00 C ATOM 0 H ILE C 20 2.944 -1.559 -6.110 1.00 0.00 H new ATOM 0 HA ILE C 20 0.107 -1.724 -5.242 1.00 0.00 H new ATOM 0 HB ILE C 20 2.506 -0.701 -3.714 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.402 -3.167 -3.712 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.158 -2.483 -2.117 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.864 -0.346 -1.863 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.472 0.630 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.448 -0.854 -2.953 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.577 -4.326 -2.531 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.298 -2.787 -2.347 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.050 -3.482 -3.966 1.00 0.00 H new ATOM 1925 N THR C 21 -0.126 0.778 -5.733 1.00 0.00 N ATOM 1926 CA THR C 21 -0.313 2.098 -6.319 1.00 0.00 C ATOM 1927 C THR C 21 -1.237 2.930 -5.437 1.00 0.00 C ATOM 1928 O THR C 21 -2.124 2.395 -4.777 1.00 0.00 O ATOM 1929 CB THR C 21 -0.916 1.939 -7.721 1.00 0.00 C ATOM 1930 OG1 THR C 21 -0.155 1.024 -8.480 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.961 3.259 -8.485 1.00 0.00 C ATOM 0 H THR C 21 -0.956 0.403 -5.274 1.00 0.00 H new ATOM 0 HA THR C 21 0.647 2.610 -6.393 1.00 0.00 H new ATOM 0 HB THR C 21 -1.935 1.577 -7.580 1.00 0.00 H new ATOM 0 HG1 THR C 21 0.690 1.443 -8.746 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.396 3.094 -9.471 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.570 3.977 -7.935 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.050 3.650 -8.595 1.00 0.00 H new ATOM 1939 N ILE C 22 -1.030 4.249 -5.431 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.839 5.203 -4.688 1.00 0.00 C ATOM 1941 C ILE C 22 -2.685 5.952 -5.707 1.00 0.00 C ATOM 1942 O ILE C 22 -2.275 6.983 -6.237 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.923 6.093 -3.826 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.614 7.350 -3.289 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.317 6.548 -4.593 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.921 7.023 -2.578 1.00 0.00 C ATOM 0 H ILE C 22 -0.275 4.688 -5.958 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.518 4.730 -3.979 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.647 5.454 -2.987 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.945 7.865 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.811 8.035 -4.113 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.935 7.173 -3.948 1.00 0.00 H new ATOM 0 HG22 ILE C 22 0.889 5.676 -4.910 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.013 7.120 -5.469 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.377 7.943 -2.213 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.601 6.532 -3.274 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.721 6.359 -1.737 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.884 5.428 -5.989 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.693 5.938 -7.087 1.00 0.00 C ATOM 1960 C LEU C 23 -5.171 7.360 -6.794 1.00 0.00 C ATOM 1961 O LEU C 23 -5.451 8.117 -7.724 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.890 5.025 -7.384 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.636 3.534 -7.153 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.918 2.766 -7.448 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.543 2.985 -8.060 1.00 0.00 C ATOM 0 H LEU C 23 -4.307 4.657 -5.473 1.00 0.00 H new ATOM 0 HA LEU C 23 -4.060 5.956 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.729 5.336 -6.762 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.191 5.171 -8.421 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.317 3.413 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.750 1.701 -7.287 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.711 3.112 -6.785 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.213 2.934 -8.484 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.401 1.924 -7.857 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.833 3.120 -9.102 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.611 3.518 -7.871 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.270 7.731 -5.511 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.639 9.091 -5.140 1.00 0.00 C ATOM 1979 C GLY C 24 -6.151 9.191 -3.710 1.00 0.00 C ATOM 1980 O GLY C 24 -6.115 8.217 -2.961 1.00 0.00 O ATOM 0 H GLY C 24 -5.100 7.108 -4.721 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.774 9.743 -5.258 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.407 9.454 -5.823 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.636 10.377 -3.333 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.232 10.593 -2.020 1.00 0.00 C ATOM 1986 C VAL C 25 -8.574 11.308 -2.178 1.00 0.00 C ATOM 1987 O VAL C 25 -8.910 11.783 -3.263 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.278 11.350 -1.073 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.816 10.946 -1.270 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.371 12.866 -1.225 1.00 0.00 C ATOM 0 H VAL C 25 -6.625 11.206 -3.927 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.411 9.624 -1.554 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.606 11.067 -0.073 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.187 11.508 -0.580 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.704 9.879 -1.077 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.514 11.163 -2.295 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.677 13.344 -0.534 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -6.115 13.146 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.387 13.192 -1.003 1.00 0.00 H new ATOM 2000 N SER C 26 -9.340 11.381 -1.089 1.00 0.00 N ATOM 2001 CA SER C 26 -10.663 11.994 -1.062 1.00 0.00 C ATOM 2002 C SER C 26 -10.853 12.643 0.302 1.00 0.00 C ATOM 2003 O SER C 26 -11.869 12.451 0.965 1.00 0.00 O ATOM 2004 CB SER C 26 -11.729 10.930 -1.323 1.00 0.00 C ATOM 2005 OG SER C 26 -11.994 10.830 -2.707 1.00 0.00 O ATOM 0 H SER C 26 -9.050 11.008 -0.185 1.00 0.00 H new ATOM 0 HA SER C 26 -10.756 12.753 -1.839 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.392 9.967 -0.940 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.644 11.184 -0.788 1.00 0.00 H new ATOM 0 HG SER C 26 -11.196 11.091 -3.213 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.856 13.420 0.719 1.00 0.00 N ATOM 2012 CA GLY C 27 -9.786 13.974 2.052 1.00 0.00 C ATOM 2013 C GLY C 27 -8.724 13.206 2.823 1.00 0.00 C ATOM 2014 O GLY C 27 -7.702 12.815 2.257 1.00 0.00 O ATOM 0 H GLY C 27 -9.068 13.681 0.126 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.536 15.034 2.012 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -10.752 13.893 2.550 1.00 0.00 H new ATOM 2018 N GLN C 28 -8.959 12.976 4.112 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.070 12.135 4.896 1.00 0.00 C ATOM 2020 C GLN C 28 -8.251 10.661 4.528 1.00 0.00 C ATOM 2021 O GLN C 28 -7.427 9.831 4.917 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.312 12.378 6.385 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.222 13.290 6.955 1.00 0.00 C ATOM 2024 CD GLN C 28 -7.148 14.618 6.211 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -7.866 15.557 6.541 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -6.279 14.700 5.204 1.00 0.00 N ATOM 0 H GLN C 28 -9.751 13.358 4.629 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.037 12.398 4.670 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.291 12.833 6.532 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.318 11.428 6.920 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.419 13.476 8.011 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.258 12.785 6.895 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.701 13.895 4.963 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -6.192 15.568 4.675 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.312 10.318 3.784 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.440 8.978 3.238 1.00 0.00 C ATOM 2037 C GLN C 29 -8.571 8.872 1.985 1.00 0.00 C ATOM 2038 O GLN C 29 -8.272 9.875 1.342 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.897 8.599 2.963 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.577 9.485 1.927 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.878 8.848 1.443 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.089 8.702 0.246 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.762 8.465 2.359 1.00 0.00 N ATOM 0 H GLN C 29 -10.080 10.948 3.554 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.089 8.259 3.978 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.936 7.564 2.624 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.458 8.650 3.896 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.784 10.464 2.358 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.908 9.644 1.082 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.560 8.599 3.350 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.642 8.037 2.071 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.166 7.649 1.647 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.196 7.388 0.597 1.00 0.00 C ATOM 2054 C VAL C 30 -7.607 6.146 -0.181 1.00 0.00 C ATOM 2055 O VAL C 30 -8.223 5.239 0.379 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.816 7.186 1.248 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.744 6.913 0.199 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.395 8.420 2.042 1.00 0.00 C ATOM 0 H VAL C 30 -8.510 6.804 2.103 1.00 0.00 H new ATOM 0 HA VAL C 30 -7.151 8.227 -0.097 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.909 6.328 1.914 