USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 955 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 ASN : amide:sc= 1.16 K(o=2.2,f=1.7) USER MOD Set 1.2: B 91 C O2' : rot -71:sc= 1.08 USER MOD Set 2.1: A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 89 A O2' : rot -20:sc= 0.0989 USER MOD Set 3.1: A 56 LYS NZ :NH3+ -164:sc= 0.584 (180deg=0.158) USER MOD Set 3.2: A 60 HIS : no HD1:sc= -1.88 K(o=-1.3,f=-2.4!) USER MOD Set 4.1: A 7 LYS NZ :NH3+ -121:sc= 0.793 (180deg=-0.129) USER MOD Set 4.2: B 96 U O2' : rot -21:sc= 0.83 USER MOD Single : A 8 ASN : amide:sc= -0.175 K(o=-0.17,f=-1) USER MOD Single : A 12 GLN : amide:sc= -0.282 K(o=-0.28,f=-1.1) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= -0.0226 (180deg=-0.0226) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 22 TYR OH : rot -144:sc= -1.42 USER MOD Single : A 23 MET CE :methyl 167:sc= 0 (180deg=-0.173) USER MOD Single : A 26 SER OG : rot -99:sc= 0.368 USER MOD Single : A 27 GLN : amide:sc= -7.33! C(o=-7.3!,f=-4.1!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= -0.733 K(o=-0.73,f=-0.16) USER MOD Single : A 38 MET CE :methyl -174:sc= 0 (180deg=-0.0249) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0795 USER MOD Single : A 43 ASN : amide:sc= 0.269 K(o=0.27,f=-1.9) USER MOD Single : A 45 GLN : amide:sc= 0.824 K(o=0.82,f=-0.9) USER MOD Single : A 50 SER OG : rot 23:sc= 0.446 USER MOD Single : A 53 THR OG1 : rot -75:sc= -0.0557 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0.219 (180deg=0.219) USER MOD Single : A 55 LYS NZ :NH3+ -172:sc= 0.648 (180deg=0.54) USER MOD Single : A 58 LYS NZ :NH3+ -131:sc= 0.376 (180deg=0.153) USER MOD Single : A 64 LYS NZ :NH3+ -157:sc= 1.08 (180deg=0.729) USER MOD Single : A 68 SER OG : rot 172:sc= 1.51 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 75 G O2' : rot 180:sc= -0.077 USER MOD Single : B 75 G O5' : rot 180:sc= 0 USER MOD Single : B 76 G O2' : rot -17:sc= 0.00289 USER MOD Single : B 77 U O2' : rot 180:sc= -0.198 USER MOD Single : B 78 A O2' : rot -116:sc= 0.263 USER MOD Single : B 79 G O2' : rot -20:sc= 0.0866 USER MOD Single : B 80 U O2' : rot -24:sc= -0.251 USER MOD Single : B 81 A O2' : rot 180:sc=-0.00322 USER MOD Single : B 82 U O2' : rot -18:sc= 0.0594 USER MOD Single : B 83 A O2' : rot 180:sc= -0.0385 USER MOD Single : B 84 A O2' : rot -17:sc= 0.0565 USER MOD Single : B 85 C O2' : rot 180:sc=-0.00747 USER MOD Single : B 86 A O2' : rot 180:sc= -0.102 USER MOD Single : B 87 A O2' : rot 180:sc= -0.388 USER MOD Single : B 88 U O2' : rot -19:sc= 0.0403 USER MOD Single : B 90 U O2' : rot -161:sc= 0.766 USER MOD Single : B 92 C O2' : rot 74:sc= 0.962 USER MOD Single : B 93 G O2' : rot -24:sc= 0.272 USER MOD Single : B 94 U O2' : rot 180:sc= -0.181 USER MOD Single : B 95 G O2' : rot 180:sc= -0.448 USER MOD Single : B 97 U O2' : rot -19:sc= 0.0649 USER MOD Single : B 98 G O2' : rot -17:sc= 0.0378 USER MOD Single : B 99 U O2' : rot 180:sc= -0.111 USER MOD Single : B 100 U O2' : rot 180:sc=-0.00179 USER MOD Single : B 101 A O2' : rot -19:sc= 0.0674 USER MOD Single : B 102 U O2' : rot -19:sc= 0.0347 USER MOD Single : B 103 A O2' : rot -112:sc= 0.466 USER MOD Single : B 104 G O2' : rot -22:sc= 0.158 USER MOD Single : B 105 U O2' : rot 100:sc= -0.328 USER MOD Single : B 106 A O2' : rot -18:sc= 0.0431 USER MOD Single : B 107 C O2' : rot -26:sc= 0.0815 USER MOD Single : B 108 C O2' : rot -25:sc= 0.109 USER MOD Single : B 108 C O3' : rot 180:sc= 0.106 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -6.850 12.508 -7.060 1.00 0.00 N ATOM 2 CA PRO A 1 -7.038 11.759 -8.313 1.00 0.00 C ATOM 3 C PRO A 1 -6.123 10.540 -8.409 1.00 0.00 C ATOM 4 O PRO A 1 -5.240 10.350 -7.573 1.00 0.00 O ATOM 5 CB PRO A 1 -6.801 12.757 -9.449 1.00 0.00 C ATOM 6 CG PRO A 1 -7.142 14.119 -8.836 1.00 0.00 C ATOM 7 CD PRO A 1 -7.483 13.796 -7.380 1.00 0.00 C ATOM 0 H2 PRO A 1 -5.864 12.615 -6.823 1.00 0.00 H new ATOM 0 H3 PRO A 1 -7.299 12.048 -6.268 1.00 0.00 H new ATOM 0 HA PRO A 1 -8.045 11.345 -8.366 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -5.769 12.725 -9.797 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -7.434 12.538 -10.309 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -6.301 14.809 -8.905 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -7.982 14.588 -9.348 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -7.117 14.580 -6.716 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -8.563 13.739 -7.241 1.00 0.00 H new ATOM 17 N GLY A 2 -6.335 9.709 -9.433 1.00 0.00 N ATOM 18 CA GLY A 2 -5.542 8.509 -9.650 1.00 0.00 C ATOM 19 C GLY A 2 -6.018 7.747 -10.887 1.00 0.00 C ATOM 20 O GLY A 2 -6.955 8.179 -11.561 1.00 0.00 O ATOM 0 H GLY A 2 -7.063 9.855 -10.132 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -4.493 8.780 -9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -5.608 7.863 -8.774 1.00 0.00 H new ATOM 24 N PRO A 3 -5.376 6.611 -11.191 1.00 0.00 N ATOM 25 CA PRO A 3 -5.702 5.768 -12.329 1.00 0.00 C ATOM 26 C PRO A 3 -6.966 4.937 -12.096 1.00 0.00 C ATOM 27 O PRO A 3 -7.372 4.195 -12.987 1.00 0.00 O ATOM 28 CB PRO A 3 -4.482 4.855 -12.491 1.00 0.00 C ATOM 29 CG PRO A 3 -3.990 4.694 -11.052 1.00 0.00 C ATOM 30 CD PRO A 3 -4.260 6.065 -10.440 1.00 0.00 C ATOM 0 HA PRO A 3 -5.910 6.366 -13.216 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -4.749 3.897 -12.937 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -3.722 5.304 -13.131 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.529 3.905 -10.527 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -2.931 4.437 -11.014 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.503 5.981 -9.381 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -3.383 6.708 -10.516 1.00 0.00 H new ATOM 38 N VAL A 4 -7.578 5.066 -10.910 1.00 0.00 N ATOM 39 CA VAL A 4 -8.760 4.333 -10.442 1.00 0.00 C ATOM 40 C VAL A 4 -8.723 2.823 -10.701 1.00 0.00 C ATOM 41 O VAL A 4 -9.740 2.149 -10.557 1.00 0.00 O ATOM 42 CB VAL A 4 -10.059 4.978 -10.946 1.00 0.00 C ATOM 43 CG1 VAL A 4 -10.125 6.439 -10.504 1.00 0.00 C ATOM 44 CG2 VAL A 4 -10.210 4.927 -12.466 1.00 0.00 C ATOM 0 H VAL A 4 -7.239 5.726 -10.210 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.738 4.420 -9.356 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.872 4.397 -10.511 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.050 6.887 -10.867 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -10.099 6.491 -9.416 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -9.274 6.982 -10.914 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -11.149 5.400 -12.754 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -9.379 5.456 -12.932 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -10.210 3.888 -12.797 1.00 0.00 H new ATOM 54 N LEU A 5 -7.563 2.283 -11.082 1.00 0.00 N ATOM 55 CA LEU A 5 -7.369 0.858 -11.299 1.00 0.00 C ATOM 56 C LEU A 5 -5.876 0.533 -11.168 1.00 0.00 C ATOM 57 O LEU A 5 -5.241 0.141 -12.146 1.00 0.00 O ATOM 58 CB LEU A 5 -7.933 0.474 -12.673 1.00 0.00 C ATOM 59 CG LEU A 5 -7.905 -1.036 -12.939 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.649 -1.813 -11.851 1.00 0.00 C ATOM 61 CD2 LEU A 5 -8.589 -1.313 -14.277 1.00 0.00 C ATOM 0 H LEU A 5 -6.723 2.837 -11.249 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.904 0.272 -10.551 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.960 0.830 -12.749 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.361 0.983 -13.448 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.864 -1.359 -12.949 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.608 -2.879 -12.073 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.181 -1.625 -10.885 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.689 -1.489 -11.819 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.575 -2.384 -14.478 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.621 -0.964 -14.237 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.059 -0.788 -15.072 1.00 0.00 H new ATOM 73 N PRO A 6 -5.306 0.693 -9.962 1.00 0.00 N ATOM 74 CA PRO A 6 -3.887 0.501 -9.705 1.00 0.00 C ATOM 75 C PRO A 6 -3.333 -0.807 -10.267 1.00 0.00 C ATOM 76 O PRO A 6 -2.169 -0.860 -10.669 1.00 0.00 O ATOM 77 CB PRO A 6 -3.756 0.513 -8.181 1.00 0.00 C ATOM 78 CG PRO A 6 -4.900 1.414 -7.736 1.00 0.00 C ATOM 79 CD PRO A 6 -5.998 1.078 -8.741 1.00 0.00 C ATOM 0 HA PRO A 6 -3.311 1.284 -10.199 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.847 -0.489 -7.762 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -2.789 0.904 -7.864 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.209 1.202 -6.712 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.624 2.468 -7.774 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.629 0.268 -8.376 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.648 1.936 -8.913 1.00 0.00 H new ATOM 87 N LYS A 7 -4.162 -1.857 -10.297 1.00 0.00 N ATOM 88 CA LYS A 7 -3.739 -3.185 -10.727 1.00 0.00 C ATOM 89 C LYS A 7 -2.988 -3.117 -12.049 1.00 0.00 C ATOM 90 O LYS A 7 -2.074 -3.906 -12.278 1.00 0.00 O ATOM 91 CB LYS A 7 -4.963 -4.101 -10.844 1.00 0.00 C ATOM 92 CG LYS A 7 -5.677 -4.254 -9.499 1.00 0.00 C ATOM 93 CD LYS A 7 -6.912 -5.142 -9.669 1.00 0.00 C ATOM 94 CE LYS A 7 -7.645 -5.336 -8.338 1.00 0.00 C ATOM 95 NZ LYS A 7 -8.174 -4.064 -7.809 1.00 0.00 N1+ ATOM 0 H LYS A 7 -5.143 -1.805 -10.023 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.057 -3.595 -9.982 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.655 -3.693 -11.581 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.653 -5.081 -11.206 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.001 -4.692 -8.765 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.970 -3.276 -9.119 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.588 -4.693 -10.397 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.613 -6.112 -10.067 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.465 -6.041 -8.475 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.964 -5.777 -7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.766 -3.882 -6.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.920 -3.288 -8.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.209 -4.124 -7.731 1.00 0.00 H new ATOM 109 N ASN A 8 -3.368 -2.175 -12.918 1.00 0.00 N ATOM 110 CA ASN A 8 -2.676 -1.935 -14.171 1.00 0.00 C ATOM 111 C ASN A 8 -1.191 -1.658 -13.927 1.00 0.00 C ATOM 112 O ASN A 8 -0.349 -2.429 -14.379 1.00 0.00 O ATOM 113 CB ASN A 8 -3.330 -0.768 -14.916 1.00 0.00 C ATOM 114 CG ASN A 8 -4.748 -1.079 -15.371 1.00 0.00 C ATOM 115 OD1 ASN A 8 -5.194 -2.223 -15.345 1.00 0.00 O ATOM 116 ND2 ASN A 8 -5.475 -0.051 -15.797 1.00 0.00 N ATOM 0 H ASN A 8 -4.167 -1.560 -12.764 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.753 -2.830 -14.788 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.345 0.108 -14.268 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -2.723 -0.511 -15.784 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -6.433 -0.200 -16.115 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.075 0.887 -15.806 1.00 0.00 H new ATOM 123 N ALA A 9 -0.866 -0.566 -13.217 1.00 0.00 N ATOM 124 CA ALA A 9 0.521 -0.225 -12.936 1.00 0.00 C ATOM 125 C ALA A 9 1.251 -1.370 -12.243 1.00 0.00 C ATOM 126 O ALA A 9 2.367 -1.706 -12.644 1.00 0.00 O ATOM 127 CB ALA A 9 0.605 1.052 -12.099 1.00 0.00 C ATOM 0 H ALA A 9 -1.548 0.088 -12.832 1.00 0.00 H new ATOM 0 HA ALA A 9 1.016 -0.048 -13.891 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.650 1.289 -11.900 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.144 1.875 -12.644 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.081 0.903 -11.155 1.00 0.00 H new ATOM 133 N LEU A 10 0.641 -1.974 -11.210 1.00 0.00 N ATOM 134 CA LEU A 10 1.319 -3.032 -10.480 1.00 0.00 C ATOM 135 C LEU A 10 1.749 -4.154 -11.428 1.00 0.00 C ATOM 136 O LEU A 10 2.937 -4.434 -11.567 1.00 0.00 O ATOM 137 CB LEU A 10 0.465 -3.561 -9.320 1.00 0.00 C ATOM 138 CG LEU A 10 0.320 -2.625 -8.101 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.580 -1.802 -7.829 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.823 -1.631 -8.258 1.00 0.00 C ATOM 0 H LEU A 10 -0.296 -1.749 -10.876 1.00 0.00 H new ATOM 0 HA LEU A 10 2.220 -2.608 -10.036 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.531 -3.784 -9.702 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.894 -4.503 -8.980 1.00 0.00 H new ATOM 0 HG LEU A 10 0.126 -3.304 -7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.417 -1.164 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.417 -2.472 -7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.805 -1.183 -8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.879 -0.998 -7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.647 -1.010 -9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.762 -2.172 -8.377 1.00 0.00 H new ATOM 152 N MET A 11 0.770 -4.785 -12.078 1.00 0.00 N ATOM 153 CA MET A 11 1.005 -5.864 -13.031 1.00 0.00 C ATOM 154 C MET A 11 1.940 -5.460 -14.164 1.00 0.00 C ATOM 155 O MET A 11 2.807 -6.243 -14.542 1.00 0.00 O ATOM 156 CB MET A 11 -0.325 -6.376 -13.575 1.00 0.00 C ATOM 157 CG MET A 11 -1.092 -6.987 -12.410 1.00 0.00 C ATOM 158 SD MET A 11 -2.746 -7.587 -12.800 1.00 0.00 S ATOM 159 CE MET A 11 -3.173 -8.014 -11.096 1.00 0.00 C ATOM 0 H MET A 11 -0.217 -4.557 -11.955 1.00 0.00 H new ATOM 0 HA MET A 11 1.509 -6.668 -12.494 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.894 -5.562 -14.024 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.159 -7.118 -14.356 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.509 -7.816 -12.009 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.172 -6.241 -11.619 1.00 0.00 H new ATOM 0 HE1 MET A 11 -4.184 -8.421 -11.065 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.470 -8.758 -10.720 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.123 -7.121 -10.474 1.00 0.00 H new ATOM 169 N GLN A 12 1.777 -4.254 -14.709 1.00 0.00 N ATOM 170 CA GLN A 12 2.626 -3.778 -15.785 1.00 0.00 C ATOM 171 C GLN A 12 4.099 -3.838 -15.379 1.00 0.00 C ATOM 172 O GLN A 12 4.917 -4.424 -16.087 1.00 0.00 O ATOM 173 CB GLN A 12 2.179 -2.383 -16.205 1.00 0.00 C ATOM 174 CG GLN A 12 2.940 -1.964 -17.459 1.00 0.00 C ATOM 175 CD GLN A 12 2.383 -0.682 -18.070 1.00 0.00 C ATOM 176 OE1 GLN A 12 1.543 -0.008 -17.482 1.00 0.00 O ATOM 177 NE2 GLN A 12 2.852 -0.334 -19.265 1.00 0.00 N ATOM 0 H GLN A 12 1.059 -3.591 -14.416 1.00 0.00 H new ATOM 0 HA GLN A 12 2.525 -4.429 -16.654 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.106 -2.375 -16.398 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.363 -1.672 -15.400 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.992 -1.820 -17.212 1.00 0.00 H new ATOM 0 HG3 GLN A 12 2.893 -2.766 -18.196 1.00 0.00 H new ATOM 0 HE21 GLN A 12 3.550 -0.916 -19.728 1.00 0.00 H new ATOM 0 HE22 GLN A 12 2.513 0.515 -19.718 1.00 0.00 H new ATOM 186 N LEU A 13 4.439 -3.226 -14.237 1.00 0.00 N ATOM 187 CA LEU A 13 5.785 -3.312 -13.693 1.00 0.00 C ATOM 188 C LEU A 13 6.195 -4.770 -13.514 1.00 0.00 C ATOM 189 O LEU A 13 7.294 -5.154 -13.896 1.00 0.00 O ATOM 190 CB LEU A 13 5.879 -2.558 -12.368 1.00 0.00 C ATOM 191 CG LEU A 13 7.254 -2.771 -11.709 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.405 -2.270 -12.575 1.00 0.00 C ATOM 193 CD2 LEU A 13 7.284 -2.015 -10.388 1.00 0.00 C ATOM 0 H LEU A 13 3.794 -2.668 -13.678 1.00 0.00 H new ATOM 0 HA LEU A 13 6.473 -2.846 -14.399 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.714 -1.494 -12.538 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.092 -2.899 -11.695 1.00 0.00 H new ATOM 0 HG LEU A 13 7.386 -3.844 -11.566 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.350 -2.446 -12.061 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.404 -2.804 -13.525 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.285 -1.202 -12.758 1.00 0.00 H new ATOM 0 HD21 LEU A 13 8.253 -2.157 -9.909 1.00 0.00 H new ATOM 0 HD22 LEU A 13 7.123 -0.953 -10.573 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.498 -2.393 -9.734 1.00 0.00 H new ATOM 205 N ASN A 14 5.313 -5.588 -12.935 1.00 0.00 N ATOM 206 CA ASN A 14 5.610 -6.989 -12.696 1.00 0.00 C ATOM 207 C ASN A 14 6.004 -7.672 -14.004 1.00 0.00 C ATOM 208 O ASN A 14 6.957 -8.449 -14.044 1.00 0.00 O ATOM 209 CB ASN A 14 4.400 -7.659 -12.050 1.00 0.00 C ATOM 210 CG ASN A 14 4.699 -9.104 -11.685 1.00 0.00 C ATOM 211 OD1 ASN A 14 5.750 -9.405 -11.126 1.00 0.00 O ATOM 212 ND2 ASN A 14 3.778 -10.010 -12.000 1.00 0.00 N ATOM 0 H ASN A 14 4.386 -5.296 -12.625 1.00 0.00 H new ATOM 0 HA ASN A 14 6.455 -7.079 -12.013 1.00 0.00 H new ATOM 0 HB2 ASN A 14 4.111 -7.108 -11.155 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.553 -7.622 -12.735 