USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=51 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 32 HIS : no HD1:sc= -0.653 K(o=-0.61,f=-0.061) USER MOD Set 1.2: B 106 A O2' : rot -16:sc= 0.0398 USER MOD Set 2.1: A 14 ASN : amide:sc= 0.639 K(o=2.4,f=1.3) USER MOD Set 2.2: B 91 C O2' : rot -74:sc= 1.81 USER MOD Set 3.1: A 7 LYS NZ :NH3+ -179:sc= 0.715 (180deg=-0.158) USER MOD Set 3.2: A 11 MET CE :methyl 168:sc= -0.409 (180deg=-1.01) USER MOD Set 3.3: B 89 A O2' : rot -25:sc= 0.88 USER MOD Set 4.1: A 17 LYS NZ :NH3+ 153:sc= 1.18 (180deg=0) USER MOD Set 4.2: A 43 ASN : amide:sc= 0.788 K(o=2,f=-7.6!) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 12 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.51) USER MOD Single : A 21 GLN : amide:sc= 0.97 K(o=0.97,f=0) USER MOD Single : A 22 TYR OH : rot -130:sc= -1.16 USER MOD Single : A 23 MET CE :methyl 169:sc= 0 (180deg=-0.299) USER MOD Single : A 26 SER OG : rot 130:sc= -0.0483 USER MOD Single : A 27 GLN : amide:sc= -6.38! C(o=-6.4!,f=-3.5!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0519 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0185 USER MOD Single : A 45 GLN : amide:sc= 0.0433 K(o=0.043,f=-0.64) USER MOD Single : A 50 SER OG : rot 33:sc= 0.246 USER MOD Single : A 53 THR OG1 : rot -42:sc= 1.18 USER MOD Single : A 54 LYS NZ :NH3+ 156:sc= 1.23 (180deg=0.735) USER MOD Single : A 55 LYS NZ :NH3+ 161:sc= 1.29 (180deg=1.04) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -173:sc= 0.964 (180deg=0.802) USER MOD Single : A 60 HIS : no HD1:sc= -2.51! K(o=-2.5!,f=-1.5) USER MOD Single : A 64 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.08) USER MOD Single : A 68 SER OG : rot -154:sc= 1.66 USER MOD Single : A 71 GLN : amide:sc= 0.194 X(o=0.19,f=0) USER MOD Single : A 74 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 75 G O2' : rot -18:sc= 0.051 USER MOD Single : B 75 G O5' : rot 180:sc=-0.00901 USER MOD Single : B 76 G O2' : rot 180:sc= -0.102 USER MOD Single : B 77 U O2' : rot -20:sc= -0.0874 USER MOD Single : B 78 A O2' : rot -116:sc= 0.303 USER MOD Single : B 79 G O2' : rot -23:sc= 0.112 USER MOD Single : B 80 U O2' : rot 180:sc= -0.448 USER MOD Single : B 81 A O2' : rot 180:sc= -0.0438 USER MOD Single : B 82 U O2' : rot -19:sc= -0.0185 USER MOD Single : B 83 A O2' : rot 180:sc= -0.0191 USER MOD Single : B 84 A O2' : rot -23:sc= 0.0566 USER MOD Single : B 85 C O2' : rot 180:sc= 0 USER MOD Single : B 86 A O2' : rot 180:sc= 0 USER MOD Single : B 87 A O2' : rot -16:sc= -0.0276 USER MOD Single : B 88 U O2' : rot -26:sc= 0.053 USER MOD Single : B 90 U O2' : rot -6:sc= 0.0435 USER MOD Single : B 92 C O2' : rot 74:sc= 1.07 USER MOD Single : B 93 G O2' : rot -24:sc= 0.223 USER MOD Single : B 94 U O2' : rot -140:sc= -0.249 USER MOD Single : B 95 G O2' : rot 180:sc= -0.249 USER MOD Single : B 96 U O2' : rot -18:sc= 0.0304 USER MOD Single : B 97 U O2' : rot 180:sc= -0.0464 USER MOD Single : B 98 G O2' : rot -18:sc= 0.0453 USER MOD Single : B 99 U O2' : rot 180:sc= -0.096 USER MOD Single : B 100 U O2' : rot 180:sc= 0 USER MOD Single : B 101 A O2' : rot -21:sc= 0.0742 USER MOD Single : B 102 U O2' : rot -18:sc= 0.0341 USER MOD Single : B 103 A O2' : rot -110:sc= 0.393 USER MOD Single : B 104 G O2' : rot -20:sc= 0.0862 USER MOD Single : B 105 U O2' : rot -15:sc= -0.19 USER MOD Single : B 107 C O2' : rot -19:sc= 0.0513 USER MOD Single : B 108 C O2' : rot -25:sc= 0.103 USER MOD Single : B 108 C O3' : rot 180:sc= 0.107 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -13.582 7.668 -15.230 1.00 0.00 N ATOM 2 CA PRO A 1 -12.918 6.854 -14.202 1.00 0.00 C ATOM 3 C PRO A 1 -13.371 7.213 -12.788 1.00 0.00 C ATOM 4 O PRO A 1 -14.146 8.150 -12.602 1.00 0.00 O ATOM 5 CB PRO A 1 -11.414 7.052 -14.398 1.00 0.00 C ATOM 6 CG PRO A 1 -11.271 7.433 -15.875 1.00 0.00 C ATOM 7 CD PRO A 1 -12.708 7.461 -16.394 1.00 0.00 C ATOM 0 H2 PRO A 1 -13.636 8.651 -14.963 1.00 0.00 H new ATOM 0 H3 PRO A 1 -14.536 7.354 -15.408 1.00 0.00 H new ATOM 0 HA PRO A 1 -13.187 5.804 -14.314 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -11.028 7.835 -13.746 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -10.860 6.143 -14.166 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -10.786 8.402 -15.991 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -10.666 6.707 -16.417 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -12.839 8.262 -17.122 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -12.954 6.527 -16.899 1.00 0.00 H new ATOM 17 N GLY A 2 -12.882 6.465 -11.795 1.00 0.00 N ATOM 18 CA GLY A 2 -13.225 6.692 -10.399 1.00 0.00 C ATOM 19 C GLY A 2 -12.566 5.663 -9.481 1.00 0.00 C ATOM 20 O GLY A 2 -11.729 6.033 -8.660 1.00 0.00 O ATOM 0 H GLY A 2 -12.238 5.687 -11.942 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -12.913 7.694 -10.106 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.307 6.647 -10.278 1.00 0.00 H new ATOM 24 N PRO A 3 -12.926 4.375 -9.600 1.00 0.00 N ATOM 25 CA PRO A 3 -12.380 3.303 -8.781 1.00 0.00 C ATOM 26 C PRO A 3 -10.954 2.919 -9.191 1.00 0.00 C ATOM 27 O PRO A 3 -10.356 2.053 -8.556 1.00 0.00 O ATOM 28 CB PRO A 3 -13.339 2.130 -8.984 1.00 0.00 C ATOM 29 CG PRO A 3 -13.831 2.336 -10.416 1.00 0.00 C ATOM 30 CD PRO A 3 -13.905 3.858 -10.543 1.00 0.00 C ATOM 0 HA PRO A 3 -12.302 3.608 -7.737 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -12.835 1.171 -8.864 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -14.160 2.151 -8.268 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -13.144 1.904 -11.144 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -14.803 1.870 -10.579 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -13.678 4.178 -11.560 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -14.905 4.223 -10.310 1.00 0.00 H new ATOM 38 N VAL A 4 -10.428 3.560 -10.246 1.00 0.00 N ATOM 39 CA VAL A 4 -9.111 3.322 -10.840 1.00 0.00 C ATOM 40 C VAL A 4 -8.782 1.836 -11.047 1.00 0.00 C ATOM 41 O VAL A 4 -9.622 0.963 -10.840 1.00 0.00 O ATOM 42 CB VAL A 4 -8.014 4.083 -10.072 1.00 0.00 C ATOM 43 CG1 VAL A 4 -8.258 5.588 -10.186 1.00 0.00 C ATOM 44 CG2 VAL A 4 -7.937 3.712 -8.590 1.00 0.00 C ATOM 0 H VAL A 4 -10.940 4.297 -10.731 1.00 0.00 H new ATOM 0 HA VAL A 4 -9.146 3.730 -11.850 1.00 0.00 H new ATOM 0 HB VAL A 4 -7.066 3.797 -10.528 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.481 6.125 -9.642 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -8.235 5.882 -11.235 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -9.232 5.832 -9.762 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.143 4.286 -8.112 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.888 3.938 -8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.725 2.647 -8.492 1.00 0.00 H new ATOM 54 N LEU A 5 -7.539 1.553 -11.457 1.00 0.00 N ATOM 55 CA LEU A 5 -7.082 0.200 -11.733 1.00 0.00 C ATOM 56 C LEU A 5 -5.562 0.070 -11.568 1.00 0.00 C ATOM 57 O LEU A 5 -4.877 -0.369 -12.489 1.00 0.00 O ATOM 58 CB LEU A 5 -7.560 -0.258 -13.124 1.00 0.00 C ATOM 59 CG LEU A 5 -7.014 0.514 -14.338 1.00 0.00 C ATOM 60 CD1 LEU A 5 -7.518 -0.174 -15.603 1.00 0.00 C ATOM 61 CD2 LEU A 5 -7.479 1.971 -14.387 1.00 0.00 C ATOM 0 H LEU A 5 -6.824 2.265 -11.605 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.528 -0.467 -10.996 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.296 -1.309 -13.244 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.648 -0.198 -13.145 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.927 0.515 -14.259 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.144 0.356 -16.479 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.163 -1.204 -15.623 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.608 -0.166 -15.612 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.058 2.458 -15.267 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.567 2.004 -14.439 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.143 2.491 -13.490 1.00 0.00 H new ATOM 73 N PRO A 6 -5.010 0.448 -10.406 1.00 0.00 N ATOM 74 CA PRO A 6 -3.572 0.447 -10.178 1.00 0.00 C ATOM 75 C PRO A 6 -2.990 -0.960 -10.288 1.00 0.00 C ATOM 76 O PRO A 6 -1.789 -1.115 -10.517 1.00 0.00 O ATOM 77 CB PRO A 6 -3.382 1.034 -8.777 1.00 0.00 C ATOM 78 CG PRO A 6 -4.717 0.779 -8.082 1.00 0.00 C ATOM 79 CD PRO A 6 -5.719 0.896 -9.225 1.00 0.00 C ATOM 0 HA PRO A 6 -3.044 1.035 -10.929 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -2.560 0.550 -8.250 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.151 2.098 -8.819 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.749 -0.205 -7.615 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.911 1.510 -7.297 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.600 0.282 -9.039 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.065 1.923 -9.341 1.00 0.00 H new ATOM 87 N LYS A 7 -3.832 -1.989 -10.130 1.00 0.00 N ATOM 88 CA LYS A 7 -3.415 -3.377 -10.269 1.00 0.00 C ATOM 89 C LYS A 7 -2.634 -3.555 -11.571 1.00 0.00 C ATOM 90 O LYS A 7 -1.682 -4.331 -11.637 1.00 0.00 O ATOM 91 CB LYS A 7 -4.671 -4.249 -10.233 1.00 0.00 C ATOM 92 CG LYS A 7 -4.314 -5.733 -10.163 1.00 0.00 C ATOM 93 CD LYS A 7 -5.581 -6.587 -10.065 1.00 0.00 C ATOM 94 CE LYS A 7 -6.410 -6.522 -11.350 1.00 0.00 C ATOM 95 NZ LYS A 7 -5.705 -7.163 -12.478 1.00 0.00 N1+ ATOM 0 H LYS A 7 -4.820 -1.876 -9.902 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.753 -3.673 -9.456 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.280 -3.978 -9.370 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.274 -4.059 -11.121 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.744 -6.018 -11.048 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.676 -5.919 -9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.307 -7.622 -9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.185 -6.246 -9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.369 -7.014 -11.191 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.623 -5.482 -11.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.285 -7.087 -13.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -4.793 -6.688 -12.