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.781 6.775 0.690 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -5.000 6.011 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.683 7.758 -0.487 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.417 8.248 2.490 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.342 9.281 1.376 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -6.125 8.614 2.828 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.267 6.103 -1.472 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.561 4.968 -2.330 1.00 0.00 C ATOM 2070 C ARG C 31 -6.282 4.423 -2.937 1.00 0.00 C ATOM 2071 O ARG C 31 -5.452 5.152 -3.482 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.558 5.354 -3.414 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.945 5.432 -2.782 1.00 0.00 C ATOM 2074 CD ARG C 31 -11.019 5.451 -3.864 1.00 0.00 C ATOM 2075 NE ARG C 31 -12.294 5.905 -3.300 1.00 0.00 N ATOM 2076 CZ ARG C 31 -12.582 7.193 -3.082 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -11.727 8.146 -3.438 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -13.726 7.539 -2.505 1.00 0.00 N ATOM 0 H ARG C 31 -6.778 6.862 -1.947 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.015 4.184 -1.724 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.287 6.313 -3.855 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -8.548 4.619 -4.219 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -10.100 4.579 -2.121 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -10.022 6.329 -2.168 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.716 6.111 -4.677 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -11.135 4.454 -4.290 1.00 0.00 H new ATOM 0 HE ARG C 31 -12.996 5.204 -3.062 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.843 7.898 -3.881 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.955 9.125 -3.268 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -14.393 6.821 -2.224 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -13.938 8.523 -2.342 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.160 3.102 -2.818 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.936 2.372 -3.084 1.00 0.00 C ATOM 2094 C ILE C 32 -5.281 1.153 -3.919 1.00 0.00 C ATOM 2095 O ILE C 32 -6.334 0.546 -3.733 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.324 1.953 -1.734 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -4.094 3.184 -0.844 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -3.009 1.196 -1.943 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.634 2.801 0.562 1.00 0.00 C ATOM 0 H ILE C 32 -6.931 2.502 -2.527 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.216 2.983 -3.628 1.00 0.00 H new ATOM 0 HB ILE C 32 -5.027 1.286 -1.235 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.347 3.830 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -5.017 3.760 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.596 0.911 -0.976 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.195 0.301 -2.537 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.299 1.837 -2.466 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.484 3.704 1.154 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.392 2.178 1.036 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.697 2.248 0.500 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.390 0.797 -4.844 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.594 -0.337 -5.720 1.00 0.00 C ATOM 2113 C GLY C 33 -3.460 -1.331 -5.543 1.00 0.00 C ATOM 2114 O GLY C 33 -2.377 -0.989 -5.064 1.00 0.00 O ATOM 0 H GLY C 33 -3.511 1.291 -5.000 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.548 -0.815 -5.496 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.640 -0.004 -6.757 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.724 -2.574 -5.933 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.801 -3.679 -5.790 1.00 0.00 C ATOM 2120 C ILE C 34 -2.800 -4.443 -7.099 1.00 0.00 C ATOM 2121 O ILE C 34 -3.816 -4.513 -7.787 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.238 -4.563 -4.614 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.346 -3.723 -3.334 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.234 -5.701 -4.415 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -3.951 -4.522 -2.176 1.00 0.00 C ATOM 0 H ILE C 34 -4.608 -2.840 -6.367 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.790 -3.332 -5.575 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.216 -4.990 -4.836 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.356 -3.365 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -3.960 -2.843 -3.528 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.551 -6.324 -3.579 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.186 -6.306 -5.320 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.249 -5.284 -4.204 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.010 -3.890 -1.290 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -4.951 -4.858 -2.449 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.323 -5.387 -1.964 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.654 -5.019 -7.440 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.467 -5.699 -8.705 1.00 0.00 C ATOM 2139 C ASN C 35 -0.686 -6.982 -8.452 1.00 0.00 C ATOM 2140 O ASN C 35 0.543 -6.980 -8.460 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.748 -4.765 -9.675 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.625 -5.368 -11.069 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.197 -6.417 -11.361 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.125 -4.703 -11.941 1.00 0.00 N ATOM 0 H ASN C 35 -0.828 -5.025 -6.841 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.422 -5.966 -9.157 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.289 -3.821 -9.736 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.246 -4.539 -9.290 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.242 -5.060 -12.889 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.584 -3.836 -11.662 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.419 -8.072 -8.230 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.843 -9.365 -7.906 1.00 0.00 C ATOM 2153 C ALA C 36 -1.628 -10.492 -8.577 1.00 0.00 C ATOM 2154 O ALA C 36 -2.798 -10.318 -8.916 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.890 -9.546 -6.389 1.00 0.00 C ATOM 0 H ALA C 36 -2.438 -8.077 -8.272 1.00 0.00 H new ATOM 0 HA ALA C 36 0.185 -9.403 -8.267 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.461 -10.513 -6.124 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.317 -8.752 -5.910 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -1.925 -9.503 -6.049 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.986 -11.650 -8.768 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.630 -12.861 -9.243 1.00 0.00 C ATOM 2163 C PRO C 37 -2.594 -13.414 -8.206 1.00 0.00 C ATOM 2164 O PRO C 37 -2.512 -13.084 -7.024 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.486 -13.853 -9.467 1.00 0.00 C ATOM 2166 CG PRO C 37 0.637 -13.365 -8.552 1.00 0.00 C ATOM 2167 CD PRO C 37 0.431 -11.861 -8.533 1.00 0.00 C ATOM 0 HA PRO C 37 -2.212 -12.675 -10.146 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.788 -14.869 -9.215 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.170 -13.864 -10.510 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.560 -13.796 -7.554 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.620 -13.633 -8.940 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.735 -11.437 -7.576 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.031 -11.375 -9.302 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.521 -14.266 -8.653 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.407 -14.983 -7.749 1.00 0.00 C ATOM 2177 C LYS C 38 -3.618 -15.995 -6.921 1.00 0.00 C ATOM 2178 O LYS C 38 -4.185 -16.690 -6.081 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.522 -15.666 -8.541 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.419 -14.653 -9.262 1.00 0.00 C ATOM 2181 CD LYS C 38 -7.009 -13.641 -8.284 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.141 -12.867 -8.950 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.331 -13.708 -9.148 1.00 0.00 N ATOM 0 H LYS C 38 -3.673 -14.472 -9.640 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.864 -14.272 -7.060 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.083 -16.346 -9.271 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.128 -16.271 -7.866 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.842 -14.131 -10.025 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.224 -15.178 -9.776 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.382 -14.155 -7.398 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -6.234 -12.951 -7.950 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.403 -12.005 -8.337 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -7.802 -12.483 -9.912 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -10.164 -13.102 -9.294 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -9.193 -14.314 -9.982 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.479 -14.303 -8.308 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.307 -16.066 -7.167 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.371 -16.869 -6.411 1.00 0.00 C ATOM 2199 C ASP C 39 -1.230 -16.341 -4.985 1.00 0.00 C ATOM 2200 O ASP C 39 -0.634 -17.001 -4.134 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.020 -16.800 -7.120 1.00 0.00 C ATOM 2202 CG ASP C 39 0.888 -17.966 -6.726 1.00 0.00 C ATOM 2203 OD1 ASP C 39 0.460 -19.123 -6.936 1.00 0.00 O ATOM 2204 OD2 ASP C 