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.933 -10.993 -11.777 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.917 -9.722 -12.464 1.00 0.00 H new ATOM 219 N GLU A 15 5.259 -7.369 -15.073 1.00 0.00 N ATOM 220 CA GLU A 15 5.526 -7.865 -16.409 1.00 0.00 C ATOM 221 C GLU A 15 6.946 -7.518 -16.839 1.00 0.00 C ATOM 222 O GLU A 15 7.760 -8.410 -17.071 1.00 0.00 O ATOM 223 CB GLU A 15 4.494 -7.276 -17.375 1.00 0.00 C ATOM 224 CG GLU A 15 4.604 -7.927 -18.753 1.00 0.00 C ATOM 225 CD GLU A 15 3.568 -7.347 -19.716 1.00 0.00 C ATOM 226 OE1 GLU A 15 2.358 -7.481 -19.421 1.00 0.00 O ATOM 227 OE2 GLU A 15 3.990 -6.772 -20.744 1.00 0.00 O1- ATOM 0 H GLU A 15 4.442 -6.761 -15.023 1.00 0.00 H new ATOM 0 HA GLU A 15 5.442 -8.952 -16.419 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.490 -7.425 -16.977 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.645 -6.200 -17.463 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.606 -7.772 -19.154 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.460 -9.004 -18.663 1.00 0.00 H new ATOM 234 N ILE A 16 7.247 -6.217 -16.947 1.00 0.00 N ATOM 235 CA ILE A 16 8.583 -5.764 -17.332 1.00 0.00 C ATOM 236 C ILE A 16 9.670 -6.186 -16.352 1.00 0.00 C ATOM 237 O ILE A 16 10.844 -6.234 -16.714 1.00 0.00 O ATOM 238 CB ILE A 16 8.614 -4.251 -17.587 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.153 -3.475 -16.354 1.00 0.00 C ATOM 240 CG2 ILE A 16 7.730 -3.935 -18.802 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.314 -1.976 -16.568 1.00 0.00 C ATOM 0 H ILE A 16 6.582 -5.464 -16.773 1.00 0.00 H new ATOM 0 HA ILE A 16 8.811 -6.270 -18.270 1.00 0.00 H new ATOM 0 HB ILE A 16 9.638 -3.940 -17.794 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.109 -3.707 -16.142 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.732 -3.787 -15.485 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.744 -2.862 -18.993 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.110 -4.464 -19.676 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.707 -4.254 -18.601 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.980 -1.443 -15.678 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.363 -1.746 -16.756 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.715 -1.664 -17.424 1.00 0.00 H new ATOM 253 N LYS A 17 9.280 -6.488 -15.113 1.00 0.00 N ATOM 254 CA LYS A 17 10.224 -6.676 -14.029 1.00 0.00 C ATOM 255 C LYS A 17 9.983 -7.901 -13.146 1.00 0.00 C ATOM 256 O LYS A 17 9.664 -7.730 -11.969 1.00 0.00 O ATOM 257 CB LYS A 17 10.337 -5.379 -13.251 1.00 0.00 C ATOM 258 CG LYS A 17 11.652 -5.349 -12.482 1.00 0.00 C ATOM 259 CD LYS A 17 12.865 -5.592 -13.393 1.00 0.00 C ATOM 260 CE LYS A 17 14.166 -5.304 -12.656 1.00 0.00 C ATOM 261 NZ LYS A 17 15.332 -5.665 -13.489 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.304 -6.607 -14.841 1.00 0.00 H new ATOM 0 HA LYS A 17 11.187 -6.917 -14.479 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.285 -4.530 -13.933 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.499 -5.285 -12.560 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.759 -4.384 -11.987 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.630 -6.107 -11.699 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.861 -6.625 -13.742 1.00 0.00 H new ATOM 0 HD3 LYS A 17 12.795 -4.957 -14.276 1.00 0.00 H new ATOM 0 HE2 LYS A 17 14.214 -4.247 -12.393 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.192 -5.866 -11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 16.208 -5.460 -12.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.294 -6.679 -13.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 15.315 -5.110 -14.369 1.00 0.00 H new ATOM 275 N PRO A 18 10.126 -9.124 -13.677 1.00 0.00 N ATOM 276 CA PRO A 18 9.987 -10.363 -12.920 1.00 0.00 C ATOM 277 C PRO A 18 10.744 -10.401 -11.583 1.00 0.00 C ATOM 278 O PRO A 18 10.501 -11.308 -10.789 1.00 0.00 O ATOM 279 CB PRO A 18 10.474 -11.467 -13.858 1.00 0.00 C ATOM 280 CG PRO A 18 10.191 -10.898 -15.245 1.00 0.00 C ATOM 281 CD PRO A 18 10.446 -9.404 -15.063 1.00 0.00 C ATOM 0 HA PRO A 18 8.946 -10.481 -12.618 1.00 0.00 H new ATOM 0 HB2 PRO A 18 11.535 -11.676 -13.717 1.00 0.00 H new ATOM 0 HB3 PRO A 18 9.940 -12.402 -13.690 1.00 0.00 H new ATOM 0 HG2 PRO A 18 10.848 -11.330 -16.000 1.00 0.00 H new ATOM 0 HG3 PRO A 18 9.167 -11.097 -15.561 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.483 -9.153 -15.285 1.00 0.00 H new ATOM 0 HD3 PRO A 18 9.824 -8.814 -15.737 1.00 0.00 H new ATOM 289 N GLY A 19 11.648 -9.447 -11.315 1.00 0.00 N ATOM 290 CA GLY A 19 12.342 -9.356 -10.037 1.00 0.00 C ATOM 291 C GLY A 19 13.076 -8.022 -9.909 1.00 0.00 C ATOM 292 O GLY A 19 13.895 -7.680 -10.759 1.00 0.00 O ATOM 0 H GLY A 19 11.913 -8.722 -11.981 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.626 -9.462 -9.222 1.00 0.00 H new ATOM 0 HA3 GLY A 19 13.053 -10.177 -9.945 1.00 0.00 H new ATOM 296 N LEU A 20 12.772 -7.276 -8.842 1.00 0.00 N ATOM 297 CA LEU A 20 13.337 -5.962 -8.545 1.00 0.00 C ATOM 298 C LEU A 20 13.173 -5.657 -7.066 1.00 0.00 C ATOM 299 O LEU A 20 12.763 -6.542 -6.315 1.00 0.00 O ATOM 300 CB LEU A 20 12.710 -4.887 -9.423 1.00 0.00 C ATOM 301 CG LEU A 20 11.231 -4.542 -9.216 1.00 0.00 C ATOM 302 CD1 LEU A 20 10.329 -5.743 -8.979 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.083 -3.625 -8.011 1.00 0.00 C ATOM 0 H LEU A 20 12.101 -7.585 -8.138 1.00 0.00 H new ATOM 0 HA LEU A 20 14.403 -5.970 -8.773 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.286 -3.971 -9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.837 -5.192 -10.462 1.00 0.00 H new ATOM 0 HG LEU A 20 10.917 -4.070 -10.147 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.302 -5.405 -8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.380 -6.412 -9.838 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.658 -6.274 -8.086 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.030 -3.381 -7.866 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.465 -4.128 -7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.648 -2.708 -8.180 1.00 0.00 H new ATOM 315 N GLN A 21 13.482 -4.430 -6.632 1.00 0.00 N ATOM 316 CA GLN A 21 13.353 -4.147 -5.212 1.00 0.00 C ATOM 317 C GLN A 21 12.549 -2.887 -4.915 1.00 0.00 C ATOM 318 O GLN A 21 12.740 -1.850 -5.545 1.00 0.00 O ATOM 319 CB GLN A 21 14.749 -4.040 -4.588 1.00 0.00 C ATOM 320 CG GLN A 21 15.638 -5.207 -5.018 1.00 0.00 C ATOM 321 CD GLN A 21 16.925 -5.293 -4.203 1.00 0.00 C ATOM 322 OE1 GLN A 21 17.107 -4.572 -3.226 1.00 0.00 O ATOM 323 NE2 GLN A 21 17.833 -6.182 -4.601 1.00 0.00 N ATOM 0 H GLN A 21 13.806 -3.658 -7.214 1.00 0.00 H new ATOM 0 HA GLN A 21 12.797 -4.974 -4.770 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.212 -3.099 -4.885 1.00 0.00 H new ATOM 0 HB3 GLN A 21 14.664 -4.025 -3.501 1.00 0.00 H new ATOM 0 HG2 GLN A 21 15.083 -6.139 -4.914 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.887 -5.100 -6.074 1.00 0.00 H new ATOM 0 HE21 GLN A 21 17.651 -6.766 -5.417 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.710 -6.279 -4.090 1.00 0.00 H new ATOM 332 N TYR A 22 11.641 -2.990 -3.937 1.00 0.00 N ATOM 333 CA TYR A 22 10.922 -1.852 -3.386 1.00 0.00 C ATOM 334 C TYR A 22 11.474 -1.585 -1.994 1.00 0.00 C ATOM 335 O TYR A 22 11.669 -2.509 -1.207 1.00 0.00 O ATOM 336 CB TYR A 22 9.415 -2.129 -3.307 1.00 0.00 C ATOM 337 CG TYR A 22 8.637 -1.677 -4.523 1.00 0.00 C ATOM 338 CD1 TYR A 22 8.731 -2.424 -5.704 1.00 0.00 C ATOM 339 CD2 TYR A 22 7.830 -0.524 -4.483 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.047 -2.021 -6.856 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.178 -0.092 -5.644 1.00 0.00 C ATOM 342 CZ TYR A 22 7.284 -0.839 -6.832 1.00 0.00 C ATOM 343 OH TYR A 22 6.651 -0.414 -7.955 1.00 0.00 O ATOM 0 H TYR A 22 11.387 -3.879 -3.506 1.00 0.00 H new ATOM 0 HA TYR A 22 11.060 -0.986 -4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 22 9.260 -3.199 -3.168 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.011 -1.631 -2.425 1.00 0.00 H new ATOM 0 HD1 TYR A 22 9.336 -3.318 -5.726 1.00 0.00 H new ATOM 0 HD2 TYR A 22 7.714 0.025 -3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.104 -2.613 -7.757 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.593 0.816 -5.628 1.00 0.00 H new ATOM 0 HH TYR A 22 6.673 0.565 -7.992 1.00 0.00 H new ATOM 353 N MET A 23 11.723 -0.309 -1.705 1.00 0.00 N ATOM 354 CA MET A 23 12.232 0.139 -0.416 1.00 0.00 C ATOM 355 C MET A 23 11.451 1.362 0.061 1.00 0.00 C ATOM 356 O MET A 23 11.081 2.221 -0.734 1.00 0.00 O ATOM 357 CB MET A 23 13.744 0.380 -0.493 1.00 0.00 C ATOM 358 CG MET A 23 14.121 1.476 -1.487 1.00 0.00 C ATOM 359 SD MET A 23 15.896 1.614 -1.808 1.00 0.00 S ATOM 360 CE MET A 23 16.090 0.161 -2.874 1.00 0.00 C ATOM 0 H MET A 23 11.574 0.450 -2.370 1.00 0.00 H new ATOM 0 HA MET A 23 12.082 -0.641 0.331 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.115 0.650 0.496 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.241 -0.548 -0.777 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.607 1.287 -2.430 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.757 2.432 -1.111 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.062 0.197 -3.365 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.022 -0.744 -2.271 1.00 0.00 H new ATOM 0 HE3 MET A 23 15.303 0.155 -3.628 1.00 0.00 H new ATOM 370 N LEU A 24 11.197 1.441 1.369 1.00 0.00 N ATOM 371 CA LEU A 24 10.320 2.447 1.943 1.00 0.00 C ATOM 372 C LEU A 24 11.148 3.526 2.630 1.00 0.00 C ATOM 373 O LEU A 24 12.049 3.253 3.424 1.00 0.00 O ATOM 374 CB LEU A 24 9.359 1.746 2.913 1.00 0.00 C ATOM 375 CG LEU A 24 8.327 2.647 3.613 1.00 0.00 C ATOM 376 CD1 LEU A 24 8.911 3.415 4.798 1.00 0.00 C ATOM 377 CD2 LEU A 24 7.634 3.635 2.674 1.00 0.00 C ATOM 0 H LEU A 24 11.598 0.804 2.057 1.00 0.00 H new ATOM 0 HA LEU A 24 9.734 2.943 1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.822 0.972 2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.950 1.243 3.678 1.00 0.00 H new ATOM 0 HG LEU A 24 7.579 1.944 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.135 4.032 5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.290 2.710 5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 24 9.726 4.052 4.453 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.921 4.235 3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.379 4.288 2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.108 3.086 1.893 1.00 0.00 H new ATOM 389 N LEU A 25 10.797 4.766 2.291 1.00 0.00 N ATOM 390 CA LEU A 25 11.302 6.008 2.837 1.00 0.00 C ATOM 391 C LEU A 25 10.080 6.761 3.347 1.00 0.00 C ATOM 392 O LEU A 25 8.969 6.263 3.190 1.00 0.00 O ATOM 393 CB LEU A 25 12.032 6.794 1.738 1.00 0.00 C ATOM 394 CG LEU A 25 13.157 5.998 1.064 1.00 0.00 C ATOM 395 CD1 LEU A 25 13.764 6.829 -0.064 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.257 5.659 2.069 1.00 0.00 C ATOM 0 H LEU A 25 10.096 4.932 1.569 1.00 0.00 H new ATOM 0 HA LEU A 25 12.020 5.851 3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.310 7.101 0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.449 7.704 2.169 1.00 0.00 H new ATOM 0 HG LEU A 25 12.735 5.073 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.563 6.264 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.994 7.062 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.169 7.755 0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.045 5.095 1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 25 14.673 6.580 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.839 5.060 2.878 1.00 0.00 H new ATOM 408 N SER A 26 10.290 7.939 3.943 1.00 0.00 N ATOM 409 CA SER A 26 9.367 8.711 4.772 1.00 0.00 C ATOM 410 C SER A 26 8.130 8.051 5.359 1.00 0.00 C ATOM 411 O SER A 26 7.605 7.013 4.972 1.00 0.00 O ATOM 412 CB SER A 26 8.828 9.902 4.015 1.00 0.00 C ATOM 413 OG SER A 26 8.395 10.909 4.907 1.00 0.00 O ATOM 0 H SER A 26 11.187 8.415 3.848 1.00 0.00 H new ATOM 0 HA SER A 26 10.030 8.925 5.611 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.600 10.300 3.357 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.998 9.590 3.381 1.00 0.00 H new ATOM 0 HG SER A 26 7.421 10.861 5.007 1.00 0.00 H new ATOM 419 N GLN A 27 7.668 8.752 6.376 1.00 0.00 N ATOM 420 CA GLN A 27 6.648 8.338 7.278 1.00 0.00 C ATOM 421 C GLN A 27 6.539 9.390 8.378 1.00 0.00 C ATOM 422 O GLN A 27 7.016 9.189 9.496 1.00 0.00 O ATOM 423 CB GLN A 27 6.915 6.920 7.774 1.00 0.00 C ATOM 424 CG GLN A 27 6.168 6.561 9.057 1.00 0.00 C ATOM 425 CD GLN A 27 4.813 7.250 9.194 1.00 0.00 C ATOM 426 OE1 GLN A 27 4.444 7.700 10.273 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.055 7.341 8.104 1.00 0.00 N ATOM 0 H GLN A 27 8.027 9.681 6.595 1.00 0.00 H new ATOM 0 HA GLN A 27 5.676 8.278 6.789 1.00 0.00 H new ATOM 0 HB2 GLN A 27 6.635 6.214 6.993 1.00 0.00 H new ATOM 0 HB3 GLN A 27 7.985 6.800 7.943 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.021 5.481 9.091 1.00 0.00 H new ATOM 0 HG3 GLN A 27 6.788 6.826 9.914 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.387 6.958 7.219 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.142 7.794 8.154 1.00 0.00 H new ATOM 436 N THR A 28 5.912 10.526 8.072 1.00 0.00 N ATOM 437 CA THR A 28 5.762 11.592 9.049 1.00 0.00 C ATOM 438 C THR A 28 4.609 12.498 8.646 1.00 0.00 C ATOM 439 O THR A 28 4.328 12.664 7.459 1.00 0.00 O ATOM 440 CB THR A 28 7.075 12.375 9.155 1.00 0.00 C ATOM 441 OG1 THR A 28 6.883 13.522 9.956 1.00 0.00 O ATOM 442 CG2 THR A 28 7.595 12.801 7.781 1.00 0.00 C ATOM 0 H THR A 28 5.504 10.726 7.159 1.00 0.00 H new ATOM 0 HA THR A 28 5.534 11.171 10.028 1.00 0.00 H new ATOM 0 HB THR A 28 7.816 11.717 9.609 1.00 0.00 H new ATOM 0 HG1 THR A 28 7.725 14.019 10.023 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.527 13.353 7.900 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.773 11.917 7.169 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.856 13.437 7.294 1.00 0.00 H new ATOM 450 N GLY A 29 3.936 13.090 9.630 1.00 0.00 N ATOM 451 CA GLY A 29 2.801 13.953 9.372 1.00 0.00 C ATOM 452 C GLY A 29 1.934 14.129 10.616 1.00 0.00 C ATOM 453 O GLY A 29 2.303 13.698 11.706 1.00 0.00 O ATOM 0 H GLY A 29 4.165 12.982 10.618 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.154 14.927 9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.200 13.533 8.565 1.00 0.00 H new ATOM 457 N PRO A 30 0.776 14.773 10.439 1.00 0.00 N ATOM 458 CA PRO A 30 -0.228 15.055 11.459 1.00 0.00 C ATOM 459 C PRO A 30 -0.831 13.845 12.148 1.00 0.00 C ATOM 460 O PRO A 30 -1.751 13.994 12.945 1.00 0.00 O ATOM 461 CB PRO A 30 -1.343 15.809 10.752 1.00 0.00 C ATOM 462 CG PRO A 30 -0.693 16.358 9.485 1.00 0.00 C ATOM 463 CD PRO A 30 0.356 15.298 9.156 1.00 0.00 C ATOM 0 HA PRO A 30 0.268 15.610 12.255 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -2.179 15.151 10.515 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -1.736 16.612 11.376 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.416 16.476 8.678 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.241 17.336 9.653 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -0.061 14.512 8.526 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.196 15.730 8.612 1.00 0.00 H new ATOM 471 N VAL A 31 -0.306 12.670 11.829 1.00 0.00 N ATOM 472 CA VAL A 31 -0.754 11.348 12.235 1.00 0.00 C ATOM 473 C VAL A 31 -1.999 10.902 11.474 1.00 0.00 C ATOM 474 O VAL A 31 -2.394 9.745 11.572 1.00 0.00 O ATOM 475 CB VAL A 31 -0.971 11.262 13.753 1.00 0.00 C ATOM 476 CG1 VAL A 31 -2.435 11.406 14.182 1.00 0.00 C ATOM 477 CG2 VAL A 31 -0.429 9.933 14.287 1.00 0.00 C ATOM 0 H VAL A 31 0.516 12.615 11.227 1.00 0.00 H new ATOM 0 HA VAL A 31 0.047 10.656 11.975 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.429 12.107 14.177 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.505 11.334 15.267 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.816 12.374 13.857 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.027 10.612 13.727 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.588 9.882 15.364 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.951 9.107 13.804 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.638 9.863 14.074 1.00 0.00 H new ATOM 487 N HIS A 32 -2.625 11.809 10.721 1.00 0.00 N ATOM 488 CA HIS A 32 -3.816 11.486 9.948 1.00 0.00 C ATOM 489 C HIS A 32 -3.635 11.880 8.484 1.00 0.00 C ATOM 490 O HIS A 32 -4.498 11.609 7.649 1.00 0.00 O ATOM 491 CB HIS A 32 -5.031 12.132 10.618 1.00 0.00 C ATOM 492 CG HIS A 32 -5.011 13.641 10.641 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.944 14.431 11.792 1.00 0.00 N ATOM 494 CD2 HIS A 32 -5.060 14.453 9.544 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.951 15.701 11.354 1.00 0.00 C ATOM 496 NE2 HIS A 32 -5.020 