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.540 -8.166 -12.259 1.00 0.00 H new ATOM 109 N ASN A 8 -3.050 -2.821 -12.610 1.00 0.00 N ATOM 110 CA ASN A 8 -2.364 -2.759 -13.885 1.00 0.00 C ATOM 111 C ASN A 8 -0.905 -2.338 -13.699 1.00 0.00 C ATOM 112 O ASN A 8 -0.007 -3.045 -14.148 1.00 0.00 O ATOM 113 CB ASN A 8 -3.107 -1.782 -14.799 1.00 0.00 C ATOM 114 CG ASN A 8 -2.499 -1.732 -16.196 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.923 -2.707 -16.673 1.00 0.00 O ATOM 116 ND2 ASN A 8 -2.624 -0.591 -16.864 1.00 0.00 N ATOM 0 H ASN A 8 -3.891 -2.245 -12.577 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.358 -3.748 -14.344 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.154 -2.077 -14.870 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.085 -0.785 -14.358 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.236 -0.505 -17.803 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.108 0.199 -16.438 1.00 0.00 H new ATOM 123 N ALA A 9 -0.655 -1.195 -13.041 1.00 0.00 N ATOM 124 CA ALA A 9 0.701 -0.716 -12.802 1.00 0.00 C ATOM 125 C ALA A 9 1.530 -1.780 -12.084 1.00 0.00 C ATOM 126 O ALA A 9 2.653 -2.059 -12.500 1.00 0.00 O ATOM 127 CB ALA A 9 0.679 0.581 -11.988 1.00 0.00 C ATOM 0 H ALA A 9 -1.384 -0.588 -12.666 1.00 0.00 H new ATOM 0 HA ALA A 9 1.164 -0.511 -13.767 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.700 0.923 -11.820 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.126 1.345 -12.535 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.195 0.400 -11.028 1.00 0.00 H new ATOM 133 N LEU A 10 0.986 -2.368 -11.006 1.00 0.00 N ATOM 134 CA LEU A 10 1.738 -3.358 -10.252 1.00 0.00 C ATOM 135 C LEU A 10 2.187 -4.504 -11.156 1.00 0.00 C ATOM 136 O LEU A 10 3.380 -4.758 -11.301 1.00 0.00 O ATOM 137 CB LEU A 10 0.935 -3.881 -9.056 1.00 0.00 C ATOM 138 CG LEU A 10 0.762 -2.893 -7.886 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.956 -1.955 -7.714 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.477 -2.025 -8.051 1.00 0.00 C ATOM 0 H LEU A 10 0.050 -2.175 -10.651 1.00 0.00 H new ATOM 0 HA LEU A 10 2.629 -2.868 -9.858 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.054 -4.177 -9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.422 -4.780 -8.679 1.00 0.00 H new ATOM 0 HG LEU A 10 0.669 -3.527 -7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.774 -1.284 -6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.854 -2.541 -7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.093 -1.370 -8.623 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.560 -1.344 -7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.398 -1.449 -8.973 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.362 -2.659 -8.094 1.00 0.00 H new ATOM 152 N MET A 11 1.220 -5.198 -11.766 1.00 0.00 N ATOM 153 CA MET A 11 1.486 -6.319 -12.657 1.00 0.00 C ATOM 154 C MET A 11 2.412 -5.949 -13.805 1.00 0.00 C ATOM 155 O MET A 11 3.325 -6.704 -14.126 1.00 0.00 O ATOM 156 CB MET A 11 0.169 -6.879 -13.181 1.00 0.00 C ATOM 157 CG MET A 11 -0.572 -7.467 -11.989 1.00 0.00 C ATOM 158 SD MET A 11 -2.187 -8.169 -12.365 1.00 0.00 S ATOM 159 CE MET A 11 -2.596 -8.569 -10.652 1.00 0.00 C ATOM 0 H MET A 11 0.228 -4.992 -11.651 1.00 0.00 H new ATOM 0 HA MET A 11 2.005 -7.084 -12.080 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.422 -6.095 -13.654 1.00 0.00 H new ATOM 0 HB3 MET A 11 0.349 -7.643 -13.938 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.049 -8.243 -11.541 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.698 -6.687 -11.238 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.652 -8.830 -10.581 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.991 -9.413 -10.321 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.393 -7.706 -10.018 1.00 0.00 H new ATOM 169 N GLN A 12 2.188 -4.793 -14.433 1.00 0.00 N ATOM 170 CA GLN A 12 3.013 -4.349 -15.535 1.00 0.00 C ATOM 171 C GLN A 12 4.479 -4.298 -15.121 1.00 0.00 C ATOM 172 O GLN A 12 5.338 -4.839 -15.813 1.00 0.00 O ATOM 173 CB GLN A 12 2.487 -2.999 -16.009 1.00 0.00 C ATOM 174 CG GLN A 12 3.234 -2.530 -17.248 1.00 0.00 C ATOM 175 CD GLN A 12 3.089 -3.500 -18.420 1.00 0.00 C ATOM 176 OE1 GLN A 12 2.025 -4.064 -18.657 1.00 0.00 O ATOM 177 NE2 GLN A 12 4.168 -3.706 -19.169 1.00 0.00 N ATOM 0 H GLN A 12 1.435 -4.151 -14.188 1.00 0.00 H new ATOM 0 HA GLN A 12 2.960 -5.053 -16.366 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.422 -3.076 -16.229 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.596 -2.262 -15.213 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.861 -1.549 -17.544 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.290 -2.410 -17.008 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.040 -3.224 -18.950 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.124 -4.346 -19.962 1.00 0.00 H new ATOM 186 N LEU A 13 4.764 -3.646 -13.990 1.00 0.00 N ATOM 187 CA LEU A 13 6.109 -3.610 -13.438 1.00 0.00 C ATOM 188 C LEU A 13 6.639 -5.024 -13.227 1.00 0.00 C ATOM 189 O LEU A 13 7.762 -5.324 -13.621 1.00 0.00 O ATOM 190 CB LEU A 13 6.127 -2.817 -12.136 1.00 0.00 C ATOM 191 CG LEU A 13 7.526 -2.840 -11.512 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.576 -2.223 -12.431 1.00 0.00 C ATOM 193 CD2 LEU A 13 7.503 -2.048 -10.213 1.00 0.00 C ATOM 0 H LEU A 13 4.073 -3.135 -13.441 1.00 0.00 H new ATOM 0 HA LEU A 13 6.765 -3.109 -14.149 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.824 -1.787 -12.326 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.404 -3.238 -11.437 1.00 0.00 H new ATOM 0 HG LEU A 13 7.792 -3.883 -11.339 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.552 -2.262 -11.946 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.613 -2.781 -13.367 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.314 -1.185 -12.637 1.00 0.00 H new ATOM 0 HD21 LEU A 13 8.495 -2.059 -9.762 1.00 0.00 H new ATOM 0 HD22 LEU A 13 7.210 -1.019 -10.420 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.787 -2.498 -9.525 1.00 0.00 H new ATOM 205 N ASN A 14 5.840 -5.894 -12.600 1.00 0.00 N ATOM 206 CA ASN A 14 6.263 -7.260 -12.351 1.00 0.00 C ATOM 207 C ASN A 14 6.677 -7.928 -13.658 1.00 0.00 C ATOM 208 O ASN A 14 7.690 -8.623 -13.712 1.00 0.00 O ATOM 209 CB ASN A 14 5.128 -8.029 -11.667 1.00 0.00 C ATOM 210 CG ASN A 14 5.514 -9.485 -11.415 1.00 0.00 C ATOM 211 OD1 ASN A 14 6.579 -9.766 -10.877 1.00 0.00 O ATOM 212 ND2 ASN A 14 4.646 -10.410 -11.805 1.00 0.00 N ATOM 0 H ASN A 14 4.904 -5.671 -12.261 1.00 0.00 H new ATOM 0 HA ASN A 14 7.129 -7.261 -11.689 1.00 0.00 H new ATOM 0 HB2 ASN A 14 4.879 -7.548 -10.721 1.00 0.00 H new ATOM 0 HB3 ASN A 14 4.234 -7.991 -12.289 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.854 -11.398 -11.661 1.00 0.00 H new ATOM 0 HD22 ASN A 14 3.771 -10.133 -12.249 1.00 0.00 H new ATOM 219 N GLU A 15 5.885 -7.714 -14.712 1.00 0.00 N ATOM 220 CA GLU A 15 6.165 -8.234 -16.036 1.00 0.00 C ATOM 221 C GLU A 15 7.547 -7.801 -16.523 1.00 0.00 C ATOM 222 O GLU A 15 8.411 -8.639 -16.764 1.00 0.00 O ATOM 223 CB GLU A 15 5.074 -7.764 -17.003 1.00 0.00 C ATOM 224 CG GLU A 15 5.137 -8.563 -18.305 1.00 0.00 C ATOM 225 CD GLU A 15 4.074 -8.085 -19.293 1.00 0.00 C ATOM 226 OE1 GLU A 15 2.938 -8.611 -19.226 1.00 0.00 O ATOM 227 OE2 GLU A 15 4.403 -7.194 -20.112 1.00 0.00 O1- ATOM 0 H GLU A 15 5.025 -7.168 -14.661 1.00 0.00 H new ATOM 0 HA GLU A 15 6.166 -9.323 -15.994 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.094 -7.884 -16.542 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.199 -6.702 -17.214 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.126 -8.460 -18.751 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.992 -9.622 -18.093 1.00 0.00 H new ATOM 234 N ILE A 16 7.754 -6.485 -16.663 1.00 0.00 N ATOM 235 CA ILE A 16 9.044 -5.952 -17.094 1.00 0.00 C ATOM 236 C ILE A 16 10.187 -6.293 -16.143 1.00 0.00 C ATOM 237 O ILE A 16 11.344 -6.313 -16.559 1.00 0.00 O ATOM 238 CB ILE A 16 8.957 -4.442 -17.361 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.521 -3.694 -16.103 1.00 0.00 C ATOM 240 CG2 ILE A 16 7.984 -4.195 -18.520 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.501 -2.191 -16.346 1.00 0.00 C ATOM 0 H ILE A 16 7.044 -5.775 -16.484 1.00 0.00 H new ATOM 0 HA ILE A 16 9.284 -6.450 -18.033 1.00 0.00 H new ATOM 0 HB ILE A 16 9.941 -4.063 -17.637 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.530 -4.031 -15.800 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.201 -3.925 -15.283 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.916 -3.125 -18.716 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.345 -4.706 -19.413 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.999 -4.579 -18.256 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.187 -1.679 -15.436 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.499 -1.854 -16.626 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.802 -1.962 -17.150 1.00 0.00 H new ATOM 253 N LYS A 17 9.863 -6.555 -14.873 1.00 0.00 N ATOM 254 CA LYS A 17 10.851 -6.656 -13.813 1.00 0.00 C ATOM 255 C LYS A 17 10.710 -7.867 -12.890 1.00 0.00 C ATOM 256 O LYS A 17 10.424 -7.684 -11.707 1.00 0.00 O ATOM 257 CB LYS A 17 10.901 -5.330 -13.079 1.00 0.00 C ATOM 258 CG LYS A 17 12.198 -5.215 -12.287 1.00 0.00 C ATOM 259 CD LYS A 17 13.470 -5.577 -13.068 1.00 0.00 C ATOM 260 CE LYS A 17 13.510 -4.945 -14.459 1.00 0.00 C ATOM 261 NZ LYS A 17 14.771 -5.270 -15.155 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.904 -6.702 -14.558 1.00 0.00 H new ATOM 0 HA LYS A 17 11.816 -6.854 -14.280 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.828 -4.509 -13.792 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.047 -5.246 -12.407 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.293 -4.193 -11.921 1.00 0.00 H new ATOM 0 HG3 LYS A 17 12.130 -5.862 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 17 14.343 -5.253 -12.502 1.00 0.00 H new ATOM 0 HD3 LYS A 17 13.536 -6.661 -13.164 1.00 0.00 H new ATOM 0 HE2 LYS A 17 12.664 -5.300 -15.048 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.407 -3.863 -14.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 14.615 -5.250 -16.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.498 -4.571 -14.