39 1.998 -17.695 -6.218 1.00 0.00 O ATOM 0 H ASP C 39 -1.864 -15.546 -7.924 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.729 -17.897 -6.353 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.175 -16.808 -8.199 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.471 -15.858 -6.876 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.789 -15.151 -4.721 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.719 -14.506 -3.420 1.00 0.00 C ATOM 2211 C VAL C 40 -3.060 -13.860 -3.075 1.00 0.00 C ATOM 2212 O VAL C 40 -3.880 -13.604 -3.954 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.592 -13.457 -3.396 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.706 -14.024 -3.983 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.959 -12.207 -4.196 1.00 0.00 C ATOM 0 H VAL C 40 -2.305 -14.612 -5.417 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.496 -15.264 -2.669 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.449 -13.192 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.483 -13.260 -3.953 1.00 0.00 H new ATOM 0 HG12 VAL C 40 1.023 -14.888 -3.398 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.536 -14.328 -5.016 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.137 -11.493 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.147 -12.482 -5.234 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.855 -11.754 -3.772 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.277 -13.601 -1.782 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.509 -13.007 -1.299 1.00 0.00 C ATOM 2227 C ALA C 41 -4.269 -11.543 -0.950 1.00 0.00 C ATOM 2228 O ALA C 41 -3.216 -11.205 -0.415 1.00 0.00 O ATOM 2229 CB ALA C 41 -4.959 -13.782 -0.061 1.00 0.00 C ATOM 0 H ALA C 41 -2.598 -13.800 -1.047 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.282 -13.055 -2.066 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -5.885 -13.352 0.320 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.125 -14.826 -0.326 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.188 -13.721 0.707 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.240 -10.672 -1.247 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.135 -9.259 -0.895 1.00 0.00 C ATOM 2237 C VAL C 42 -6.506 -8.728 -0.484 1.00 0.00 C ATOM 2238 O VAL C 42 -7.479 -8.849 -1.225 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.543 -8.442 -2.056 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.112 -8.887 -2.357 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.343 -8.569 -3.351 1.00 0.00 C ATOM 0 H VAL C 42 -6.103 -10.924 -1.729 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.454 -9.156 -0.050 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.575 -7.404 -1.724 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.713 -8.296 -3.181 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.492 -8.741 -1.472 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.109 -9.942 -2.632 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -4.872 -7.969 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.367 -9.613 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.361 -8.216 -3.186 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.579 -8.135 0.712 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.821 -7.584 1.231 1.00 0.00 C ATOM 2253 C HIS C 43 -7.520 -6.506 2.262 1.00 0.00 C ATOM 2254 O HIS C 43 -6.382 -6.377 2.706 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.658 -8.675 1.918 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.627 -10.033 1.264 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.586 -10.512 0.372 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.667 -10.987 1.451 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.175 -11.747 0.031 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.031 -12.057 0.666 1.00 0.00 N ATOM 0 H HIS C 43 -5.781 -8.027 1.339 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.376 -7.168 0.391 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.311 -8.779 2.946 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.694 -8.338 1.964 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.423 -10.028 0.047 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.797 -10.916 2.087 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.692 -12.399 -0.657 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.536 -5.730 2.650 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.391 -4.806 3.766 1.00 0.00 C ATOM 2270 C ARG C 44 -8.581 -5.579 5.066 1.00 0.00 C ATOM 2271 O ARG C 44 -9.144 -6.672 5.058 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.371 -3.634 3.643 1.00 0.00 C ATOM 2273 CG ARG C 44 -10.836 -4.073 3.709 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.733 -2.838 3.611 1.00 0.00 C ATOM 2275 NE ARG C 44 -13.149 -3.182 3.782 1.00 0.00 N ATOM 2276 CZ ARG C 44 -13.925 -3.695 2.826 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -13.445 -3.950 1.612 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -15.199 -3.955 3.095 1.00 0.00 N ATOM 0 H ARG C 44 -9.456 -5.726 2.210 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.392 -4.370 3.759 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -9.175 -2.918 4.441 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.194 -3.117 2.700 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -11.058 -4.765 2.896 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.028 -4.604 4.641 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.440 -2.114 4.371 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.589 -2.359 2.642 1.00 0.00 H new ATOM 0 HE ARG C 44 -13.570 -3.017 4.696 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -12.467 -3.753 1.398 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.055 -4.342 0.895 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -15.574 -3.762 4.024 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -15.803 -4.347 2.373 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.111 -5.016 6.183 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.205 -5.660 7.488 1.00 0.00 C ATOM 2294 C GLU C 45 -9.614 -6.184 7.772 1.00 0.00 C ATOM 2295 O GLU C 45 -9.765 -7.219 8.418 1.00 0.00 O ATOM 2296 CB GLU C 45 -7.803 -4.656 8.570 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.285 -4.631 8.755 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.772 -5.878 9.488 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.609 -6.598 10.081 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.539 -6.098 9.447 1.00 0.00 O ATOM 0 H GLU C 45 -7.656 -4.103 6.204 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.531 -6.517 7.490 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.157 -3.661 8.298 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.284 -4.919 9.512 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -5.803 -4.560 7.780 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.003 -3.740 9.316 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.650 -5.491 7.300 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.014 -5.891 7.600 1.00 0.00 C ATOM 2309 C GLU C 46 -12.369 -7.246 6.981 1.00 0.00 C ATOM 2310 O GLU C 46 -13.171 -7.977 7.560 1.00 0.00 O ATOM 2311 CB GLU C 46 -12.963 -4.796 7.106 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.416 -5.081 7.488 1.00 0.00 C ATOM 2313 CD GLU C 46 -15.323 -3.938 7.052 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -15.259 -3.574 5.856 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -16.072 -3.431 7.914 1.00 0.00 O ATOM 0 H GLU C 46 -10.567 -4.659 6.715 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.115 -6.013 8.678 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -12.659 -3.837 7.526 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -12.883 -4.709 6.022 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -14.744 -6.010 7.022 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -14.493 -5.221 8.566 1.00 0.00 H new ATOM 2322 N ILE C 47 -11.794 -7.592 5.823 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.038 -8.890 5.201 1.00 0.00 C ATOM 2324 C ILE C 47 -10.994 -9.882 5.701 1.00 0.00 C ATOM 2325 O ILE C 47 -11.306 -11.048 5.938 1.00 0.00 O ATOM 2326 CB ILE C 47 -11.954 -8.772 3.673 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.248 -8.243 3.056 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.695 -10.140 3.035 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.644 -6.879 3.608 1.00 0.00 C ATOM 0 H ILE C 47 -11.158 -6.989 5.302 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.036 -9.237 5.467 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.138 -8.077 3.478 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.129 -8.173 1.975 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.053 -8.954 3.243 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.639 -10.032 1.952 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -10.754 -10.543 3.408 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.508 -10.820 3.290 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.570 -6.550 3.136 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.792 -6.952 4.685 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.854 -6.158 3.398 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.753 -9.416 5.858 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.634 -10.258 6.238 1.00 0.00 C ATOM 2343 C TYR C 48 -8.877 -10.965 7.567 1.00 0.00 C ATOM 2344 O TYR C 48 -8.412 -12.087 7.778 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.394 -9.375 6.335 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.160 -10.143 6.731 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.416 -10.836 5.764 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -5.767 -10.163 8.078 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.269 -11.550 6.143 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.630 -10.879 8.467 1.00 0.00 C ATOM 2351 CZ TYR C 48 -3.867 -11.567 7.496 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.748 -12.255 7.864 1.00 0.00 O ATOM 0 H TYR C 48 -9.502 -8.437 5.722 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.503 -11.035 5.485 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.222 -8.891 5.374 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.573 -8.584 7.063 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.726 -10.820 4.729 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.343 -9.625 8.816 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.695 -12.085 5.401 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.336 -10.906 9.506 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.611 -12.164 8.830 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.610 -10.318 8.473 1.00 0.00 N ATOM 2363 CA GLN C 49 -9.878 -10.863 9.791 1.00 0.00 C ATOM 2364 C GLN C 49 -10.819 -12.071 9.736 1.00 0.00 C ATOM 2365 O GLN C 49 -10.880 -12.829 10.701 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.448 -9.754 10.672 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.338 -8.749 10.998 1.00 0.00 C ATOM 2368 CD GLN C 49 -9.874 -7.474 11.631 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -10.976 -7.450 12.177 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -9.095 -6.397 11.565 1.00 0.00 N ATOM 0 H GLN C 49 -10.031 -9.404 8.308 1.00 0.00 H new ATOM 0 HA GLN C 49 -8.944 -11.228 10.218 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.270 -9.253 10.161 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -10.854 -10.176 11.591 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.620 -9.213 11.674 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.799 -8.498 10.084 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.187 -6.452 11.105 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.406 -5.516 11.975 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.563 -12.255 8.635 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.419 -13.429 8.485 1.00 0.00 C ATOM 2381 C ARG C 50 -11.601 -14.589 7.942 1.00 0.00 C ATOM 2382 O ARG C 50 -11.985 -15.747 8.100 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.582 -13.171 7.523 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.621 -12.186 8.057 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.235 -10.742 7.755 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.304 -9.821 8.156 1.00 0.00 N ATOM 2387 CZ ARG C 50 -15.448 -9.318 9.384 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -14.595 -9.634 10.356 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -16.458 -8.493 9.644 1.00 0.00 N ATOM 0 H ARG C 50 -11.586 -11.610 7.845 1.00 0.00 H new ATOM 0 HA ARG C 50 -12.826 -13.662 9.469 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.185 -12.790 6.582 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.074 -14.118 7.301 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.592 -12.404 7.612 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.727 -12.317 9.134 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.315 -10.489 8.282 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.033 -10.630 6.690 1.00 0.00 H new ATOM 0 HE ARG C 50 -15.984 -9.546 7.448 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -13.819 -10.268 10.167 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -14.718 -9.242 11.290 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -17.118 -8.247 8.907 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -16.572 -8.106 10.581 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.475 -14.278 7.295 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.625 -15.286 6.693 1.00 0.00 C ATOM 2405 C ILE C 51 -8.770 -15.934 7.775 1.00 0.00 C ATOM 2406 O ILE C 51 -8.714 -17.158 7.868 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.772 -14.630 5.601 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.710 -13.987 4.573 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.889 -15.680 4.928 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -8.941 -13.289 3.456 1.00 0.00 C ATOM 0 H ILE C 51 -10.136 -13.323 7.179 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.222 -16.071 6.229 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.126 -13.869 6.037 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.357 -14.752 4.144 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.357 -13.266 5.073 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.286 -15.206 4.153 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.233 -16.134 5.671 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.517 -16.450 4.479 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.645 -12.848 2.750 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.314 -12.505 3.881 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.314 -14.014 2.937 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.104 -15.125 8.603 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.259 -15.648 9.668 1.00 0.00 C ATOM 2424 C GLN C 52 -8.088 -16.248 10.807 1.00 0.00 C ATOM 2425 O GLN C 52 -7.529 -16.701 11.805 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.333 -14.546 10.186 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.495 -13.960 9.050 1.00 0.00 C ATOM 2428 CD GLN C 52 -4.792 -15.037 8.235 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -4.097 -15.889 8.783 1.00 0.00 O ATOM 2430 NE2 GLN C 52 -4.968 -15.007 6.916 1.00 0.00 N ATOM 0 H GLN C 52 -8.137 -14.107 8.553 1.00 0.00 H new ATOM 0 HA GLN C 52 -6.653 -16.455 9.256 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -6.924 -13.757 10.651 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -5.677 -14.949 10.957 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.137 -13.372 8.394 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -4.752 -13.278 9.464 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.552 -14.284 6.496 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.519 -15.707 6.325 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.416 -16.254 10.662 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.314 -16.812 11.658 1.00 0.00 C ATOM 2441 C ALA C 53 -10.156 -18.333 11.792 1.00 0.00 C ATOM 2442 O ALA C 53 -10.674 -18.914 12.746 1.00 0.00 O ATOM 2443 CB ALA C 53 -11.751 -16.449 11.281 1.00 0.00 C ATOM 0 H ALA C 53 -9.893 -15.869 9.846 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.063 -16.387 12.630 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -12.437 -16.862 12.021 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -11.857 -15.365 11.253 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -11.985 -16.861 10.300 1.00 0.00 H new ATOM 2449 N GLY C 54 -9.450 -18.980 10.856 1.00 0.00 N ATOM 2450 CA GLY C 54 -9.209 -20.418 10.922 1.00 0.00 C ATOM 2451 C GLY C 54 -9.015 -21.063 9.553 1.00 0.00 C ATOM 2452 O GLY C 54 -9.176 -22.274 9.424 1.00 0.00 O ATOM 0 H GLY C 54 -9.036 -18.524 10.043 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.324 -20.603 11.531 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -10.049 -20.897 11.425 1.00 0.00 H new ATOM 2456 N LEU C 55 -8.676 -20.271 8.531 1.00 0.00 N ATOM 2457 CA LEU C 55 -8.697 -20.742 7.153 1.00 0.00 C ATOM 2458 C LEU C 55 -7.865 -19.847 6.234 1.00 0.00 C ATOM 2459 O LEU C 55 -7.146 -18.963 6.701 1.00 0.00 O ATOM 2460 CB LEU C 55 -10.169 -20.813 6.718 1.00 0.00 C ATOM 2461 CG LEU C 55 -10.954 -19.528 7.025 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -10.917 -18.546 5.860 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -12.398 -19.908 7.330 1.00 0.00 C ATOM 0 H LEU C 55 -8.384 -19.300 8.638 1.00 0.00 H new ATOM 0 HA LEU C 55 -8.240 -21.729 7.082 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -10.215 -21.012 5.647 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -10.649 -21.653 7.220 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.492 -19.034 7.880 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.484 -17.652 6.120 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.884 -18.271 5.648 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -11.357 -19.011 4.978 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -12.972 -19.008 7.551 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -12.832 -20.412 6.467 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -12.424 -20.576 8.191 1.00 0.00 H new ATOM 2475 N THR C 56 -7.960 -20.078 4.919 1.00 0.00 N ATOM 2476 CA THR C 56 -7.266 -19.280 3.911 1.00 0.00 C ATOM 2477 C THR C 56 -8.127 -19.176 2.648 1.00 0.00 C ATOM 2478 O THR C 56 -7.613 -18.928 1.557 1.00 0.00 O ATOM 2479 CB THR C 56 -5.890 -19.886 3.589 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.276 -20.404 4.752 1.00 0.00 O ATOM 2481 CG2 THR C 56 -4.961 -18.820 3.006 1.00 0.00 C ATOM 0 H THR C 56 -8.526 -20.830 4.526 1.00 0.00 H new ATOM 0 HA THR C 56 -7.103 -18.277 4.306 1.00 0.00 H new ATOM 0 HB THR C 56 -6.053 -20.688 2.869 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.403 -20.785 4.519 1.00 0.00 H new ATOM 0 HG21 THR C 56 -3.991 -19.265 2.783 1.00 0.00 H new ATOM 0 HG22 THR C 56 -5.396 -18.420 2.090 1.00 0.00 H new ATOM 0 HG23 THR C 56 -4.833 -18.014 3.729 1.00 0.00 H new ATOM 2489 N ALA C 57 -9.443 -19.364 2.787 1.00 0.00 N ATOM 2490 CA ALA C 57 -10.366 -19.365 1.662 1.00 0.00 C ATOM 2491 C ALA C 57 -11.682 -18.688 2.055 1.00 0.00 C ATOM 2492 