15.745 10.012 1.00 0.00 N ATOM 0 H HIS A 32 -2.320 12.779 10.633 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.986 10.409 9.936 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.932 11.802 10.101 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -5.100 11.768 11.643 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -5.119 14.141 8.512 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -4.907 16.570 11.994 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -5.039 16.590 9.441 1.00 0.00 H new ATOM 504 N ALA A 33 -2.498 12.513 8.174 1.00 0.00 N ATOM 505 CA ALA A 33 -2.047 12.715 6.809 1.00 0.00 C ATOM 506 C ALA A 33 -0.557 12.388 6.766 1.00 0.00 C ATOM 507 O ALA A 33 0.278 13.274 6.591 1.00 0.00 O ATOM 508 CB ALA A 33 -2.351 14.147 6.364 1.00 0.00 C ATOM 0 H ALA A 33 -1.866 12.899 8.875 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.571 12.061 6.112 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.009 14.290 5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.425 14.324 6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.835 14.849 7.019 1.00 0.00 H new ATOM 514 N PRO A 34 -0.217 11.103 6.931 1.00 0.00 N ATOM 515 CA PRO A 34 1.151 10.620 6.993 1.00 0.00 C ATOM 516 C PRO A 34 1.784 10.614 5.609 1.00 0.00 C ATOM 517 O PRO A 34 1.148 10.184 4.650 1.00 0.00 O ATOM 518 CB PRO A 34 1.044 9.205 7.536 1.00 0.00 C ATOM 519 CG PRO A 34 -0.308 8.730 7.013 1.00 0.00 C ATOM 520 CD PRO A 34 -1.152 9.999 7.075 1.00 0.00 C ATOM 0 HA PRO A 34 1.779 11.254 7.619 1.00 0.00 H new ATOM 0 HB2 PRO A 34 1.858 8.574 7.178 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.083 9.188 8.625 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.236 8.340 5.998 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.725 7.935 7.631 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.898 10.012 6.280 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.692 10.064 8.020 1.00 0.00 H new ATOM 528 N LEU A 35 3.029 11.088 5.500 1.00 0.00 N ATOM 529 CA LEU A 35 3.717 11.059 4.220 1.00 0.00 C ATOM 530 C LEU A 35 4.719 9.916 4.167 1.00 0.00 C ATOM 531 O LEU A 35 5.666 9.840 4.954 1.00 0.00 O ATOM 532 CB LEU A 35 4.417 12.399 3.957 1.00 0.00 C ATOM 533 CG LEU A 35 5.003 12.550 2.547 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.332 11.815 2.363 1.00 0.00 C ATOM 535 CD2 LEU A 35 4.017 12.095 1.484 1.00 0.00 C ATOM 0 H LEU A 35 3.566 11.487 6.270 1.00 0.00 H new ATOM 0 HA LEU A 35 2.974 10.895 3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.704 13.206 4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.219 12.523 4.684 1.00 0.00 H new ATOM 0 HG LEU A 35 5.200 13.615 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.691 11.963 1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.066 12.208 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.187 10.750 2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.464 12.216 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.768 11.046 1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.110 12.697 1.547 1.00 0.00 H new ATOM 547 N PHE A 36 4.452 9.035 3.194 1.00 0.00 N ATOM 548 CA PHE A 36 5.229 7.850 2.886 1.00 0.00 C ATOM 549 C PHE A 36 5.801 8.015 1.489 1.00 0.00 C ATOM 550 O PHE A 36 5.093 8.439 0.576 1.00 0.00 O ATOM 551 CB PHE A 36 4.332 6.614 2.880 1.00 0.00 C ATOM 552 CG PHE A 36 3.959 6.049 4.226 1.00 0.00 C ATOM 553 CD1 PHE A 36 2.854 6.563 4.917 1.00 0.00 C ATOM 554 CD2 PHE A 36 4.714 5.006 4.778 1.00 0.00 C ATOM 555 CE1 PHE A 36 2.490 6.018 6.153 1.00 0.00 C ATOM 556 CE2 PHE A 36 4.356 4.465 6.021 1.00 0.00 C ATOM 557 CZ PHE A 36 3.238 4.965 6.704 1.00 0.00 C ATOM 0 H PHE A 36 3.647 9.144 2.577 1.00 0.00 H new ATOM 0 HA PHE A 36 6.013 7.728 3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.414 6.861 2.347 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.832 5.832 2.308 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.284 7.378 4.496 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.571 4.619 4.247 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.634 6.407 6.683 1.00 0.00 H new ATOM 0 HE2 PHE A 36 4.940 3.665 6.451 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.952 4.540 7.655 1.00 0.00 H new ATOM 567 N VAL A 37 7.077 7.680 1.315 1.00 0.00 N ATOM 568 CA VAL A 37 7.680 7.710 -0.004 1.00 0.00 C ATOM 569 C VAL A 37 8.360 6.381 -0.264 1.00 0.00 C ATOM 570 O VAL A 37 9.319 6.019 0.403 1.00 0.00 O ATOM 571 CB VAL A 37 8.633 8.901 -0.180 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.830 10.158 -0.445 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.446 9.260 1.043 1.00 0.00 C ATOM 0 H VAL A 37 7.703 7.388 2.065 1.00 0.00 H new ATOM 0 HA VAL A 37 6.898 7.856 -0.749 1.00 0.00 H new ATOM 0 HB VAL A 37 9.294 8.587 -0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.507 11.003 -0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.240 10.028 -1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.164 10.348 0.396 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.087 10.112 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.776 9.518 1.863 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.063 8.409 1.332 1.00 0.00 H new ATOM 583 N MET A 38 7.853 5.644 -1.250 1.00 0.00 N ATOM 584 CA MET A 38 8.388 4.338 -1.575 1.00 0.00 C ATOM 585 C MET A 38 9.193 4.504 -2.848 1.00 0.00 C ATOM 586 O MET A 38 8.743 5.159 -3.784 1.00 0.00 O ATOM 587 CB MET A 38 7.261 3.327 -1.771 1.00 0.00 C ATOM 588 CG MET A 38 6.585 3.138 -0.419 1.00 0.00 C ATOM 589 SD MET A 38 5.329 1.840 -0.308 1.00 0.00 S ATOM 590 CE MET A 38 6.347 0.539 0.429 1.00 0.00 C ATOM 0 H MET A 38 7.070 5.936 -1.835 1.00 0.00 H new ATOM 0 HA MET A 38 9.014 3.959 -0.767 1.00 0.00 H new ATOM 0 HB2 MET A 38 6.546 3.686 -2.512 1.00 0.00 H new ATOM 0 HB3 MET A 38 7.654 2.380 -2.140 1.00 0.00 H new ATOM 0 HG2 MET A 38 7.358 2.927 0.320 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.122 4.083 -0.136 1.00 0.00 H new ATOM 0 HE1 MET A 38 5.774 -0.387 0.479 1.00 0.00 H new ATOM 0 HE2 MET A 38 7.236 0.383 -0.182 1.00 0.00 H new ATOM 0 HE3 MET A 38 6.645 0.836 1.434 1.00 0.00 H new ATOM 600 N SER A 39 10.384 3.913 -2.882 1.00 0.00 N ATOM 601 CA SER A 39 11.255 4.037 -4.024 1.00 0.00 C ATOM 602 C SER A 39 11.588 2.648 -4.549 1.00 0.00 C ATOM 603 O SER A 39 11.892 1.730 -3.788 1.00 0.00 O ATOM 604 CB SER A 39 12.477 4.879 -3.659 1.00 0.00 C ATOM 605 OG SER A 39 13.379 4.148 -2.859 1.00 0.00 O ATOM 0 H SER A 39 10.760 3.344 -2.124 1.00 0.00 H new ATOM 0 HA SER A 39 10.763 4.569 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.979 5.210 -4.568 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.159 5.775 -3.127 1.00 0.00 H new ATOM 0 HG SER A 39 14.152 4.709 -2.641 1.00 0.00 H new ATOM 611 N VAL A 40 11.528 2.498 -5.872 1.00 0.00 N ATOM 612 CA VAL A 40 11.754 1.215 -6.518 1.00 0.00 C ATOM 613 C VAL A 40 13.065 1.226 -7.284 1.00 0.00 C ATOM 614 O VAL A 40 13.370 2.186 -7.989 1.00 0.00 O ATOM 615 CB VAL A 40 10.573 0.871 -7.428 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.411 1.878 -8.565 1.00 0.00 C ATOM 617 CG2 VAL A 40 10.777 -0.523 -8.014 1.00 0.00 C ATOM 0 H VAL A 40 11.322 3.260 -6.518 1.00 0.00 H new ATOM 0 HA VAL A 40 11.828 0.440 -5.755 1.00 0.00 H new ATOM 0 HB VAL A 40 9.667 0.904 -6.823 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.561 1.593 -9.185 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.241 2.871 -8.150 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.316 1.889 -9.173 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.937 -0.771 -8.663 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.701 -0.543 -8.592 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.839 -1.252 -7.206 1.00 0.00 H new ATOM 627 N GLU A 41 13.836 0.147 -7.136 1.00 0.00 N ATOM 628 CA GLU A 41 15.145 -0.008 -7.745 1.00 0.00 C ATOM 629 C GLU A 41 15.113 -1.096 -8.816 1.00 0.00 C ATOM 630 O GLU A 41 14.803 -2.258 -8.529 1.00 0.00 O ATOM 631 CB GLU A 41 16.157 -0.359 -6.654 1.00 0.00 C ATOM 632 CG GLU A 41 17.556 -0.564 -7.248 1.00 0.00 C ATOM 633 CD GLU A 41 18.577 -0.875 -6.153 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.139 0.092 -5.590 1.00 0.00 O ATOM 635 OE2 GLU A 41 18.789 -2.080 -5.886 1.00 0.00 O1- ATOM 0 H GLU A 41 13.555 -0.658 -6.576 1.00 0.00 H new ATOM 0 HA GLU A 41 15.436 0.925 -8.227 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.187 0.438 -5.911 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.841 -1.265 -6.138 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.532 -1.380 -7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.860 0.332 -7.789 1.00 0.00 H new ATOM 642 N VAL A 42 15.442 -0.672 -10.045 1.00 0.00 N ATOM 643 CA VAL A 42 15.604 -1.506 -11.228 1.00 0.00 C ATOM 644 C VAL A 42 16.863 -1.082 -11.977 1.00 0.00 C ATOM 645 O VAL A 42 17.063 0.107 -12.204 1.00 0.00 O ATOM 646 CB VAL A 42 14.383 -1.345 -12.143 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.647 -2.039 -13.482 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.142 -1.941 -11.486 1.00 0.00 C ATOM 0 H VAL A 42 15.609 0.315 -10.243 1.00 0.00 H new ATOM 0 HA VAL A 42 15.693 -2.550 -10.927 1.00 0.00 H new ATOM 0 HB VAL A 42 14.210 -0.282 -12.314 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.778 -1.923 -14.130 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.518 -1.590 -13.959 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.833 -3.099 -13.312 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.285 -1.818 -12.148 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.305 -3.002 -11.296 1.00 0.00 H new ATOM 0 HG23 VAL A 42 12.948 -1.429 -10.543 1.00 0.00 H new ATOM 658 N ASN A 43 17.711 -2.041 -12.365 1.00 0.00 N ATOM 659 CA ASN A 43 18.939 -1.793 -13.117 1.00 0.00 C ATOM 660 C ASN A 43 19.826 -0.693 -12.511 1.00 0.00 C ATOM 661 O ASN A 43 20.625 -0.080 -13.218 1.00 0.00 O ATOM 662 CB ASN A 43 18.587 -1.496 -14.581 1.00 0.00 C ATOM 663 CG ASN A 43 19.793 -1.633 -15.508 1.00 0.00 C ATOM 664 OD1 ASN A 43 20.804 -2.234 -15.154 1.00 0.00 O ATOM 665 ND2 ASN A 43 19.688 -1.070 -16.707 1.00 0.00 N ATOM 0 H ASN A 43 17.557 -3.028 -12.160 1.00 0.00 H new ATOM 0 HA ASN A 43 19.543 -2.699 -13.062 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.801 -2.177 -14.908 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.186 -0.485 -14.658 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.463 -1.129 -17.368 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.833 -0.579 -16.967 1.00 0.00 H new ATOM 672 N GLY A 44 19.702 -0.432 -11.207 1.00 0.00 N ATOM 673 CA GLY A 44 20.499 0.584 -10.530 1.00 0.00 C ATOM 674 C GLY A 44 19.889 1.972 -10.646 1.00 0.00 C ATOM 675 O GLY A 44 20.503 2.956 -10.238 1.00 0.00 O ATOM 0 H GLY A 44 19.047 -0.920 -10.596 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.599 0.321 -9.477 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.504 0.595 -10.953 1.00 0.00 H new ATOM 679 N GLN A 45 18.682 2.054 -11.201 1.00 0.00 N ATOM 680 CA GLN A 45 17.928 3.281 -11.276 1.00 0.00 C ATOM 681 C GLN A 45 16.839 3.177 -10.228 1.00 0.00 C ATOM 682 O GLN A 45 16.169 2.149 -10.120 1.00 0.00 O ATOM 683 CB GLN A 45 17.320 3.426 -12.674 1.00 0.00 C ATOM 684 CG GLN A 45 18.371 3.946 -13.650 1.00 0.00 C ATOM 685 CD GLN A 45 17.873 3.967 -15.092 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.802 3.461 -15.409 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.660 4.562 -15.985 1.00 0.00 N ATOM 0 H GLN A 45 18.203 1.254 -11.614 1.00 0.00 H new ATOM 0 HA GLN A 45 18.556 4.154 -11.097 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.940 2.463 -13.016 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.472 4.110 -12.641 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.667 4.953 -13.357 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.262 3.321 -13.586 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.545 4.974 -15.690 1.00 0.00 H new ATOM 0 HE22 GLN A 45 18.378 4.606 -16.964 1.00 0.00 H new ATOM 696 N VAL A 46 16.665 4.246 -9.456 1.00 0.00 N ATOM 697 CA VAL A 46 15.720 4.241 -8.360 1.00 0.00 C ATOM 698 C VAL A 46 14.781 5.424 -8.513 1.00 0.00 C ATOM 699 O VAL A 46 15.220 6.549 -8.743 1.00 0.00 O ATOM 700 CB VAL A 46 16.459 4.272 -7.014 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.473 4.143 -5.855 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.472 3.133 -6.924 1.00 0.00 C ATOM 0 H VAL A 46 17.170 5.124 -9.575 1.00 0.00 H new ATOM 0 HA VAL A 46 15.131 3.324 -8.381 1.00 0.00 H new ATOM 0 HB VAL A 46 16.980 5.227 -6.948 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.017 4.167 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.764 4.970 -5.887 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.934 3.199 -5.939 1.00 0.00 H new ATOM 0 HG21 VAL A 46 17.983 3.176 -5.962 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.955 2.178 -7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.202 3.231 -7.727 1.00 0.00 H new ATOM 712 N PHE A 47 13.479 5.162 -8.384 1.00 0.00 N ATOM 713 CA PHE A 47 12.462 6.182 -8.547 1.00 0.00 C ATOM 714 C PHE A 47 11.546 6.180 -7.338 1.00 0.00 C ATOM 715 O PHE A 47 11.123 5.124 -6.877 1.00 0.00 O ATOM 716 CB PHE A 47 11.704 5.955 -9.851 1.00 0.00 C ATOM 717 CG PHE A 47 12.519 6.384 -11.048 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.535 5.558 -11.551 1.00 0.00 C ATOM 719 CD2 PHE A 47 12.254 7.620 -11.656 1.00 0.00 C ATOM 720 CE1 PHE A 47 14.310 5.989 -12.632 1.00 0.00 C ATOM 721 CE2 PHE A 47 13.034 8.048 -12.738 1.00 0.00 C ATOM 722 CZ PHE A 47 14.074 7.242 -13.214 1.00 0.00 C ATOM 0 H PHE A 47 13.109 4.237 -8.164 1.00 0.00 H new ATOM 0 HA PHE A 47 12.923 7.168 -8.610 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.447 4.900 -9.944 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.767 6.511 -9.830 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.718 4.592 -11.105 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.450 8.241 -11.290 1.00 0.00 H new ATOM 0 HE1 PHE A 47 15.093 5.354 -13.020 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.832 9.001 -13.205 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.694 7.585 -14.029 1.00 0.00 H new ATOM 732 N GLU A 48 11.250 7.378 -6.836 1.00 0.00 N ATOM 733 CA GLU A 48 10.581 7.581 -5.561 1.00 0.00 C ATOM 734 C GLU A 48 9.210 8.216 -5.780 1.00 0.00 C ATOM 735 O GLU A 48 9.072 9.153 -6.564 1.00 0.00 O ATOM 736 CB GLU A 48 11.473 8.481 -4.700 1.00 0.00 C ATOM 737 CG GLU A 48 10.990 8.516 -3.256 1.00 0.00 C ATOM 738 CD GLU A 48 11.681 9.635 -2.480 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.866 9.445 -2.127 1.00 0.00 O ATOM 740 OE2 GLU A 48 11.022 10.670 -2.247 1.00 0.00 O1- ATOM 0 H GLU A 48 11.475 8.249 -7.317 1.00 0.00 H new ATOM 0 HA GLU A 48 10.422 6.628 -5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.500 8.119 -4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.478 9.491 -5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.910 8.664 -3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.191 7.558 -2.777 1.00 0.00 H new ATOM 747 N GLY A 49 8.192 7.702 -5.085 1.00 0.00 N ATOM 748 CA GLY A 49 6.833 8.206 -5.203 1.00 0.00 C ATOM 749 C GLY A 49 6.241 8.473 -3.825 1.00 0.00 C ATOM 750 O GLY A 49 6.384 7.648 -2.921 1.00 0.00 O ATOM 0 H GLY A 49 8.292 6.928 -4.429 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.829 9.124 -5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.216 7.483 -5.737 1.00 0.00 H new ATOM 754 N SER A 50 5.578 9.629 -3.672 1.00 0.00 N ATOM 755 CA SER A 50 5.038 10.074 -2.392 1.00 0.00 C ATOM 756 C SER A 50 3.526 9.901 -2.347 1.00 0.00 C ATOM 757 O SER A 50 2.802 10.409 -3.205 1.00 0.00 O ATOM 758 CB SER A 50 5.414 11.539 -2.152 1.00 0.00 C ATOM 759 OG SER A 50 4.839 12.375 -3.136 1.00 0.00 O ATOM 0 H SER A 50 5.404 10.279 -4.439 1.00 0.00 H new ATOM 0 HA SER A 50 5.469 9.459 -1.602 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.075 11.848 -1.163 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.499 11.647 -2.166 1.00 0.00 H new ATOM 0 HG SER A 50 4.062 11.927 -3.532 1.00 0.00 H new ATOM 765 N GLY A 51 3.058 9.174 -1.332 1.00 0.00 N ATOM 766 CA GLY A 51 1.645 8.959 -1.111 1.00 0.00 C ATOM 767 C GLY A 51 1.251 9.113 0.355 1.00 0.00 C ATOM 768 O GLY A 51 2.081 8.922 1.248 1.00 0.00 O ATOM 0 H GLY A 51 3.658 8.720 -0.643 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.075 9.667 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.375 7.960 -1.453 1.00 0.00 H new ATOM 772 N PRO A 52 -0.018 9.459 0.605 1.00 0.00 N ATOM 773 CA PRO A 52 -0.623 9.329 1.910 1.00 0.00 C ATOM 774 C PRO A 52 -0.863 7.833 2.097 1.00 0.00 C ATOM 775 O PRO A 52 -1.573 7.219 1.304 1.00 0.00 O ATOM 776 CB PRO A 52 -1.922 10.125 1.835 1.00 0.00 C ATOM 777 CG PRO A 52 -2.310 10.042 0.358 1.00 0.00 C ATOM 778 CD PRO A 52 -0.964 9.984 -0.365 1.00 0.00 C ATOM 0 HA PRO A 52 -0.029 9.699 2.746 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.692 9.697 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.779 11.157 2.154 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.914 9.159 0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.895 10.908 0.048 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.019 9.342 -1.244 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.662 10.973 -0.710 1.00 0.00 H new ATOM 786 N THR A 53 -0.277 7.244 3.142 1.00 0.00 N ATOM 787 CA THR A 53 -0.262 5.794 3.317 1.00 0.00 C ATOM 788 C THR A 53 0.478 5.109 2.155 1.00 0.00 C ATOM 789 O THR A 53 0.673 5.685 1.085 1.00 0.00 O ATOM 790 CB THR A 53 -1.688 5.292 3.580 1.00 0.00 C ATOM 791 OG1 THR A 53 -2.084 5.756 4.848 1.00 0.00 O ATOM 792 CG2 THR A 53 -1.828 3.773 3.549 1.00 0.00 C ATOM 0 H THR A 53 0.197 7.757 3.885 1.00 0.00 H new ATOM 0 HA THR A 53 0.314 5.517 4.200 1.00 0.00 H new ATOM 0 HB THR A 53 -2.317 5.675 2.777 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.636 5.231 5.543 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.865 3.499 3.744 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.532 3.400 2.568 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.187 3.333 4.313 1.00 0.00 H new ATOM 800 N LYS A 54 0.899 3.859 2.368 1.00 0.00 N ATOM 801 CA LYS A 54 1.819 3.141 1.486 1.00 0.00 C ATOM 802 C LYS A 54 1.277 2.832 0.087 1.00 0.00 C ATOM 803 O LYS A 54 2.073 2.656 -0.835 1.00 0.00 O ATOM 804 CB LYS A 54 2.217 1.827 2.165 1.00 0.00 C ATOM 805 CG LYS A 54 2.707 2.064 3.598 1.00 0.00 C ATOM 806 CD LYS A 54 3.104 0.734 4.242 1.00 0.00 C ATOM 807 CE LYS A 54 3.458 0.947 5.715 1.00 0.00 C ATOM 808 NZ LYS A 54 2.274 1.338 6.504 1.00 0.00 N1+ ATOM 0 H LYS A 54 0.603 3.309 3.174 1.00 0.00 H new ATOM 0 HA LYS A 54 2.667 3.808 1.330 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.363 1.149 2.178 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.002 1.340 1.586 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.559 2.743 3.592 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.923 2.542 4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.284 0.021 4.157 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.956 0.305 3.714 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.883 0.031 6.124 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.223 1.719 5.