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 15.089 -6.219 -14.872 1.00 0.00 H new ATOM 275 N PRO A 18 10.899 -9.094 -13.394 1.00 0.00 N ATOM 276 CA PRO A 18 10.870 -10.314 -12.601 1.00 0.00 C ATOM 277 C PRO A 18 11.712 -10.278 -11.315 1.00 0.00 C ATOM 278 O PRO A 18 11.607 -11.200 -10.508 1.00 0.00 O ATOM 279 CB PRO A 18 11.362 -11.417 -13.538 1.00 0.00 C ATOM 280 CG PRO A 18 10.974 -10.903 -14.919 1.00 0.00 C ATOM 281 CD PRO A 18 11.169 -9.397 -14.787 1.00 0.00 C ATOM 0 HA PRO A 18 9.856 -10.474 -12.234 1.00 0.00 H new ATOM 0 HB2 PRO A 18 12.438 -11.567 -13.452 1.00 0.00 H new ATOM 0 HB3 PRO A 18 10.888 -12.373 -13.317 1.00 0.00 H new ATOM 0 HG2 PRO A 18 11.606 -11.326 -15.700 1.00 0.00 H new ATOM 0 HG3 PRO A 18 9.944 -11.157 -15.170 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.183 -9.106 -15.063 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.491 -8.854 -15.446 1.00 0.00 H new ATOM 289 N GLY A 19 12.539 -9.246 -11.104 1.00 0.00 N ATOM 290 CA GLY A 19 13.321 -9.100 -9.884 1.00 0.00 C ATOM 291 C GLY A 19 13.929 -7.698 -9.803 1.00 0.00 C ATOM 292 O GLY A 19 14.623 -7.261 -10.718 1.00 0.00 O ATOM 0 H GLY A 19 12.680 -8.493 -11.778 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.688 -9.279 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.113 -9.848 -9.861 1.00 0.00 H new ATOM 296 N LEU A 20 13.659 -7.000 -8.695 1.00 0.00 N ATOM 297 CA LEU A 20 14.119 -5.644 -8.431 1.00 0.00 C ATOM 298 C LEU A 20 13.974 -5.329 -6.949 1.00 0.00 C ATOM 299 O LEU A 20 13.671 -6.231 -6.169 1.00 0.00 O ATOM 300 CB LEU A 20 13.378 -4.641 -9.312 1.00 0.00 C ATOM 301 CG LEU A 20 11.879 -4.425 -9.064 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.074 -5.689 -8.801 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.683 -3.523 -7.856 1.00 0.00 C ATOM 0 H LEU A 20 13.095 -7.381 -7.936 1.00 0.00 H new ATOM 0 HA LEU A 20 15.176 -5.565 -8.685 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.875 -3.676 -9.208 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.502 -4.954 -10.349 1.00 0.00 H new ATOM 0 HG LEU A 20 11.512 -3.989 -9.993 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.028 -5.427 -8.638 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.152 -6.355 -9.660 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.464 -6.191 -7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.617 -3.372 -7.684 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.130 -3.989 -6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.161 -2.560 -8.039 1.00 0.00 H new ATOM 315 N GLN A 21 14.186 -4.070 -6.545 1.00 0.00 N ATOM 316 CA GLN A 21 14.060 -3.754 -5.130 1.00 0.00 C ATOM 317 C GLN A 21 13.212 -2.515 -4.846 1.00 0.00 C ATOM 318 O GLN A 21 13.358 -1.489 -5.505 1.00 0.00 O ATOM 319 CB GLN A 21 15.446 -3.580 -4.515 1.00 0.00 C ATOM 320 CG GLN A 21 16.400 -4.704 -4.929 1.00 0.00 C ATOM 321 CD GLN A 21 17.625 -4.753 -4.027 1.00 0.00 C ATOM 322 OE1 GLN A 21 17.754 -5.646 -3.191 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.538 -3.798 -4.179 1.00 0.00 N ATOM 0 H GLN A 21 14.435 -3.289 -7.152 1.00 0.00 H new ATOM 0 HA GLN A 21 13.537 -4.595 -4.674 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.861 -2.620 -4.822 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.361 -3.558 -3.429 1.00 0.00 H new ATOM 0 HG2 GLN A 21 15.878 -5.660 -4.888 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.713 -4.555 -5.962 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.403 -3.071 -4.881 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.373 -3.793 -3.593 1.00 0.00 H new ATOM 332 N TYR A 22 12.322 -2.617 -3.852 1.00 0.00 N ATOM 333 CA TYR A 22 11.541 -1.495 -3.352 1.00 0.00 C ATOM 334 C TYR A 22 12.089 -1.086 -1.984 1.00 0.00 C ATOM 335 O TYR A 22 12.320 -1.936 -1.124 1.00 0.00 O ATOM 336 CB TYR A 22 10.058 -1.881 -3.229 1.00 0.00 C ATOM 337 CG TYR A 22 9.225 -1.501 -4.432 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.299 -2.286 -5.592 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.381 -0.378 -4.400 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.553 -1.947 -6.727 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.663 -0.014 -5.547 1.00 0.00 C ATOM 342 CZ TYR A 22 7.742 -0.800 -6.709 1.00 0.00 C ATOM 343 OH TYR A 22 7.039 -0.446 -7.816 1.00 0.00 O ATOM 0 H TYR A 22 12.126 -3.495 -3.371 1.00 0.00 H new ATOM 0 HA TYR A 22 11.618 -0.661 -4.050 1.00 0.00 H new ATOM 0 HB2 TYR A 22 9.984 -2.957 -3.074 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.640 -1.402 -2.344 1.00 0.00 H new ATOM 0 HD1 TYR A 22 9.936 -3.158 -5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.286 0.203 -3.494 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.601 -2.564 -7.612 1.00 0.00 H new ATOM 0 HE2 TYR A 22 7.047 0.873 -5.538 1.00 0.00 H new ATOM 0 HH TYR A 22 7.198 0.500 -8.016 1.00 0.00 H new ATOM 353 N MET A 23 12.297 0.222 -1.803 1.00 0.00 N ATOM 354 CA MET A 23 12.819 0.805 -0.570 1.00 0.00 C ATOM 355 C MET A 23 12.022 2.046 -0.169 1.00 0.00 C ATOM 356 O MET A 23 11.554 2.784 -1.033 1.00 0.00 O ATOM 357 CB MET A 23 14.313 1.112 -0.735 1.00 0.00 C ATOM 358 CG MET A 23 14.569 2.127 -1.850 1.00 0.00 C ATOM 359 SD MET A 23 16.322 2.360 -2.246 1.00 0.00 S ATOM 360 CE MET A 23 16.575 0.852 -3.211 1.00 0.00 C ATOM 0 H MET A 23 12.103 0.916 -2.525 1.00 0.00 H new ATOM 0 HA MET A 23 12.707 0.085 0.240 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.710 1.497 0.204 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.851 0.190 -0.954 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.044 1.804 -2.749 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.142 3.087 -1.559 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.542 0.899 -3.713 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.552 -0.013 -2.548 1.00 0.00 H new ATOM 0 HE3 MET A 23 15.784 0.759 -3.955 1.00 0.00 H new ATOM 370 N LEU A 24 11.859 2.290 1.136 1.00 0.00 N ATOM 371 CA LEU A 24 11.051 3.403 1.616 1.00 0.00 C ATOM 372 C LEU A 24 11.915 4.556 2.127 1.00 0.00 C ATOM 373 O LEU A 24 12.897 4.362 2.842 1.00 0.00 O ATOM 374 CB LEU A 24 10.072 2.983 2.710 1.00 0.00 C ATOM 375 CG LEU A 24 9.321 4.258 3.104 1.00 0.00 C ATOM 376 CD1 LEU A 24 8.429 4.835 2.012 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.288 4.060 4.160 1.00 0.00 C ATOM 0 H LEU A 24 12.279 1.727 1.876 1.00 0.00 H new ATOM 0 HA LEU A 24 10.478 3.744 0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.384 2.219 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.598 2.558 3.565 1.00 0.00 H new ATOM 0 HG LEU A 24 10.165 4.886 3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.938 5.735 2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.035 5.083 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.675 4.100 1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.805 5.012 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.542 3.346 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.761 3.677 5.064 1.00 0.00 H new ATOM 389 N LEU A 25 11.510 5.762 1.726 1.00 0.00 N ATOM 390 CA LEU A 25 12.022 7.038 2.190 1.00 0.00 C ATOM 391 C LEU A 25 10.888 7.779 2.898 1.00 0.00 C ATOM 392 O LEU A 25 9.773 7.257 3.012 1.00 0.00 O ATOM 393 CB LEU A 25 12.509 7.847 0.985 1.00 0.00 C ATOM 394 CG LEU A 25 13.556 7.089 0.169 1.00 0.00 C ATOM 395 CD1 LEU A 25 13.932 7.912 -1.057 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.816 6.833 0.991 1.00 0.00 C ATOM 0 H LEU A 25 10.774 5.873 1.029 1.00 0.00 H new ATOM 0 HA LEU A 25 12.854 6.895 2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.660 8.092 0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.932 8.791 1.329 1.00 0.00 H new ATOM 0 HG LEU A 25 13.128 6.131 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.679 7.374 -1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.045 8.080 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.341 8.871 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.543 6.292 0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.244 7.784 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.563 6.239 1.869 1.00 0.00 H new ATOM 408 N SER A 26 11.145 8.998 3.379 1.00 0.00 N ATOM 409 CA SER A 26 10.263 9.660 4.333 1.00 0.00 C ATOM 410 C SER A 26 9.594 8.640 5.248 1.00 0.00 C ATOM 411 O SER A 26 10.241 7.740 5.782 1.00 0.00 O ATOM 412 CB SER A 26 9.173 10.472 3.637 1.00 0.00 C ATOM 413 OG SER A 26 8.553 11.344 4.556 1.00 0.00 O ATOM 0 H SER A 26 11.964 9.547 3.118 1.00 0.00 H new ATOM 0 HA SER A 26 10.889 10.336 4.916 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.604 11.044 2.816 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.431 9.802 3.203 1.00 0.00 H new ATOM 0 HG SER A 26 8.529 12.250 4.182 1.00 0.00 H new ATOM 419 N GLN A 27 8.289 8.817 5.410 1.00 0.00 N ATOM 420 CA GLN A 27 7.403 8.165 6.326 1.00 0.00 C ATOM 421 C GLN A 27 7.598 8.728 7.723 1.00 0.00 C ATOM 422 O GLN A 27 8.362 8.239 8.556 1.00 0.00 O ATOM 423 CB GLN A 27 7.420 6.648 6.164 1.00 0.00 C ATOM 424 CG GLN A 27 6.915 5.899 7.392 1.00 0.00 C ATOM 425 CD GLN A 27 5.762 6.599 8.106 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.736 6.679 9.329 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.797 7.112 7.349 1.00 0.00 N ATOM 0 H GLN A 27 7.787 9.495 4.836 1.00 0.00 H new ATOM 0 HA GLN A 27 6.364 8.395 6.088 1.00 0.00 H new ATOM 0 HB2 GLN A 27 6.807 6.376 5.305 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.438 6.325 5.945 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.593 4.902 7.092 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.740 5.770 8.093 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.847 7.029 6.334 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.007 7.588 7.784 1.00 0.00 H new ATOM 436 N THR A 28 6.840 9.804 7.915 1.00 0.00 N ATOM 437 CA THR A 28 6.736 10.612 9.112 1.00 0.00 C ATOM 438 C THR A 28 5.496 11.484 8.923 1.00 0.00 C ATOM 439 O THR A 28 4.959 11.558 7.813 1.00 0.00 O ATOM 440 CB THR A 28 8.002 11.459 9.266 1.00 0.00 C ATOM 441 OG1 THR A 28 7.859 12.368 10.334 1.00 0.00 O ATOM 442 CG2 THR A 28 8.303 12.230 7.980 1.00 0.00 C ATOM 0 H THR A 28 6.236 10.156 7.173 1.00 0.00 H new ATOM 0 HA THR A 28 6.643 10.010 10.016 1.00 0.00 H new ATOM 0 HB THR A 28 8.832 10.783 9.475 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.677 12.901 10.421 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.207 12.824 8.115 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.450 11.527 7.160 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.467 12.889 7.747 1.00 0.00 H new ATOM 450 N GLY A 29 5.021 12.150 9.976 1.00 0.00 N ATOM 451 CA GLY A 29 3.834 12.979 9.871 1.00 0.00 C ATOM 452 C GLY A 29 3.352 13.430 11.244 1.00 0.00 C ATOM 453 O GLY A 29 4.011 13.153 12.249 1.00 0.00 O ATOM 0 H GLY A 29 5.442 12.128 10.905 1.00 0.00 H new ATOM 0 HA2 GLY A 29 4.050 13.851 9.254 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.042 12.423 9.370 1.00 0.00 H new ATOM 457 N PRO A 30 2.206 14.120 11.289 1.00 0.00 N ATOM 458 CA PRO A 30 1.626 14.613 12.523 1.00 0.00 C ATOM 459 C PRO A 30 1.155 13.464 13.396 1.00 0.00 C ATOM 460 O PRO A 30 1.563 13.367 14.553 1.00 0.00 O ATOM 461 CB PRO A 30 0.476 15.523 12.080 1.00 0.00 C ATOM 462 CG PRO A 30 0.085 14.982 10.702 1.00 0.00 C ATOM 463 CD PRO A 30 1.405 14.462 10.135 1.00 0.00 C ATOM 0 HA PRO A 30 2.343 15.159 13.136 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -0.360 15.478 12.778 1.00 0.00 H new ATOM 0 HB3 PRO A 30 0.790 16.565 12.025 