O ALA C 57 -12.531 -19.321 2.683 1.00 0.00 O ATOM 2493 CB ALA C 57 -10.601 -20.811 1.220 1.00 0.00 C ATOM 0 H ALA C 57 -9.894 -19.520 3.689 1.00 0.00 H new ATOM 0 HA ALA C 57 -9.941 -18.802 0.831 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -11.292 -20.826 0.377 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -9.653 -21.259 0.921 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -11.026 -21.380 2.047 1.00 0.00 H new ATOM 2499 N PRO C 58 -11.857 -17.408 1.690 1.00 0.00 N ATOM 2500 CA PRO C 58 -13.034 -16.612 2.003 1.00 0.00 C ATOM 2501 C PRO C 58 -14.359 -17.316 1.732 1.00 0.00 C ATOM 2502 O PRO C 58 -15.292 -17.191 2.523 1.00 0.00 O ATOM 2503 CB PRO C 58 -12.916 -15.381 1.105 1.00 0.00 C ATOM 2504 CG PRO C 58 -11.408 -15.180 0.996 1.00 0.00 C ATOM 2505 CD PRO C 58 -10.898 -16.618 0.935 1.00 0.00 C ATOM 0 HA PRO C 58 -13.053 -16.391 3.070 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -13.373 -15.548 0.129 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -13.408 -14.513 1.543 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -11.136 -14.613 0.106 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -11.006 -14.641 1.853 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -10.830 -16.966 -0.096 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -9.900 -16.698 1.365 1.00 0.00 H new ATOM 2513 N ASP C 59 -14.442 -18.054 0.622 1.00 0.00 N ATOM 2514 CA ASP C 59 -15.684 -18.686 0.212 1.00 0.00 C ATOM 2515 C ASP C 59 -15.456 -19.712 -0.896 1.00 0.00 C ATOM 2516 O ASP C 59 -16.347 -20.510 -1.185 1.00 0.00 O ATOM 2517 CB ASP C 59 -16.609 -17.583 -0.312 1.00 0.00 C ATOM 2518 CG ASP C 59 -17.983 -18.119 -0.704 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -18.649 -18.710 0.178 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -18.361 -17.937 -1.884 1.00 0.00 O ATOM 0 H ASP C 59 -13.657 -18.225 -0.006 1.00 0.00 H new ATOM 0 HA ASP C 59 -16.118 -19.210 1.063 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -16.725 -16.815 0.453 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -16.148 -17.105 -1.176 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 0.017 18.295 20.952 1.00 0.00 O ATOM 2527 C5' G D 40 0.016 18.235 19.540 1.00 0.00 C ATOM 2528 C4' G D 40 -1.379 18.563 19.002 1.00 0.00 C ATOM 2529 O4' G D 40 -1.712 19.929 19.215 1.00 0.00 O ATOM 2530 C3' G D 40 -1.472 18.330 17.497 1.00 0.00 C ATOM 2531 O3' G D 40 -1.713 16.980 17.151 1.00 0.00 O ATOM 2532 C2' G D 40 -2.657 19.227 17.166 1.00 0.00 C ATOM 2533 O2' G D 40 -3.874 18.646 17.597 1.00 0.00 O ATOM 2534 C1' G D 40 -2.368 20.425 18.059 1.00 0.00 C ATOM 2535 N9 G D 40 -1.491 21.385 17.354 1.00 0.00 N ATOM 2536 C8 G D 40 -0.127 21.507 17.400 1.00 0.00 C ATOM 2537 N7 G D 40 0.342 22.472 16.658 1.00 0.00 N ATOM 2538 C5 G D 40 -0.794 23.032 16.078 1.00 0.00 C ATOM 2539 C6 G D 40 -0.927 24.127 15.172 1.00 0.00 C ATOM 2540 O6 G D 40 -0.044 24.836 14.695 1.00 0.00 O ATOM 2541 N1 G D 40 -2.249 24.364 14.829 1.00 0.00 N ATOM 2542 C2 G D 40 -3.319 23.638 15.291 1.00 0.00 C ATOM 2543 N2 G D 40 -4.524 24.000 14.857 1.00 0.00 N ATOM 2544 N3 G D 40 -3.208 22.611 16.141 1.00 0.00 N ATOM 2545 C4 G D 40 -1.920 22.367 16.492 1.00 0.00 C ATOM 0 H5' G D 40 0.317 17.241 19.210 1.00 0.00 H new ATOM 0 H5'' G D 40 0.745 18.939 19.138 1.00 0.00 H new ATOM 0 H4' G D 40 -2.062 17.905 19.540 1.00 0.00 H new ATOM 0 H3' G D 40 -0.553 18.550 16.954 1.00 0.00 H new ATOM 0 H2' G D 40 -2.761 19.431 16.100 1.00 0.00 H new ATOM 0 HO2' G D 40 -3.746 17.685 17.739 1.00 0.00 H new ATOM 0 HO5' G D 40 0.913 18.082 21.288 1.00 0.00 H new ATOM 0 H1' G D 40 -3.289 20.944 18.324 1.00 0.00 H new ATOM 0 H8 G D 40 0.502 20.863 17.996 1.00 0.00 H new ATOM 0 H1 G D 40 -2.441 25.133 14.187 1.00 0.00 H new ATOM 0 H21 G D 40 -5.352 23.493 15.170 1.00 0.00 H new ATOM 0 H22 G D 40 -4.619 24.784 14.212 1.00 0.00 H new ATOM 2558 P G D 41 -1.440 16.457 15.652 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.762 15.013 15.605 1.00 0.00 O ATOM 2560 OP2 G D 41 -0.093 16.919 15.246 1.00 0.00 O ATOM 2561 O5' G D 41 -2.521 17.249 14.760 1.00 0.00 O ATOM 2562 C5' G D 41 -3.881 16.880 14.774 1.00 0.00 C ATOM 2563 C4' G D 41 -4.699 17.798 13.867 1.00 0.00 C ATOM 2564 O4' G D 41 -4.658 19.157 14.290 1.00 0.00 O ATOM 2565 C3' G D 41 -4.210 17.793 12.423 1.00 0.00 C ATOM 2566 O3' G D 41 -4.619 16.665 11.673 1.00 0.00 O ATOM 2567 C2' G D 41 -4.895 19.066 11.950 1.00 0.00 C ATOM 2568 O2' G D 41 -6.289 18.879 11.827 1.00 0.00 O ATOM 2569 C1' G D 41 -4.643 19.987 13.131 1.00 0.00 C ATOM 2570 N9 G D 41 -3.338 20.669 12.993 1.00 0.00 N ATOM 2571 C8 G D 41 -2.123 20.338 13.541 1.00 0.00 C ATOM 2572 N7 G D 41 -1.151 21.144 13.210 1.00 0.00 N ATOM 2573 C5 G D 41 -1.767 22.085 12.388 1.00 0.00 C ATOM 2574 C6 G D 41 -1.221 23.221 11.722 1.00 0.00 C ATOM 2575 O6 G D 41 -0.056 23.626 11.718 1.00 0.00 O ATOM 2576 N1 G D 41 -2.181 23.912 10.999 1.00 0.00 N ATOM 2577 C2 G D 41 -3.506 23.558 10.921 1.00 0.00 C ATOM 2578 N2 G D 41 -4.292 24.329 10.177 1.00 0.00 N ATOM 2579 N3 G D 41 -4.031 22.500 11.547 1.00 0.00 N ATOM 2580 C4 G D 41 -3.106 21.807 12.260 1.00 0.00 C ATOM 0 H5' G D 41 -4.266 16.930 15.793 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.986 15.847 14.444 1.00 0.00 H new ATOM 0 H4' G D 41 -5.711 17.397 13.932 1.00 0.00 H new ATOM 0 H3' G D 41 -3.126 17.749 12.315 1.00 0.00 H new ATOM 0 H2' G D 41 -4.536 19.417 10.982 1.00 0.00 H new ATOM 0 HO2' G D 41 -6.705 19.712 11.523 1.00 0.00 H new ATOM 0 H1' G D 41 -5.401 20.768 13.193 1.00 0.00 H new ATOM 0 H8 G D 41 -1.984 19.485 14.189 1.00 0.00 H new ATOM 0 H1 G D 41 -1.882 24.743 10.488 1.00 0.00 H new ATOM 0 H21 G D 41 -5.284 24.109 10.086 1.00 0.00 H new ATOM 0 H22 G D 41 -3.903 25.141 9.697 1.00 0.00 H new ATOM 2592 P G D 42 -3.947 16.349 10.242 1.00 0.00 P ATOM 2593 OP1 G D 42 -4.558 15.109 9.710 1.00 0.00 O ATOM 2594 OP2 G D 42 -2.478 16.432 10.396 1.00 0.00 O ATOM 2595 O5' G D 42 -4.415 17.579 9.308 1.00 0.00 O ATOM 2596 C5' G D 42 -5.731 17.650 8.801 1.00 0.00 C ATOM 2597 C4' G D 42 -5.924 18.911 7.956 1.00 0.00 C ATOM 2598 O4' G D 42 -5.691 20.101 8.691 1.00 0.00 O ATOM 2599 C3' G D 42 -4.998 18.962 6.749 1.00 0.00 C ATOM 2600 O3' G D 42 -5.437 18.138 5.684 1.00 0.00 O ATOM 2601 C2' G D 42 -5.109 20.449 6.431 1.00 0.00 C ATOM 2602 O2' G D 42 -6.361 20.763 5.858 1.00 0.00 O ATOM 2603 C1' G D 42 -5.064 21.048 7.834 1.00 0.00 C ATOM 2604 N9 G D 42 -3.651 21.251 8.231 1.00 0.00 N ATOM 2605 C8 G D 42 -2.900 20.539 9.131 1.00 0.00 C ATOM 2606 N7 G D 42 -1.672 20.961 9.250 1.00 0.00 N ATOM 2607 C5 G D 42 -1.602 22.038 8.369 1.00 0.00 C ATOM 2608 C6 G D 42 -0.511 22.901 8.059 1.00 0.00 C ATOM 2609 O6 G D 42 0.630 22.885 8.520 1.00 0.00 O ATOM 2610 N1 G D 42 -0.848 23.852 7.110 1.00 0.00 N ATOM 2611 C2 G D 42 -2.098 23.982 6.550 1.00 0.00 C ATOM 2612 N2 G D 42 -2.262 24.967 5.672 1.00 0.00 N ATOM 2613 N3 G D 42 -3.132 23.183 6.837 1.00 0.00 N ATOM 2614 C4 G D 42 -2.812 22.229 7.751 1.00 0.00 C ATOM 0 H5' G D 42 -6.443 17.648 9.626 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.940 16.767 8.197 1.00 0.00 H new ATOM 0 H4' G D 42 -6.964 18.855 7.635 1.00 0.00 H new ATOM 0 H3' G D 42 -3.986 18.594 6.920 1.00 0.00 H new ATOM 0 H2' G D 42 -4.349 20.798 5.732 1.00 0.00 H new ATOM 0 HO2' G D 42 -6.402 21.723 5.667 1.00 0.00 H new ATOM 0 H1' G D 42 -5.570 22.012 7.885 1.00 0.00 H new ATOM 0 H8 G D 42 -3.291 19.703 9.692 1.00 0.00 H new ATOM 0 H1 G D 42 -0.121 24.499 6.806 1.00 0.00 H new ATOM 0 H21 G D 42 -3.169 25.108 5.227 1.00 0.00 H new ATOM 0 H22 G D 42 -1.481 25.582 5.443 1.00 0.00 H new ATOM 2626 P A D 43 -4.428 17.689 4.509 1.00 0.00 P ATOM 2627 OP1 A D 43 -5.157 16.767 3.609 1.00 0.00 O ATOM 2628 OP2 A D 43 -3.164 17.242 5.137 1.00 0.00 O ATOM 2629 O5' A D 43 -4.128 19.050 3.704 1.00 0.00 O ATOM 2630 C5' A D 43 -5.123 19.675 2.920 1.00 0.00 C ATOM 2631 C4' A D 43 -4.577 20.986 2.357 1.00 0.00 C ATOM 2632 O4' A D 43 -4.132 21.854 3.391 1.00 0.00 O ATOM 2633 C3' A D 43 -3.398 20.755 1.414 1.00 0.00 C ATOM 2634 O3' A D 43 -3.828 20.548 0.079 1.00 0.00 O ATOM 2635 C2' A D 43 -2.645 22.070 1.553 1.00 0.00 C ATOM 2636 O2' A D 43 -3.236 23.070 0.748 1.00 0.00 O ATOM 2637 C1' A D 43 -2.890 22.437 3.016 1.00 0.00 C ATOM 2638 N9 A D 43 -1.804 21.941 3.888 1.00 0.00 N ATOM 2639 C8 A D 43 -1.798 20.874 4.756 1.00 0.00 C ATOM 2640 N7 A D 43 -0.671 20.709 5.391 1.00 0.00 N ATOM 2641 C5 A D 43 0.129 21.744 4.914 1.00 0.00 C ATOM 2642 C6 A D 43 1.442 22.157 5.203 1.00 0.00 C ATOM 2643 N6 A D 43 2.233 21.548 6.087 1.00 0.00 N ATOM 2644 N1 A D 43 1.928 23.223 4.559 1.00 0.00 N ATOM 2645 C2 A D 43 1.160 23.856 3.683 1.00 0.00 C ATOM 2646 N3 A D 43 -0.085 23.580 3.323 1.00 0.00 N ATOM 2647 C4 A D 43 -0.549 22.492 3.987 1.00 0.00 C ATOM 0 H5' A D 43 -6.010 19.867 3.524 1.00 0.00 H new ATOM 0 H5'' A D 43 -5.428 19.016 2.107 1.00 0.00 H new ATOM 0 H4' A D 43 -5.405 21.440 1.812 1.00 0.00 H new ATOM 0 H3' A D 43 -2.807 19.870 1.651 1.00 0.00 H new ATOM 0 H2' A D 43 -1.597 21.988 1.264 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.718 22.650 0.006 1.00 0.00 H new ATOM 0 H1' A D 43 -2.914 23.521 3.130 1.00 0.00 H new ATOM 0 H8 A D 43 -2.652 20.229 4.899 1.00 0.00 H new ATOM 0 H61 A D 43 3.177 21.897 6.252 1.00 0.00 H new ATOM 0 H62 A D 43 1.894 20.733 6.598 1.00 0.00 H new ATOM 0 H2 A D 43 1.609 24.710 3.198 1.00 0.00 H new ATOM 2659 P U D 44 -3.045 19.538 -0.893 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.625 19.657 -2.251 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.993 18.216 -0.235 1.00 0.00 O ATOM 2662 O5' U D 44 -1.557 20.148 -0.929 1.00 0.00 O ATOM 2663 C5' U D 44 -1.279 21.292 -1.711 1.00 0.00 C ATOM 