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.549 1.474 7.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.884 2.225 6.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.554 0.590 6.443 1.00 0.00 H new ATOM 822 N LYS A 55 -0.047 2.761 -0.087 1.00 0.00 N ATOM 823 CA LYS A 55 -0.652 2.315 -1.341 1.00 0.00 C ATOM 824 C LYS A 55 -0.171 3.133 -2.535 1.00 0.00 C ATOM 825 O LYS A 55 0.564 2.637 -3.387 1.00 0.00 O ATOM 826 CB LYS A 55 -2.176 2.380 -1.230 1.00 0.00 C ATOM 827 CG LYS A 55 -2.716 1.259 -0.346 1.00 0.00 C ATOM 828 CD LYS A 55 -4.237 1.374 -0.244 1.00 0.00 C ATOM 829 CE LYS A 55 -4.795 0.143 0.462 1.00 0.00 C ATOM 830 NZ LYS A 55 -6.241 0.290 0.719 1.00 0.00 N1+ ATOM 0 H LYS A 55 -0.724 3.010 0.634 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.340 1.285 -1.513 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -2.472 3.345 -0.819 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.619 2.308 -2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.442 0.290 -0.762 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.269 1.318 0.647 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.508 2.275 0.306 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -4.673 1.464 -1.239 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.619 -0.742 -0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -4.268 -0.010 1.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.569 -0.495 1.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.417 1.192 1.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.757 0.276 -0.184 1.00 0.00 H new ATOM 844 N LYS A 56 -0.607 4.394 -2.583 1.00 0.00 N ATOM 845 CA LYS A 56 -0.303 5.331 -3.654 1.00 0.00 C ATOM 846 C LYS A 56 1.197 5.480 -3.874 1.00 0.00 C ATOM 847 O LYS A 56 1.642 5.601 -5.014 1.00 0.00 O ATOM 848 CB LYS A 56 -0.982 6.658 -3.305 1.00 0.00 C ATOM 849 CG LYS A 56 -0.934 7.672 -4.454 1.00 0.00 C ATOM 850 CD LYS A 56 0.342 8.514 -4.476 1.00 0.00 C ATOM 851 CE LYS A 56 0.326 9.408 -5.711 1.00 0.00 C ATOM 852 NZ LYS A 56 1.538 10.246 -5.779 1.00 0.00 N1+ ATOM 0 H LYS A 56 -1.197 4.797 -1.855 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.688 4.959 -4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.021 6.469 -3.037 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.499 7.088 -2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.024 7.140 -5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.796 8.335 -4.378 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.408 9.121 -3.573 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.219 7.867 -4.491 1.00 0.00 H new ATOM 0 HE2 LYS A 56 0.256 8.792 -6.608 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.559 10.044 -5.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.387 11.021 -6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.740 10.642 -4.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.343 9.667 -6.091 1.00 0.00 H new ATOM 866 N ALA A 57 1.980 5.471 -2.792 1.00 0.00 N ATOM 867 CA ALA A 57 3.417 5.674 -2.873 1.00 0.00 C ATOM 868 C ALA A 57 4.084 4.684 -3.833 1.00 0.00 C ATOM 869 O ALA A 57 4.612 5.089 -4.870 1.00 0.00 O ATOM 870 CB ALA A 57 4.010 5.575 -1.469 1.00 0.00 C ATOM 0 H ALA A 57 1.633 5.323 -1.844 1.00 0.00 H new ATOM 0 HA ALA A 57 3.610 6.667 -3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.088 5.726 -1.518 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.565 6.339 -0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.800 4.589 -1.054 1.00 0.00 H new ATOM 876 N LYS A 58 4.068 3.389 -3.489 1.00 0.00 N ATOM 877 CA LYS A 58 4.690 2.365 -4.319 1.00 0.00 C ATOM 878 C LYS A 58 4.134 2.403 -5.743 1.00 0.00 C ATOM 879 O LYS A 58 4.875 2.230 -6.706 1.00 0.00 O ATOM 880 CB LYS A 58 4.521 0.976 -3.681 1.00 0.00 C ATOM 881 CG LYS A 58 3.315 0.236 -4.240 1.00 0.00 C ATOM 882 CD LYS A 58 3.014 -1.044 -3.465 1.00 0.00 C ATOM 883 CE LYS A 58 1.875 -1.769 -4.176 1.00 0.00 C ATOM 884 NZ LYS A 58 0.588 -1.071 -3.994 1.00 0.00 N1+ ATOM 0 H LYS A 58 3.629 3.032 -2.640 1.00 0.00 H new ATOM 0 HA LYS A 58 5.758 2.574 -4.382 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.421 0.386 -3.854 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.412 1.083 -2.602 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.444 0.890 -4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 58 3.494 -0.009 -5.287 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.899 -1.678 -3.418 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.735 -0.811 -2.438 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.100 -1.846 -5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.795 -2.786 -3.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.137 -1.753 -3.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.692 -0.334 -3.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.301 -0.633 -4.892 1.00 0.00 H new ATOM 898 N LEU A 59 2.824 2.641 -5.862 1.00 0.00 N ATOM 899 CA LEU A 59 2.123 2.688 -7.135 1.00 0.00 C ATOM 900 C LEU A 59 2.780 3.710 -8.059 1.00 0.00 C ATOM 901 O LEU A 59 3.245 3.386 -9.148 1.00 0.00 O ATOM 902 CB LEU A 59 0.653 3.036 -6.865 1.00 0.00 C ATOM 903 CG LEU A 59 -0.297 2.611 -7.986 1.00 0.00 C ATOM 904 CD1 LEU A 59 -1.625 3.329 -7.781 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.221 2.967 -9.370 1.00 0.00 C ATOM 0 H LEU A 59 2.217 2.808 -5.059 1.00 0.00 H new ATOM 0 HA LEU A 59 2.174 1.721 -7.635 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.341 2.559 -5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.565 4.112 -6.715 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.396 1.527 -7.938 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.320 3.041 -8.570 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -2.042 3.054 -6.812 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.465 4.407 -7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.497 2.640 -10.122 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.355 4.046 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.176 2.470 -9.540 1.00 0.00 H new ATOM 917 N HIS A 60 2.810 4.960 -7.602 1.00 0.00 N ATOM 918 CA HIS A 60 3.409 6.056 -8.338 1.00 0.00 C ATOM 919 C HIS A 60 4.864 5.735 -8.692 1.00 0.00 C ATOM 920 O HIS A 60 5.298 5.976 -9.818 1.00 0.00 O ATOM 921 CB HIS A 60 3.285 7.327 -7.498 1.00 0.00 C ATOM 922 CG HIS A 60 3.233 8.582 -8.323 1.00 0.00 C ATOM 923 ND1 HIS A 60 4.092 9.677 -8.197 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.326 8.831 -9.312 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.680 10.557 -9.124 1.00 0.00 C ATOM 926 NE2 HIS A 60 2.622 10.080 -9.805 1.00 0.00 N ATOM 0 H HIS A 60 2.415 5.236 -6.703 1.00 0.00 H new ATOM 0 HA HIS A 60 2.888 6.209 -9.283 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.384 7.264 -6.887 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.131 7.386 -6.813 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.533 8.177 -9.642 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.137 11.520 -9.300 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.126 10.561 -10.556 1.00 0.00 H new ATOM 934 N ALA A 61 5.619 5.187 -7.733 1.00 0.00 N ATOM 935 CA ALA A 61 6.979 4.738 -7.996 1.00 0.00 C ATOM 936 C ALA A 61 7.016 3.732 -9.155 1.00 0.00 C ATOM 937 O ALA A 61 7.878 3.828 -10.027 1.00 0.00 O ATOM 938 CB ALA A 61 7.582 4.147 -6.725 1.00 0.00 C ATOM 0 H ALA A 61 5.307 5.047 -6.772 1.00 0.00 H new ATOM 0 HA ALA A 61 7.580 5.596 -8.298 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.600 3.812 -6.927 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.598 4.906 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.980 3.300 -6.396 1.00 0.00 H new ATOM 944 N ALA A 62 6.081 2.773 -9.162 1.00 0.00 N ATOM 945 CA ALA A 62 5.969 1.776 -10.217 1.00 0.00 C ATOM 946 C ALA A 62 5.835 2.441 -11.583 1.00 0.00 C ATOM 947 O ALA A 62 6.578 2.118 -12.504 1.00 0.00 O ATOM 948 CB ALA A 62 4.763 0.863 -9.962 1.00 0.00 C ATOM 0 H ALA A 62 5.380 2.673 -8.428 1.00 0.00 H new ATOM 0 HA ALA A 62 6.879 1.176 -10.212 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.692 0.123 -10.759 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.887 0.356 -9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.852 1.461 -9.940 1.00 0.00 H new ATOM 954 N GLU A 63 4.876 3.362 -11.696 1.00 0.00 N ATOM 955 CA GLU A 63 4.583 4.096 -12.918 1.00 0.00 C ATOM 956 C GLU A 63 5.835 4.803 -13.445 1.00 0.00 C ATOM 957 O GLU A 63 6.205 4.677 -14.618 1.00 0.00 O ATOM 958 CB GLU A 63 3.485 5.117 -12.590 1.00 0.00 C ATOM 959 CG GLU A 63 2.166 4.428 -12.229 1.00 0.00 C ATOM 960 CD GLU A 63 1.311 4.187 -13.471 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.891 3.796 -14.508 1.00 0.00 O ATOM 962 OE2 GLU A 63 0.082 4.395 -13.373 1.00 0.00 O1- ATOM 0 H GLU A 63 4.269 3.621 -10.918 1.00 0.00 H new ATOM 0 HA GLU A 63 4.249 3.411 -13.698 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.807 5.745 -11.760 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.331 5.774 -13.446 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.372 3.478 -11.736 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.614 5.043 -11.518 1.00 0.00 H new ATOM 969 N LYS A 64 6.485 5.551 -12.550 1.00 0.00 N ATOM 970 CA LYS A 64 7.723 6.258 -12.853 1.00 0.00 C ATOM 971 C LYS A 64 8.790 5.313 -13.387 1.00 0.00 C ATOM 972 O LYS A 64 9.209 5.439 -14.535 1.00 0.00 O ATOM 973 CB LYS A 64 8.247 6.979 -11.612 1.00 0.00 C ATOM 974 CG LYS A 64 7.372 8.174 -11.244 1.00 0.00 C ATOM 975 CD LYS A 64 7.972 8.853 -10.012 1.00 0.00 C ATOM 976 CE LYS A 64 7.132 10.062 -9.610 1.00 0.00 C ATOM 977 NZ LYS A 64 7.770 10.797 -8.501 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.162 5.681 -11.591 1.00 0.00 H new ATOM 0 HA LYS A 64 7.498 6.991 -13.627 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.283 6.283 -10.774 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.268 7.316 -11.791 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.320 8.876 -12.076 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.352 7.848 -11.038 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.020 8.144 -9.185 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.994 9.166 -10.223 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.006 10.724 -10.467 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.136 9.735 -9.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.051 11.348 -7.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.217 10.122 -7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.493 11.440 -8.882 1.00 0.00 H new ATOM 991 N ALA A 65 9.233 4.368 -12.551 1.00 0.00 N ATOM 992 CA ALA A 65 10.286 3.428 -12.899 1.00 0.00 C ATOM 993 C ALA A 65 9.962 2.657 -14.176 1.00 0.00 C ATOM 994 O ALA A 65 10.862 2.398 -14.971 1.00 0.00 O ATOM 995 CB ALA A 65 10.530 2.494 -11.722 1.00 0.00 C ATOM 0 H ALA A 65 8.864 4.239 -11.609 1.00 0.00 H new ATOM 0 HA ALA A 65 11.200 3.984 -13.106 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.319 1.786 -11.977 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.832 3.077 -10.852 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.614 1.949 -11.494 1.00 0.00 H new ATOM 1001 N LEU A 66 8.690 2.297 -14.372 1.00 0.00 N ATOM 1002 CA LEU A 66 8.215 1.657 -15.593 1.00 0.00 C ATOM 1003 C LEU A 66 8.661 2.507 -16.778 1.00 0.00 C ATOM 1004 O LEU A 66 9.519 2.090 -17.554 1.00 0.00 O ATOM 1005 CB LEU A 66 6.687 1.527 -15.483 1.00 0.00 C ATOM 1006 CG LEU A 66 5.894 1.529 -16.796 1.00 0.00 C ATOM 1007 CD1 LEU A 66 6.219 0.324 -17.671 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.407 1.497 -16.470 1.00 0.00 C ATOM 0 H LEU A 66 7.957 2.445 -13.678 1.00 0.00 H new ATOM 0 HA LEU A 66 8.627 0.658 -15.738 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.463 0.602 -14.953 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.321 2.346 -14.864 1.00 0.00 H new ATOM 0 HG LEU A 66 6.167 2.430 -17.346 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.632 0.372 -18.588 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.281 0.330 -17.919 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.977 -0.592 -17.133 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.831 1.498 -17.396 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.178 0.595 -15.902 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.145 2.375 -15.879 1.00 0.00 H new ATOM 1020 N ARG A 67 8.082 3.703 -16.920 1.00 0.00 N ATOM 1021 CA ARG A 67 8.366 4.536 -18.076 1.00 0.00 C ATOM 1022 C ARG A 67 9.866 4.779 -18.190 1.00 0.00 C ATOM 1023 O ARG A 67 10.421 4.761 -19.288 1.00 0.00 O ATOM 1024 CB ARG A 67 7.571 5.835 -17.971 1.00 0.00 C ATOM 1025 CG ARG A 67 6.084 5.494 -18.096 1.00 0.00 C ATOM 1026 CD ARG A 67 5.244 6.755 -17.933 1.00 0.00 C ATOM 1027 NE ARG A 67 3.810 6.470 -18.082 1.00 0.00 N ATOM 1028 CZ ARG A 67 3.074 5.753 -17.224 1.00 0.00 C ATOM 1029 NH1 ARG A 67 3.611 5.227 -16.126 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.780 5.554 -17.460 1.00 0.00 N ATOM 0 H ARG A 67 7.423 4.106 -16.254 1.00 0.00 H new ATOM 0 HA ARG A 67 8.056 4.030 -18.990 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.770 6.327 -17.019 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.870 6.529 -18.757 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.887 5.039 -19.067 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.806 4.761 -17.338 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.429 7.192 -16.952 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.548 7.494 -18.674 1.00 0.00 H new ATOM 0 HE ARG A 67 3.339 6.848 -18.904 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.601 5.367 -15.925 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.032 4.684 -15.485 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.348 5.948 -18.296 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.220 5.007 -16.805 1.00 0.00 H new ATOM 1044 N SER A 68 10.510 5.006 -17.041 1.00 0.00 N ATOM 1045 CA SER A 68 11.948 5.161 -16.956 1.00 0.00 C ATOM 1046 C SER A 68 12.728 3.973 -17.523 1.00 0.00 C ATOM 1047 O SER A 68 13.135 4.000 -18.685 1.00 0.00 O ATOM 1048 CB SER A 68 12.362 5.445 -15.517 1.00 0.00 C ATOM 1049 OG SER A 68 13.760 5.610 -15.503 1.00 0.00 O ATOM 0 H SER A 68 10.035 5.086 -16.142 1.00 0.00 H new ATOM 0 HA SER A 68 12.206 6.013 -17.585 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.866 6.342 -15.146 