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.659 14.189 10.778 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.343 15.761 10.072 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.244 13.594 9.496 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.897 15.220 9.525 1.00 0.00 H new ATOM 471 N VAL A 31 0.303 12.606 12.827 1.00 0.00 N ATOM 472 CA VAL A 31 -0.152 11.362 13.433 1.00 0.00 C ATOM 473 C VAL A 31 -1.166 10.671 12.528 1.00 0.00 C ATOM 474 O VAL A 31 -1.294 9.450 12.569 1.00 0.00 O ATOM 475 CB VAL A 31 -0.768 11.579 14.828 1.00 0.00 C ATOM 476 CG1 VAL A 31 -2.182 12.155 14.748 1.00 0.00 C ATOM 477 CG2 VAL A 31 -0.771 10.253 15.583 1.00 0.00 C ATOM 0 H VAL A 31 -0.098 12.768 11.903 1.00 0.00 H new ATOM 0 HA VAL A 31 0.727 10.729 13.554 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.160 12.309 15.362 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.577 12.291 15.755 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.155 13.117 14.236 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.824 11.468 14.196 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.206 10.398 16.572 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.361 9.521 15.031 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.252 9.891 15.686 1.00 0.00 H new ATOM 487 N HIS A 32 -1.890 11.445 11.711 1.00 0.00 N ATOM 488 CA HIS A 32 -2.971 10.919 10.888 1.00 0.00 C ATOM 489 C HIS A 32 -2.839 11.331 9.422 1.00 0.00 C ATOM 490 O HIS A 32 -3.719 11.035 8.617 1.00 0.00 O ATOM 491 CB HIS A 32 -4.309 11.353 11.495 1.00 0.00 C ATOM 492 CG HIS A 32 -4.510 12.846 11.561 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.594 13.602 12.734 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.646 13.675 10.483 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.774 14.869 12.327 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.809 14.943 10.985 1.00 0.00 N ATOM 0 H HIS A 32 -1.739 12.448 11.606 1.00 0.00 H new ATOM 0 HA HIS A 32 -2.917 9.830 10.886 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.118 10.916 10.910 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.387 10.944 12.502 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.629 13.389 9.442 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -4.877 15.716 12.989 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.935 15.793 10.435 1.00 0.00 H new ATOM 504 N ALA A 33 -1.749 12.010 9.056 1.00 0.00 N ATOM 505 CA ALA A 33 -1.456 12.275 7.656 1.00 0.00 C ATOM 506 C ALA A 33 0.023 11.983 7.402 1.00 0.00 C ATOM 507 O ALA A 33 0.835 12.897 7.285 1.00 0.00 O ATOM 508 CB ALA A 33 -1.823 13.722 7.325 1.00 0.00 C ATOM 0 H ALA A 33 -1.061 12.382 9.711 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.047 11.631 7.005 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.604 13.922 6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.886 13.879 7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.241 14.397 7.952 1.00 0.00 H new ATOM 514 N PRO A 34 0.379 10.694 7.313 1.00 0.00 N ATOM 515 CA PRO A 34 1.740 10.243 7.087 1.00 0.00 C ATOM 516 C PRO A 34 2.108 10.373 5.617 1.00 0.00 C ATOM 517 O PRO A 34 1.319 10.008 4.744 1.00 0.00 O ATOM 518 CB PRO A 34 1.730 8.775 7.506 1.00 0.00 C ATOM 519 CG PRO A 34 0.323 8.328 7.129 1.00 0.00 C ATOM 520 CD PRO A 34 -0.521 9.562 7.435 1.00 0.00 C ATOM 0 HA PRO A 34 2.470 10.830 7.644 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.492 8.199 6.981 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.920 8.657 8.573 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.257 8.044 6.079 1.00 0.00 H new ATOM 0 HG3 PRO A 34 0.003 7.465 7.713 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.355 9.648 6.739 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -0.947 9.507 8.437 1.00 0.00 H new ATOM 528 N LEU A 35 3.306 10.890 5.340 1.00 0.00 N ATOM 529 CA LEU A 35 3.808 10.946 3.976 1.00 0.00 C ATOM 530 C LEU A 35 4.874 9.883 3.774 1.00 0.00 C ATOM 531 O LEU A 35 5.912 9.906 4.427 1.00 0.00 O ATOM 532 CB LEU A 35 4.370 12.338 3.676 1.00 0.00 C ATOM 533 CG LEU A 35 4.805 12.536 2.218 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.170 11.927 1.902 1.00 0.00 C ATOM 535 CD2 LEU A 35 3.772 11.986 1.240 1.00 0.00 C ATOM 0 H LEU A 35 3.940 11.273 6.041 1.00 0.00 H new ATOM 0 HA LEU A 35 2.987 10.752 3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.615 13.084 3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.225 12.521 4.327 1.00 0.00 H new ATOM 0 HG LEU A 35 4.887 13.616 2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.414 12.104 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.929 12.387 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.142 10.854 2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.117 12.146 0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.637 10.919 1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.822 12.500 1.387 1.00 0.00 H new ATOM 547 N PHE A 36 4.593 8.957 2.857 1.00 0.00 N ATOM 548 CA PHE A 36 5.452 7.835 2.522 1.00 0.00 C ATOM 549 C PHE A 36 6.030 8.075 1.139 1.00 0.00 C ATOM 550 O PHE A 36 5.291 8.474 0.240 1.00 0.00 O ATOM 551 CB PHE A 36 4.620 6.555 2.438 1.00 0.00 C ATOM 552 CG PHE A 36 4.284 5.888 3.746 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.243 6.378 4.543 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.014 4.764 4.149 1.00 0.00 C ATOM 555 CE1 PHE A 36 2.917 5.734 5.742 1.00 0.00 C ATOM 556 CE2 PHE A 36 4.693 4.120 5.351 1.00 0.00 C ATOM 557 CZ PHE A 36 3.639 4.601 6.143 1.00 0.00 C ATOM 0 H PHE A 36 3.731 8.973 2.312 1.00 0.00 H new ATOM 0 HA PHE A 36 6.230 7.739 3.280 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.688 6.787 1.923 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.157 5.838 1.817 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.691 7.253 4.233 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.822 4.394 3.535 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.112 6.109 6.357 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.256 3.254 5.668 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.383 4.097 7.064 1.00 0.00 H new ATOM 567 N VAL A 37 7.330 7.841 0.944 1.00 0.00 N ATOM 568 CA VAL A 37 7.875 7.961 -0.405 1.00 0.00 C ATOM 569 C VAL A 37 8.680 6.727 -0.715 1.00 0.00 C ATOM 570 O VAL A 37 9.793 6.563 -0.224 1.00 0.00 O ATOM 571 CB VAL A 37 8.752 9.199 -0.563 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.975 10.421 -1.017 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.318 9.525 0.792 1.00 0.00 C ATOM 0 H VAL A 37 7.998 7.579 1.669 1.00 0.00 H new ATOM 0 HA VAL A 37 7.042 8.063 -1.100 1.00 0.00 H new ATOM 0 HB VAL A 37 9.509 8.975 -1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.653 11.269 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.510 10.219 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.202 10.654 -0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.953 10.408 0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.503 9.721 1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 37 9.909 8.683 1.152 1.00 0.00 H new ATOM 583 N MET A 38 8.114 5.854 -1.539 1.00 0.00 N ATOM 584 CA MET A 38 8.720 4.561 -1.775 1.00 0.00 C ATOM 585 C MET A 38 9.405 4.686 -3.119 1.00 0.00 C ATOM 586 O MET A 38 8.824 5.218 -4.064 1.00 0.00 O ATOM 587 CB MET A 38 7.653 3.465 -1.838 1.00 0.00 C ATOM 588 CG MET A 38 7.040 3.341 -0.450 1.00 0.00 C ATOM 589 SD MET A 38 5.811 2.032 -0.192 1.00 0.00 S ATOM 590 CE MET A 38 6.910 0.593 -0.137 1.00 0.00 C ATOM 0 H MET A 38 7.246 6.020 -2.048 1.00 0.00 H new ATOM 0 HA MET A 38 9.411 4.290 -0.977 1.00 0.00 H new ATOM 0 HB2 MET A 38 6.889 3.716 -2.573 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.094 2.518 -2.148 1.00 0.00 H new ATOM 0 HG2 MET A 38 7.850 3.187 0.263 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.573 4.294 -0.202 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.319 -0.310 0.017 1.00 0.00 H new ATOM 0 HE2 MET A 38 7.454 0.515 -1.078 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.619 0.707 0.683 1.00 0.00 H new ATOM 600 N SER A 39 10.637 4.198 -3.219 1.00 0.00 N ATOM 601 CA SER A 39 11.392 4.322 -4.437 1.00 0.00 C ATOM 602 C SER A 39 11.819 2.943 -4.892 1.00 0.00 C ATOM 603 O SER A 39 12.278 2.127 -4.095 1.00 0.00 O ATOM 604 CB SER A 39 12.561 5.289 -4.236 1.00 0.00 C ATOM 605 OG SER A 39 13.524 4.753 -3.355 1.00 0.00 O ATOM 0 H SER A 39 11.124 3.715 -2.465 1.00 0.00 H new ATOM 0 HA SER A 39 10.781 4.750 -5.231 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.026 5.506 -5.198 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.190 6.235 -3.841 1.00 0.00 H new ATOM 0 HG SER A 39 14.260 5.391 -3.247 1.00 0.00 H new ATOM 611 N VAL A 40 11.662 2.692 -6.188 1.00 0.00 N ATOM 612 CA VAL A 40 11.973 1.393 -6.750 1.00 0.00 C ATOM 613 C VAL A 40 13.278 1.466 -7.524 1.00 0.00 C ATOM 614 O VAL A 40 13.497 2.402 -8.289 1.00 0.00 O ATOM 615 CB VAL A 40 10.807 0.917 -7.617 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.572 1.817 -8.828 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.091 -0.506 -8.087 1.00 0.00 C ATOM 0 H VAL A 40 11.321 3.375 -6.865 1.00 0.00 H new ATOM 0 HA VAL A 40 12.110 0.661 -5.954 1.00 0.00 H new ATOM 0 HB VAL A 40 9.903 0.954 -7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.733 1.434 -9.409 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.348 2.829 -8.491 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.467 1.832 -9.450 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.265 -0.856 -8.707 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.013 -0.520 -8.669 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.198 -1.160 -7.222 1.00 0.00 H new ATOM 627 N GLU A 41 14.136 0.468 -7.313 1.00 0.00 N ATOM 628 CA GLU A 41 15.446 0.371 -7.926 1.00 0.00 C ATOM 629 C GLU A 41 15.430 -0.761 -8.944 1.00 0.00 C ATOM 630 O GLU A 41 15.217 -1.924 -8.588 1.00 0.00 O ATOM 631 CB GLU A 41 16.492 0.101 -6.840 1.00 0.00 C ATOM 632 CG GLU A 41 17.878 -0.149 -7.450 1.00 0.00 C ATOM 633 CD GLU A 41 18.915 -0.421 -6.363 1.00 0.00 C ATOM 634 OE1 GLU A 41 18.894 -1.549 -5.820 1.00 0.00 O1- ATOM 635 OE2 GLU A 41 19.719 0.495 -6.079 1.00 0.00 O ATOM 0 H GLU A 41 13.926 -0.314 -6.692 1.00 0.00 H new ATOM 0 HA GLU A 41 15.699 1.303 -8.432 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.540 0.951 -6.159 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.191 -0.764 -6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.831 -0.997 -8.133 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.182 0.717 -8.038 1.00 0.00 H new ATOM 642 N VAL A 42 15.656 -0.387 -10.209 1.00 0.00 N ATOM 643 