2664 C4' U D 44 0.184 21.705 -1.573 1.00 0.00 C ATOM 2665 O4' U D 44 0.488 22.230 -0.287 1.00 0.00 O ATOM 2666 C3' U D 44 1.167 20.557 -1.747 1.00 0.00 C ATOM 2667 O3' U D 44 1.261 20.050 -3.065 1.00 0.00 O ATOM 2668 C2' U D 44 2.421 21.283 -1.276 1.00 0.00 C ATOM 2669 O2' U D 44 2.863 22.229 -2.233 1.00 0.00 O ATOM 2670 C1' U D 44 1.882 22.048 -0.069 1.00 0.00 C ATOM 2671 N1 U D 44 2.156 21.258 1.155 1.00 0.00 N ATOM 2672 C2 U D 44 3.455 21.307 1.643 1.00 0.00 C ATOM 2673 O2 U D 44 4.335 21.994 1.120 1.00 0.00 O ATOM 2674 N3 U D 44 3.725 20.537 2.756 1.00 0.00 N ATOM 2675 C4 U D 44 2.816 19.745 3.432 1.00 0.00 C ATOM 2676 O4 U D 44 3.171 19.092 4.412 1.00 0.00 O ATOM 2677 C5 U D 44 1.480 19.777 2.876 1.00 0.00 C ATOM 2678 C6 U D 44 1.191 20.512 1.777 1.00 0.00 C ATOM 0 H5' U D 44 -1.924 22.114 -1.401 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.506 21.086 -2.757 1.00 0.00 H new ATOM 0 H4' U D 44 0.295 22.447 -2.364 1.00 0.00 H new ATOM 0 H3' U D 44 0.912 19.641 -1.214 1.00 0.00 H new ATOM 0 H2' U D 44 3.259 20.612 -1.087 1.00 0.00 H new ATOM 0 HO2' U D 44 3.668 22.679 -1.901 1.00 0.00 H new ATOM 0 H1' U D 44 2.357 23.021 0.058 1.00 0.00 H new ATOM 0 H3 U D 44 4.681 20.554 3.112 1.00 0.00 H new ATOM 0 H5 U D 44 0.697 19.202 3.348 1.00 0.00 H new ATOM 0 H6 U D 44 0.185 20.510 1.385 1.00 0.00 H new ATOM 2689 P C D 45 2.081 18.693 -3.353 1.00 0.00 P ATOM 2690 OP1 C D 45 1.948 18.354 -4.787 1.00 0.00 O ATOM 2691 OP2 C D 45 1.699 17.694 -2.332 1.00 0.00 O ATOM 2692 O5' C D 45 3.612 19.106 -3.095 1.00 0.00 O ATOM 2693 C5' C D 45 4.268 20.011 -3.956 1.00 0.00 C ATOM 2694 C4' C D 45 5.656 20.349 -3.412 1.00 0.00 C ATOM 2695 O4' C D 45 5.613 20.868 -2.090 1.00 0.00 O ATOM 2696 C3' C D 45 6.574 19.138 -3.359 1.00 0.00 C ATOM 2697 O3' C D 45 7.104 18.796 -4.626 1.00 0.00 O ATOM 2698 C2' C D 45 7.636 19.678 -2.411 1.00 0.00 C ATOM 2699 O2' C D 45 8.486 20.598 -3.070 1.00 0.00 O ATOM 2700 C1' C D 45 6.788 20.454 -1.407 1.00 0.00 C ATOM 2701 N1 C D 45 6.462 19.590 -0.245 1.00 0.00 N ATOM 2702 C2 C D 45 7.443 19.430 0.724 1.00 0.00 C ATOM 2703 O2 C D 45 8.535 19.980 0.605 1.00 0.00 O ATOM 2704 N3 C D 45 7.174 18.658 1.804 1.00 0.00 N ATOM 2705 C4 C D 45 5.990 18.062 1.936 1.00 0.00 C ATOM 2706 N4 C D 45 5.767 17.324 3.019 1.00 0.00 N ATOM 2707 C5 C D 45 4.968 18.201 0.953 1.00 0.00 C ATOM 2708 C6 C D 45 5.249 18.969 -0.122 1.00 0.00 C ATOM 0 H5' C D 45 3.677 20.922 -4.056 1.00 0.00 H new ATOM 0 H5'' C D 45 4.356 19.577 -4.952 1.00 0.00 H new ATOM 0 H4' C D 45 6.039 21.095 -4.109 1.00 0.00 H new ATOM 0 H3' C D 45 6.096 18.210 -3.045 1.00 0.00 H new ATOM 0 H2' C D 45 8.270 18.897 -1.993 1.00 0.00 H new ATOM 0 HO2' C D 45 9.158 20.931 -2.440 1.00 0.00 H new ATOM 0 H1' C D 45 7.322 21.322 -1.021 1.00 0.00 H new ATOM 0 H41 C D 45 4.868 16.858 3.142 1.00 0.00 H new ATOM 0 H42 C D 45 6.495 17.224 3.727 1.00 0.00 H new ATOM 0 H5 C D 45 4.011 17.714 1.063 1.00 0.00 H new ATOM 0 H6 C D 45 4.506 19.095 -0.895 1.00 0.00 H new ATOM 2720 P G D 46 7.742 17.344 -4.891 1.00 0.00 P ATOM 2721 OP1 G D 46 8.110 17.267 -6.323 1.00 0.00 O ATOM 2722 OP2 G D 46 6.818 16.338 -4.323 1.00 0.00 O ATOM 2723 O5' G D 46 9.096 17.352 -4.023 1.00 0.00 O ATOM 2724 C5' G D 46 10.214 18.112 -4.434 1.00 0.00 C ATOM 2725 C4' G D 46 11.326 18.078 -3.383 1.00 0.00 C ATOM 2726 O4' G D 46 10.865 18.522 -2.112 1.00 0.00 O ATOM 2727 C3' G D 46 11.916 16.688 -3.174 1.00 0.00 C ATOM 2728 O3' G D 46 12.862 16.339 -4.165 1.00 0.00 O ATOM 2729 C2' G D 46 12.559 16.892 -1.808 1.00 0.00 C ATOM 2730 O2' G D 46 13.759 17.641 -1.896 1.00 0.00 O ATOM 2731 C1' G D 46 11.520 17.759 -1.108 1.00 0.00 C ATOM 2732 N9 G D 46 10.561 16.889 -0.402 1.00 0.00 N ATOM 2733 C8 G D 46 9.286 16.530 -0.756 1.00 0.00 C ATOM 2734 N7 G D 46 8.697 15.747 0.106 1.00 0.00 N ATOM 2735 C5 G D 46 9.653 15.563 1.102 1.00 0.00 C ATOM 2736 C6 G D 46 9.601 14.800 2.308 1.00 0.00 C ATOM 2737 O6 G D 46 8.673 14.130 2.756 1.00 0.00 O ATOM 2738 N1 G D 46 10.789 14.869 3.016 1.00 0.00 N ATOM 2739 C2 G D 46 11.895 15.583 2.624 1.00 0.00 C ATOM 2740 N2 G D 46 12.960 15.533 3.418 1.00 0.00 N ATOM 2741 N3 G D 46 11.952 16.313 1.507 1.00 0.00 N ATOM 2742 C4 G D 46 10.797 16.256 0.794 1.00 0.00 C ATOM 0 H5' G D 46 9.910 19.144 -4.612 1.00 0.00 H new ATOM 0 H5'' G D 46 10.592 17.724 -5.380 1.00 0.00 H new ATOM 0 H4' G D 46 12.092 18.745 -3.779 1.00 0.00 H new ATOM 0 H3' G D 46 11.196 15.872 -3.234 1.00 0.00 H new ATOM 0 H2' G D 46 12.810 15.950 -1.320 1.00 0.00 H new ATOM 0 HO2' G D 46 14.141 17.752 -1.001 1.00 0.00 H new ATOM 0 H1' G D 46 11.978 18.423 -0.375 1.00 0.00 H new ATOM 0 H8 G D 46 8.812 16.865 -1.667 1.00 0.00 H new ATOM 0 H1 G D 46 10.847 14.352 3.893 1.00 0.00 H new ATOM 0 H21 G D 46 13.806 16.046 3.170 1.00 0.00 H new ATOM 0 H22 G D 46 12.931 14.981 4.275 1.00 0.00 H new ATOM 2754 P C D 47 13.359 14.817 -4.343 1.00 0.00 P ATOM 2755 OP1 C D 47 14.309 14.781 -5.481 1.00 0.00 O ATOM 2756 OP2 C D 47 12.158 13.950 -4.375 1.00 0.00 O ATOM 2757 O5' C D 47 14.170 14.481 -2.995 1.00 0.00 O ATOM 2758 C5' C D 47 15.448 15.030 -2.751 1.00 0.00 C ATOM 2759 C4' C D 47 16.033 14.479 -1.450 1.00 0.00 C ATOM 2760 O4' C D 47 15.240 14.796 -0.317 1.00 0.00 O ATOM 2761 C3' C D 47 16.161 12.963 -1.471 1.00 0.00 C ATOM 2762 O3' C D 47 17.293 12.524 -2.201 1.00 0.00 O ATOM 2763 C2' C D 47 16.283 12.687 0.025 1.00 0.00 C ATOM 2764 O2' C D 47 17.590 12.963 0.490 1.00 0.00 O ATOM 2765 C1' C D 47 15.331 13.726 0.616 1.00 0.00 C ATOM 2766 N1 C D 47 13.996 13.120 0.842 1.00 0.00 N ATOM 2767 C2 C D 47 13.793 12.405 2.018 1.00 0.00 C ATOM 2768 O2 C D 47 14.695 12.265 2.842 1.00 0.00 O ATOM 2769 N3 C D 47 12.572 11.854 2.249 1.00 0.00 N ATOM 2770 C4 C D 47 11.592 11.996 1.359 1.00 0.00 C ATOM 2771 N4 C D 47 10.415 11.450 1.632 1.00 0.00 N ATOM 2772 C5 C D 47 11.776 12.711 0.138 1.00 0.00 C ATOM 2773 C6 C D 47 12.994 13.254 -0.078 1.00 0.00 C ATOM 0 H5' C D 47 15.378 16.116 -2.693 1.00 0.00 H new ATOM 0 H5'' C D 47 16.114 14.798 -3.582 1.00 0.00 H new ATOM 0 H4' C D 47 17.013 14.951 -1.375 1.00 0.00 H new ATOM 0 H3' C D 47 15.341 12.441 -1.965 1.00 0.00 H new ATOM 0 H2' C D 47 16.066 11.651 0.285 1.00 0.00 H new ATOM 0 HO2' C D 47 18.226 12.873 -0.250 1.00 0.00 H new ATOM 0 H1' C D 47 15.699 14.089 1.576 1.00 0.00 H new ATOM 0 H41 C D 47 9.644 11.542 0.970 1.00 0.00 H new ATOM 0 H42 C D 47 10.280 10.938 2.504 1.00 0.00 H new ATOM 0 H5 C D 47 10.977 12.814 -0.581 1.00 0.00 H new ATOM 0 H6 C D 47 13.179 13.802 -0.990 1.00 0.00 H new ATOM 2785 P A D 48 17.487 10.968 -2.558 1.00 0.00 P ATOM 2786 OP1 A D 48 18.754 10.813 -3.310 1.00 0.00 O ATOM 2787 OP2 A D 48 16.224 10.476 -3.150 1.00 0.00 O ATOM 2788 O5' A D 48 17.671 10.287 -1.114 1.00 0.00 O ATOM 2789 C5' A D 48 17.459 8.903 -0.944 1.00 0.00 C ATOM 2790 C4' A D 48 17.505 8.563 0.546 1.00 0.00 C ATOM 2791 O4' A D 48 16.534 9.277 1.293 1.00 0.00 O ATOM 2792 C3' A D 48 17.243 7.070 0.728 1.00 0.00 C ATOM 2793 O3' A D 48 18.342 6.465 1.382 1.00 0.00 O ATOM 2794 C2' A D 48 15.929 6.998 1.506 1.00 0.00 C ATOM 2795 O2' A D 48 16.122 6.590 2.846 1.00 0.00 O ATOM 2796 C1' A D 48 15.429 8.440 1.566 1.00 0.00 C ATOM 2797 N9 A D 48 14.292 8.696 0.655 1.00 0.00 N ATOM 2798 C8 A D 48 14.231 9.463 -0.482 1.00 0.00 C ATOM 2799 N7 A D 48 13.053 9.495 -1.045 1.00 0.00 N ATOM 2800 C5 A D 48 12.273 8.686 -0.216 1.00 0.00 C ATOM 2801 C6 A D 48 10.918 8.297 -0.238 1.00 0.00 C ATOM 2802 N6 A D 48 10.052 8.699 -1.171 1.00 0.00 N ATOM 2803 N1 A D 48 10.473 7.483 0.728 1.00 0.00 N ATOM 2804 C2 A D 48 11.321 7.077 1.665 1.00 0.00 C ATOM 2805 N3 A D 48 12.607 7.369 1.805 1.00 0.00 N ATOM 2806 C4 A D 48 13.027 8.188 0.812 1.00 0.00 C ATOM 0 H5' A D 48 18.221 8.338 -1.481 1.00 0.00 H new ATOM 0 H5'' A D 48 16.495 8.617 -1.364 1.00 0.00 H new ATOM 0 H4' A D 48 18.493 8.844 0.912 1.00 0.00 H new ATOM 0 H3' A D 48 17.145 6.518 -0.207 1.00 0.00 H new ATOM 0 H2' A D 48 15.255 6.290 1.024 1.00 0.00 H new ATOM 0 HO2' A D 48 16.430 5.660 2.864 1.00 0.00 H new ATOM 0 H1' A D 48 15.030 8.649 2.559 1.00 0.00 H new ATOM 0 H8 A D 48 15.084 9.994 -0.877 1.00 0.00 H new ATOM 0 H61 A D 48 9.082 8.385 -1.136 1.00 0.00 H new ATOM 0 H62 A D 48 10.360 9.320 -1.919 1.00 0.00 H new ATOM 0 H2 A D 48 10.907 6.419 2.415 1.00 0.00 H new ATOM 2818 P G D 49 18.455 4.869 1.555 1.00 0.00 P ATOM 2819 OP1 G D 49 19.884 4.522 1.706 1.00 0.00 O ATOM 2820 OP2 G D 49 17.651 4.224 0.493 1.00 0.00 O ATOM 2821 O5' G D 49 17.732 4.602 2.967 1.00 0.00 O ATOM 2822 C5' G D 49 17.581 3.297 3.474 1.00 0.00 C ATOM 2823 C4' G D 49 16.819 3.340 4.802 1.00 0.00 C ATOM 2824 O4' G D 49 15.488 3.772 4.589 1.00 0.00 O ATOM 2825 C3' G D 49 16.686 1.924 5.348 1.00 0.00 C ATOM 2826 O3' G D 49 16.341 1.933 6.725 1.00 0.00 O ATOM 2827 C2' G D 49 15.562 1.416 4.455 1.00 0.00 C ATOM 2828 O2' G D 49 14.811 0.413 5.095 1.00 0.00 O ATOM 2829 C1' G D 49 14.714 2.660 4.173 1.00 0.00 C ATOM 2830 N9 G D 49 14.324 2.802 2.754 1.00 0.00 N ATOM 2831 C8 G D 49 14.084 3.960 2.058 1.00 0.00 C ATOM 2832 N7 G D 49 13.696 3.775 0.825 1.00 0.00 N ATOM 2833 C5 G D 49 13.683 2.388 0.687 1.00 0.00 C ATOM 2834 C6 G D 49 13.307 1.576 -0.426 1.00 0.00 C ATOM 2835 O6 G D 49 12.894 1.927 -1.529 1.00 0.00 O ATOM 2836 N1 G D 49 13.449 0.227 -0.149 1.00 0.00 N ATOM 2837 C2 G D 49 13.864 -0.289 1.051 1.00 0.00 C ATOM 2838 N2 G D 49 13.909 -1.611 1.164 1.00 0.00 N ATOM 2839 N3 G D 49 14.209 0.458 2.098 1.00 0.00 N ATOM 2840 C4 G D 49 14.095 1.787 1.853 1.00 0.00 C ATOM 0 H5' G D 49 18.559 2.839 3.620 1.00 0.00 H new ATOM 0 H5'' G D 49 17.043 2.678 2.756 1.00 0.00 H new ATOM 0 H4' G D 49 17.360 4.006 5.475 1.00 0.00 H new ATOM 0 H3' G D 49 17.590 1.315 5.323 1.00 0.00 H new ATOM 