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.066 4.624 -14.864 1.00 0.00 H new ATOM 0 HG SER A 68 14.043 5.928 -14.620 1.00 0.00 H new ATOM 1055 N PHE A 69 12.931 2.932 -16.704 1.00 0.00 N ATOM 1056 CA PHE A 69 13.785 1.801 -17.049 1.00 0.00 C ATOM 1057 C PHE A 69 13.363 1.095 -18.344 1.00 0.00 C ATOM 1058 O PHE A 69 14.146 0.317 -18.879 1.00 0.00 O ATOM 1059 CB PHE A 69 13.996 0.841 -15.876 1.00 0.00 C ATOM 1060 CG PHE A 69 13.088 -0.365 -15.803 1.00 0.00 C ATOM 1061 CD1 PHE A 69 13.338 -1.450 -16.657 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.025 -0.416 -14.898 1.00 0.00 C ATOM 1063 CE1 PHE A 69 12.527 -2.586 -16.604 1.00 0.00 C ATOM 1064 CE2 PHE A 69 11.216 -1.560 -14.840 1.00 0.00 C ATOM 1065 CZ PHE A 69 11.468 -2.644 -15.693 1.00 0.00 C ATOM 0 H PHE A 69 12.503 2.856 -15.781 1.00 0.00 H new ATOM 0 HA PHE A 69 14.766 2.225 -17.265 1.00 0.00 H new ATOM 0 HB2 PHE A 69 15.026 0.487 -15.909 1.00 0.00 H new ATOM 0 HB3 PHE A 69 13.883 1.407 -14.951 1.00 0.00 H new ATOM 0 HD1 PHE A 69 14.159 -1.407 -17.357 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.827 0.422 -14.246 1.00 0.00 H new ATOM 0 HE1 PHE A 69 12.718 -3.418 -17.266 1.00 0.00 H new ATOM 0 HE2 PHE A 69 10.397 -1.606 -14.137 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.844 -3.524 -15.646 1.00 0.00 H new ATOM 1075 N VAL A 70 12.157 1.334 -18.877 1.00 0.00 N ATOM 1076 CA VAL A 70 11.816 0.848 -20.217 1.00 0.00 C ATOM 1077 C VAL A 70 12.847 1.312 -21.258 1.00 0.00 C ATOM 1078 O VAL A 70 12.887 0.786 -22.370 1.00 0.00 O ATOM 1079 CB VAL A 70 10.370 1.248 -20.565 1.00 0.00 C ATOM 1080 CG1 VAL A 70 10.063 1.121 -22.057 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.415 0.278 -19.864 1.00 0.00 C ATOM 0 H VAL A 70 11.414 1.852 -18.409 1.00 0.00 H new ATOM 0 HA VAL A 70 11.859 -0.241 -20.230 1.00 0.00 H new ATOM 0 HB VAL A 70 10.249 2.286 -20.254 1.00 0.00 H new ATOM 0 HG11 VAL A 70 9.030 1.416 -22.242 1.00 0.00 H new ATOM 0 HG12 VAL A 70 10.733 1.769 -22.623 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.207 0.087 -22.371 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.385 0.547 -20.100 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.612 -0.738 -20.206 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.567 0.333 -18.786 1.00 0.00 H new ATOM 1091 N GLN A 71 13.686 2.291 -20.910 1.00 0.00 N ATOM 1092 CA GLN A 71 14.760 2.772 -21.769 1.00 0.00 C ATOM 1093 C GLN A 71 16.114 2.187 -21.341 1.00 0.00 C ATOM 1094 O GLN A 71 17.126 2.438 -21.991 1.00 0.00 O ATOM 1095 CB GLN A 71 14.798 4.301 -21.705 1.00 0.00 C ATOM 1096 CG GLN A 71 13.459 4.903 -22.139 1.00 0.00 C ATOM 1097 CD GLN A 71 13.464 6.421 -22.001 1.00 0.00 C ATOM 1098 OE1 GLN A 71 14.407 7.093 -22.411 1.00 0.00 O ATOM 1099 NE2 GLN A 71 12.405 6.976 -21.420 1.00 0.00 N ATOM 0 H GLN A 71 13.634 2.774 -20.013 1.00 0.00 H new ATOM 0 HA GLN A 71 14.570 2.448 -22.792 1.00 0.00 H new ATOM 0 HB2 GLN A 71 15.032 4.620 -20.689 1.00 0.00 H new ATOM 0 HB3 GLN A 71 15.594 4.676 -22.348 1.00 0.00 H new ATOM 0 HG2 GLN A 71 13.254 4.630 -23.174 1.00 0.00 H new ATOM 0 HG3 GLN A 71 12.656 4.483 -21.534 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.638 6.390 -21.090 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.359 7.988 -21.304 1.00 0.00 H new ATOM 1108 N PHE A 72 16.129 1.407 -20.252 1.00 0.00 N ATOM 1109 CA PHE A 72 17.317 0.770 -19.695 1.00 0.00 C ATOM 1110 C PHE A 72 16.940 -0.540 -18.987 1.00 0.00 C ATOM 1111 O PHE A 72 17.095 -0.655 -17.768 1.00 0.00 O ATOM 1112 CB PHE A 72 17.984 1.699 -18.680 1.00 0.00 C ATOM 1113 CG PHE A 72 18.226 3.109 -19.165 1.00 0.00 C ATOM 1114 CD1 PHE A 72 19.390 3.416 -19.878 1.00 0.00 C ATOM 1115 CD2 PHE A 72 17.284 4.111 -18.896 1.00 0.00 C ATOM 1116 CE1 PHE A 72 19.614 4.726 -20.323 1.00 0.00 C ATOM 1117 CE2 PHE A 72 17.507 5.421 -19.336 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.675 5.728 -20.051 1.00 0.00 C ATOM 0 H PHE A 72 15.283 1.199 -19.721 1.00 0.00 H new ATOM 0 HA PHE A 72 18.005 0.559 -20.514 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.363 1.741 -17.785 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.939 1.264 -18.385 1.00 0.00 H new ATOM 0 HD1 PHE A 72 20.116 2.644 -20.085 1.00 0.00 H new ATOM 0 HD2 PHE A 72 16.384 3.872 -18.348 1.00 0.00 H new ATOM 0 HE1 PHE A 72 20.511 4.962 -20.876 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.782 6.193 -19.126 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.849 6.738 -20.392 1.00 0.00 H new ATOM 1128 N PRO A 73 16.447 -1.534 -19.728 1.00 0.00 N ATOM 1129 CA PRO A 73 16.018 -2.807 -19.185 1.00 0.00 C ATOM 1130 C PRO A 73 17.221 -3.650 -18.775 1.00 0.00 C ATOM 1131 O PRO A 73 18.357 -3.374 -19.157 1.00 0.00 O ATOM 1132 CB PRO A 73 15.227 -3.470 -20.311 1.00 0.00 C ATOM 1133 CG PRO A 73 15.891 -2.915 -21.570 1.00 0.00 C ATOM 1134 CD PRO A 73 16.275 -1.495 -21.160 1.00 0.00 C ATOM 0 HA PRO A 73 15.413 -2.692 -18.286 1.00 0.00 H new ATOM 0 HB2 PRO A 73 15.294 -4.557 -20.265 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.169 -3.213 -20.266 1.00 0.00 H new ATOM 0 HG2 PRO A 73 16.763 -3.502 -21.858 1.00 0.00 H new ATOM 0 HG3 PRO A 73 15.209 -2.919 -22.421 1.00 0.00 H new ATOM 0 HD2 PRO A 73 17.193 -1.179 -21.656 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.499 -0.783 -21.442 1.00 0.00 H new ATOM 1142 N ASN A 74 16.949 -4.690 -17.987 1.00 0.00 N ATOM 1143 CA ASN A 74 17.950 -5.608 -17.468 1.00 0.00 C ATOM 1144 C ASN A 74 17.268 -6.887 -16.978 1.00 0.00 C ATOM 1145 O ASN A 74 16.344 -6.766 -16.141 1.00 0.00 O ATOM 1146 CB ASN A 74 18.708 -4.934 -16.319 1.00 0.00 C ATOM 1147 CG ASN A 74 19.742 -5.865 -15.706 1.00 0.00 C ATOM 1148 OD1 ASN A 74 19.554 -6.383 -14.609 1.00 0.00 O ATOM 1149 ND2 ASN A 74 20.845 -6.083 -16.413 1.00 0.00 N ATOM 1150 OXT ASN A 74 17.680 -7.969 -17.446 1.00 0.00 O1- ATOM 0 H ASN A 74 16.001 -4.919 -17.687 1.00 0.00 H new ATOM 0 HA ASN A 74 18.657 -5.868 -18.256 1.00 0.00 H new ATOM 0 HB2 ASN A 74 19.201 -4.034 -16.687 1.00 0.00 H new ATOM 0 HB3 ASN A 74 18.001 -4.619 -15.551 1.00 0.00 H new ATOM 0 HD21 ASN A 74 21.571 -6.699 -16.048 1.00 0.00 H new ATOM 0 HD22 ASN A 74 20.966 -5.635 -17.321 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -15.435 6.703 27.372 1.00 0.00 O ATOM 1159 C5' G B 75 -16.775 6.502 27.780 1.00 0.00 C ATOM 1160 C4' G B 75 -17.735 7.367 26.956 1.00 0.00 C ATOM 1161 O4' G B 75 -17.579 8.750 27.232 1.00 0.00 O ATOM 1162 C3' G B 75 -17.564 7.204 25.448 1.00 0.00 C ATOM 1163 O3' G B 75 -18.180 6.029 24.953 1.00 0.00 O ATOM 1164 C2' G B 75 -18.249 8.479 24.974 1.00 0.00 C ATOM 1165 O2' G B 75 -19.659 8.373 25.055 1.00 0.00 O ATOM 1166 C1' G B 75 -17.769 9.477 26.027 1.00 0.00 C ATOM 1167 N9 G B 75 -16.489 10.087 25.612 1.00 0.00 N ATOM 1168 C8 G B 75 -15.215 9.772 26.013 1.00 0.00 C ATOM 1169 N7 G B 75 -14.289 10.514 25.473 1.00 0.00 N ATOM 1170 C5 G B 75 -15.000 11.388 24.651 1.00 0.00 C ATOM 1171 C6 G B 75 -14.533 12.443 23.816 1.00 0.00 C ATOM 1172 O6 G B 75 -13.380 12.836 23.645 1.00 0.00 O ATOM 1173 N1 G B 75 -15.569 13.065 23.138 1.00 0.00 N ATOM 1174 C2 G B 75 -16.897 12.728 23.258 1.00 0.00 C ATOM 1175 N2 G B 75 -17.758 13.434 22.526 1.00 0.00 N ATOM 1176 N3 G B 75 -17.347 11.753 24.051 1.00 0.00 N ATOM 1177 C4 G B 75 -16.345 11.123 24.718 1.00 0.00 C ATOM 0 H5' G B 75 -16.877 6.745 28.838 1.00 0.00 H new ATOM 0 H5'' G B 75 -17.039 5.451 27.668 1.00 0.00 H new ATOM 0 H4' G B 75 -18.722 7.014 27.254 1.00 0.00 H new ATOM 0 H3' G B 75 -16.534 7.086 25.110 1.00 0.00 H new ATOM 0 H2' G B 75 -18.022 8.733 23.938 1.00 0.00 H new ATOM 0 HO2' G B 75 -20.068 9.208 24.745 1.00 0.00 H new ATOM 0 HO5' G B 75 -14.841 6.142 27.913 1.00 0.00 H new ATOM 0 H1' G B 75 -18.498 10.277 26.156 1.00 0.00 H new ATOM 0 H8 G B 75 -14.999 8.979 26.714 1.00 0.00 H new ATOM 0 H1 G B 75 -15.330 13.828 22.504 1.00 0.00 H new ATOM 0 H21 G B 75 -18.756 13.229 22.574 1.00 0.00 H new ATOM 0 H22 G B 75 -17.419 14.179 21.918 1.00 0.00 H new ATOM 1190 P G B 76 -17.746 5.394 23.534 1.00 0.00 P ATOM 1191 OP1 G B 76 -18.527 4.152 23.335 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.267 5.341 23.485 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.244 6.480 22.456 1.00 0.00 O ATOM 1194 C5' G B 76 -19.619 6.678 22.202 1.00 0.00 C ATOM 1195 C4' G B 76 -19.810 7.845 21.233 1.00 0.00 C ATOM 1196 O4' G B 76 -19.338 9.067 21.780 1.00 0.00 O ATOM 1197 C3' G B 76 -19.086 7.649 19.903 1.00 0.00 C ATOM 1198 O3' G B 76 -19.801 6.818 19.010 1.00 0.00 O ATOM 1199 C2' G B 76 -19.019 9.096 19.435 1.00 0.00 C ATOM 1200 O2' G B 76 -20.273 9.549 18.961 1.00 0.00 O ATOM 1201 C1' G B 76 -18.705 9.807 20.746 1.00 0.00 C ATOM 1202 N9 G B 76 -17.246 9.870 20.969 1.00 0.00 N ATOM 1203 C8 G B 76 -16.448 9.092 21.770 1.00 0.00 C ATOM 1204 N7 G B 76 -15.193 9.447 21.772 1.00 0.00 N ATOM 1205 C5 G B 76 -15.148 10.528 20.893 1.00 0.00 C ATOM 1206 C6 G B 76 -14.048 11.336 20.481 1.00 0.00 C ATOM 1207 O6 G B 76 -12.873 11.276 20.840 1.00 0.00 O ATOM 1208 N1 G B 76 -14.429 12.292 19.554 1.00 0.00 N ATOM 1209 C2 G B 76 -15.708 12.462 19.081 1.00 0.00 C ATOM 1210 N2 G B 76 -15.889 13.416 18.169 1.00 0.00 N ATOM 1211 N3 G B 76 -16.752 11.731 19.483 1.00 0.00 N ATOM 1212 C4 G B 76 -16.397 10.780 20.382 1.00 0.00 C ATOM 0 H5' G B 76 -20.144 6.880 23.136 1.00 0.00 H new ATOM 0 H5'' G B 76 -20.054 5.771 21.782 1.00 0.00 H new ATOM 0 H4' G B 76 -20.886 7.881 21.062 1.00 0.00 H new ATOM 0 H3' G B 76 -18.123 7.143 19.973 1.00 0.00 H new ATOM 0 H2' G B 76 -18.311 9.256 18.621 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.851 8.779 18.778 1.00 0.00 H new ATOM 0 H1' G B 76 -19.070 10.834 20.726 1.00 0.00 H new ATOM 0 H8 G B 76 -16.825 8.261 22.347 1.00 0.00 H new ATOM 0 H1 G B 76 -13.706 12.916 19.196 1.00 0.00 H new ATOM 0 H21 G B 76 -16.819 13.584 17.785 1.00 0.00 H new ATOM 0 H22 G B 76 -15.098 13.978 17.855 1.00 0.00 H new ATOM 1224 P U B 77 -19.042 6.030 17.830 1.00 0.00 P ATOM 1225 OP1 U B 77 -20.050 5.240 17.084 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.869 5.345 18.415 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.506 7.199 16.861 1.00 0.00 O ATOM 1228 C5' U B 77 -19.390 7.968 16.073 1.00 0.00 C ATOM 1229 C4' U B 77 -18.614 9.007 15.259 1.00 0.00 C ATOM 1230 O4' U B 77 -18.071 10.044 16.065 1.00 0.00 O ATOM 1231 C3' U B 77 -17.437 8.407 14.497 1.00 0.00 C ATOM 1232 O3' U B 77 -17.823 7.695 13.337 1.00 0.00 O ATOM 1233 C2' U B 77 -16.664 9.684 14.195 1.00 0.00 C ATOM 1234 O2' U B 77 -17.292 10.443 13.178 1.00 0.00 O ATOM 1235 C1' U B 77 -16.806 10.417 15.529 1.00 0.00 C ATOM 1236 N1 U B 77 -15.715 9.997 16.442 1.00 0.00 N ATOM 1237 C2 U B 77 -14.471 10.589 16.273 1.00 0.00 C ATOM 1238 O2 U B 77 -14.257 11.442 15.414 1.00 0.00 O ATOM 1239 N3 U B 77 -13.469 10.168 17.129 1.00 0.00 N ATOM 1240 C4 U B 77 -13.599 9.221 18.131 1.00 0.00 C ATOM 1241 O4 U B 77 -12.636 8.911 18.826 1.00 0.00 O ATOM 1242 C5 U B 77 -14.931 8.674 18.252 1.00 0.00 C ATOM 1243 C6 U B 77 -15.922 9.060 17.420 1.00 0.00 C ATOM 0 H5' U B 77 -20.117 8.468 16.713 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.950 7.316 15.403 1.00 0.00 H new ATOM 0 H4' U B 77 -19.360 9.401 14.569 1.00 0.00 H new ATOM 0 H3' U B 77 -16.876 7.646 15.039 1.00 0.00 H new ATOM 0 H2' U B 77 -15.644 9.511 13.851 1.00 0.00 H new ATOM 0 HO2' U B 77 -16.772 11.256 13.009 1.00 0.00 H new ATOM 0 H1' U B 77 -16.743 11.498 15.403 1.00 0.00 H new ATOM 0 H3 U B 77 -12.550 10.594 17.011 1.00 0.00 H new ATOM 0 H5 U B 77 -15.137 7.944 19.021 1.00 0.00 H new ATOM 0 H6 U B 77 -16.902 8.619 17.528 1.00 0.00 H new ATOM 1254 P A B 78 -16.853 6.579 12.702 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.494 6.054 11.474 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.455 5.644 13.779 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.559 7.428 12.276 1.00 0.00 O ATOM 1258 C5' A B 78 -15.621 8.345 11.204 1.00 0.00 C ATOM 1259 C4' A B 78 -14.283 9.058 11.033 1.00 0.00 C ATOM 1260 O4' A B 78 -13.925 9.852 12.153 1.00 0.00 O ATOM 1261 C3' A B 78 -13.125 8.094 10.811 1.00 0.00 C ATOM 1262 O3' A B 78 -13.161 7.524 9.516 1.00 0.00 O ATOM 1263 C2' A B 78 -11.978 9.066 11.065 1.00 0.00 C ATOM 1264 O2' A B 78 -11.815 9.981 9.997 1.00 0.00 O ATOM 1265 C1' A B 78 -12.507 9.827 12.278 1.00 0.00 C ATOM 1266 N9 A B 78 -12.135 9.111 13.520 1.00 0.00 N ATOM 1267 C8 A B 78 -12.918 8.297 14.302 1.00 0.00 C ATOM 1268 N7 A B 78 -12.295 7.793 15.331 1.00 0.00 N ATOM 1269 C5 A B 78 -11.009 8.320 15.232 1.00 0.00 C ATOM 1270 C6 A B 78 -9.853 8.184 16.023 1.00 0.00 C ATOM 1271 N6 A B 78 -9.813 7.422 17.116 1.00 0.00 N ATOM 1272 N1 A B 78 -8.743 8.850 15.668 1.00 0.00 N ATOM 1273 C2 A B 78 -8.782 9.599 14.575 1.00 0.00 C ATOM 1274 N3 A B 78 -9.794 9.808 13.742 1.00 0.00 N ATOM 1275 C4 A B 78 -10.901 9.129 14.135 1.00 0.00 C ATOM 0 H5' A B 78 -16.408 9.076 11.388 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.881 7.821 10.284 1.00 0.00 H new ATOM 0 H4' A B 78 -14.441 9.686 10.156 1.00 0.00 H new ATOM 0 H3' A B 78 -13.090 7.199 11.432 1.00 0.00 H new ATOM 0 H2' A B 78 -11.016 8.570 11.189 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.938 9.845 9.581 1.00 0.00 H new ATOM 0 H1' A B 78 -12.091 10.834 12.324 1.00 0.00 H new ATOM 0 H8 A B 78 -13.956 8.093 14.084 1.00 0.00 H new ATOM 0 H61 A B 78 -8.952 7.354 17.659 1.00 0.00 H new ATOM 0 H62 A B 78 -10.643 6.907 17.410 1.00 0.00 H new ATOM 0 H2 A B 78 -7.863 10.110 14.328 1.00 0.00 H new ATOM 1287 P G B 79 -12.373 6.160 9.181 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.789 5.698 7.837 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.481 5.250 10.344 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.866 6.701 9.098 1.00 0.00 O ATOM 1291 C5' G B 79 -10.465 7.522 8.023 1.00 0.00 C ATOM 1292 C4' G B 79 -9.089 8.099 8.325 1.00 0.00 C ATOM 1293 O4' G B 79 -9.131 8.740 9.588 1.00 0.00 O ATOM 1294 C3' G B 79 -7.972 7.071 8.400 1.00 0.00 C ATOM 1295 O3' G B 79 -7.478 6.744 7.116 1.00 0.00 O ATOM 1296 C2' G B 79 -6.971 7.864 9.233 1.00 0.00 C ATOM 1297 O2' G B 79 -6.313 8.840 8.449 1.00 0.00 O ATOM 1298 C1' G B 79 -7.878 8.583 10.231 1.00 0.00 C ATOM 1299 N9 G B 79 -7.979 7.740 11.451 1.00 0.00 N ATOM 1300 C8 G B 79 -9.040 7.026 11.948 1.00 0.00 C ATOM 1301 N7 G B 79 -8.786 6.392 13.064 1.00 0.00 N ATOM 1302 C5 G B 79 -7.450 6.698 13.332 1.00 0.00 C ATOM 1303 C6 G B 79 -6.600 6.312 14.418 1.00 0.00 C ATOM 1304 O6 G B 79 -6.829 5.605 15.404 1.00 0.00 O ATOM 1305 N1 G B 79 -5.337 6.849 14.279 1.00 0.00 N ATOM 1306 C2 G B 79 -4.916 7.645 13.248 1.00 0.00 C ATOM 1307 N2 G B 79 -3.646 8.040 13.297 1.00 0.00 N ATOM 1308 N3 G B 79 -5.698 8.024 12.235 1.00 0.00 N ATOM 1309 C4 G B 79 -6.950 7.510 12.337 1.00 0.00 C ATOM 0 H5' G B 79 -11.186 8.326 7.874 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.436 6.945 7.099 1.00 0.00 H new ATOM 0 H4' G B 79 -8.867 8.772 7.497 1.00 0.00 H new ATOM 0 H3' G B 79 -8.245 6.100 8.813 1.00 0.00 H new ATOM 0 H2' G B 79 -6.199 7.234 9.674 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.394 8.607 7.501 1.00 0.00 H new ATOM 0 H1' G B 79 -7.500 9.560 10.532 1.00 0.00 H new ATOM 0 H8 G B 79 -10.003 6.990 11.460 1.00 0.00 H new ATOM 0 H1 G B 79 -4.657 6.634 15.008 1.00 0.00 H new ATOM 0 H21 G B 79 -3.268 8.635 12.560 1.00 0.00 H new ATOM 0 H22 G B 79 -3.051 7.748 14.072 1.00 0.00 H new ATOM 1321 P U B 80 -6.773 5.327 6.823 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.499 5.248 5.370 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.583 4.271 7.470 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.368 5.417 7.595 1.00 0.00 O ATOM 1325 C5' U B 80 -4.342 6.270 7.142 1.00 0.00 C ATOM 1326 C4' U B 80 -3.200 6.336 8.159 1.00 0.00 C ATOM 1327 O4' U B 80 -3.666 6.779 9.432 1.00 0.00 O ATOM 1328 C3' U B 80 -2.477 5.014 8.397 1.00 0.00 C ATOM 1329 O3' U B 80 -1.463 4.739 7.450 1.00 0.00 O ATOM 1330 C2' U B 80 -1.870 5.301 9.764 1.00 0.00 C ATOM 1331 O2' U B 80 -0.770 6.184 9.654 1.00 0.00 O ATOM 1332 C1' U B 80 -2.999 6.050 10.461 1.00 0.00 C ATOM 1333 N1 U B 80 -3.901 5.071 11.123 1.00 0.00 N ATOM 1334 C2 U B 80 -3.447 4.453 12.284 1.00 0.00 C ATOM 1335 O2 U B 80 -2.349 4.707 12.778 1.00 0.00 O ATOM 1336 N3 U B 80 -4.299 3.525 12.869 1.00 0.00 N ATOM 1337 C4 U B 80 -5.533 3.145 12.371 1.00 0.00 C ATOM 1338 O4 U B 80 -6.198 2.279 12.930 1.00 0.00 O ATOM 1339 C5 U B 80 -5.932 3.848 11.178 1.00 0.00 C ATOM 1340 C6 U B 80 -5.136 4.778 10.612 1.00 0.00 C ATOM 0 H5' U B 80 -4.742 7.270 6.973 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.962 5.913 6.185 1.00 0.00 H new ATOM 0 H4' U B 80 -2.498 7.038 7.709 1.00 0.00 H new ATOM 0 H3' U B 80 -3.127 4.142 8.324 1.00 0.00 H new ATOM 0 H2' U B 80 -1.518 4.400 10.267 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.392 6.125 