CA VAL A 42 15.717 -1.286 -11.349 1.00 0.00 C ATOM 644 C VAL A 42 16.907 -0.924 -12.227 1.00 0.00 C ATOM 645 O VAL A 42 17.056 0.235 -12.599 1.00 0.00 O ATOM 646 CB VAL A 42 14.442 -1.140 -12.182 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.536 -2.058 -13.396 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.201 -1.507 -11.378 1.00 0.00 C ATOM 0 H VAL A 42 15.806 0.588 -10.468 1.00 0.00 H new ATOM 0 HA VAL A 42 15.818 -2.309 -10.987 1.00 0.00 H new ATOM 0 HB VAL A 42 14.353 -0.098 -12.489 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.631 -1.961 -13.996 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.402 -1.779 -13.997 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.642 -3.091 -13.064 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.315 -1.391 -12.003 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.277 -2.542 -11.044 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.122 -0.851 -10.511 1.00 0.00 H new ATOM 658 N ASN A 43 17.756 -1.901 -12.562 1.00 0.00 N ATOM 659 CA ASN A 43 18.889 -1.708 -13.464 1.00 0.00 C ATOM 660 C ASN A 43 19.782 -0.517 -13.078 1.00 0.00 C ATOM 661 O ASN A 43 20.524 -0.011 -13.917 1.00 0.00 O ATOM 662 CB ASN A 43 18.357 -1.608 -14.900 1.00 0.00 C ATOM 663 CG ASN A 43 17.832 -2.948 -15.399 1.00 0.00 C ATOM 664 OD1 ASN A 43 16.999 -3.586 -14.761 1.00 0.00 O ATOM 665 ND2 ASN A 43 18.319 -3.382 -16.559 1.00 0.00 N ATOM 0 H ASN A 43 17.673 -2.855 -12.210 1.00 0.00 H new ATOM 0 HA ASN A 43 19.550 -2.571 -13.382 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.560 -0.866 -14.942 1.00 0.00 H new ATOM 0 HB3 ASN A 43 19.152 -1.260 -15.560 1.00 0.00 H new ATOM 0 HD21 ASN A 43 18.001 -4.271 -16.945 1.00 0.00 H new ATOM 0 HD22 ASN A 43 19.010 -2.826 -17.062 1.00 0.00 H new ATOM 672 N GLY A 44 19.715 -0.062 -11.819 1.00 0.00 N ATOM 673 CA GLY A 44 20.540 1.040 -11.329 1.00 0.00 C ATOM 674 C GLY A 44 19.834 2.387 -11.423 1.00 0.00 C ATOM 675 O GLY A 44 20.417 3.412 -11.073 1.00 0.00 O ATOM 0 H GLY A 44 19.086 -0.450 -11.116 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.815 0.850 -10.292 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.466 1.079 -11.902 1.00 0.00 H new ATOM 679 N GLN A 45 18.586 2.389 -11.891 1.00 0.00 N ATOM 680 CA GLN A 45 17.766 3.575 -11.943 1.00 0.00 C ATOM 681 C GLN A 45 16.764 3.458 -10.809 1.00 0.00 C ATOM 682 O GLN A 45 16.167 2.402 -10.601 1.00 0.00 O ATOM 683 CB GLN A 45 17.039 3.630 -13.284 1.00 0.00 C ATOM 684 CG GLN A 45 17.978 4.131 -14.378 1.00 0.00 C ATOM 685 CD GLN A 45 17.350 4.059 -15.763 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.132 4.006 -15.908 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.183 4.057 -16.801 1.00 0.00 N ATOM 0 H GLN A 45 18.121 1.553 -12.246 1.00 0.00 H new ATOM 0 HA GLN A 45 18.363 4.482 -11.843 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.665 2.640 -13.543 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.174 4.288 -13.209 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.262 5.161 -14.165 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.893 3.539 -14.366 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.190 4.102 -16.647 1.00 0.00 H new ATOM 0 HE22 GLN A 45 17.814 4.011 -17.751 1.00 0.00 H new ATOM 696 N VAL A 46 16.581 4.552 -10.073 1.00 0.00 N ATOM 697 CA VAL A 46 15.715 4.549 -8.916 1.00 0.00 C ATOM 698 C VAL A 46 14.697 5.668 -9.071 1.00 0.00 C ATOM 699 O VAL A 46 15.058 6.819 -9.319 1.00 0.00 O ATOM 700 CB VAL A 46 16.547 4.688 -7.636 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.641 4.556 -6.417 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.633 3.616 -7.553 1.00 0.00 C ATOM 0 H VAL A 46 17.026 5.450 -10.265 1.00 0.00 H new ATOM 0 HA VAL A 46 15.176 3.605 -8.839 1.00 0.00 H new ATOM 0 HB VAL A 46 17.023 5.668 -7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.236 4.655 -5.509 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.882 5.338 -6.441 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.156 3.580 -6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.203 3.746 -6.633 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.171 2.629 -7.558 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.301 3.708 -8.409 1.00 0.00 H new ATOM 712 N PHE A 47 13.418 5.320 -8.921 1.00 0.00 N ATOM 713 CA PHE A 47 12.318 6.250 -9.100 1.00 0.00 C ATOM 714 C PHE A 47 11.455 6.263 -7.846 1.00 0.00 C ATOM 715 O PHE A 47 11.137 5.217 -7.292 1.00 0.00 O ATOM 716 CB PHE A 47 11.524 5.876 -10.351 1.00 0.00 C ATOM 717 CG PHE A 47 12.254 6.301 -11.607 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.211 5.460 -12.197 1.00 0.00 C ATOM 719 CD2 PHE A 47 11.971 7.552 -12.175 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.893 5.881 -13.348 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.669 7.975 -13.311 1.00 0.00 C ATOM 722 CZ PHE A 47 13.638 7.146 -13.894 1.00 0.00 C ATOM 0 H PHE A 47 13.121 4.377 -8.670 1.00 0.00 H new ATOM 0 HA PHE A 47 12.697 7.261 -9.248 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.357 4.799 -10.371 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.543 6.351 -10.318 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.421 4.492 -11.766 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.216 8.187 -11.736 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.616 5.229 -13.815 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.461 8.944 -13.741 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.186 7.482 -14.762 1.00 0.00 H new ATOM 732 N GLU A 48 11.091 7.472 -7.414 1.00 0.00 N ATOM 733 CA GLU A 48 10.496 7.730 -6.113 1.00 0.00 C ATOM 734 C GLU A 48 9.072 8.263 -6.257 1.00 0.00 C ATOM 735 O GLU A 48 8.812 9.128 -7.090 1.00 0.00 O ATOM 736 CB GLU A 48 11.389 8.739 -5.388 1.00 0.00 C ATOM 737 CG GLU A 48 10.994 8.881 -3.923 1.00 0.00 C ATOM 738 CD GLU A 48 11.638 10.128 -3.319 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.887 10.202 -3.327 1.00 0.00 O ATOM 740 OE2 GLU A 48 10.872 11.002 -2.854 1.00 0.00 O1- ATOM 0 H GLU A 48 11.207 8.315 -7.977 1.00 0.00 H new ATOM 0 HA GLU A 48 10.429 6.805 -5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.429 8.421 -5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.319 9.709 -5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.909 8.945 -3.836 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.306 7.997 -3.368 1.00 0.00 H new ATOM 747 N GLY A 49 8.145 7.749 -5.443 1.00 0.00 N ATOM 748 CA GLY A 49 6.748 8.150 -5.515 1.00 0.00 C ATOM 749 C GLY A 49 6.200 8.440 -4.122 1.00 0.00 C ATOM 750 O GLY A 49 6.445 7.668 -3.195 1.00 0.00 O ATOM 0 H GLY A 49 8.344 7.052 -4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.650 9.036 -6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.161 7.361 -5.985 1.00 0.00 H new ATOM 754 N SER A 50 5.465 9.552 -3.985 1.00 0.00 N ATOM 755 CA SER A 50 4.946 9.998 -2.698 1.00 0.00 C ATOM 756 C SER A 50 3.446 9.748 -2.617 1.00 0.00 C ATOM 757 O SER A 50 2.668 10.213 -3.452 1.00 0.00 O ATOM 758 CB SER A 50 5.274 11.476 -2.452 1.00 0.00 C ATOM 759 OG SER A 50 4.591 12.313 -3.362 1.00 0.00 O ATOM 0 H SER A 50 5.218 10.162 -4.765 1.00 0.00 H new ATOM 0 HA SER A 50 5.433 9.419 -1.913 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.001 11.746 -1.432 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.348 11.633 -2.547 1.00 0.00 H new ATOM 0 HG SER A 50 3.723 11.916 -3.583 1.00 0.00 H new ATOM 765 N GLY A 51 3.046 9.001 -1.587 1.00 0.00 N ATOM 766 CA GLY A 51 1.657 8.684 -1.325 1.00 0.00 C ATOM 767 C GLY A 51 1.336 8.838 0.155 1.00 0.00 C ATOM 768 O GLY A 51 2.236 8.725 0.990 1.00 0.00 O ATOM 0 H GLY A 51 3.692 8.598 -0.908 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.013 9.340 -1.911 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.446 7.663 -1.643 1.00 0.00 H new ATOM 772 N PRO A 52 0.071 9.092 0.500 1.00 0.00 N ATOM 773 CA PRO A 52 -0.387 8.991 1.862 1.00 0.00 C ATOM 774 C PRO A 52 -0.489 7.499 2.117 1.00 0.00 C ATOM 775 O PRO A 52 -0.998 6.775 1.262 1.00 0.00 O ATOM 776 CB PRO A 52 -1.765 9.643 1.893 1.00 0.00 C ATOM 777 CG PRO A 52 -2.282 9.323 0.493 1.00 0.00 C ATOM 778 CD PRO A 52 -1.025 9.461 -0.370 1.00 0.00 C ATOM 0 HA PRO A 52 0.253 9.467 2.604 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.401 9.222 2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.707 10.716 2.074 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.704 8.319 0.437 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.064 10.015 0.182 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.072 8.810 -1.243 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.910 10.480 -0.739 1.00 0.00 H new ATOM 786 N THR A 53 -0.012 7.029 3.266 1.00 0.00 N ATOM 787 CA THR A 53 -0.003 5.603 3.557 1.00 0.00 C ATOM 788 C THR A 53 0.890 4.856 2.553 1.00 0.00 C ATOM 789 O THR A 53 1.405 5.453 1.607 1.00 0.00 O ATOM 790 CB THR A 53 -1.445 5.066 3.608 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.884 4.647 2.336 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.430 6.091 4.176 1.00 0.00 C ATOM 0 H THR A 53 0.372 7.615 4.008 1.00 0.00 H new ATOM 0 HA THR A 53 0.432 5.429 4.541 1.00 0.00 H new ATOM 0 HB THR A 53 -1.423 4.208 4.280 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.602 5.300 1.661 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.432 5.663 4.191 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.134 6.356 5.191 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.426 6.984 3.552 1.00 0.00 H new ATOM 800 N LYS A 54 1.095 3.549 2.734 1.00 0.00 N ATOM 801 CA LYS A 54 2.033 2.798 1.901 1.00 0.00 C ATOM 802 C LYS A 54 1.533 2.519 0.478 1.00 0.00 C ATOM 803 O LYS A 54 2.351 2.289 -0.410 1.00 0.00 O ATOM 804 CB LYS A 54 2.366 1.461 2.573 1.00 0.00 C ATOM 805 CG LYS A 54 3.259 1.660 3.801 1.00 0.00 C ATOM 806 CD LYS A 54 3.658 0.306 4.385 1.00 0.00 C ATOM 807 CE LYS A 54 4.699 0.491 5.491 1.00 0.00 C ATOM 808 NZ LYS A 54 5.165 -0.810 6.005 1.00 0.00 N1+ ATOM 0 H LYS A 54 0.625 2.992 3.448 1.00 0.00 H new ATOM 0 HA LYS A 54 2.914 3.433 1.807 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.444 0.961 2.869 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.867 0.808 1.859 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.151 2.223 3.524 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.732 2.248 4.552 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.778 -0.199 4.785 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.062 -0.332 3.599 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.547 1.058 5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.269 1.074 6.