0 H2' G D 49 15.935 0.954 3.541 1.00 0.00 H new ATOM 0 HO2' G D 49 14.380 -0.154 4.421 1.00 0.00 H new ATOM 0 H1' G D 49 13.772 2.583 4.716 1.00 0.00 H new ATOM 0 H8 G D 49 14.206 4.941 2.493 1.00 0.00 H new ATOM 0 H1 G D 49 13.228 -0.433 -0.895 1.00 0.00 H new ATOM 0 H21 G D 49 14.212 -2.038 2.039 1.00 0.00 H new ATOM 0 H22 G D 49 13.641 -2.200 0.375 1.00 0.00 H new ATOM 2852 P G D 50 16.648 0.655 7.676 1.00 0.00 P ATOM 2853 OP1 G D 50 16.837 1.155 9.060 1.00 0.00 O ATOM 2854 OP2 G D 50 17.735 -0.129 7.044 1.00 0.00 O ATOM 2855 O5' G D 50 15.316 -0.266 7.672 1.00 0.00 O ATOM 2856 C5' G D 50 14.179 0.103 8.430 1.00 0.00 C ATOM 2857 C4' G D 50 13.128 -1.010 8.541 1.00 0.00 C ATOM 2858 O4' G D 50 12.700 -1.451 7.260 1.00 0.00 O ATOM 2859 C3' G D 50 13.631 -2.242 9.285 1.00 0.00 C ATOM 2860 O3' G D 50 12.518 -2.862 9.911 1.00 0.00 O ATOM 2861 C2' G D 50 14.082 -3.134 8.134 1.00 0.00 C ATOM 2862 O2' G D 50 14.109 -4.484 8.541 1.00 0.00 O ATOM 2863 C1' G D 50 12.978 -2.842 7.131 1.00 0.00 C ATOM 2864 N9 G D 50 13.348 -3.184 5.740 1.00 0.00 N ATOM 2865 C8 G D 50 14.277 -2.595 4.929 1.00 0.00 C ATOM 2866 N7 G D 50 14.339 -3.112 3.731 1.00 0.00 N ATOM 2867 C5 G D 50 13.394 -4.135 3.754 1.00 0.00 C ATOM 2868 C6 G D 50 13.002 -5.065 2.744 1.00 0.00 C ATOM 2869 O6 G D 50 13.367 -5.141 1.570 1.00 0.00 O ATOM 2870 N1 G D 50 12.080 -5.986 3.213 1.00 0.00 N ATOM 2871 C2 G D 50 11.541 -5.975 4.474 1.00 0.00 C ATOM 2872 N2 G D 50 10.669 -6.933 4.760 1.00 0.00 N ATOM 2873 N3 G D 50 11.852 -5.073 5.411 1.00 0.00 N ATOM 2874 C4 G D 50 12.797 -4.195 4.991 1.00 0.00 C ATOM 0 H5' G D 50 13.720 0.981 7.977 1.00 0.00 H new ATOM 0 H5'' G D 50 14.498 0.391 9.432 1.00 0.00 H new ATOM 0 H4' G D 50 12.308 -0.558 9.099 1.00 0.00 H new ATOM 0 H3' G D 50 14.396 -2.042 10.035 1.00 0.00 H new ATOM 0 H2' G D 50 15.086 -2.954 7.750 1.00 0.00 H new ATOM 0 HO2' G D 50 13.395 -4.644 9.193 1.00 0.00 H new ATOM 0 H1' G D 50 12.105 -3.460 7.343 1.00 0.00 H new ATOM 0 H8 G D 50 14.903 -1.776 5.250 1.00 0.00 H new ATOM 0 H1 G D 50 11.781 -6.724 2.576 1.00 0.00 H new ATOM 0 H21 G D 50 10.238 -6.971 5.684 1.00 0.00 H new ATOM 0 H22 G D 50 10.430 -7.631 4.056 1.00 0.00 H new ATOM 2886 P A D 51 12.156 -2.619 11.462 1.00 0.00 P ATOM 2887 OP1 A D 51 13.369 -2.913 12.262 1.00 0.00 O ATOM 2888 OP2 A D 51 10.911 -3.365 11.741 1.00 0.00 O ATOM 2889 O5' A D 51 11.830 -1.040 11.588 1.00 0.00 O ATOM 2890 C5' A D 51 12.691 -0.229 12.360 1.00 0.00 C ATOM 2891 C4' A D 51 12.376 1.265 12.334 1.00 0.00 C ATOM 2892 O4' A D 51 13.002 1.840 11.215 1.00 0.00 O ATOM 2893 C3' A D 51 10.914 1.712 12.309 1.00 0.00 C ATOM 2894 O3' A D 51 10.330 1.649 13.607 1.00 0.00 O ATOM 2895 C2' A D 51 11.134 3.155 11.843 1.00 0.00 C ATOM 2896 O2' A D 51 11.392 3.995 12.954 1.00 0.00 O ATOM 2897 C1' A D 51 12.417 3.103 11.010 1.00 0.00 C ATOM 2898 N9 A D 51 12.177 3.262 9.565 1.00 0.00 N ATOM 2899 C8 A D 51 11.149 2.756 8.817 1.00 0.00 C ATOM 2900 N7 A D 51 11.163 3.139 7.569 1.00 0.00 N ATOM 2901 C5 A D 51 12.313 3.926 7.482 1.00 0.00 C ATOM 2902 C6 A D 51 12.923 4.653 6.438 1.00 0.00 C ATOM 2903 N6 A D 51 12.415 4.758 5.209 1.00 0.00 N ATOM 2904 N1 A D 51 14.077 5.276 6.684 1.00 0.00 N ATOM 2905 C2 A D 51 14.605 5.202 7.896 1.00 0.00 C ATOM 2906 N3 A D 51 14.127 4.595 8.973 1.00 0.00 N ATOM 2907 C4 A D 51 12.960 3.970 8.687 1.00 0.00 C ATOM 0 H5' A D 51 13.713 -0.375 12.009 1.00 0.00 H new ATOM 0 H5'' A D 51 12.657 -0.573 13.394 1.00 0.00 H new ATOM 0 H4' A D 51 12.746 1.602 13.302 1.00 0.00 H new ATOM 0 H3' A D 51 10.236 1.117 11.697 1.00 0.00 H new ATOM 0 H2' A D 51 10.266 3.534 11.304 1.00 0.00 H new ATOM 0 HO2' A D 51 11.151 3.527 13.781 1.00 0.00 H new ATOM 0 H1' A D 51 13.056 3.927 11.327 1.00 0.00 H new ATOM 0 H8 A D 51 10.394 2.099 9.223 1.00 0.00 H new ATOM 0 H61 A D 51 12.907 5.300 4.498 1.00 0.00 H new ATOM 0 H62 A D 51 11.535 4.296 4.980 1.00 0.00 H new ATOM 0 H2 A D 51 15.553 5.704 8.024 1.00 0.00 H new ATOM 2919 P A D 52 8.884 0.967 13.867 1.00 0.00 P ATOM 2920 OP1 A D 52 8.784 0.656 15.313 1.00 0.00 O ATOM 2921 OP2 A D 52 8.691 -0.115 12.877 1.00 0.00 O ATOM 2922 O5' A D 52 7.817 2.143 13.559 1.00 0.00 O ATOM 2923 C5' A D 52 8.047 3.017 12.483 1.00 0.00 C ATOM 2924 C4' A D 52 6.981 4.087 12.254 1.00 0.00 C ATOM 2925 O4' A D 52 5.768 3.520 11.801 1.00 0.00 O ATOM 2926 C3' A D 52 6.704 4.919 13.512 1.00 0.00 C ATOM 2927 O3' A D 52 7.193 6.255 13.470 1.00 0.00 O ATOM 2928 C2' A D 52 5.183 4.863 13.659 1.00 0.00 C ATOM 2929 O2' A D 52 4.594 6.126 13.887 1.00 0.00 O ATOM 2930 C1' A D 52 4.686 4.239 12.359 1.00 0.00 C ATOM 2931 N9 A D 52 3.632 3.271 12.699 1.00 0.00 N ATOM 2932 C8 A D 52 3.811 2.005 13.190 1.00 0.00 C ATOM 2933 N7 A D 52 2.699 1.366 13.429 1.00 0.00 N ATOM 2934 C5 A D 52 1.710 2.282 13.058 1.00 0.00 C ATOM 2935 C6 A D 52 0.302 2.238 13.051 1.00 0.00 C ATOM 2936 N6 A D 52 -0.407 1.183 13.453 1.00 0.00 N ATOM 2937 N1 A D 52 -0.368 3.315 12.620 1.00 0.00 N ATOM 2938 C2 A D 52 0.316 4.380 12.220 1.00 0.00 C ATOM 2939 N3 A D 52 1.626 4.557 12.173 1.00 0.00 N ATOM 2940 C4 A D 52 2.275 3.447 12.607 1.00 0.00 C ATOM 0 H5' A D 52 8.141 2.425 11.573 1.00 0.00 H new ATOM 0 H5'' A D 52 9.004 3.513 12.641 1.00 0.00 H new ATOM 0 H4' A D 52 7.384 4.748 11.486 1.00 0.00 H new ATOM 0 H3' A D 52 7.239 4.510 14.369 1.00 0.00 H new ATOM 0 H2' A D 52 4.902 4.281 14.537 1.00 0.00 H new ATOM 0 HO2' A D 52 3.623 6.024 13.971 1.00 0.00 H new ATOM 0 H1' A D 52 4.312 4.996 11.670 1.00 0.00 H new ATOM 0 H8 A D 52 4.786 1.574 13.364 1.00 0.00 H new ATOM 0 H61 A D 52 -1.426 1.212 13.424 1.00 0.00 H new ATOM 0 H62 A D 52 0.070 0.346 13.790 1.00 0.00 H new ATOM 0 H2 A D 52 -0.279 5.217 11.887 1.00 0.00 H new ATOM 2952 P G D 53 6.962 7.280 12.240 1.00 0.00 P ATOM 2953 OP1 G D 53 6.457 8.558 12.797 1.00 0.00 O ATOM 2954 OP2 G D 53 6.218 6.616 11.143 1.00 0.00 O ATOM 2955 O5' G D 53 8.474 7.529 11.741 1.00 0.00 O ATOM 2956 C5' G D 53 9.273 6.460 11.275 1.00 0.00 C ATOM 2957 C4' G D 53 10.659 6.937 10.825 1.00 0.00 C ATOM 2958 O4' G D 53 11.000 6.378 9.564 1.00 0.00 O ATOM 2959 C3' G D 53 10.754 8.446 10.627 1.00 0.00 C ATOM 2960 O3' G D 53 10.896 9.170 11.833 1.00 0.00 O ATOM 2961 C2' G D 53 12.000 8.514 9.749 1.00 0.00 C ATOM 2962 O2' G D 53 13.169 8.261 10.503 1.00 0.00 O ATOM 2963 C1' G D 53 11.751 7.331 8.820 1.00 0.00 C ATOM 2964 N9 G D 53 10.973 7.760 7.637 1.00 0.00 N ATOM 2965 C8 G D 53 9.671 7.462 7.329 1.00 0.00 C ATOM 2966 N7 G D 53 9.259 7.979 6.205 1.00 0.00 N ATOM 2967 C5 G D 53 10.372 8.670 5.733 1.00 0.00 C ATOM 2968 C6 G D 53 10.536 9.427 4.535 1.00 0.00 C ATOM 2969 O6 G D 53 9.721 9.626 3.638 1.00 0.00 O ATOM 2970 N1 G D 53 11.803 9.980 4.439 1.00 0.00 N ATOM 2971 C2 G D 53 12.802 9.813 5.365 1.00 0.00 C ATOM 2972 N2 G D 53 13.958 10.424 5.109 1.00 0.00 N ATOM 2973 N3 G D 53 12.668 9.087 6.483 1.00 0.00 N ATOM 2974 C4 G D 53 11.425 8.548 6.606 1.00 0.00 C ATOM 0 H5' G D 53 8.771 5.967 10.443 1.00 0.00 H new ATOM 0 H5'' G D 53 9.383 5.718 12.065 1.00 0.00 H new ATOM 0 H4' G D 53 11.326 6.621 11.627 1.00 0.00 H new ATOM 0 H3' G D 53 9.859 8.899 10.200 1.00 0.00 H new ATOM 0 H2' G D 53 12.148 9.480 9.266 1.00 0.00 H new ATOM 0 HO2' G D 53 12.993 8.442 11.450 1.00 0.00 H new ATOM 0 H1' G D 53 12.693 6.911 8.468 1.00 0.00 H new ATOM 0 H8 G D 53 9.042 6.853 7.961 1.00 0.00 H new ATOM 0 H1 G D 53 12.008 10.553 3.620 1.00 0.00 H new ATOM 0 H21 G D 53 14.737 10.336 5.762 1.00 0.00 H new ATOM 0 H22 G D 53 14.064 10.980 4.260 1.00 0.00 H new ATOM 2986 P C D 54 10.418 10.703 11.926 1.00 0.00 P ATOM 2987 OP1 C D 54 10.581 11.156 13.328 1.00 0.00 O ATOM 2988 OP2 C D 54 9.096 10.824 11.270 1.00 0.00 O ATOM 2989 O5' C D 54 11.488 11.493 11.016 1.00 0.00 O ATOM 2990 C5' C D 54 12.835 11.633 11.421 1.00 0.00 C ATOM 2991 C4' C D 54 13.610 12.421 10.364 1.00 0.00 C ATOM 2992 O4' C D 54 13.635 11.762 9.105 1.00 0.00 O ATOM 2993 C3' C D 54 13.015 13.803 10.116 1.00 0.00 C ATOM 2994 O3' C D 54 13.356 14.749 11.111 1.00 0.00 O ATOM 2995 C2' C D 54 13.666 14.098 8.773 1.00 0.00 C ATOM 2996 O2' C D 54 15.040 14.404 8.913 1.00 0.00 O ATOM 2997 C1' C D 54 13.552 12.746 8.079 1.00 0.00 C ATOM 2998 N1 C D 54 12.273 12.643 7.339 1.00 0.00 N ATOM 2999 C2 C D 54 12.180 13.320 6.130 1.00 0.00 C ATOM 3000 O2 C D 54 13.133 13.970 5.705 1.00 0.00 O ATOM 3001 N3 C D 54 11.022 13.253 5.424 1.00 0.00 N ATOM 3002 C4 C D 54 9.986 12.551 5.888 1.00 0.00 C ATOM 3003 N4 C D 54 8.872 12.517 5.163 1.00 0.00 N ATOM 3004 C5 C D 54 10.053 11.843 7.129 1.00 0.00 C ATOM 3005 C6 C D 54 11.215 11.915 7.815 1.00 0.00 C ATOM 0 H5' C D 54 13.287 10.651 11.561 1.00 0.00 H new ATOM 0 H5'' C D 54 12.885 12.147 12.381 1.00 0.00 H new ATOM 0 H4' C D 54 14.617 12.504 10.773 1.00 0.00 H new ATOM 0 H3' C D 54 11.926 13.848 10.133 1.00 0.00 H new ATOM 0 H2' C D 54 13.208 14.943 8.259 1.00 0.00 H new ATOM 0 HO2' C D 54 15.426 14.587 8.031 1.00 0.00 H new ATOM 0 H1' C D 54 14.345 12.608 7.344 1.00 0.00 H new ATOM 0 H41 C D 54 8.065 11.988 5.493 1.00 0.00 H new ATOM 0 H42 C D 54 8.825 13.020 4.277 1.00 0.00 H new ATOM 0 H5 C D 54 9.212 11.276 7.501 1.00 0.00 H new ATOM 0 H6 C D 54 11.311 11.390 8.754 1.00 0.00 H new ATOM 3017 P G D 55 12.589 16.161 11.211 1.00 0.00 P ATOM 3018 OP1 G D 55 13.108 16.881 12.395 1.00 0.00 O ATOM 3019 OP2 G D 55 11.137 15.900 11.102 1.00 0.00 O ATOM 3020 O5' G D 55 13.051 16.969 9.896 1.00 0.00 O ATOM 3021 C5' G D 55 14.365 17.478 9.786 1.00 0.00 C ATOM 3022 C4' G D 55 14.551 18.205 8.451 1.00 0.00 C ATOM 3023 O4' G D 55 14.354 17.346 7.335 1.00 0.00 O ATOM 3024 C3' G D 55 13.590 19.379 8.270 1.00 0.00 C ATOM 3025 O3' G D 55 14.007 20.535 8.971 1.00 0.00 O ATOM 3026 C2' G D 55 13.678 19.538 6.757 1.00 