8.752 1.00 0.00 H new ATOM 0 H1' U B 80 -2.646 6.727 11.238 1.00 0.00 H new ATOM 0 H3 U B 80 -3.990 3.088 13.737 1.00 0.00 H new ATOM 0 H5 U B 80 -6.888 3.626 10.728 1.00 0.00 H new ATOM 0 H6 U B 80 -5.482 5.304 9.734 1.00 0.00 H new ATOM 1351 P A B 81 -0.958 3.230 7.204 1.00 0.00 P ATOM 1352 OP1 A B 81 0.185 3.276 6.264 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.136 2.398 6.878 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.392 2.742 8.625 1.00 0.00 O ATOM 1355 C5' A B 81 0.803 3.271 9.161 1.00 0.00 C ATOM 1356 C4' A B 81 1.139 2.544 10.458 1.00 0.00 C ATOM 1357 O4' A B 81 0.193 2.825 11.478 1.00 0.00 O ATOM 1358 C3' A B 81 1.143 1.032 10.276 1.00 0.00 C ATOM 1359 O3' A B 81 2.348 0.565 9.698 1.00 0.00 O ATOM 1360 C2' A B 81 0.965 0.595 11.721 1.00 0.00 C ATOM 1361 O2' A B 81 2.173 0.720 12.445 1.00 0.00 O ATOM 1362 C1' A B 81 -0.010 1.647 12.244 1.00 0.00 C ATOM 1363 N9 A B 81 -1.403 1.167 12.099 1.00 0.00 N ATOM 1364 C8 A B 81 -2.319 1.423 11.110 1.00 0.00 C ATOM 1365 N7 A B 81 -3.471 0.838 11.292 1.00 0.00 N ATOM 1366 C5 A B 81 -3.306 0.149 12.496 1.00 0.00 C ATOM 1367 C6 A B 81 -4.155 -0.670 13.265 1.00 0.00 C ATOM 1368 N6 A B 81 -5.418 -0.949 12.935 1.00 0.00 N ATOM 1369 N1 A B 81 -3.669 -1.203 14.393 1.00 0.00 N ATOM 1370 C2 A B 81 -2.421 -0.934 14.748 1.00 0.00 C ATOM 1371 N3 A B 81 -1.527 -0.178 14.129 1.00 0.00 N ATOM 1372 C4 A B 81 -2.043 0.337 12.988 1.00 0.00 C ATOM 0 H5' A B 81 0.690 4.339 9.348 1.00 0.00 H new ATOM 0 H5'' A B 81 1.617 3.157 8.446 1.00 0.00 H new ATOM 0 H4' A B 81 2.130 2.900 10.740 1.00 0.00 H new ATOM 0 H3' A B 81 0.388 0.644 9.593 1.00 0.00 H new ATOM 0 H2' A B 81 0.641 -0.442 11.814 1.00 0.00 H new ATOM 0 HO2' A B 81 2.030 0.434 13.371 1.00 0.00 H new ATOM 0 H1' A B 81 0.162 1.845 13.302 1.00 0.00 H new ATOM 0 H8 A B 81 -2.106 2.052 10.258 1.00 0.00 H new ATOM 0 H61 A B 81 -5.981 -1.550 13.536 1.00 0.00 H new ATOM 0 H62 A B 81 -5.820 -0.561 12.082 1.00 0.00 H new ATOM 0 H2 A B 81 -2.088 -1.394 15.667 1.00 0.00 H new ATOM 1384 P U B 82 2.401 -0.856 8.944 1.00 0.00 P ATOM 1385 OP1 U B 82 3.751 -1.003 8.357 1.00 0.00 O ATOM 1386 OP2 U B 82 1.217 -0.944 8.060 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.241 -1.945 10.114 1.00 0.00 O ATOM 1388 C5' U B 82 3.280 -2.158 11.046 1.00 0.00 C ATOM 1389 C4' U B 82 2.842 -3.156 12.118 1.00 0.00 C ATOM 1390 O4' U B 82 1.798 -2.642 12.937 1.00 0.00 O ATOM 1391 C3' U B 82 2.319 -4.475 11.554 1.00 0.00 C ATOM 1392 O3' U B 82 3.353 -5.333 11.114 1.00 0.00 O ATOM 1393 C2' U B 82 1.602 -5.000 12.790 1.00 0.00 C ATOM 1394 O2' U B 82 2.523 -5.458 13.761 1.00 0.00 O ATOM 1395 C1' U B 82 0.951 -3.720 13.321 1.00 0.00 C ATOM 1396 N1 U B 82 -0.400 -3.561 12.733 1.00 0.00 N ATOM 1397 C2 U B 82 -1.457 -4.187 13.380 1.00 0.00 C ATOM 1398 O2 U B 82 -1.310 -4.840 14.413 1.00 0.00 O ATOM 1399 N3 U B 82 -2.704 -4.041 12.800 1.00 0.00 N ATOM 1400 C4 U B 82 -2.987 -3.331 11.647 1.00 0.00 C ATOM 1401 O4 U B 82 -4.134 -3.276 11.214 1.00 0.00 O ATOM 1402 C5 U B 82 -1.834 -2.700 11.048 1.00 0.00 C ATOM 1403 C6 U B 82 -0.606 -2.828 11.595 1.00 0.00 C ATOM 0 H5' U B 82 3.557 -1.213 11.513 1.00 0.00 H new ATOM 0 H5'' U B 82 4.166 -2.532 10.533 1.00 0.00 H new ATOM 0 H4' U B 82 3.754 -3.329 12.690 1.00 0.00 H new ATOM 0 H3' U B 82 1.700 -4.385 10.661 1.00 0.00 H new ATOM 0 H2' U B 82 0.928 -5.829 12.576 1.00 0.00 H new ATOM 0 HO2' U B 82 3.392 -5.619 13.338 1.00 0.00 H new ATOM 0 H1' U B 82 0.835 -3.750 14.404 1.00 0.00 H new ATOM 0 H3 U B 82 -3.487 -4.499 13.265 1.00 0.00 H new ATOM 0 H5 U B 82 -1.956 -2.116 10.148 1.00 0.00 H new ATOM 0 H6 U B 82 0.234 -2.340 11.123 1.00 0.00 H new ATOM 1414 P A B 83 3.052 -6.487 10.028 1.00 0.00 P ATOM 1415 OP1 A B 83 4.327 -7.177 9.725 1.00 0.00 O ATOM 1416 OP2 A B 83 2.269 -5.892 8.924 1.00 0.00 O1- ATOM 1417 O5' A B 83 2.102 -7.512 10.820 1.00 0.00 O ATOM 1418 C5' A B 83 2.615 -8.311 11.866 1.00 0.00 C ATOM 1419 C4' A B 83 1.488 -9.103 12.526 1.00 0.00 C ATOM 1420 O4' A B 83 0.537 -8.244 13.140 1.00 0.00 O ATOM 1421 C3' A B 83 0.701 -9.965 11.547 1.00 0.00 C ATOM 1422 O3' A B 83 1.373 -11.161 11.198 1.00 0.00 O ATOM 1423 C2' A B 83 -0.557 -10.202 12.373 1.00 0.00 C ATOM 1424 O2' A B 83 -0.330 -11.146 13.401 1.00 0.00 O ATOM 1425 C1' A B 83 -0.752 -8.826 13.006 1.00 0.00 C ATOM 1426 N9 A B 83 -1.607 -7.997 12.128 1.00 0.00 N ATOM 1427 C8 A B 83 -1.253 -7.026 11.221 1.00 0.00 C ATOM 1428 N7 A B 83 -2.268 -6.484 10.603 1.00 0.00 N ATOM 1429 C5 A B 83 -3.374 -7.145 11.139 1.00 0.00 C ATOM 1430 C6 A B 83 -4.762 -7.046 10.918 1.00 0.00 C ATOM 1431 N6 A B 83 -5.318 -6.193 10.053 1.00 0.00 N ATOM 1432 N1 A B 83 -5.577 -7.849 11.615 1.00 0.00 N ATOM 1433 C2 A B 83 -5.051 -8.699 12.487 1.00 0.00 C ATOM 1434 N3 A B 83 -3.775 -8.890 12.794 1.00 0.00 N ATOM 1435 C4 A B 83 -2.978 -8.065 12.071 1.00 0.00 C ATOM 0 H5' A B 83 3.108 -7.681 12.606 1.00 0.00 H new ATOM 0 H5'' A B 83 3.369 -8.994 11.475 1.00 0.00 H new ATOM 0 H4' A B 83 1.996 -9.735 13.255 1.00 0.00 H new ATOM 0 H3' A B 83 0.529 -9.513 10.570 1.00 0.00 H new ATOM 0 H2' A B 83 -1.395 -10.582 11.788 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.155 -11.276 13.914 1.00 0.00 H new ATOM 0 H1' A B 83 -1.239 -8.899 13.979 1.00 0.00 H new ATOM 0 H8 A B 83 -0.229 -6.738 11.036 1.00 0.00 H new ATOM 0 H61 A B 83 -6.331 -6.170 9.939 1.00 0.00 H new ATOM 0 H62 A B 83 -4.729 -5.564 9.507 1.00 0.00 H new ATOM 0 H2 A B 83 -5.757 -9.319 13.019 1.00 0.00 H new ATOM 1447 P A B 84 0.977 -11.970 9.865 1.00 0.00 P ATOM 1448 OP1 A B 84 1.946 -13.075 9.692 1.00 0.00 O ATOM 1449 OP2 A B 84 0.781 -10.995 8.771 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.457 -12.608 10.229 1.00 0.00 O ATOM 1451 C5' A B 84 -0.556 -13.631 11.198 1.00 0.00 C ATOM 1452 C4' A B 84 -2.016 -14.020 11.427 1.00 0.00 C ATOM 1453 O4' A B 84 -2.785 -12.937 11.929 1.00 0.00 O ATOM 1454 C3' A B 84 -2.722 -14.513 10.167 1.00 0.00 C ATOM 1455 O3' A B 84 -2.384 -15.853 9.864 1.00 0.00 O ATOM 1456 C2' A B 84 -4.168 -14.342 10.620 1.00 0.00 C ATOM 1457 O2' A B 84 -4.548 -15.358 11.530 1.00 0.00 O ATOM 1458 C1' A B 84 -4.087 -13.014 11.366 1.00 0.00 C ATOM 1459 N9 A B 84 -4.309 -11.872 10.452 1.00 0.00 N ATOM 1460 C8 A B 84 -3.392 -11.053 9.841 1.00 0.00 C ATOM 1461 N7 A B 84 -3.924 -10.109 9.111 1.00 0.00 N ATOM 1462 C5 A B 84 -5.295 -10.325 9.242 1.00 0.00 C ATOM 1463 C6 A B 84 -6.431 -9.670 8.726 1.00 0.00 C ATOM 1464 N6 A B 84 -6.373 -8.587 7.947 1.00 0.00 N ATOM 1465 N1 A B 84 -7.642 -10.153 9.034 1.00 0.00 N ATOM 1466 C2 A B 84 -7.722 -11.223 9.814 1.00 0.00 C ATOM 1467 N3 A B 84 -6.746 -11.922 10.373 1.00 0.00 N ATOM 1468 C4 A B 84 -5.537 -11.410 10.041 1.00 0.00 C ATOM 0 H5' A B 84 -0.113 -13.295 12.135 1.00 0.00 H new ATOM 0 H5'' A B 84 0.011 -14.503 10.872 1.00 0.00 H new ATOM 0 H4' A B 84 -1.959 -14.831 12.153 1.00 0.00 H new ATOM 0 H3' A B 84 -2.471 -13.992 9.243 1.00 0.00 H new ATOM 0 H2' A B 84 -4.887 -14.382 9.802 1.00 0.00 H new ATOM 0 HO2' A B 84 -3.915 -16.104 11.471 1.00 0.00 H new ATOM 0 H1' A B 84 -4.859 -12.966 12.134 1.00 0.00 H new ATOM 0 H8 A B 84 -2.325 -11.178 9.954 1.00 0.00 H new ATOM 0 H61 A B 84 -7.233 -8.158 7.605 1.00 0.00 H new ATOM 0 H62 A B 84 -5.469 -8.189 7.694 1.00 0.00 H new ATOM 0 H2 A B 84 -8.722 -11.573 10.022 1.00 0.00 H new ATOM 1480 P C B 85 -2.508 -16.425 8.363 1.00 0.00 P ATOM 1481 OP1 C B 85 -1.984 -17.810 8.362 1.00 0.00 O ATOM 1482 OP2 C B 85 -1.927 -15.424 7.441 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.089 -16.487 8.094 1.00 0.00 O ATOM 1484 C5' C B 85 -4.901 -17.431 8.758 1.00 0.00 C ATOM 1485 C4' C B 85 -6.367 -17.215 8.384 1.00 0.00 C ATOM 1486 O4' C B 85 -6.856 -15.974 8.868 1.00 0.00 O ATOM 1487 C3' C B 85 -6.618 -17.222 6.880 1.00 0.00 C ATOM 1488 O3' C B 85 -6.673 -18.531 6.346 1.00 0.00 O ATOM 1489 C2' C B 85 -7.965 -16.509 6.844 1.00 0.00 C ATOM 1490 O2' C B 85 -9.014 -17.362 7.267 1.00 0.00 O ATOM 1491 C1' C B 85 -7.755 -15.432 7.907 1.00 0.00 C ATOM 1492 N1 C B 85 -7.192 -14.196 7.306 1.00 0.00 N ATOM 1493 C2 C B 85 -8.058 -13.374 6.595 1.00 0.00 C ATOM 1494 O2 C B 85 -9.242 -13.681 6.463 1.00 0.00 O ATOM 1495 N3 C B 85 -7.580 -12.228 6.046 1.00 0.00 N ATOM 1496 C4 C B 85 -6.297 -11.896 6.192 1.00 0.00 C ATOM 1497 N4 C B 85 -5.865 -10.766 5.637 1.00 0.00 N ATOM 1498 C5 C B 85 -5.386 -12.722 6.921 1.00 0.00 C ATOM 1499 C6 C B 85 -5.875 -13.865 7.443 1.00 0.00 C ATOM 0 H5' C B 85 -4.775 -17.337 9.837 1.00 0.00 H new ATOM 0 H5'' C B 85 -4.593 -18.441 8.488 1.00 0.00 H new ATOM 0 H4' C B 85 -6.886 -18.055 8.846 1.00 0.00 H new ATOM 0 H3' C B 85 -5.838 -16.756 6.278 1.00 0.00 H new ATOM 0 H2' C B 85 -8.239 -16.153 5.851 1.00 0.00 H new ATOM 0 HO2' C B 85 -9.864 -16.876 7.234 1.00 0.00 H new ATOM 0 H1' C B 85 -8.703 -15.157 8.369 1.00 0.00 H new ATOM 0 H41 C B 85 -4.888 -10.491 5.735 1.00 0.00 H new ATOM 0 H42 C B 85 -6.511 -10.175 5.114 1.00 0.00 H new ATOM 0 H5 C B 85 -4.351 -12.443 7.048 1.00 0.00 H new ATOM 0 H6 C B 85 -5.213 -14.530 7.979 1.00 0.00 H new ATOM 1511 P A B 86 -6.453 -18.797 4.772 1.00 0.00 P ATOM 1512 OP1 A B 86 -6.481 -20.260 4.542 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.275 -18.013 4.334 1.00 0.00 O1- ATOM 1514 O5' A B 86 -7.761 -18.160 4.082 1.00 0.00 O ATOM 1515 C5' A B 86 -9.027 -18.763 4.240 1.00 0.00 C ATOM 1516 C4' A B 86 -10.117 -17.853 3.674 1.00 0.00 C ATOM 1517 O4' A B 86 -10.122 -16.587 4.315 1.00 0.00 O ATOM 1518 C3' A B 86 -9.981 -17.594 2.177 1.00 0.00 C ATOM 1519 O3' A B 86 -10.515 -18.642 1.388 1.00 0.00 O ATOM 1520 C2' A B 86 -10.781 -16.303 2.059 1.00 0.00 C ATOM 1521 O2' A B 86 -12.174 -16.545 2.089 1.00 0.00 O ATOM 1522 C1' A B 86 -10.390 -15.584 3.347 1.00 0.00 C ATOM 1523 N9 A B 86 -9.191 -14.751 3.106 1.00 0.00 N ATOM 1524 C8 A B 86 -7.880 -14.989 3.439 1.00 0.00 C ATOM 1525 N7 A B 86 -7.061 -14.029 3.104 1.00 0.00 N ATOM 1526 C5 A B 86 -7.892 -13.091 2.493 1.00 0.00 C ATOM 1527 C6 A B 86 -7.662 -11.830 1.913 1.00 0.00 C ATOM 1528 N6 A B 86 -6.463 -11.245 1.858 1.00 0.00 N ATOM 1529 N1 A B 86 -8.700 -11.171 1.382 1.00 0.00 N ATOM 1530 C2 A B 86 -9.902 -11.725 1.429 1.00 0.00 C ATOM 1531 N3 A B 86 -10.260 -12.888 1.951 1.00 0.00 N ATOM 1532 C4 A B 86 -9.189 -13.531 2.480 1.00 0.00 C ATOM 0 H5' A B 86 -9.217 -18.957 5.296 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.046 -19.726 3.730 1.00 0.00 H new ATOM 0 H4' A B 86 -11.044 -18.395 3.859 1.00 0.00 H new ATOM 0 H3' A B 86 -8.954 -17.529 1.818 1.00 0.00 H new ATOM 0 H2' A B 86 -10.581 -15.765 1.132 1.00 0.00 H new ATOM 0 HO2' A B 86 -12.655 -15.695 2.012 1.00 0.00 H new ATOM 0 H1' A B 86 -11.186 -14.925 3.695 1.00 0.00 H new ATOM 0 H8 A B 86 -7.555 -15.892 3.935 1.00 0.00 H new ATOM 0 H61 A B 86 -6.362 -10.328 1.423 1.00 0.00 H new ATOM 0 H62 A B 86 -5.648 -11.715 2.251 1.00 0.00 H new ATOM 0 H2 A B 86 -10.699 -11.150 0.981 1.00 0.00 H new ATOM 1544 P A B 87 -10.089 -18.829 -0.157 1.00 0.00 P ATOM 1545 OP1 A B 87 -10.762 -20.044 -0.674 1.00 0.00 O ATOM 1546 OP2 A B 87 -8.614 -18.724 -0.244 1.00 0.00 O1- ATOM 1547 O5' A B 87 -10.726 -17.547 -0.889 1.00 0.00 O ATOM 1548 C5' A B 87 -12.123 -17.413 -1.044 1.00 0.00 C ATOM 1549 C4' A B 87 -12.457 -16.007 -1.548 1.00 0.00 C ATOM 1550 O4' A B 87 -11.915 -15.018 -0.685 1.00 0.00 O ATOM 1551 C3' A B 87 -11.913 -15.724 -2.945 1.00 0.00 C ATOM 1552 O3' A B 87 -12.780 -16.186 -3.964 1.00 0.00 O ATOM 1553 C2' A B 87 -11.850 -14.204 -2.907 1.00 0.00 C ATOM 1554 O2' A B 87 -13.135 -13.626 -3.074 1.00 0.00 O ATOM 1555 C1' A B 87 -11.413 -13.946 -1.471 1.00 0.00 C ATOM 1556 N9 A B 87 -9.946 -13.833 -1.352 1.00 0.00 N ATOM 1557 C8 A B 87 -9.021 -14.746 -0.906 1.00 0.00 C ATOM 1558 N7 A B 87 -7.796 -14.293 -0.889 1.00 0.00 N ATOM 1559 C5 A B 87 -7.919 -12.989 -1.371 1.00 0.00 C ATOM 1560 C6 A B 87 -7.002 -11.942 -1.591 1.00 0.00 C ATOM 1561 N6 A B 87 -5.697 -12.031 -1.329 1.00 0.00 N ATOM 1562 N1 A B 87 -7.459 -10.784 -2.091 1.00 0.00 N ATOM 1563 C2 A B 87 -8.751 -10.670 -2.359 1.00 0.00 C ATOM 1564 N3 A B 87 -9.713 -11.562 -2.192 1.00 0.00 N ATOM 1565 C4 A B 87 -9.221 -12.715 -1.684 1.00 0.00 C ATOM 0 H5' A B 87 -12.623 -17.596 -0.093 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.493 -18.159 -1.748 1.00 0.00 H new ATOM 0 H4' A B 87 -13.546 -15.965 -1.572 1.00 0.00 H new ATOM 0 H3' A B 87 -10.969 -16.220 -3.170 1.00 0.00 H new ATOM 0 H2' A B 87 -11.208 -13.793 -3.686 1.00 0.00 H new ATOM 0 HO2' A B 87 -13.061 -12.649 -3.043 1.00 0.00 H new ATOM 0 H1' A B 87 -11.811 -12.993 -1.123 1.00 0.00 H new ATOM 0 H8 A B 87 -9.283 -15.747 -0.598 1.00 0.00 H new ATOM 0 H61 A B 87 -5.085 -11.236 -1.511 1.00 0.00 H new ATOM 0 H62 A B 87 -5.311 -12.894 -0.947 1.00 0.00 H new ATOM 0 H2 A B 87 -9.061 -9.720 -2.769 1.00 0.00 H new ATOM 1577 P U B 88 -12.242 -16.439 -5.459 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.383 -16.908 -6.282 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.024 -17.276 -5.363 1.00 0.00 O1- ATOM 1580 O5' U B 88 -11.799 -14.984 -5.998 1.00 0.00 O ATOM 1581 C5' U B 88 -12.741 -13.974 -6.298 1.00 0.00 C ATOM 1582 C4' U B 88 -12.024 -12.687 -6.727 1.00 0.00 C ATOM 1583 O4' U B 88 -11.342 -12.032 -5.662 1.00 0.00 O ATOM 1584 C3' U B 88 -10.978 -12.949 -7.803 1.00 0.00 C ATOM 1585 O3' U B 88 -11.541 -13.140 -9.086 1.00 0.00 O ATOM 1586 C2' U B 88 -10.158 -11.670 -7.677 1.00 0.00 C ATOM 1587 O2' U B 88 -10.832 -10.570 -8.254 1.00 0.00 O ATOM 1588 C1' U B 88 -10.130 -11.473 -6.163 1.00 0.00 C ATOM 1589 N1 U B 88 -8.969 -12.173 -5.558 1.00 0.00 N ATOM 1590 C2 U B 88 -7.756 -11.504 -5.443 1.00 0.00 C ATOM 1591 O2 U B 88 -7.588 -10.351 -5.840 1.00 0.00 O ATOM 1592 N3 U B 88 -6.717 -12.207 -4.847 1.00 0.00 N ATOM 1593 C4 U B 88 -6.777 -13.510 -4.388 1.00 0.00 C ATOM 1594 O4 U B 88 -5.787 -14.052 -3.899 1.00 0.00 O ATOM 1595 C5 U B 88 -8.070 -14.126 -4.543 1.00 0.00 C ATOM 1596 C6 U B 88 -9.094 -13.460 -5.116 1.00 0.00 C ATOM 0 H5' U B 88 -13.364 -13.778 -5.425 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.405 -14.311 -7.094 1.00 0.00 H new ATOM 0 H4' U B 88 -12.829 -12.052 -7.097 1.00 0.00 H new ATOM 0 H3' U B 88 -10.404 -13.868 -7.679 1.00 0.00 H new ATOM 0 H2' U B 88 -9.186 -11.737 -8.165 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.523 -10.895 -8.868 1.00 0.00 H new ATOM 0 H1' U B 88 -10.038 -10.416 -5.915 1.00 0.00 H new ATOM 0 H3 U B 88 -5.829 -11.718 -4.738 1.00 0.00 H new ATOM 0 H5 U B 88 -8.222 -15.137 -4.195 1.00 0.00 H new ATOM 0 H6 U B 88 -10.044 -13.961 -5.229 1.00 0.00 H new ATOM 1607 P A B 89 -10.752 -13.985 -10.209 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.647 -14.150 -11.377 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.167 -15.183 -9.569 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.551 -13.009 -10.633 1.00 0.00 O ATOM 1611 C5' A B 89 -9.800 -11.830 -11.367 1.00 0.00 C ATOM 1612 C4' A B 89 -8.527 -10.989 -11.434 1.00 0.00 C ATOM 1613 O4' A B 89 -8.154 -10.539 -10.139 1.00 0.00 O ATOM 1614 C3' A B 89 -7.322 -11.755 -11.977 1.00 0.00 C ATOM 1615 O3' A B 89 -7.268 -11.830 -13.387 1.00 0.00 O ATOM 1616 C2' A B 89 -6.205 -10.863 -11.449 1.00 0.00 C ATOM 1617 O2' A B 89 -6.108 -9.681 -12.218 1.00 0.00 O ATOM 1618 C1' A B 89 -6.739 -10.481 -10.074 1.00 0.00 C ATOM 1619 N9 A B 89 -6.207 -11.422 -9.063 1.00 0.00 N ATOM 1620 C8 A B 89 -6.765 -12.558 -8.525 1.00 0.00 C ATOM 1621 N7 A B 89 -6.018 -13.139 -7.627 1.00 0.00 N ATOM 1622 C5 A B 89 -4.882 -12.335 -7.570 1.00 0.00 C ATOM 1623 C6 A B 89 -3.700 -12.386 -6.808 1.00 0.00 C ATOM 1624 N6 A B 89 -3.460 -13.319 -5.886 1.00 0.00 N ATOM 1625 N1 A B 89 -2.765 -11.452 -7.019 1.00 0.00 N ATOM 1626 C2 A B 89 -2.990 -10.513 -7.926 1.00 0.00 C ATOM 1627 N3 A B 89 -4.056 -10.337 -8.691 1.00 0.00 N ATOM 1628 C4 A B 89 -4.981 -11.300 -8.456 1.00 0.00 C ATOM 0 H5' A B 89 -10.601 -11.259 -10.897 1.00 0.00 H new ATOM 0 H5'' A B 89 -10.136 -12.080 -12.373 1.00 0.00 H new ATOM 0 H4' A B 89 -8.771 -10.166 -12.106 1.00 0.00 H new ATOM 0 H3' A B 89 -7.304 -12.803 -11.677 1.00 0.00 H new ATOM 0 H2' A B 89 -5.228 -11.346 -11.460 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.539 -9.820 -13.087 1.00 0.00 H new ATOM 0 H1' A B 89 -6.427 -9.477 -9.787 1.00 0.00 H new ATOM 0 H8 A B 89 -7.733 -12.935 -8.819 1.00 0.00 H new ATOM 0 H61 A B 89 -2.584 -13.306 -5.363 1.00 0.00 H new ATOM 0 H62 A B 89 -4.152 -14.045 -5.703 1.00 0.00 H new ATOM 0 H2 A B 89 -2.196 -9.793 -8.059 1.00 0.00 H new ATOM 1640 P U B 90 -6.449 -13.016 -14.106 1.00 0.00 P ATOM 1641 OP1 U B 90 -6.462 -12.767 -15.565 1.00 0.00 O ATOM 1642 OP2 U B 90 -6.957 -14.305 -13.584 1.00 0.00 O1- ATOM 1643 O5' U B 90 -4.938 -12.832 -13.573 1.00 0.00 O ATOM 1644 C5' U B 90 -4.097 -11.806 -14.059 1.00 0.00 C ATOM 1645 C4' U B 90 -2.756 -11.852 -13.326 1.00 0.00 C ATOM 1646 O4' U B 90 -2.881 -11.518 -11.954 1.00 0.00 O ATOM 1647 C3' U B 90 -2.093 -13.220 -13.358 1.00 0.00 C ATOM 1648 O3' U B 90 -1.601 -13.603 -14.628 1.00 0.00 O ATOM 1649 C2' U B 90 -1.014 -12.918 -12.331 1.00 0.00 C ATOM 1650 O2' U B 90 -0.053 -12.027 -12.872 1.00 0.00 O ATOM 1651 C1' U B 90 -1.838 -12.191 -11.268 1.00 0.00 C ATOM 1652 N1 U B 90 -2.403 -13.195 -10.336 1.00 0.00 N ATOM 1653 C2 U B 90 -1.686 -13.455 -9.184 1.00 0.00 C ATOM 1654 O2 U B 90 -0.686 -12.815 -8.874 1.00 0.00 O ATOM 1655 N3 U B 90 -2.151 -14.482 -8.385 1.00 0.00 N ATOM 1656 C4 U B 90 -3.309 -15.215 -8.597 1.00 0.00 C ATOM 1657 O4 U B 90 -3.640 -16.104 -7.817 1.00 0.00 O ATOM 1658 C5 U B 90 -4.041 -14.827 -9.781 1.00 0.00 C ATOM 1659 C6 U B 90 -3.581 -13.849 -10.597 1.00 0.00 C ATOM 0 H5' U B 90 -4.570 -10.835 -13.913 1.00 0.00 H new ATOM 0 H5'' U B 90 -3.941 -11.927 -15.131 1.00 0.00 H new ATOM 0 H4' U B 90 -2.148 -11.124 -13.863 1.00 0.00 H new ATOM 0 H3' U B 90 -2.736 -14.076 -13.150 1.00 0.00 H new ATOM 0 H2' U B 90 -0.463 -13.791 -11.982 1.00 0.00 H new ATOM 0 HO2' U B 90 0.770 -12.072 -12.342 1.00 0.00 H new ATOM 0 H1' U B 90 -1.237 -11.485 -10.696 1.00 0.00 H new ATOM 0 H3 U B 90 -1.593 -14.722 -7.566 1.00 0.00 H new ATOM 0 H5 U B 90 -4.969 -15.325 -10.019 1.00 0.00 H new ATOM 0 H6 U B 90 -4.153 -13.578 -11.472 1.00 0.00 H new ATOM 1670 P C B 91 -1.101 -15.114 -14.901 1.00 0.00 P ATOM 1671 OP1 C B 91 -1.350 -15.412 -16.331 1.00 0.00 O ATOM 1672 OP2 C B 91 -1.682 -15.994 -13.862 1.00 0.00 O1- ATOM 1673 O5' C B 91 0.496 -15.069 -14.682 1.00 0.00 O ATOM 1674 C5' C B 91 1.307 -16.156 -15.088 1.00 0.00 C ATOM 1675 C4' C B 91 2.773 -15.734 -15.205 1.00 0.00 C ATOM 1676 O4' C B 91 2.847 -14.711 -16.185 1.00 0.00 O ATOM 1677 C3' C B 91 3.329 -15.194 -13.881 1.00 0.00 C ATOM 1678 O3' C B 91 4.694 -15.552 -13.725 1.00 0.00 O ATOM 1679 C2' C B 91 3.194 -13.687 -14.080 1.00 0.00 C ATOM 1680 O2' C B 91 4.195 -12.956 -13.398 1.00 0.00 O ATOM 1681 C1' C B 91 3.356 -13.531 -15.590 1.00 0.00 C ATOM 1682 N1 C B 91 2.643 -12.345 -16.123 1.00 0.00 N ATOM 1683 C2 C B 91 3.316 -11.539 -17.032 1.00 0.00 C ATOM 1684 O2 C B 91 4.460 -11.813 -17.393 1.00 0.00 O ATOM 1685 N3 C B 91 2.689 -10.436 -17.517 1.00 0.00 N ATOM 1686 C4 C B 91 1.448 -10.136 -17.131 1.00 0.00 C ATOM 1687 N4 C B 91 0.876 -9.042 -17.629 1.00 0.00 N ATOM 1688 C5 C B 91 0.730 -10.957 -16.206 1.00 0.00 C ATOM 1689 C6 C B 91 1.366 -12.049 -15.733 1.00 0.00 C ATOM 0 H5' C B 91 0.957 -16.537 -16.047 1.00 0.00 H new ATOM 0 H5'' C B 91 1.216 -16.970 -14.369 1.00 0.00 H new ATOM 0 H4' C B 91 3.368 -16.606 -15.477 1.00 0.00 H new ATOM 0 H3' C B 91 2.818 -15.577 -12.998 1.00 0.00 H new ATOM 0 H2' C B 91 2.253 -13.302 -13.687 1.00 0.00 H new ATOM 0 HO2' C B 91 4.032 -13.000 -12.433 1.00 0.00 H new ATOM 0 H1' C B 91 4.410 -13.380 -15.823 1.00 0.00 H new ATOM 0 H41 C B 91 -0.072 -8.790 -17.350 1.00 0.00 H new ATOM 0 H42 C B 91 1.386 -8.456 -18.290 1.00 0.00 H new ATOM 0 H5 C B 91 -0.277 -10.714 -15.900 1.00 0.00 H new ATOM 0 H6 C B 91 0.859 -12.699 -15.036 1.00 0.00 H new ATOM 1701 P C B 92 5.144 -17.051 -13.313 1.00 0.00 P ATOM 1702 OP1 C B 92 6.611 -17.152 -13.492 1.00 0.00 O ATOM 1703 OP2 C B 92 4.260 -18.016 -14.005 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.836 -17.158 -11.732 1.00 0.00 O ATOM 1705 C5' C B 92 5.664 -16.530 -10.774 1.00 0.00 C ATOM 1706 C4' C B 92 5.246 -16.939 -9.356 1.00 0.00 C ATOM 1707 O4' C B 92 3.977 -16.377 -9.058 1.00 0.00 O ATOM 1708 C3' C B 92 5.166 -18.464 -9.230 1.00 0.00 C ATOM 1709 O3' C B 92 5.901 -19.008 -8.132 1.00 0.00 O ATOM 1710 C2' C B 92 3.662 -18.734 -9.194 1.00 0.00 C ATOM 1711 O2' C B 92 3.320 -19.791 -8.325 1.00 0.00 O ATOM 1712 C1' C B 92 3.055 -17.406 -8.742 1.00 0.00 C ATOM 1713 N1 C B 92 1.754 -17.170 -9.410 1.00 0.00 N ATOM 1714 C2 C B 92 0.601 -17.182 -8.637 1.00 0.00 C ATOM 1715 O2 C B 92 0.660 -17.351 -7.422 1.00 0.00 O ATOM 1716 N3 C B 92 -0.599 -17.003 -9.249 1.00 0.00 N ATOM 1717 C4 C B 92 -0.665 -16.806 -10.565 1.00 0.00 C ATOM 1718 N4 C B 92 -1.857 -16.645 -11.129 1.00 0.00 N ATOM 1719 C5 C B 92 0.505 -16.763 -11.378 1.00 0.00 C ATOM 1720 C6 C B 92 1.688 -16.951 -10.758 1.00 0.00 C ATOM 0 H5' C B 92 5.599 -15.447 -10.881 1.00 0.00 H new ATOM 0 H5'' C B 92 6.704 -16.805 -10.947 1.00 0.00 H new ATOM 0 H4' C B 92 5.994 -16.570 -8.654 1.00 0.00 H new ATOM 0 H3' C B 92 5.654 -18.976 -10.060 1.00 0.00 H new ATOM 0 H2' C B 92 3.286 -19.057 -10.165 1.00 0.00 H new ATOM 0 HO2' C B 92 3.395 -19.488 -7.396 1.00 0.00 H new ATOM 0 H1' C B 92 2.867 -17.424 -7.668 1.00 0.00 H new ATOM 0 H41 C B 92 -1.929 -16.493 -12.135 1.00 0.00 H new ATOM 0 H42 C B 92 -2.700 -16.673 -10.556 1.00 0.00 H new ATOM 0 H5 C B 92 0.447 -16.588 -12.442 1.00 0.00 H new ATOM 0 H6 C B 92 2.600 -16.928 -11.337 1.00 0.00 H new ATOM 1732 P G B 93 5.738 -18.581 -6.573 1.00 0.00 P ATOM 1733 OP1 G B 93 6.473 -19.584 -5.770 1.00 0.00 O ATOM 1734 OP2 G B 93 4.309 -18.338 -6.280 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.546 -17.194 -6.444 1.00 0.00 O ATOM 1736 C5' G B 93 5.922 -16.016 -5.968 1.00 0.00 C ATOM 1737 C4' G B 93 6.865 -14.840 -6.188 1.00 0.00 C ATOM 1738 O4' G B 93 7.021 -14.647 -7.579 1.00 0.00 O ATOM 1739 C3' G B 93 6.331 -13.537 -5.587 1.00 0.00 C ATOM 1740 O3' G B 93 6.848 -13.292 -4.294 1.00 0.00 O ATOM 1741 C2' G B 93 6.853 -12.498 -6.575 1.00 0.00 C ATOM 1742 O2' G B 93 8.156 -12.077 -6.212 1.00 0.00 O ATOM 1743 C1' G B 93 6.972 -13.271 -7.884 1.00 0.00 C ATOM 1744 N9 G B 93 5.857 -13.010 -8.822 1.00 0.00 N ATOM 1745 C8 G B 93 5.946 -12.467 -10.076 1.00 0.00 C ATOM 1746 N7 G B 93 4.808 -12.393 -10.706 1.00 0.00 N ATOM 1747 C5 G B 93 3.886 -12.900 -9.797 1.00 0.00 C ATOM 1748 C6 G B 93 2.477 -13.060 -9.919 1.00 0.00 C ATOM 1749 O6 G B 93 1.744 -12.815 -10.870 1.00 0.00 O ATOM 1750 N1 G B 93 1.906 -13.567 -8.774 1.00 0.00 N ATOM 1751 C2 G B 93 2.609 -13.933 -7.652 1.00 0.00 C ATOM 1752 N2 G B 93 1.920 -14.465 -6.644 1.00 0.00 N ATOM 1753 N3 G B 93 3.930 -13.784 -7.519 1.00 0.00 N ATOM 1754 C4 G B 93 4.513 -13.263 -8.628 1.00 0.00 C ATOM 0 H5' G B 93 5.684 -16.116 -4.909 1.00 0.00 H new ATOM 0 H5'' G B 93 4.981 -15.849 -6.492 1.00 0.00 H new ATOM 0 H4' G B 93 7.808 -15.077 -5.696 1.00 0.00 H new ATOM 0 H3' G B 93 5.249 -13.540 -5.458 1.00 0.00 H new ATOM 0 H2' G B 93 6.207 -11.621 -6.620 1.00 0.00 H new ATOM 0 HO2' G B 93 8.292 -12.224 -5.253 1.00 0.00 H new ATOM 0 H1' G B 93 7.880 -12.938 -8.387 1.00 0.00 H new ATOM 0 H8 G B 93 6.878 -12.130 -10.505 1.00 0.00 H new ATOM 0 H1 G B 93 0.892 -13.679 -8.757 1.00 0.00 H new ATOM 0 H21 G B 93 2.402 -14.751 -5.792 1.00 0.00 H new ATOM 0 H22 G B 93 0.910 -14.586 -6.724 1.00 0.00 H new ATOM 1766 P U B 94 5.897 -12.795 -3.091 1.00 0.00 P ATOM 1767 OP1 U B 94 6.756 -12.360 -1.964 1.00 0.00 O ATOM 1768 OP2 U B 94 4.863 -13.830 -2.864 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.178 -11.502 -3.716 1.00 0.00 O ATOM 1770 C5' U B 94 5.898 -10.325 -3.994 1.00 0.00 C ATOM 1771 C4' U B 94 5.034 -9.362 -4.805 1.00 0.00 C ATOM 1772 O4' U B 94 4.472 -10.041 -5.924 1.00 0.00 O ATOM 1773 C3' U B 94 3.858 -8.703 -4.087 1.00 0.00 C ATOM 1774 O3' U B 94 4.227 -7.608 -3.271 1.00 0.00 O ATOM 1775 C2' U B 94 3.042 -8.273 -5.299 1.00 0.00 C ATOM 1776 O2' U B 94 3.644 -7.185 -5.976 1.00 0.00 O ATOM 1777 C1' U B 94 3.176 -9.516 -6.174 1.00 0.00 C ATOM 1778 N1 U B 94 2.121 -10.507 -5.845 1.00 0.00 N ATOM 1779 C2 U B 94 1.024 -10.576 -6.689 1.00 0.00 C ATOM 1780 O2 U B 94 0.901 -9.850 -7.676 1.00 0.00 O ATOM 1781 N3 U B 94 0.054 -11.513 -6.371 1.00 0.00 N ATOM 1782 C4 U B 94 0.090 -12.383 -5.295 1.00 0.00 C ATOM 1783 O4 U B 94 -0.812 -13.191 -5.109 1.00 0.00 O ATOM 1784 C5 U B 94 1.255 -12.234 -4.461 1.00 0.00 C ATOM 1785 C6 U B 94 2.213 -11.326 -4.751 1.00 0.00 C ATOM 0 H5' U B 94 6.805 -10.566 -4.548 1.00 0.00 H new ATOM 0 H5'' U B 94 6.209 -9.851 -3.063 1.00 0.00 H new ATOM 0 H4' U B 94 5.737 -8.568 -5.058 1.00 0.00 H new ATOM 0 H3' U B 94 3.346 -9.349 -3.374 1.00 0.00 H new ATOM 0 H2' U B 94 2.029 -7.956 -5.052 1.00 0.00 H new ATOM 0 HO2' U B 94 3.095 -6.936 -6.749 1.00 0.00 H new ATOM 0 H1' U B 94 3.052 -9.274 -7.230 1.00 0.00 H new ATOM 0 H3 U B 94 -0.759 -11.566 -6.985 1.00 0.00 H new ATOM 0 H5 U B 94 1.365 -12.860 -3.588 1.00 0.00 H new ATOM 0 H6 U B 94 3.073 -11.244 -4.103 1.00 0.00 H new ATOM 1796 P G B 95 3.247 -7.102 -2.100 1.00 0.00 P ATOM 1797 OP1 G B 95 3.898 -5.963 -1.414 1.00 0.00 O ATOM 1798 OP2 G B 95 2.812 -8.280 -1.316 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.983 -6.549 -2.926 1.00 0.00 O ATOM 1800 C5' G B 95 2.110 -5.398 -3.732 1.00 0.00 C ATOM 1801 C4' G B 95 0.874 -5.199 -4.611 1.00 0.00 C ATOM 1802 O4' G B 95 0.622 -6.323 -5.440 1.00 0.00 O ATOM 1803 C3' G B 95 -0.402 -4.949 -3.821 1.00 0.00 C ATOM 1804 O3' G B 95 -0.476 -3.611 -3.371 1.00 0.00 O ATOM 1805 C2' G B 95 -1.419 -5.260 -4.906 1.00 0.00 C ATOM 1806 O2' G B 95 -1.541 -4.195 -5.828 1.00 0.00 O ATOM 1807 C1' G B 95 -0.780 -6.454 -5.600 1.00 0.00 C ATOM 1808 N9 G B 95 -1.289 -7.701 -5.003 1.00 0.00 N ATOM 1809 C8 G B 95 -0.688 -8.570 -4.127 1.00 0.00 C ATOM 1810 N7 G B 95 -1.455 -9.570 -3.777 1.00 0.00 N ATOM 1811 C5 G B 95 -2.644 -9.352 -4.478 1.00 0.00 C ATOM 1812 C6 G B 95 -3.864 -10.093 -4.500 1.00 0.00 C ATOM 1813 O6 G B 95 -4.157 -11.117 -3.885 1.00 0.00 O ATOM 1814 N1 G B 95 -4.807 -9.527 -5.347 1.00 0.00 N ATOM 1815 C2 G B 95 -4.598 -8.396 -6.097 1.00 0.00 C ATOM 1816 N2 G B 95 -5.606 -8.002 -6.870 1.00 0.00 N ATOM 1817 N3 G B 95 -3.466 -7.692 -6.083 1.00 0.00 N ATOM 1818 C4 G B 95 -2.536 -8.222 -5.249 1.00 0.00 C ATOM 0 H5' G B 95 2.996 -5.487 -4.361 1.00 0.00 H new ATOM 0 H5'' G B 95 2.255 -4.522 -3.100 1.00 0.00 H new ATOM 0 H4' G B 95 1.116 -4.317 -5.204 1.00 0.00 H new ATOM 0 H3' G B 95 -0.519 -5.527 -2.905 1.00 0.00 H new ATOM 0 H2' G B 95 -2.421 -5.433 -4.513 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.202 -4.429 -6.513 1.00 0.00 H new ATOM 0 H1' G B 95 -1.024 -6.487 -6.662 1.00 0.00 H new ATOM 0 H8 G B 95 0.320 -8.441 -3.762 1.00 0.00 H new ATOM 0 H1 G B 95 -5.717 -9.982 -5.417 1.00 0.00 H new ATOM 0 H21 G B 95 -5.509 -7.168 -7.450 1.00 0.00 H new ATOM 0 H22 G B 95 -6.476 -8.534 -6.883 1.00 0.00 H new ATOM 1830 P U B 96 -1.433 -3.179 -2.154 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.215 -1.736 -1.908 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.246 -4.146 -1.049 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.915 -3.373 -2.749 1.00 0.00 O ATOM 1834 C5' U B 96 -3.411 -2.521 -3.755 1.00 0.00 C ATOM 1835 C4' U B 96 -4.731 -3.051 -4.317 1.00 0.00 C ATOM 1836 O4' U B 96 -4.582 -4.330 -4.924 1.00 0.00 O ATOM 1837 C3' U B 96 -5.834 -3.220 -3.271 1.00 0.00 C ATOM 1838 O3' U B 96 -6.517 -2.027 -2.944 1.00 0.00 O ATOM 1839 C2' U B 96 -6.748 -4.184 -4.010 1.00 0.00 C ATOM 1840 O2' U B 96 -7.441 -3.526 -5.056 1.00 0.00 O ATOM 1841 C1' U B 96 -5.729 -5.127 -4.636 1.00 0.00 C ATOM 1842 N1 U B 96 -5.387 -6.230 -3.703 1.00 0.00 N ATOM 1843 C2 U B 96 -6.309 -7.256 -3.534 1.00 0.00 C ATOM 1844 O2 U B 96 -7.410 -7.251 -4.079 1.00 0.00 O ATOM 1845 N3 U B 96 -5.921 -8.302 -2.707 1.00 0.00 N ATOM 1846 C4 U B 96 -4.707 -8.412 -2.048 1.00 0.00 C ATOM 1847 O4 U B 96 -4.457 -9.395 -1.357 1.00 0.00 O ATOM 1848 C5 U B 96 -3.822 -7.290 -2.264 1.00 0.00 C ATOM 1849 C6 U B 96 -4.195 -6.248 -3.034 1.00 0.00 C ATOM 0 H5' U B 96 -2.678 -2.434 -4.557 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.560 -1.520 -3.349 1.00 0.00 H new ATOM 0 H4' U B 96 -5.016 -2.286 -5.039 1.00 0.00 H new ATOM 0 H3' U B 96 -5.459 -3.551 -2.302 1.00 0.00 H new ATOM 0 H2' U B 96 -7.501 -4.646 -3.371 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.453 -2.561 -4.884 1.00 0.00 H new ATOM 0 H1' U B 96 -6.123 -5.596 -5.538 1.00 0.00 H new ATOM 0 H3 U B 96 -6.591 -9.059 -2.572 1.00 0.00 H new ATOM 0 H5 U B 96 -2.846 -7.286 -1.801 1.00 0.00 H new ATOM 0 H6 U B 96 -3.531 -5.401 -3.125 1.00 0.00 H new ATOM 1860 P U B 97 -7.310 -1.903 -1.546 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.897 -0.544 -1.478 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.397 -2.346 -0.471 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.506 -2.976 -1.633 1.00 0.00 O ATOM 1864 C5' U B 97 -9.609 -2.798 -2.496 1.00 0.00 C ATOM 1865 C4' U B 97 -10.522 -4.024 -2.436 1.00 0.00 C ATOM 1866 O4' U B 97 -9.845 -5.204 -2.851 1.00 0.00 O ATOM 1867 C3' U B 97 -11.066 -4.316 -1.043 1.00 0.00 C ATOM 1868 O3' U B 97 -12.167 -3.499 -0.699 1.00 0.00 O ATOM 1869 C2' U B 97 -11.473 -5.772 -1.230 1.00 0.00 C ATOM 1870 O2' U B 97 -12.655 -5.877 -2.003 1.00 0.00 O ATOM 1871 C1' U B 97 -10.304 -6.296 -2.061 1.00 0.00 C ATOM 1872 N1 U B 97 -9.229 -6.807 -1.174 1.00 0.00 N ATOM 1873 C2 U B 97 -9.442 -8.037 -0.570 1.00 0.00 C ATOM 1874 O2 U B 97 -10.476 -8.680 -0.728 1.00 0.00 O ATOM 1875 N3 U B 97 -8.422 -8.517 0.233 1.00 0.00 N ATOM 1876 C4 U B 97 -7.226 -7.877 0.497 1.00 0.00 C ATOM 1877 O4 U B 97 -6.388 -8.397 1.229 1.00 0.00 O ATOM 1878 C5 U B 97 -7.089 -6.596 -0.155 1.00 0.00 C ATOM 1879 C6 U B 97 -8.069 -6.109 -0.951 1.00 0.00 C ATOM 0 H5' U B 97 -9.261 -2.643 -3.517 1.00 0.00 H new ATOM 0 H5'' U B 97 -10.165 -1.905 -2.210 1.00 0.00 H new ATOM 0 H4' U B 97 -11.344 -3.772 -3.106 1.00 0.00 H new ATOM 0 H3' U B 97 -10.362 -4.126 -0.233 1.00 0.00 H new ATOM 0 H2' U B 97 -11.665 -6.294 -0.293 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.130 -5.020 -1.993 1.00 0.00 H new ATOM 0 H1' U B 97 -10.609 -7.127 -2.698 1.00 0.00 H new ATOM 0 H3 U B 97 -8.566 -9.427 0.670 1.00 0.00 H new ATOM 0 H5 U B 97 -6.190 -6.017 -0.005 1.00 0.00 H new ATOM 0 H6 U B 97 -7.935 -5.147 -1.423 1.00 0.00 H new ATOM 1890 P G B 98 -12.525 -3.209 0.843 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.639 -2.237 0.871 1.00 0.00 O ATOM 1892 OP2 G B 98 -11.268 -2.894 1.556 1.00 0.00 O1- ATOM 1893 O5' G B 98 -13.077 -4.610 1.403 1.00 0.00 O ATOM 1894 C5' G B 98 -14.325 -5.118 0.989 1.00 0.00 C ATOM 1895 C4' G B 98 -14.563 -6.485 1.627 1.00 0.00 C ATOM 1896 O4' G B 98 -13.653 -7.457 1.140 1.00 0.00 O ATOM 1897 C3' G B 98 -14.429 -6.489 3.148 1.00 0.00 C ATOM 1898 O3' G B 98 -15.564 -5.957 3.802 1.00 0.00 O ATOM 1899 C2' G B 98 -14.261 -7.983 3.367 1.00 0.00 C ATOM 1900 O2' G B 98 -15.481 -8.678 3.190 1.00 0.00 O ATOM 1901 C1' G B 98 -13.335 -8.336 2.208 1.00 0.00 C ATOM 1902 N9 G B 98 -11.922 -8.170 2.603 1.00 0.00 N ATOM 1903 C8 G B 98 -11.050 -7.144 2.340 1.00 0.00 C ATOM 1904 N7 G B 98 -9.849 -7.336 2.816 1.00 0.00 N ATOM 1905 C5 G B 98 -9.932 -8.574 3.450 1.00 0.00 C ATOM 1906 C6 G B 98 -8.941 -9.324 4.154 1.00 0.00 C ATOM 1907 O6 G B 98 -7.757 -9.049 4.338 1.00 0.00 O ATOM 1908 N1 G B 98 -9.455 -10.506 4.670 1.00 0.00 N ATOM 1909 C2 G B 98 -10.756 -10.920 4.527 1.00 0.00 C ATOM 1910 N2 G B 98 -11.088 -12.072 5.104 1.00 0.00 N ATOM 1911 N3 G B 98 -11.685 -10.240 3.852 1.00 0.00 N ATOM 1912 C4 G B 98 -11.205 -9.078 3.344 1.00 0.00 C ATOM 0 H5' G B 98 -14.351 -5.204 -0.097 1.00 0.00 H new ATOM 0 H5'' G B 98 -15.121 -4.430 1.274 1.00 0.00 H new ATOM 0 H4' G B 98 -15.591 -6.725 1.354 1.00 0.00 H new ATOM 0 H3' G B 98 -13.628 -5.868 3.548 1.00 0.00 H new ATOM 0 H2' G B 98 -13.906 -8.236 4.366 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.228 -8.045 3.239 1.00 0.00 H new ATOM 0 H1' G B 98 -13.471 -9.376 1.911 1.00 0.00 H new ATOM 0 H8 G B 98 -11.331 -6.258 1.790 1.00 0.00 H new ATOM 0 H1 G B 98 -8.821 -11.110 5.193 1.00 0.00 H new ATOM 0 H21 G B 98 -12.042 -12.424 5.028 1.00 0.00 H new ATOM 0 H22 G B 98 -10.388 -12.603 5.623 1.00 0.00 H new ATOM 1924 P U B 99 -15.451 -5.322 5.277 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.773 -4.762 5.637 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.255 -4.450 5.313 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.167 -6.589 6.227 1.00 0.00 O ATOM 1928 C5' U B 99 -16.173 -7.546 6.475 1.00 0.00 C ATOM 1929 C4' U B 99 -15.628 -8.682 7.342 1.00 0.00 C ATOM 1930 O4' U B 99 -14.652 -9.458 6.663 1.00 0.00 O ATOM 1931 C3' U B 99 -14.976 -8.208 8.638 1.00 0.00 C ATOM 1932 O3' U B 99 -15.929 -7.845 9.617 1.00 0.00 O ATOM 1933 C2' U B 99 -14.197 -9.471 8.987 1.00 0.00 C ATOM 1934 O2' U B 99 -15.050 -10.494 9.465 1.00 0.00 O ATOM 1935 C1' U B 99 -13.672 -9.869 7.607 1.00 0.00 C ATOM 1936 N1 U B 99 -12.375 -9.198 7.339 1.00 0.00 N ATOM 1937 C2 U B 99 -11.247 -9.713 7.966 1.00 0.00 C ATOM 1938 O2 U B 99 -11.291 -10.693 8.706 1.00 0.00 O ATOM 1939 N3 U B 99 -10.051 -9.061 7.716 1.00 0.00 N ATOM 1940 C4 U B 99 -9.882 -7.962 6.891 1.00 0.00 C ATOM 1941 O4 U B 99 -8.774 -7.452 6.747 1.00 0.00 O ATOM 1942 C5 U B 99 -11.101 -7.513 6.254 1.00 0.00 C ATOM 1943 C6 U B 99 -12.284 -8.115 6.503 1.00 0.00 C ATOM 0 H5' U B 99 -16.543 -7.946 5.531 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.019 -7.073 6.974 1.00 0.00 H new ATOM 0 H4' U B 99 -16.514 -9.274 7.571 1.00 0.00 H new ATOM 0 H3' U B 99 -14.371 -7.304 8.564 1.00 0.00 H new ATOM 0 H2' U B 99 -13.445 -9.320 9.762 1.00 0.00 H new ATOM 0 HO2' U B 99 -14.519 -11.290 9.678 1.00 0.00 H new ATOM 0 H1' U B 99 -13.501 -10.944 7.545 1.00 0.00 H new ATOM 0 H3 U B 99 -9.219 -9.423 8.182 1.00 0.00 H new ATOM 0 H5 U B 99 -11.064 -6.681 5.567 1.00 0.00 H new ATOM 0 H6 U B 99 -13.179 -7.735 6.033 1.00 0.00 H new ATOM 1954 P U B 100 -15.533 -6.866 10.830 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.725 -6.687 11.689 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.855 -5.677 10.267 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.446 -7.717 11.651 1.00 0.00 O ATOM 1958 C5' U B 100 -14.833 -8.862 12.380 1.00 0.00 C ATOM 1959 C4' U B 100 -13.612 -9.531 13.007 1.00 0.00 C ATOM 1960 O4' U B 100 -12.677 -9.962 12.029 1.00 0.00 O ATOM 1961 C3' U B 100 -12.847 -8.617 13.953 1.00 0.00 C ATOM 1962 O3' U B 100 -13.514 -8.473 15.190 1.00 0.00 O ATOM 1963 C2' U B 100 -11.537 -9.395 14.029 1.00 0.00 C ATOM 1964 O2' U B 100 -11.665 -10.553 14.835 1.00 0.00 O ATOM 1965 C1' U B 100 -11.370 -9.826 12.571 1.00 0.00 C ATOM 1966 N1 U B 100 -10.592 -8.815 11.813 1.00 0.00 N ATOM 1967 C2 U B 100 -9.222 -8.789 12.028 1.00 0.00 C ATOM 1968 O2 U B 100 -8.662 -9.563 12.806 1.00 0.00 O ATOM 1969 N3 U B 100 -8.500 -7.844 11.322 1.00 0.00 N ATOM 1970 C4 U B 100 -9.021 -6.927 10.429 1.00 0.00 C ATOM 1971 O4 U B 100 -8.282 -6.124 9.861 1.00 0.00 O ATOM 1972 C5 U B 100 -10.453 -7.022 10.255 1.00 0.00 C ATOM 1973 C6 U B 100 -11.183 -7.937 10.935 1.00 0.00 C ATOM 0 H5' U B 100 -15.343 -9.565 11.721 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.543 -8.583 13.159 1.00 0.00 H new ATOM 0 H4' U B 100 -14.028 -10.376 13.556 1.00 0.00 H new ATOM 0 H3' U B 100 -12.728 -7.580 13.641 1.00 0.00 H new ATOM 0 H2' U B 100 -10.715 -8.819 14.454 1.00 0.00 H new ATOM 0 HO2' U B 100 -10.809 -11.029 14.862 1.00 0.00 H new ATOM 0 H1' U B 100 -10.823 -10.767 12.505 1.00 0.00 H new ATOM 0 H3 U B 100 -7.492 -7.822 11.474 1.00 0.00 H new ATOM 0 H5 U B 100 -10.949 -6.351 9.570 1.00 0.00 H new ATOM 0 H6 U B 100 -12.252 -7.978 10.785 1.00 0.00 H new ATOM 1984 P A B 101 -13.203 -7.229 16.160 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.147 -7.286 17.299 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.126 -6.002 15.336 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.729 -7.551 16.709 1.00 0.00 O ATOM 1988 C5' A B 101 -11.511 -8.614 17.609 1.00 0.00 C ATOM 1989 C4' A B 101 -10.026 -8.712 17.938 1.00 0.00 C ATOM 1990 O4' A B 101 -9.258 -9.055 16.797 1.00 0.00 O ATOM 1991 C3' A B 101 -9.456 -7.408 18.484 1.00 0.00 C ATOM 1992 O3' A B 101 -9.761 -7.239 19.856 1.00 0.00 O ATOM 1993 C2' A B 101 -7.975 -7.640 18.210 1.00 0.00 C ATOM 1994 O2' A B 101 -7.417 -8.540 19.146 1.00 0.00 O ATOM 1995 C1' A B 101 -8.038 -8.331 16.849 1.00 0.00 C ATOM 1996 N9 A B 101 -8.012 -7.333 15.757 1.00 0.00 N ATOM 1997 C8 A B 101 -9.047 -6.798 15.027 1.00 0.00 C ATOM 1998 N7 A B 101 -8.671 -5.938 14.118 1.00 0.00 N ATOM 1999 C5 A B 101 -7.284 -5.895 14.261 1.00 0.00 C ATOM 2000 C6 A B 101 -6.264 -5.189 13.595 1.00 0.00 C ATOM 2001 N6 A B 101 -6.481 -4.340 12.587 1.00 0.00 N ATOM 2002 N1 A B 101 -4.997 -5.375 13.988 1.00 0.00 N ATOM 2003 C2 A B 101 -4.750 -6.219 14.980 1.00 0.00 C ATOM 2004 N3 A B 101 -5.608 -6.951 15.679 1.00 0.00 N ATOM 2005 C4 A B 101 -6.878 -6.740 15.260 1.00 0.00 C ATOM 0 H5' A B 101 -11.859 -9.550 17.172 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.086 -8.455 18.521 1.00 0.00 H new ATOM 0 H4' A B 101 -9.959 -9.490 18.698 1.00 0.00 H new ATOM 0 H3' A B 101 -9.850 -6.494 18.040 1.00 0.00 H new ATOM 0 H2' A B 101 -7.375 -6.731 18.257 1.00 0.00 H new ATOM 0 HO2' A B 101 -7.994 -8.590 19.936 1.00 0.00 H new ATOM 0 H1' A B 101 -7.180 -8.992 16.724 1.00 0.00 H new ATOM 0 H8 A B 101 -10.081 -7.065 15.191 1.00 0.00 H new ATOM 0 H61 A B 101 -5.696 -3.860 12.147 1.00 0.00 H new ATOM 0 H62 A B 101 -7.432 -4.172 12.257 1.00 0.00 H new ATOM 0 H2 A B 101 -3.711 -6.325 15.256 1.00 0.00 H new ATOM 2017 P U B 102 -9.935 -5.773 20.505 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.425 -5.936 21.892 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.698 -4.933 19.555 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.432 -5.216 20.571 1.00 0.00 O ATOM 2021 C5' U B 102 -7.499 -5.766 21.475 1.00 0.00 C ATOM 2022 C4' U B 102 -6.111 -5.177 21.228 1.00 0.00 C ATOM 2023 O4' U B 102 -5.588 -5.549 19.963 1.00 0.00 O ATOM 2024 C3' U B 102 -6.072 -3.652 21.280 1.00 0.00 C ATOM 2025 O3' U B 102 -6.118 -3.172 22.610 1.00 0.00 O ATOM 2026 C2' U B 102 -4.737 -3.425 20.585 1.00 0.00 C ATOM 2027 O2' U B 102 -3.653 -3.756 21.428 1.00 0.00 O ATOM 2028 C1' U B 102 -4.821 -4.463 19.461 1.00 0.00 C ATOM 2029 N1 U B 102 -5.478 -3.883 18.264 1.00 0.00 N ATOM 2030 C2 U B 102 -4.693 -3.089 17.438 1.00 0.00 C ATOM 2031 O2 U B 102 -3.505 -2.864 17.669 1.00 0.00 O ATOM 2032 N3 U B 102 -5.317 -2.550 16.325 1.00 0.00 N ATOM 2033 C4 U B 102 -6.642 -2.722 15.970 1.00 0.00 C ATOM 2034 O4 U B 102 -7.095 -2.185 14.964 1.00 0.00 O ATOM 2035 C5 U B 102 -7.387 -3.562 16.879 1.00 0.00 C ATOM 2036 C6 U B 102 -6.800 -4.109 17.971 1.00 0.00 C ATOM 0 H5' U B 102 -7.467 -6.850 21.361 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.811 -5.562 22.499 1.00 0.00 H new ATOM 0 H4' U B 102 -5.511 -5.587 22.040 1.00 0.00 H new ATOM 0 H3' U B 102 -6.910 -3.129 20.820 1.00 0.00 H new ATOM 0 H2' U B 102 -4.577 -2.393 20.274 1.00 0.00 H new ATOM 0 HO2' U B 102 -3.957 -3.775 22.359 1.00 0.00 H new ATOM 0 H1' U B 102 -3.825 -4.789 19.161 1.00 0.00 H new ATOM 0 H3 U B 102 -4.745 -1.972 15.709 1.00 0.00 H new ATOM 0 H5 U B 102 -8.431 -3.758 16.685 1.00 0.00 H new ATOM 0 H6 U B 102 -7.386 -4.737 18.626 1.00 0.00 H new ATOM 2047 P A B 103 -6.685 -1.701 22.939 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.822 -1.584 24.409 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.857 -1.444 22.071 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.492 -0.740 22.464 1.00 0.00 O ATOM 2051 C5' A B 103 -4.281 -0.696 23.181 1.00 0.00 C ATOM 2052 C4' A B 103 -3.276 0.196 22.451 1.00 0.00 C ATOM 2053 O4' A B 103 -2.875 -0.356 21.207 1.00 0.00 O ATOM 2054 C3' A B 103 -3.785 1.600 22.149 1.00 0.00 C ATOM 2055 O3' A B 103 -3.813 2.410 23.308 1.00 0.00 O ATOM 2056 C2' A B 103 -2.823 2.019 21.047 1.00 0.00 C ATOM 2057 O2' A B 103 -1.548 2.347 21.565 1.00 0.00 O ATOM 2058 C1' A B 103 -2.727 0.705 20.269 1.00 0.00 C ATOM 2059 N9 A B 103 -3.813 0.610 19.265 1.00 0.00 N ATOM 2060 C8 A B 103 -5.039 -0.008 19.360 1.00 0.00 C ATOM 2061 N7 A B 103 -5.776 0.107 18.291 1.00 0.00 N ATOM 2062 C5 A B 103 -4.981 0.847 17.418 1.00 0.00 C ATOM 2063 C6 A B 103 -5.175 1.313 16.104 1.00 0.00 C ATOM 2064 N6 A B 103 -6.293 1.092 15.413 1.00 0.00 N ATOM 2065 N1 A B 103 -4.193 2.016 15.516 1.00 0.00 N ATOM 2066 C2 A B 103 -3.079 2.236 16.202 1.00 0.00 C ATOM 2067 N3 A B 103 -2.768 1.862 17.437 1.00 0.00 N ATOM 2068 C4 A B 103 -3.782 1.159 18.000 1.00 0.00 C ATOM 0 H5' A B 103 -3.876 -1.702 23.289 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.457 -0.313 24.186 1.00 0.00 H new ATOM 0 H4' A B 103 -2.444 0.256 23.153 1.00 0.00 H new ATOM 0 H3' A B 103 -4.823 1.680 21.827 1.00 0.00 H new ATOM 0 H2' A B 103 -3.145 2.894 20.483 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.392 3.309 21.465 1.00 0.00 H new ATOM 0 H1' A B 103 -1.771 0.652 19.748 1.00 0.00 H new ATOM 0 H8 A B 103 -5.362 -0.541 20.242 1.00 0.00 H new ATOM 0 H61 A B 103 -6.385 1.451 14.463 1.00 0.00 H new ATOM 0 H62 A B 103 -7.057 0.564 15.834 1.00 0.00 H new ATOM 0 H2 A B 103 -2.318 2.799 15.682 1.00 0.00 H new ATOM 2080 P G B 104 -4.569 3.834 23.323 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.744 4.250 24.735 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.748 3.752 22.430 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.487 4.806 22.633 1.00 0.00 O ATOM 2084 C5' G B 104 -2.303 5.125 23.344 1.00 0.00 C ATOM 2085 C4' G B 104 -1.324 5.948 22.507 1.00 0.00 C ATOM 2086 O4' G B 104 -0.994 5.289 21.296 1.00 0.00 O ATOM 2087 C3' G B 104 -1.844 7.311 22.072 1.00 0.00 C ATOM 2088 O3' G B 104 -1.814 8.306 23.081 1.00 0.00 O ATOM 2089 C2' G B 104 -0.793 7.634 21.015 1.00 0.00 C ATOM 2090 O2' G B 104 0.388 8.124 21.623 1.00 0.00 O ATOM 2091 C1' G B 104 -0.466 6.270 20.418 1.00 0.00 C ATOM 2092 N9 G B 104 -1.022 6.201 19.045 1.00 0.00 N ATOM 2093 C8 G B 104 -0.389 6.566 17.882 1.00 0.00 C ATOM 2094 N7 G B 104 -1.072 6.325 16.800 1.00 0.00 N ATOM 2095 C5 G B 104 -2.273 5.812 17.278 1.00 0.00 C ATOM 2096 C6 G B 104 -3.422 5.388 16.555 1.00 0.00 C ATOM 2097 O6 G B 104 -3.541 5.269 15.342 1.00 0.00 O ATOM 2098 N1 G B 104 -4.494 5.092 17.382 1.00 0.00 N ATOM 2099 C2 G B 104 -4.408 5.050 18.756 1.00 0.00 C ATOM 2100 N2 G B 104 -5.501 4.665 19.413 1.00 0.00 N ATOM 2101 N3 G B 104 -3.305 5.372 19.449 1.00 0.00 N ATOM 2102 C4 G B 104 -2.274 5.765 18.650 1.00 0.00 C ATOM 0 H5' G B 104 -1.817 4.204 23.666 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.562 5.680 24.245 1.00 0.00 H new ATOM 0 H4' G B 104 -0.474 6.070 23.179 1.00 0.00 H new ATOM 0 H3' G B 104 -2.891 7.293 21.769 1.00 0.00 H new ATOM 0 H2' G B 104 -1.145 8.378 20.300 1.00 0.00 H new ATOM 0 HO2' G B 104 0.176 8.477 22.512 1.00 0.00 H new ATOM 0 H1' G B 104 0.606 6.095 20.324 1.00 0.00 H new ATOM 0 H8 G B 104 0.593 7.015 17.866 1.00 0.00 H new ATOM 0 H1 G B 104 -5.396 4.894 16.949 1.00 0.00 H new ATOM 0 H21 G B 104 -5.493 4.616 20.432 1.00 0.00 H new ATOM 0 H22 G B 104 -6.346 4.419 18.897 1.00 0.00 H new ATOM 2114 P U B 105 -2.945 9.452 23.145 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.563 10.411 24.209 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.267 8.788 23.204 1.00 0.00 O1- ATOM 2117 O5' U B 105 -2.818 10.199 21.724 1.00 0.00 O ATOM 2118 C5' U B 105 -1.665 10.922 21.349 1.00 0.00 C ATOM 2119 C4' U B 105 -1.767 11.329 19.876 1.00 0.00 C ATOM 2120 O4' U B 105 -1.899 10.208 19.006 1.00 0.00 O ATOM 2121 C3' U B 105 -2.953 12.248 19.604 1.00 0.00 C ATOM 2122 O3' U B 105 -2.647 13.598 19.897 1.00 0.00 O ATOM 2123 C2' U B 105 -3.135 11.997 18.110 1.00 0.00 C ATOM 2124 O2' U B 105 -2.154 12.700 17.367 1.00 0.00 O ATOM 2125 C1' U B 105 -2.860 10.501 17.996 1.00 0.00 C ATOM 2126 N1 U B 105 -4.108 9.717 18.195 1.00 0.00 N ATOM 2127 C2 U B 105 -5.088 9.771 17.209 1.00 0.00 C ATOM 2128 O2 U B 105 -4.958 10.429 16.180 1.00 0.00 O ATOM 2129 N3 U B 105 -6.246 9.035 17.440 1.00 0.00 N ATOM 2130 C4 U B 105 -6.488 8.249 18.553 1.00 0.00 C ATOM 2131 O4 U B 105 -7.540 7.628 18.670 1.00 0.00 O ATOM 2132 C5 U B 105 -5.416 8.242 19.518 1.00 0.00 C ATOM 2133 C6 U B 105 -4.287 8.956 19.315 1.00 0.00 C ATOM 0 H5' U B 105 -0.775 10.313 21.507 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.560 11.808 21.975 1.00 0.00 H new ATOM 0 H4' U B 105 -0.832 11.852 19.675 1.00 0.00 H new ATOM 0 H3' U B 105 -3.841 12.058 20.207 1.00 0.00 H new ATOM 0 H2' U B 105 -4.109 12.312 17.736 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.433 12.086 17.114 1.00 0.00 H new ATOM 0 H1' U B 105 -2.488 10.234 17.007 1.00 0.00 H new ATOM 0 H3 U B 105 -6.977 9.078 16.730 1.00 0.00 H new ATOM 0 H5 U B 105 -5.518 7.655 20.419 1.00 0.00 H new ATOM 0 H6 U B 105 -3.505 8.924 20.059 1.00 0.00 H new ATOM 2144 P A B 106 -3.807 14.685 20.156 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.160 15.980 20.468 1.00 0.00 O ATOM 2146 OP2 A B 106 -4.771 14.108 21.120 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.547 14.829 18.732 1.00 0.00 O ATOM 2148 C5' A B 106 -3.919 15.448 17.628 1.00 0.00 C ATOM 2149 C4' A B 106 -4.855 15.413 16.416 1.00 0.00 C ATOM 2150 O4' A B 106 -5.130 14.078 16.000 1.00 0.00 O ATOM 2151 C3' A B 106 -6.197 16.082 16.700 1.00 0.00 C ATOM 2152 O3' A B 106 -6.160 17.487 16.509 1.00 0.00 O ATOM 2153 C2' A B 106 -7.074 15.382 15.671 1.00 0.00 C ATOM 2154 O2' A B 106 -6.881 15.905 14.369 1.00 0.00 O ATOM 2155 C1' A B 106 -6.514 13.966 15.697 1.00 0.00 C ATOM 2156 N9 A B 106 -7.200 13.149 16.722 1.00 0.00 N ATOM 2157 C8 A B 106 -6.741 12.741 17.947 1.00 0.00 C ATOM 2158 N7 A B 106 -7.561 11.961 18.594 1.00 0.00 N ATOM 2159 C5 A B 106 -8.662 11.875 17.749 1.00 0.00 C ATOM 2160 C6 A B 106 -9.896 11.203 17.837 1.00 0.00 C ATOM 2161 N6 A B 106 -10.224 10.406 18.855 1.00 0.00 N ATOM 2162 N1 A B 106 -10.788 11.372 16.852 1.00 0.00 N ATOM 2163 C2 A B 106 -10.468 12.154 15.830 1.00 0.00 C ATOM 2164 N3 A B 106 -9.341 12.812 15.602 1.00 0.00 N ATOM 2165 C4 A B 106 -8.467 12.626 16.620 1.00 0.00 C ATOM 0 H5' A B 106 -2.986 14.936 17.394 1.00 0.00 H new ATOM 0 H5'' A B 106 -3.664 16.479 17.873 1.00 0.00 H new ATOM 0 H4' A B 106 -4.328 15.957 15.632 1.00 0.00 H new ATOM 0 H3' A B 106 -6.538 15.986 17.731 1.00 0.00 H new ATOM 0 H2' A B 106 -8.136 15.481 15.894 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.454 16.785 14.430 1.00 0.00 H new ATOM 0 H1' A B 106 -6.668 13.473 14.737 1.00 0.00 H new ATOM 0 H8 A B 106 -5.782 13.040 18.343 1.00 0.00 H new ATOM 0 H61 A B 106 -11.133 9.943 18.868 1.00 0.00 H new ATOM 0 H62 A B 106 -9.566 10.259 19.620 1.00 0.00 H new ATOM 0 H2 A B 106 -11.234 12.271 15.078 1.00 0.00 H new ATOM 2177 P C B 107 -7.178 18.462 17.290 1.00 0.00 P ATOM 2178 OP1 C B 107 -6.859 19.856 16.904 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.163 18.082 18.722 1.00 0.00 O1- ATOM 2180 O5' C B 107 -8.634 18.101 16.700 1.00 0.00 O ATOM 2181 C5' C B 107 -9.000 18.442 15.376 1.00 0.00 C ATOM 2182 C4' C B 107 -10.437 18.002 15.084 1.00 0.00 C ATOM 2183 O4' C B 107 -10.556 16.587 14.995 1.00 0.00 O ATOM 2184 C3' C B 107 -11.434 18.457 16.146 1.00 0.00 C ATOM 2185 O3' C B 107 -11.838 19.802 15.975 1.00 0.00 O ATOM 2186 C2' C B 107 -12.567 17.473 15.881 1.00 0.00 C ATOM 2187 O2' C B 107 -13.281 17.825 14.711 1.00 0.00 O ATOM 2188 C1' C B 107 -11.789 16.192 15.586 1.00 0.00 C ATOM 2189 N1 C B 107 -11.536 15.435 16.836 1.00 0.00 N ATOM 2190 C2 C B 107 -12.576 14.685 17.373 1.00 0.00 C ATOM 2191 O2 C B 107 -13.690 14.691 16.854 1.00 0.00 O ATOM 2192 N3 C B 107 -12.343 13.943 18.484 1.00 0.00 N ATOM 2193 C4 C B 107 -11.137 13.939 19.056 1.00 0.00 C ATOM 2194 N4 C B 107 -10.936 13.188 20.136 1.00 0.00 N ATOM 2195 C5 C B 107 -10.063 14.719 18.539 1.00 0.00 C ATOM 2196 C6 C B 107 -10.315 15.462 17.443 1.00 0.00 C ATOM 0 H5' C B 107 -8.318 17.967 14.671 1.00 0.00 H new ATOM 0 H5'' C B 107 -8.907 19.519 15.233 1.00 0.00 H new ATOM 0 H4' C B 107 -10.670 18.475 14.130 1.00 0.00 H new ATOM 0 H3' C B 107 -11.047 18.450 17.165 1.00 0.00 H new ATOM 0 H2' C B 107 -13.288 17.419 16.696 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.198 18.789 14.555 1.00 0.00 H new ATOM 0 H1' C B 107 -12.355 15.542 14.920 1.00 0.00 H new ATOM 0 H41 C B 107 -10.020 13.174 20.584 1.00 0.00 H new ATOM 0 H42 C B 107 -11.698 12.626 20.515 1.00 0.00 H new ATOM 0 H5 C B 107 -9.089 14.715 19.005 1.00 0.00 H new ATOM 0 H6 C B 107 -9.536 16.090 17.038 1.00 0.00 H new ATOM 2208 P C B 108 -12.304 20.685 17.236 1.00 0.00 P ATOM 2209 OP1 C B 108 -12.654 22.037 16.740 1.00 0.00 O ATOM 2210 OP2 C B 108 -11.285 20.543 18.300 1.00 0.00 O1- ATOM 2211 O5' C B 108 -13.652 19.969 17.738 1.00 0.00 O ATOM 2212 C5' C B 108 -14.841 20.032 16.978 1.00 0.00 C ATOM 2213 C4' C B 108 -15.945 19.223 17.664 1.00 0.00 C ATOM 2214 O4' C B 108 -15.649 17.836 17.675 1.00 0.00 O ATOM 2215 C3' C B 108 -16.158 19.623 19.118 1.00 0.00 C ATOM 2216 O3' C B 108 -16.935 20.796 19.261 1.00 0.00 O ATOM 2217 C2' C B 108 -16.891 18.388 19.623 1.00 0.00 C ATOM 2218 O2' C B 108 -18.251 18.406 19.237 1.00 0.00 O ATOM 2219 C1' C B 108 -16.172 17.266 18.872 1.00 0.00 C ATOM 2220 N1 C B 108 -15.082 16.716 19.714 1.00 0.00 N ATOM 2221 C2 C B 108 -15.429 15.751 20.653 1.00 0.00 C ATOM 2222 O2 C B 108 -16.595 15.369 20.761 1.00 0.00 O ATOM 2223 N3 C B 108 -14.462 15.234 21.453 1.00 0.00 N ATOM 2224 C4 C B 108 -13.200 15.653 21.342 1.00 0.00 C ATOM 2225 N4 C B 108 -12.294 15.127 22.161 1.00 0.00 N ATOM 2226 C5 C B 108 -12.811 16.630 20.373 1.00 0.00 C ATOM 2227 C6 C B 108 -13.784 17.132 19.582 1.00 0.00 C ATOM 0 H5' C B 108 -14.663 19.642 15.976 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.156 21.069 16.865 1.00 0.00 H new ATOM 0 H4' C B 108 -16.841 19.435 17.081 1.00 0.00 H new ATOM 0 H3' C B 108 -15.243 19.874 19.654 1.00 0.00 H new ATOM 0 H2' C B 108 -16.881 18.298 20.709 1.00 0.00 H new ATOM 0 HO2' C B 108 -18.537 19.332 19.091 1.00 0.00 H new ATOM 0 HO3' C B 108 -17.041 21.004 20.213 1.00 0.00 H new ATOM 0 H1' C B 108 -16.851 16.446 18.637 1.00 0.00 H new ATOM 0 H41 C B 108 -11.320 15.425 22.103 1.00 0.00 H new ATOM 0 H42 C B 108 -12.573 14.426 22.847 1.00 0.00 H new ATOM 0 H5 C B 108 -11.785 16.952 20.278 1.00 0.00 H new ATOM 0 H6 C B 108 -13.535 17.871 18.835 1.00 0.00 H new TER 2240 C B 108