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.109 -0.699 6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.502 -1.155 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.213 -1.495 5.224 1.00 0.00 H new ATOM 822 N LYS A 55 0.217 2.534 0.248 1.00 0.00 N ATOM 823 CA LYS A 55 -0.376 2.126 -1.025 1.00 0.00 C ATOM 824 C LYS A 55 0.179 2.892 -2.228 1.00 0.00 C ATOM 825 O LYS A 55 1.020 2.383 -2.965 1.00 0.00 O ATOM 826 CB LYS A 55 -1.900 2.253 -0.938 1.00 0.00 C ATOM 827 CG LYS A 55 -2.554 1.753 -2.226 1.00 0.00 C ATOM 828 CD LYS A 55 -4.056 2.017 -2.165 1.00 0.00 C ATOM 829 CE LYS A 55 -4.689 1.708 -3.522 1.00 0.00 C ATOM 830 NZ LYS A 55 -6.127 2.044 -3.530 1.00 0.00 N1+ ATOM 0 H LYS A 55 -0.468 2.831 0.943 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.102 1.085 -1.195 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -2.271 1.679 -0.089 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.175 3.293 -0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.119 2.259 -3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.365 0.687 -2.353 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.512 1.400 -1.391 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -4.242 3.056 -1.895 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.177 2.272 -4.302 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -4.559 0.651 -3.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.457 2.135 -4.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.662 1.290 -3.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.276 2.944 -3.030 1.00 0.00 H new ATOM 844 N LYS A 56 -0.310 4.122 -2.414 1.00 0.00 N ATOM 845 CA LYS A 56 -0.005 4.967 -3.561 1.00 0.00 C ATOM 846 C LYS A 56 1.490 5.197 -3.772 1.00 0.00 C ATOM 847 O LYS A 56 1.927 5.325 -4.912 1.00 0.00 O ATOM 848 CB LYS A 56 -0.729 6.298 -3.372 1.00 0.00 C ATOM 849 CG LYS A 56 -0.222 7.335 -4.386 1.00 0.00 C ATOM 850 CD LYS A 56 -1.041 8.621 -4.330 1.00 0.00 C ATOM 851 CE LYS A 56 -2.444 8.389 -4.887 1.00 0.00 C ATOM 852 NZ LYS A 56 -3.237 9.634 -4.877 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.945 4.565 -1.750 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.348 4.453 -4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.803 6.155 -3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.570 6.664 -2.358 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.825 7.561 -4.184 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.270 6.916 -5.391 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -1.106 8.973 -3.300 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.541 9.402 -4.903 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.375 8.007 -5.906 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.951 7.627 -4.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.185 9.445 -5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.322 9.984 -3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.764 10.352 -5.462 1.00 0.00 H new ATOM 866 N ALA A 57 2.278 5.242 -2.699 1.00 0.00 N ATOM 867 CA ALA A 57 3.700 5.516 -2.820 1.00 0.00 C ATOM 868 C ALA A 57 4.378 4.538 -3.782 1.00 0.00 C ATOM 869 O ALA A 57 4.827 4.938 -4.860 1.00 0.00 O ATOM 870 CB ALA A 57 4.336 5.477 -1.431 1.00 0.00 C ATOM 0 H ALA A 57 1.954 5.093 -1.743 1.00 0.00 H new ATOM 0 HA ALA A 57 3.839 6.511 -3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.403 5.682 -1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.870 6.231 -0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.189 4.491 -0.991 1.00 0.00 H new ATOM 876 N LYS A 58 4.452 3.261 -3.393 1.00 0.00 N ATOM 877 CA LYS A 58 5.078 2.236 -4.223 1.00 0.00 C ATOM 878 C LYS A 58 4.429 2.186 -5.612 1.00 0.00 C ATOM 879 O LYS A 58 5.111 1.990 -6.611 1.00 0.00 O ATOM 880 CB LYS A 58 5.043 0.886 -3.496 1.00 0.00 C ATOM 881 CG LYS A 58 3.853 0.024 -3.892 1.00 0.00 C ATOM 882 CD LYS A 58 3.599 -1.061 -2.848 1.00 0.00 C ATOM 883 CE LYS A 58 2.603 -2.090 -3.385 1.00 0.00 C ATOM 884 NZ LYS A 58 1.312 -1.462 -3.720 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.084 2.916 -2.506 1.00 0.00 H new ATOM 0 HA LYS A 58 6.126 2.488 -4.387 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.964 0.342 -3.708 1.00 0.00 H new ATOM 0 HB3 LYS A 58 5.016 1.060 -2.420 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.966 0.648 -3.998 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.038 -0.435 -4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.537 -1.553 -2.589 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.211 -0.612 -1.934 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.016 -2.571 -4.271 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.448 -2.871 -2.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.621 -2.199 -3.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.965 -0.924 -2.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.438 -0.819 -4.528 1.00 0.00 H new ATOM 898 N LEU A 59 3.104 2.362 -5.660 1.00 0.00 N ATOM 899 CA LEU A 59 2.318 2.349 -6.882 1.00 0.00 C ATOM 900 C LEU A 59 2.838 3.364 -7.895 1.00 0.00 C ATOM 901 O LEU A 59 3.272 3.014 -8.991 1.00 0.00 O ATOM 902 CB LEU A 59 0.853 2.601 -6.497 1.00 0.00 C ATOM 903 CG LEU A 59 -0.149 2.556 -7.652 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.180 3.839 -8.481 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.186 1.413 -8.591 1.00 0.00 C ATOM 0 H LEU A 59 2.541 2.521 -4.824 1.00 0.00 H new ATOM 0 HA LEU A 59 2.401 1.381 -7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.558 1.860 -5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.784 3.577 -6.017 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.126 2.424 -7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.912 3.737 -9.282 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.456 4.678 -7.842 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.806 4.018 -8.911 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.534 1.391 -9.409 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.189 1.555 -8.994 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.144 0.470 -8.046 1.00 0.00 H new ATOM 917 N HIS A 60 2.800 4.637 -7.507 1.00 0.00 N ATOM 918 CA HIS A 60 3.274 5.722 -8.337 1.00 0.00 C ATOM 919 C HIS A 60 4.722 5.485 -8.752 1.00 0.00 C ATOM 920 O HIS A 60 5.083 5.728 -9.903 1.00 0.00 O ATOM 921 CB HIS A 60 3.105 7.039 -7.575 1.00 0.00 C ATOM 922 CG HIS A 60 3.250 8.262 -8.439 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.764 9.496 -8.019 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.896 8.343 -9.753 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.695 10.291 -9.101 1.00 0.00 C ATOM 926 NE2 HIS A 60 3.187 9.627 -10.154 1.00 0.00 N ATOM 0 H HIS A 60 2.436 4.937 -6.603 1.00 0.00 H new ATOM 0 HA HIS A 60 2.687 5.774 -9.254 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.122 7.052 -7.104 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.843 7.082 -6.774 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.472 7.556 -10.359 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.006 11.325 -9.122 1.00 0.00 H new ATOM 0 HE2 HIS A 60 3.042 10.009 -11.089 1.00 0.00 H new ATOM 934 N ALA A 61 5.562 5.008 -7.825 1.00 0.00 N ATOM 935 CA ALA A 61 6.928 4.654 -8.164 1.00 0.00 C ATOM 936 C ALA A 61 6.964 3.638 -9.304 1.00 0.00 C ATOM 937 O ALA A 61 7.747 3.788 -10.237 1.00 0.00 O ATOM 938 CB ALA A 61 7.651 4.131 -6.922 1.00 0.00 C ATOM 0 H ALA A 61 5.314 4.863 -6.846 1.00 0.00 H new ATOM 0 HA ALA A 61 7.448 5.546 -8.514 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.676 3.867 -7.182 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.659 4.904 -6.153 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.134 3.249 -6.544 1.00 0.00 H new ATOM 944 N ALA A 62 6.119 2.601 -9.236 1.00 0.00 N ATOM 945 CA ALA A 62 6.015 1.591 -10.278 1.00 0.00 C ATOM 946 C ALA A 62 5.722 2.224 -11.636 1.00 0.00 C ATOM 947 O ALA A 62 6.385 1.918 -12.624 1.00 0.00 O ATOM 948 CB ALA A 62 4.925 0.573 -9.933 1.00 0.00 C ATOM 0 H ALA A 62 5.488 2.445 -8.450 1.00 0.00 H new ATOM 0 HA ALA A 62 6.975 1.079 -10.338 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.862 -0.175 -10.724 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.169 0.084 -8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.967 1.084 -9.839 1.00 0.00 H new ATOM 954 N GLU A 63 4.721 3.108 -11.668 1.00 0.00 N ATOM 955 CA GLU A 63 4.313 3.801 -12.883 1.00 0.00 C ATOM 956 C GLU A 63 5.500 4.535 -13.515 1.00 0.00 C ATOM 957 O GLU A 63 5.806 4.362 -14.702 1.00 0.00 O ATOM 958 CB GLU A 63 3.192 4.784 -12.521 1.00 0.00 C ATOM 959 CG GLU A 63 1.954 4.066 -11.964 1.00 0.00 C ATOM 960 CD GLU A 63 0.911 3.841 -13.057 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.219 3.071 -13.993 1.00 0.00 O1- ATOM 962 OE2 GLU A 63 -0.183 4.442 -12.945 1.00 0.00 O ATOM 0 H GLU A 63 4.172 3.361 -10.847 1.00 0.00 H new ATOM 0 HA GLU A 63 3.951 3.081 -13.617 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.560 5.497 -11.783 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.912 5.356 -13.406 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.248 3.108 -11.535 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.519 4.657 -11.158 1.00 0.00 H new ATOM 969 N LYS A 64 6.166 5.357 -12.695 1.00 0.00 N ATOM 970 CA LYS A 64 7.340 6.114 -13.116 1.00 0.00 C ATOM 971 C LYS A 64 8.410 5.189 -13.678 1.00 0.00 C ATOM 972 O LYS A 64 8.800 5.318 -14.835 1.00 0.00 O ATOM 973 CB LYS A 64 7.928 6.898 -11.943 1.00 0.00 C ATOM 974 CG LYS A 64 7.029 8.059 -11.526 1.00 0.00 C ATOM 975 CD LYS A 64 7.718 8.822 -10.398 1.00 0.00 C ATOM 976 CE LYS A 64 6.847 9.993 -9.945 1.00 0.00 C ATOM 977 NZ LYS A 64 7.545 10.813 -8.933 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.902 5.513 -11.722 1.00 0.00 H new ATOM 0 HA LYS A 64 7.020 6.808 -13.893 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.073 6.228 -11.095 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.911 7.281 -12.218 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.845 8.719 -12.373 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.059 7.688 -11.195 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.906 8.153 -9.558 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.687 9.189 -10.736 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.588 10.612 -10.804 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.912 9.616 -9.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.892 11.529 -8.