0.00 C ATOM 3027 O2' G D 55 14.897 20.138 6.367 1.00 0.00 O ATOM 3028 C1' G D 55 13.688 18.080 6.313 1.00 0.00 C ATOM 3029 N9 G D 55 12.296 17.595 6.169 1.00 0.00 N ATOM 3030 C8 G D 55 11.591 16.733 6.970 1.00 0.00 C ATOM 3031 N7 G D 55 10.364 16.525 6.580 1.00 0.00 N ATOM 3032 C5 G D 55 10.245 17.301 5.429 1.00 0.00 C ATOM 3033 C6 G D 55 9.135 17.476 4.556 1.00 0.00 C ATOM 3034 O6 G D 55 8.016 16.978 4.634 1.00 0.00 O ATOM 3035 N1 G D 55 9.428 18.338 3.508 1.00 0.00 N ATOM 3036 C2 G D 55 10.648 18.934 3.308 1.00 0.00 C ATOM 3037 N2 G D 55 10.770 19.717 2.238 1.00 0.00 N ATOM 3038 N3 G D 55 11.700 18.771 4.118 1.00 0.00 N ATOM 3039 C4 G D 55 11.429 17.941 5.159 1.00 0.00 C ATOM 0 H5' G D 55 15.084 16.663 9.866 1.00 0.00 H new ATOM 0 H5'' G D 55 14.566 18.162 10.610 1.00 0.00 H new ATOM 0 H4' G D 55 15.579 18.564 8.487 1.00 0.00 H new ATOM 0 H3' G D 55 12.584 19.222 8.658 1.00 0.00 H new ATOM 0 H2' G D 55 12.885 20.160 6.341 1.00 0.00 H new ATOM 0 HO2' G D 55 14.922 20.224 5.391 1.00 0.00 H new ATOM 0 H1' G D 55 14.191 17.961 5.354 1.00 0.00 H new ATOM 0 H8 G D 55 12.015 16.267 7.847 1.00 0.00 H new ATOM 0 H1 G D 55 8.685 18.543 2.840 1.00 0.00 H new ATOM 0 H21 G D 55 11.657 20.183 2.045 1.00 0.00 H new ATOM 0 H22 G D 55 9.977 19.851 1.611 1.00 0.00 H new ATOM 3051 P A D 56 12.970 21.715 9.319 1.00 0.00 P ATOM 3052 OP1 A D 56 13.704 22.769 10.059 1.00 0.00 O ATOM 3053 OP2 A D 56 11.767 21.104 9.929 1.00 0.00 O ATOM 3054 O5' A D 56 12.554 22.309 7.884 1.00 0.00 O ATOM 3055 C5' A D 56 13.470 23.063 7.120 1.00 0.00 C ATOM 3056 C4' A D 56 12.842 23.443 5.780 1.00 0.00 C ATOM 3057 O4' A D 56 12.459 22.292 5.035 1.00 0.00 O ATOM 3058 C3' A D 56 11.589 24.304 5.929 1.00 0.00 C ATOM 3059 O3' A D 56 11.879 25.672 6.150 1.00 0.00 O ATOM 3060 C2' A D 56 10.961 24.063 4.563 1.00 0.00 C ATOM 3061 O2' A D 56 11.646 24.771 3.550 1.00 0.00 O ATOM 3062 C1' A D 56 11.237 22.574 4.370 1.00 0.00 C ATOM 3063 N9 A D 56 10.135 21.776 4.950 1.00 0.00 N ATOM 3064 C8 A D 56 10.105 21.022 6.096 1.00 0.00 C ATOM 3065 N7 A D 56 8.961 20.427 6.313 1.00 0.00 N ATOM 3066 C5 A D 56 8.171 20.825 5.233 1.00 0.00 C ATOM 3067 C6 A D 56 6.846 20.548 4.848 1.00 0.00 C ATOM 3068 N6 A D 56 6.017 19.752 5.535 1.00 0.00 N ATOM 3069 N1 A D 56 6.380 21.110 3.726 1.00 0.00 N ATOM 3070 C2 A D 56 7.181 21.893 3.017 1.00 0.00 C ATOM 3071 N3 A D 56 8.440 22.227 3.259 1.00 0.00 N ATOM 3072 C4 A D 56 8.881 21.648 4.401 1.00 0.00 C ATOM 0 H5' A D 56 14.380 22.486 6.954 1.00 0.00 H new ATOM 0 H5'' A D 56 13.757 23.962 7.665 1.00 0.00 H new ATOM 0 H4' A D 56 13.618 24.008 5.264 1.00 0.00 H new ATOM 0 H3' A D 56 10.963 24.054 6.786 1.00 0.00 H new ATOM 0 H2' A D 56 9.916 24.369 4.511 1.00 0.00 H new ATOM 0 HO2' A D 56 12.194 25.475 3.956 1.00 0.00 H new ATOM 0 H1' A D 56 11.307 22.320 3.312 1.00 0.00 H new ATOM 0 H8 A D 56 10.951 20.928 6.760 1.00 0.00 H new ATOM 0 H61 A D 56 5.067 19.594 5.199 1.00 0.00 H new ATOM 0 H62 A D 56 6.336 19.304 6.394 1.00 0.00 H new ATOM 0 H2 A D 56 6.749 22.315 2.122 1.00 0.00 H new ATOM 3084 P U D 57 10.761 26.674 6.734 1.00 0.00 P ATOM 3085 OP1 U D 57 11.401 27.992 6.945 1.00 0.00 O ATOM 3086 OP2 U D 57 10.093 25.998 7.869 1.00 0.00 O ATOM 3087 O5' U D 57 9.687 26.824 5.543 1.00 0.00 O ATOM 3088 C5' U D 57 9.973 27.583 4.386 1.00 0.00 C ATOM 3089 C4' U D 57 8.782 27.575 3.421 1.00 0.00 C ATOM 3090 O4' U D 57 8.444 26.270 2.968 1.00 0.00 O ATOM 3091 C3' U D 57 7.509 28.155 4.024 1.00 0.00 C ATOM 3092 O3' U D 57 7.521 29.565 4.077 1.00 0.00 O ATOM 3093 C2' U D 57 6.502 27.616 3.018 1.00 0.00 C ATOM 3094 O2' U D 57 6.610 28.287 1.775 1.00 0.00 O ATOM 3095 C1' U D 57 7.025 26.190 2.836 1.00 0.00 C ATOM 3096 N1 U D 57 6.455 25.282 3.861 1.00 0.00 N ATOM 3097 C2 U D 57 5.140 24.870 3.699 1.00 0.00 C ATOM 3098 O2 U D 57 4.444 25.235 2.754 1.00 0.00 O ATOM 3099 N3 U D 57 4.636 24.017 4.665 1.00 0.00 N ATOM 3100 C4 U D 57 5.329 23.525 5.757 1.00 0.00 C ATOM 3101 O4 U D 57 4.793 22.747 6.540 1.00 0.00 O ATOM 3102 C5 U D 57 6.685 24.011 5.856 1.00 0.00 C ATOM 3103 C6 U D 57 7.196 24.852 4.931 1.00 0.00 C ATOM 0 H5' U D 57 10.853 27.177 3.888 1.00 0.00 H new ATOM 0 H5'' U D 57 10.211 28.609 4.668 1.00 0.00 H new ATOM 0 H4' U D 57 9.128 28.196 2.595 1.00 0.00 H new ATOM 0 H3' U D 57 7.323 27.885 5.064 1.00 0.00 H new ATOM 0 H2' U D 57 5.465 27.716 3.340 1.00 0.00 H new ATOM 0 HO2' U D 57 6.988 29.180 1.917 1.00 0.00 H new ATOM 0 H1' U D 57 6.737 25.786 1.866 1.00 0.00 H new ATOM 0 H3 U D 57 3.664 23.724 4.563 1.00 0.00 H new ATOM 0 H5 U D 57 7.302 23.696 6.685 1.00 0.00 H new ATOM 0 H6 U D 57 8.215 25.195 5.037 1.00 0.00 H new ATOM 3114 P C D 58 6.584 30.354 5.115 1.00 0.00 P ATOM 3115 OP1 C D 58 6.732 31.805 4.860 1.00 0.00 O ATOM 3116 OP2 C D 58 6.849 29.817 6.468 1.00 0.00 O ATOM 3117 O5' C D 58 5.097 29.916 4.685 1.00 0.00 O ATOM 3118 C5' C D 58 4.515 30.393 3.491 1.00 0.00 C ATOM 3119 C4' C D 58 3.060 29.935 3.385 1.00 0.00 C ATOM 3120 O4' C D 58 2.966 28.526 3.231 1.00 0.00 O ATOM 3121 C3' C D 58 2.235 30.282 4.620 1.00 0.00 C ATOM 3122 O3' C D 58 1.807 31.631 4.651 1.00 0.00 O ATOM 3123 C2' C D 58 1.076 29.310 4.433 1.00 0.00 C ATOM 3124 O2' C D 58 0.184 29.759 3.429 1.00 0.00 O ATOM 3125 C1' C D 58 1.807 28.074 3.912 1.00 0.00 C ATOM 3126 N1 C D 58 2.165 27.194 5.045 1.00 0.00 N ATOM 3127 C2 C D 58 1.138 26.455 5.615 1.00 0.00 C ATOM 3128 O2 C D 58 -0.013 26.549 5.191 1.00 0.00 O ATOM 3129 N3 C D 58 1.418 25.623 6.651 1.00 0.00 N ATOM 3130 C4 C D 58 2.665 25.518 7.112 1.00 0.00 C ATOM 3131 N4 C D 58 2.894 24.679 8.120 1.00 0.00 N ATOM 3132 C5 C D 58 3.740 26.273 6.549 1.00 0.00 C ATOM 3133 C6 C D 58 3.446 27.102 5.523 1.00 0.00 C ATOM 0 H5' C D 58 5.080 30.029 2.633 1.00 0.00 H new ATOM 0 H5'' C D 58 4.563 31.482 3.466 1.00 0.00 H new ATOM 0 H4' C D 58 2.670 30.461 2.513 1.00 0.00 H new ATOM 0 H3' C D 58 2.775 30.191 5.562 1.00 0.00 H new ATOM 0 H2' C D 58 0.483 29.168 5.336 1.00 0.00 H new ATOM 0 HO2' C D 58 -0.548 29.115 3.330 1.00 0.00 H new ATOM 0 H1' C D 58 1.178 27.498 3.233 1.00 0.00 H new ATOM 0 H41 C D 58 3.837 24.577 8.494 1.00 0.00 H new ATOM 0 H42 C D 58 2.126 24.138 8.518 1.00 0.00 H new ATOM 0 H5 C D 58 4.747 26.185 6.928 1.00 0.00 H new ATOM 0 H6 C D 58 4.228 27.698 5.076 1.00 0.00 H new ATOM 3145 P C D 59 1.300 32.301 6.025 1.00 0.00 P ATOM 3146 OP1 C D 59 0.935 33.709 5.742 1.00 0.00 O ATOM 3147 OP2 C D 59 2.304 32.006 7.072 1.00 0.00 O ATOM 3148 O5' C D 59 -0.044 31.495 6.393 1.00 0.00 O ATOM 3149 C5' C D 59 -1.242 31.705 5.677 1.00 0.00 C ATOM 3150 C4' C D 59 -2.363 30.836 6.249 1.00 0.00 C ATOM 3151 O4' C D 59 -2.073 29.451 6.145 1.00 0.00 O ATOM 3152 C3' C D 59 -2.621 31.097 7.729 1.00 0.00 C ATOM 3153 O3' C D 59 -3.378 32.269 7.963 1.00 0.00 O ATOM 3154 C2' C D 59 -3.400 29.833 8.074 1.00 0.00 C ATOM 3155 O2' C D 59 -4.729 29.920 7.602 1.00 0.00 O ATOM 3156 C1' C D 59 -2.678 28.776 7.243 1.00 0.00 C ATOM 3157 N1 C D 59 -1.661 28.072 8.063 1.00 0.00 N ATOM 3158 C2 C D 59 -2.051 26.897 8.694 1.00 0.00 C ATOM 3159 O2 C D 59 -3.202 26.481 8.593 1.00 0.00 O ATOM 3160 N3 C D 59 -1.140 26.214 9.431 1.00 0.00 N ATOM 3161 C4 C D 59 0.109 26.672 9.555 1.00 0.00 C ATOM 3162 N4 C D 59 0.968 25.960 10.279 1.00 0.00 N ATOM 3163 C5 C D 59 0.529 27.887 8.930 1.00 0.00 C ATOM 3164 C6 C D 59 -0.389 28.555 8.199 1.00 0.00 C ATOM 0 H5' C D 59 -1.090 31.468 4.624 1.00 0.00 H new ATOM 0 H5'' C D 59 -1.525 32.756 5.729 1.00 0.00 H new ATOM 0 H4' C D 59 -3.236 31.105 5.654 1.00 0.00 H new ATOM 0 H3' C D 59 -1.723 31.273 8.322 1.00 0.00 H new ATOM 0 H2' C D 59 -3.442 29.641 9.146 1.00 0.00 H new ATOM 0 HO2' C D 59 -5.212 29.099 7.832 1.00 0.00 H new ATOM 0 H1' C D 59 -3.375 28.018 6.886 1.00 0.00 H new ATOM 0 H41 C D 59 1.929 26.283 10.393 1.00 0.00 H new ATOM 0 H42 C D 59 0.666 25.091 10.720 1.00 0.00 H new ATOM 0 H5 C D 59 1.538 28.255 9.038 1.00 0.00 H new ATOM 0 H6 C D 59 -0.115 29.482 7.716 1.00 0.00 H new ATOM 3176 P C D 60 -3.479 32.904 9.439 1.00 0.00 P ATOM 3177 OP1 C D 60 -4.278 34.148 9.347 1.00 0.00 O ATOM 3178 OP2 C D 60 -2.114 32.960 10.010 1.00 0.00 O ATOM 3179 O5' C D 60 -4.326 31.824 10.285 1.00 0.00 O ATOM 3180 C5' C D 60 -5.732 31.729 10.160 1.00 0.00 C ATOM 3181 C4' C D 60 -6.273 30.617 11.059 1.00 0.00 C ATOM 3182 O4' C D 60 -5.783 29.335 10.691 1.00 0.00 O ATOM 3183 C3' C D 60 -5.898 30.804 12.522 1.00 0.00 C ATOM 3184 O3' C D 60 -6.705 31.762 13.181 1.00 0.00 O ATOM 3185 C2' C D 60 -6.153 29.393 13.038 1.00 0.00 C ATOM 3186 O2' C D 60 -7.538 29.156 13.220 1.00 0.00 O ATOM 3187 C1' C D 60 -5.660 28.543 11.866 1.00 0.00 C ATOM 3188 N1 C D 60 -4.244 28.156 12.087 1.00 0.00 N ATOM 3189 C2 C D 60 -3.994 26.972 12.771 1.00 0.00 C ATOM 3190 O2 C D 60 -4.918 26.252 13.144 1.00 0.00 O ATOM 3191 N3 C D 60 -2.707 26.618 13.024 1.00 0.00 N ATOM 3192 C4 C D 60 -1.702 27.389 12.608 1.00 0.00 C ATOM 3193 N4 C D 60 -0.459 27.013 12.892 1.00 0.00 N ATOM 3194 C5 C D 60 -1.930 28.593 11.876 1.00 0.00 C ATOM 3195 C6 C D 60 -3.215 28.936 11.642 1.00 0.00 C ATOM 0 H5' C D 60 -5.998 31.528 9.122 1.00 0.00 H new ATOM 0 H5'' C D 60 -6.192 32.680 10.429 1.00 0.00 H new ATOM 0 H4' C D 60 -7.353 30.676 10.928 1.00 0.00 H new ATOM 0 H3' C D 60 -4.890 31.185 12.683 1.00 0.00 H new ATOM 0 H2' C D 60 -5.674 29.194 13.997 1.00 0.00 H new ATOM 0 HO2' C D 60 -8.016 30.011 13.246 1.00 0.00 H new ATOM 0 HO3' C D 60 -6.422 31.840 14.116 1.00 0.00 H new ATOM 0 H1' C D 60 -6.245 27.628 11.770 1.00 0.00 H new ATOM 0 H41 C D 60 0.329 27.584 12.586 1.00 0.00 H new ATOM 0 H42 C D 60 -0.293 26.154 13.416 1.00 0.00 H new ATOM 0 H5 C D 60 -1.111 29.203 11.525 1.00 0.00 H new ATOM 0 H6 C D 60 -3.432 29.841 11.094 1.00 0.00 H new TER 3208 C D 60