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.874 10.202 -8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.361 11.286 -9.372 1.00 0.00 H new ATOM 991 N ALA A 65 8.883 4.259 -12.846 1.00 0.00 N ATOM 992 CA ALA A 65 9.960 3.356 -13.212 1.00 0.00 C ATOM 993 C ALA A 65 9.632 2.591 -14.495 1.00 0.00 C ATOM 994 O ALA A 65 10.520 2.372 -15.315 1.00 0.00 O ATOM 995 CB ALA A 65 10.250 2.419 -12.047 1.00 0.00 C ATOM 0 H ALA A 65 8.526 4.116 -11.901 1.00 0.00 H new ATOM 0 HA ALA A 65 10.859 3.936 -13.421 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.058 1.740 -12.319 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.545 3.003 -11.175 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.355 1.843 -11.812 1.00 0.00 H new ATOM 1001 N LEU A 66 8.367 2.190 -14.675 1.00 0.00 N ATOM 1002 CA LEU A 66 7.912 1.534 -15.892 1.00 0.00 C ATOM 1003 C LEU A 66 8.261 2.429 -17.080 1.00 0.00 C ATOM 1004 O LEU A 66 9.119 2.060 -17.886 1.00 0.00 O ATOM 1005 CB LEU A 66 6.401 1.269 -15.769 1.00 0.00 C ATOM 1006 CG LEU A 66 5.660 1.061 -17.095 1.00 0.00 C ATOM 1007 CD1 LEU A 66 6.148 -0.173 -17.846 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.177 0.874 -16.799 1.00 0.00 C ATOM 0 H LEU A 66 7.635 2.315 -13.976 1.00 0.00 H new ATOM 0 HA LEU A 66 8.402 0.573 -16.046 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.254 0.386 -15.147 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.944 2.108 -15.244 1.00 0.00 H new ATOM 0 HG LEU A 66 5.847 1.936 -17.718 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.592 -0.275 -18.778 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.210 -0.068 -18.067 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.991 -1.059 -17.231 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.636 0.725 -17.733 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.041 0.003 -16.158 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.792 1.760 -16.294 1.00 0.00 H new ATOM 1020 N ARG A 67 7.611 3.599 -17.200 1.00 0.00 N ATOM 1021 CA ARG A 67 7.824 4.438 -18.378 1.00 0.00 C ATOM 1022 C ARG A 67 9.305 4.742 -18.540 1.00 0.00 C ATOM 1023 O ARG A 67 9.825 4.776 -19.652 1.00 0.00 O ATOM 1024 CB ARG A 67 7.057 5.761 -18.270 1.00 0.00 C ATOM 1025 CG ARG A 67 5.602 5.659 -18.718 1.00 0.00 C ATOM 1026 CD ARG A 67 4.785 4.988 -17.630 1.00 0.00 C ATOM 1027 NE ARG A 67 3.372 4.891 -18.000 1.00 0.00 N ATOM 1028 CZ ARG A 67 2.439 4.436 -17.162 1.00 0.00 C ATOM 1029 NH1 ARG A 67 2.778 4.071 -15.931 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.166 4.348 -17.549 1.00 0.00 N ATOM 0 H ARG A 67 6.954 3.972 -16.515 1.00 0.00 H new ATOM 0 HA ARG A 67 7.455 3.888 -19.244 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.087 6.106 -17.237 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.563 6.515 -18.873 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.204 6.652 -18.927 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.534 5.087 -19.644 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.181 3.991 -17.439 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.881 5.552 -16.702 1.00 0.00 H new ATOM 0 HE ARG A 67 3.090 5.183 -18.936 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.750 4.139 -15.628 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.067 3.723 -15.288 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.899 4.630 -18.492 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.459 3.999 -16.902 1.00 0.00 H new ATOM 1044 N SER A 68 9.971 4.955 -17.407 1.00 0.00 N ATOM 1045 CA SER A 68 11.393 5.221 -17.369 1.00 0.00 C ATOM 1046 C SER A 68 12.241 4.061 -17.897 1.00 0.00 C ATOM 1047 O SER A 68 12.612 4.045 -19.070 1.00 0.00 O ATOM 1048 CB SER A 68 11.806 5.617 -15.956 1.00 0.00 C ATOM 1049 OG SER A 68 11.058 6.743 -15.557 1.00 0.00 O ATOM 0 H SER A 68 9.529 4.946 -16.488 1.00 0.00 H new ATOM 0 HA SER A 68 11.585 6.053 -18.047 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.635 4.789 -15.268 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.872 5.843 -15.925 1.00 0.00 H new ATOM 0 HG SER A 68 11.561 7.249 -14.885 1.00 0.00 H new ATOM 1055 N PHE A 69 12.551 3.091 -17.031 1.00 0.00 N ATOM 1056 CA PHE A 69 13.530 2.064 -17.356 1.00 0.00 C ATOM 1057 C PHE A 69 13.162 1.195 -18.564 1.00 0.00 C ATOM 1058 O PHE A 69 14.056 0.518 -19.070 1.00 0.00 O ATOM 1059 CB PHE A 69 13.914 1.209 -16.142 1.00 0.00 C ATOM 1060 CG PHE A 69 13.174 -0.100 -15.991 1.00 0.00 C ATOM 1061 CD1 PHE A 69 13.611 -1.208 -16.737 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.083 -0.218 -15.122 1.00 0.00 C ATOM 1063 CE1 PHE A 69 12.922 -2.423 -16.649 1.00 0.00 C ATOM 1064 CE2 PHE A 69 11.403 -1.441 -15.023 1.00 0.00 C ATOM 1065 CZ PHE A 69 11.818 -2.539 -15.797 1.00 0.00 C ATOM 0 H PHE A 69 12.136 3.001 -16.104 1.00 0.00 H new ATOM 0 HA PHE A 69 14.415 2.624 -17.659 1.00 0.00 H new ATOM 0 HB2 PHE A 69 14.982 0.996 -16.196 1.00 0.00 H new ATOM 0 HB3 PHE A 69 13.753 1.800 -15.241 1.00 0.00 H new ATOM 0 HD1 PHE A 69 14.477 -1.122 -17.377 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.766 0.628 -14.531 1.00 0.00 H new ATOM 0 HE1 PHE A 69 13.242 -3.270 -17.238 1.00 0.00 H new ATOM 0 HE2 PHE A 69 10.562 -1.539 -14.353 1.00 0.00 H new ATOM 0 HZ PHE A 69 11.283 -3.475 -15.734 1.00 0.00 H new ATOM 1075 N VAL A 70 11.912 1.165 -19.059 1.00 0.00 N ATOM 1076 CA VAL A 70 11.676 0.407 -20.299 1.00 0.00 C ATOM 1077 C VAL A 70 12.586 0.862 -21.443 1.00 0.00 C ATOM 1078 O VAL A 70 12.713 0.156 -22.443 1.00 0.00 O ATOM 1079 CB VAL A 70 10.213 0.415 -20.751 1.00 0.00 C ATOM 1080 CG1 VAL A 70 9.364 -0.380 -19.761 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.697 1.836 -20.950 1.00 0.00 C ATOM 0 H VAL A 70 11.098 1.624 -18.652 1.00 0.00 H new ATOM 0 HA VAL A 70 11.929 -0.623 -20.047 1.00 0.00 H new ATOM 0 HB VAL A 70 10.140 -0.071 -21.724 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.324 -0.372 -20.086 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.723 -1.408 -19.718 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.439 0.072 -18.772 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.656 1.803 -21.271 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.771 2.385 -20.011 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.295 2.337 -21.711 1.00 0.00 H new ATOM 1091 N GLN A 71 13.212 2.036 -21.307 1.00 0.00 N ATOM 1092 CA GLN A 71 14.149 2.558 -22.286 1.00 0.00 C ATOM 1093 C GLN A 71 15.541 1.948 -22.091 1.00 0.00 C ATOM 1094 O GLN A 71 16.400 2.085 -22.963 1.00 0.00 O ATOM 1095 CB GLN A 71 14.211 4.080 -22.137 1.00 0.00 C ATOM 1096 CG GLN A 71 12.829 4.698 -22.381 1.00 0.00 C ATOM 1097 CD GLN A 71 12.817 6.185 -22.050 1.00 0.00 C ATOM 1098 OE1 GLN A 71 13.661 6.943 -22.519 1.00 0.00 O ATOM 1099 NE2 GLN A 71 11.856 6.613 -21.235 1.00 0.00 N ATOM 0 H GLN A 71 13.076 2.650 -20.504 1.00 0.00 H new ATOM 0 HA GLN A 71 13.810 2.294 -23.288 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.561 4.340 -21.138 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.931 4.492 -22.844 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.543 4.554 -23.423 1.00 0.00 H new ATOM 0 HG3 GLN A 71 12.086 4.183 -21.772 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.171 5.954 -20.864 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.804 7.600 -20.981 1.00 0.00 H new ATOM 1108 N PHE A 72 15.762 1.278 -20.954 1.00 0.00 N ATOM 1109 CA PHE A 72 17.023 0.640 -20.604 1.00 0.00 C ATOM 1110 C PHE A 72 16.777 -0.584 -19.709 1.00 0.00 C ATOM 1111 O PHE A 72 17.192 -0.608 -18.553 1.00 0.00 O ATOM 1112 CB PHE A 72 17.923 1.633 -19.872 1.00 0.00 C ATOM 1113 CG PHE A 72 18.171 2.930 -20.613 1.00 0.00 C ATOM 1114 CD1 PHE A 72 19.200 3.012 -21.566 1.00 0.00 C ATOM 1115 CD2 PHE A 72 17.372 4.055 -20.354 1.00 0.00 C ATOM 1116 CE1 PHE A 72 19.423 4.213 -22.257 1.00 0.00 C ATOM 1117 CE2 PHE A 72 17.600 5.254 -21.040 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.624 5.335 -21.995 1.00 0.00 C ATOM 0 H PHE A 72 15.045 1.165 -20.237 1.00 0.00 H new ATOM 0 HA PHE A 72 17.511 0.314 -21.522 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.476 1.863 -18.905 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.882 1.155 -19.674 1.00 0.00 H new ATOM 0 HD1 PHE A 72 19.820 2.151 -21.767 1.00 0.00 H new ATOM 0 HD2 PHE A 72 16.579 3.995 -19.623 1.00 0.00 H new ATOM 0 HE1 PHE A 72 20.212 4.273 -22.992 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.986 6.118 -20.833 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.797 6.259 -22.527 1.00 0.00 H new ATOM 1128 N PRO A 73 16.103 -1.617 -20.234 1.00 0.00 N ATOM 1129 CA PRO A 73 15.799 -2.849 -19.521 1.00 0.00 C ATOM 1130 C PRO A 73 17.037 -3.738 -19.353 1.00 0.00 C ATOM 1131 O PRO A 73 16.940 -4.817 -18.768 1.00 0.00 O ATOM 1132 CB PRO A 73 14.745 -3.539 -20.388 1.00 0.00 C ATOM 1133 CG PRO A 73 15.122 -3.094 -21.799 1.00 0.00 C ATOM 1134 CD PRO A 73 15.590 -1.657 -21.585 1.00 0.00 C ATOM 0 HA PRO A 73 15.449 -2.652 -18.508 1.00 0.00 H new ATOM 0 HB2 PRO A 73 14.782 -4.623 -20.283 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.735 -3.227 -20.122 1.00 0.00 H new ATOM 0 HG2 PRO A 73 15.909 -3.717 -22.223 1.00 0.00 H new ATOM 0 HG3 PRO A 73 14.273 -3.146 -22.480 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.360 -1.383 -22.306 1.00 0.00 H new ATOM 0 HD3 PRO A 73 14.768 -0.953 -21.714 1.00 0.00 H new ATOM 1142 N ASN A 74 18.194 -3.298 -19.856 1.00 0.00 N ATOM 1143 CA ASN A 74 19.447 -4.037 -19.762 1.00 0.00 C ATOM 1144 C ASN A 74 20.617 -3.055 -19.671 1.00 0.00 C ATOM 1145 O ASN A 74 21.140 -2.900 -18.546 1.00 0.00 O ATOM 1146 CB ASN A 74 19.582 -4.949 -20.985 1.00 0.00 C ATOM 1147 CG ASN A 74 20.885 -5.742 -20.967 1.00 0.00 C ATOM 1148 OD1 ASN A 74 21.412 -6.086 -19.911 1.00 0.00 O ATOM 1149 ND2 ASN A 74 21.418 -6.042 -22.147 1.00 0.00 N ATOM 1150 OXT ASN A 74 20.971 -2.477 -20.718 1.00 0.00 O1- ATOM 0 H ASN A 74 18.283 -2.407 -20.345 1.00 0.00 H new ATOM 0 HA ASN A 74 19.455 -4.655 -18.864 1.00 0.00 H new ATOM 0 HB2 ASN A 74 18.739 -5.639 -21.017 1.00 0.00 H new ATOM 0 HB3 ASN A 74 19.537 -4.347 -21.893 1.00 0.00 H new ATOM 0 HD21 ASN A 74 22.288 -6.572 -22.194 1.00 0.00 H new ATOM 0 HD22 ASN A 74 20.957 -5.742 -23.006 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -15.827 7.207 28.050 1.00 0.00 O ATOM 1159 C5' G B 75 -17.181 7.018 28.402 1.00 0.00 C ATOM 1160 C4' G B 75 -18.106 7.799 27.463 1.00 0.00 C ATOM 1161 O4' G B 75 -17.979 9.202 27.647 1.00 0.00 O ATOM 1162 C3' G B 75 -17.844 7.529 25.985 1.00 0.00 C ATOM 1163 O3' G B 75 -18.412 6.311 25.543 1.00 0.00 O ATOM 1164 C2' G B 75 -18.526 8.756 25.388 1.00 0.00 C ATOM 1165 O2' G B 75 -19.933 8.629 25.422 1.00 0.00 O ATOM 1166 C1' G B 75 -18.122 9.838 26.385 1.00 0.00 C ATOM 1167 N9 G B 75 -16.830 10.435 25.991 1.00 0.00 N ATOM 1168 C8 G B 75 -15.573 10.160 26.467 1.00 0.00 C ATOM 1169 N7 G B 75 -14.629 10.876 25.923 1.00 0.00 N ATOM 1170 C5 G B 75 -15.304 11.688 25.014 1.00 0.00 C ATOM 1171 C6 G B 75 -14.806 12.690 24.129 1.00 0.00 C ATOM 1172 O6 G B 75 -13.648 13.071 23.980 1.00 0.00 O ATOM 1173 N1 G B 75 -15.816 13.263 23.372 1.00 0.00 N ATOM 1174 C2 G B 75 -17.145 12.924 23.459 1.00 0.00 C ATOM 1175 N2 G B 75 -17.980 13.572 22.650 1.00 0.00 N ATOM 1176 N3 G B 75 -17.624 11.995 24.294 1.00 0.00 N ATOM 1177 C4 G B 75 -16.648 11.414 25.040 1.00 0.00 C ATOM 0 H5' G B 75 -17.342 7.343 29.430 1.00 0.00 H new ATOM 0 H5'' G B 75 -17.427 5.957 28.361 1.00 0.00 H new ATOM 0 H4' G B 75 -19.105 7.452 27.725 1.00 0.00 H new ATOM 0 H3' G B 75 -16.796 7.405 25.712 1.00 0.00 H new ATOM 0 H2' G B 75 -18.250 8.936 24.349 1.00 0.00 H new ATOM 0 HO2' G B 75 -20.173 7.688 25.550 1.00 0.00 H new ATOM 0 HO5' G B 75 -15.256 6.700 28.664 1.00 0.00 H new ATOM 0 H1' G B 75 -18.870 10.630 26.418 1.00 0.00 H new ATOM 0 H8 G B 75 -15.382 9.416 27.226 1.00 0.00 H new ATOM 0 H1 G B 75 -15.554 13.987 22.703 1.00 0.00 H new ATOM 0 H21 G B 75 -18.978 13.361 22.672 1.00 0.00 H new ATOM 0 H22 G B 75 -17.622 14.280 22.008 1.00 0.00 H new ATOM 1190 P G B 76 -17.865 5.573 24.218 1.00 0.00 P ATOM 1191 OP1 G B 76 -18.588 4.287 24.079 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.385 5.574 24.265 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.328 6.539 23.018 1.00 0.00 O ATOM 1194 C5' G B 76 -19.686 6.663 22.658 1.00 0.00 C ATOM 1195 C4' G B 76 -19.855 7.773 21.620 1.00 0.00 C ATOM 1196 O4' G B 76 -19.428 9.029 22.126 1.00 0.00 O ATOM 1197 C3' G B 76 -19.070 7.530 20.334 1.00 0.00 C ATOM 1198 O3' G B 76 -19.729 6.639 19.447 1.00 0.00 O ATOM 1199 C2' G B 76 -19.013 8.953 19.800 1.00 0.00 C ATOM 1200 O2' G B 76 -20.258 9.349 19.250 1.00 0.00 O ATOM 1201 C1' G B 76 -18.767 9.733 21.086 1.00 0.00 C ATOM 1202 N9 G B 76 -17.320 9.838 21.372 1.00 0.00 N ATOM 1203 C8 G B 76 -16.547 9.121 22.248 1.00 0.00 C ATOM 1204 N7 G B 76 -15.298 9.493 22.280 1.00 0.00 N ATOM 1205 C5 G B 76 -15.230 10.518 21.338 1.00 0.00 C ATOM 1206 C6 G B 76 -14.124 11.310 20.922 1.00 0.00 C ATOM 1207 O6 G B 76 -12.965 11.279 21.326 1.00 0.00 O ATOM 1208 N1 G B 76 -14.475 12.213 19.928 1.00 0.00 N ATOM 1209 C2 G B 76 -15.737 12.343 19.398 1.00 0.00 C ATOM 1210 N2 G B 76 -15.894 13.242 18.428 1.00 0.00 N ATOM 1211 N3 G B 76 -16.788 11.624 19.801 1.00 0.00 N ATOM 1212 C4 G B 76 -16.462 10.727 20.768 1.00 0.00 C ATOM 0 H5' G B 76 -20.285 6.886 23.541 1.00 0.00 H new ATOM 0 H5'' G B 76 -20.051 5.718 22.255 1.00 0.00 H new ATOM 0 H4' G B 76 -20.922 7.774 21.398 1.00 0.00 H new ATOM 0 H3' G B 76 -18.101 7.049 20.471 1.00 0.00 H new ATOM 0 H2' G B 76 -18.275 9.094 19.010 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.191 10.268 18.917 1.00 0.00 H new ATOM 0 H1' G B 76 -19.148 10.750 20.997 1.00 0.00 H new ATOM 0 H8 G B 76 -16.938 8.319 22.857 1.00 0.00 H new ATOM 0 H1 G B 76 -13.744 12.824 19.564 1.00 0.00 H new ATOM 0 H21 G B 76 -16.811 13.377 18.001 1.00 0.00 H new ATOM 0 H22 G B 76 -15.098 13.795 18.112 1.00 0.00 H new ATOM 1224 P U B 77 -18.910 5.836 18.316 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.869 4.984 17.578 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.736 5.209 18.966 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.379 6.988 17.323 1.00 0.00 O ATOM 1228 C5' U B 77 -19.263 7.702 16.489 1.00 0.00 C ATOM 1229 C4' U B 77 -18.513 8.769 15.688 1.00 0.00 C ATOM 1230 O4' U B 77 -18.033 9.834 16.501 1.00 0.00 O ATOM 1231 C3' U B 77 -17.297 8.224 14.946 1.00 0.00 C ATOM 1232 O3' U B 77 -17.631 7.513 13.774 1.00 0.00 O ATOM 1233 C2' U B 77 -16.586 9.537 14.654 1.00 0.00 C ATOM 1234 O2' U B 77 -17.259 10.282 13.653 1.00 0.00 O ATOM 1235 C1' U B 77 -16.771 10.253 15.989 1.00 0.00 C ATOM 1236 N1 U B 77 -15.683 9.855 16.915 1.00 0.00 N ATOM 1237 C2 U B 77 -14.444 10.463 16.754 1.00 0.00 C ATOM 1238 O2 U B 77 -14.229 11.306 15.884 1.00 0.00 O ATOM 1239 N3 U B 77 -13.447 10.071 17.633 1.00 0.00 N ATOM 1240 C4 U B 77 -13.581 9.135 18.642 1.00 0.00 C ATOM 1241 O4 U B 77 -12.624 8.847 19.358 1.00 0.00 O ATOM 1242 C5 U B 77 -14.903 8.568 18.750 1.00 0.00 C ATOM 1243 C6 U B 77 -15.885 8.924 17.897 1.00 0.00 C ATOM 0 H5' U B 77 -20.039 8.173 17.093 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.763 7.014 15.807 1.00 0.00 H new ATOM 0 H4' U B 77 -19.262 9.125 14.981 1.00 0.00 H new ATOM 0 H3' U B 77 -16.714 7.487 15.498 1.00 0.00 H new ATOM 0 H2' U B 77 -15.561 9.410 14.306 1.00 0.00 H new ATOM 0 HO2' U B 77 -17.836 9.684 13.133 1.00 0.00 H new ATOM 0 H1' U B 77 -16.739 11.336 15.875 1.00 0.00 H new ATOM 0 H3 U B 77 -12.533 10.512 17.526 1.00 0.00 H new ATOM 0 H5 U B 77 -15.110 7.847 19.527 1.00 0.00 H new ATOM 0 H6 U B 77 -16.857 8.462 17.992 1.00 0.00 H new ATOM 1254 P A B 78 -16.600 6.446 13.144 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.199 5.912 11.899 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.184 5.512 14.212 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.333 7.356 12.751 1.00 0.00 O ATOM 1258 C5' A B 78 -15.417 8.275 11.683 1.00 0.00 C ATOM 1259 C4' A B 78 -14.115 9.060 11.551 1.00 0.00 C ATOM 1260 O4' A B 78 -13.793 9.817 12.708 1.00 0.00 O ATOM 1261 C3' A B 78 -12.908 8.173 11.275 1.00 0.00 C ATOM 1262 O3' A B 78 -12.915 7.685 9.945 1.00 0.00 O ATOM 1263 C2' A B 78 -11.804 9.173 11.595 1.00 0.00 C ATOM 1264 O2' A B 78 -11.667 10.141 10.576 1.00 0.00 O ATOM 1265 C1' A B 78 -12.374 9.844 12.844 1.00 0.00 C ATOM 1266 N9 A B 78 -11.980 9.081 14.050 1.00 0.00 N ATOM 1267 C8 A B 78 -12.747 8.233 14.813 1.00 0.00 C ATOM 1268 N7 A B 78 -12.108 7.697 15.814 1.00 0.00 N ATOM 1269 C5 A B 78 -10.827 8.238 15.716 1.00 0.00 C ATOM 1270 C6 A B 78 -9.664 8.082 16.490 1.00 0.00 C ATOM 1271 N6 A B 78 -9.608 7.289 17.561 1.00 0.00 N ATOM 1272 N1 A B 78 -8.556 8.759 16.146 1.00 0.00 N ATOM 1273 C2 A B 78 -8.606 9.539 15.074 1.00 0.00 C ATOM 1274 N3 A B 78 -9.631 9.772 14.259 1.00 0.00 N ATOM 1275 C4 A B 78 -10.733 9.080 14.645 1.00 0.00 C ATOM 0 H5' A B 78 -16.247 8.961 11.850 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.624 7.744 10.754 1.00 0.00 H new ATOM 0 H4' A B 78 -14.310 9.721 10.706 1.00 0.00 H new ATOM 0 H3' A B 78 -12.833 7.246 11.843 1.00 0.00 H new ATOM 0 H2' A B 78 -10.822 8.713 11.707 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.782 10.058 10.163 1.00 0.00 H new ATOM 0 H1' A B 78 -12.001 10.863 12.947 1.00 0.00 H new ATOM 0 H8 A B 78 -13.786 8.029 14.602 1.00 0.00 H new ATOM 0 H61 A B 78 -8.740 7.209 18.091 1.00 0.00 H new ATOM 0 H62 A B 78 -10.433 6.763 17.850 1.00 0.00 H new ATOM 0 H2 A B 78 -7.689 10.055 14.830 1.00 0.00 H new ATOM 1287 P G B 79 -12.054 6.391 9.531 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.435 5.989 8.158 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.121 5.404 10.633 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.580 7.009 9.493 1.00 0.00 O ATOM 1291 C5' G B 79 -10.236 7.951 8.500 1.00 0.00 C ATOM 1292 C4' G B 79 -8.883 8.560 8.845 1.00 0.00 C ATOM 1293 O4' G B 79 -8.929 9.069 10.166 1.00 0.00 O ATOM 1294 C3' G B 79 -7.721 7.579 8.796 1.00 0.00 C ATOM 1295 O3' G B 79 -7.219 7.440 7.481 1.00 0.00 O ATOM 1296 C2' G B 79 -6.746 8.306 9.716 1.00 0.00 C ATOM 1297 O2' G B 79 -6.110 9.370 9.036 1.00 0.00 O ATOM 1298 C1' G B 79 -7.663 8.908 10.780 1.00 0.00 C ATOM 1299 N9 G B 79 -7.735 7.976 11.931 1.00 0.00 N ATOM 1300 C8 G B 79 -8.776 7.199 12.371 1.00 0.00 C ATOM 1301 N7 G B 79 -8.511 6.508 13.448 1.00 0.00 N ATOM 1302 C5 G B 79 -7.186 6.835 13.743 1.00 0.00 C ATOM 1303 C6 G B 79 -6.335 6.422 14.816 1.00 0.00 C ATOM 1304 O6 G B 79 -6.556 5.662 15.764 1.00 0.00 O ATOM 1305 N1 G B 79 -5.085 6.998 14.716 1.00 0.00 N ATOM 1306 C2 G B 79 -4.677 7.845 13.723 1.00 0.00 C ATOM 1307 N2 G B 79 -3.416 8.260 13.795 1.00 0.00 N ATOM 1308 N3 G B 79 -5.459 8.253 12.724 1.00 0.00 N ATOM 1309 C4 G B 79 -6.699 7.708 12.794 1.00 0.00 C ATOM 0 H5' G B 79 -10.996 8.730 8.440 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.195 7.470 7.523 1.00 0.00 H new ATOM 0 H4' G B 79 -8.707 9.327 8.091 1.00 0.00 H new ATOM 0 H3' G B 79 -7.952 6.555 9.090 1.00 0.00 H new ATOM 0 H2' G B 79 -5.968 7.646 10.098 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.135 9.203 8.071 1.00 0.00 H new ATOM 0 H1' G B 79 -7.302 9.866 11.153 1.00 0.00 H new ATOM 0 H8 G B 79 -9.732 7.161 11.871 1.00 0.00 H new ATOM 0 H1 G B 79 -4.408 6.773 15.445 1.00 0.00 H new ATOM 0 H21 G B 79 -3.046 8.894 13.086 1.00 0.00 H new ATOM 0 H22 G B 79 -2.818 7.945 14.559 1.00 0.00 H new ATOM 1321 P U B 80 -6.501 6.083 6.999 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.191 6.215 5.558 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.324 4.942 7.461 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.112 6.057 7.811 1.00 0.00 O ATOM 1325 C5' U B 80 -4.075 6.969 7.516 1.00 0.00 C ATOM 1326 C4' U B 80 -2.931 6.794 8.518 1.00 0.00 C ATOM 1327 O4' U B 80 -3.317 7.157 9.837 1.00 0.00 O ATOM 1328 C3' U B 80 -2.390 5.376 8.603 1.00 0.00 C ATOM 1329 O3' U B 80 -1.489 5.074 7.556 1.00 0.00 O ATOM 1330 C2' U B 80 -1.700 5.446 9.963 1.00 0.00 C ATOM 1331 O2' U B 80 -0.489 6.176 9.896 1.00 0.00 O ATOM 1332 C1' U B 80 -2.703 6.269 10.768 1.00 0.00 C ATOM 1333 N1 U B 80 -3.688 5.360 11.406 1.00 0.00 N ATOM 1334 C2 U B 80 -3.317 4.731 12.591 1.00 0.00 C ATOM 1335 O2 U B 80 -2.217 4.908 13.113 1.00 0.00 O ATOM 1336 N3 U B 80 -4.254 3.884 13.164 1.00 0.00 N ATOM 1337 C4 U B 80 -5.499 3.589 12.634 1.00 0.00 C ATOM 1338 O4 U B 80 -6.251 2.795 13.191 1.00 0.00 O ATOM 1339 C5 U B 80 -5.803 4.286 11.409 1.00 0.00 C ATOM 1340 C6 U B 80 -4.919 5.142 10.853 1.00 0.00 C ATOM 0 H5' U B 80 -4.454 7.990 7.557 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.711 6.804 6.502 1.00 0.00 H new ATOM 0 H4' U B 80 -2.154 7.454 8.132 1.00 0.00 H new ATOM 0 H3' U B 80 -3.141 4.592 8.506 1.00 0.00 H new ATOM 0 H2' U B 80 -1.453 4.463 10.364 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.074 6.203 10.783 1.00 0.00 H new ATOM 0 H1' U B 80 -2.234 6.836 11.573 1.00 0.00 H new ATOM 0 H3 U B 80 -4.006 3.442 14.049 1.00 0.00 H new ATOM 0 H5 U B 80 -6.755 4.120 10.927 1.00 0.00 H new ATOM 0 H6 U B 80 -5.191 5.667 9.949 1.00 0.00 H new ATOM 1351 P A B 81 -1.170 3.549 7.163 1.00 0.00 P ATOM 1352 OP1 A B 81 -0.148 3.541 6.092 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.460 2.854 6.946 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.496 2.943 8.487 1.00 0.00 O ATOM 1355 C5' A B 81 0.794 3.346 8.888 1.00 0.00 C ATOM 1356 C4' A B 81 1.166 2.624 10.179 1.00 0.00 C ATOM 1357 O4' A B 81 0.320 2.989 11.261 1.00 0.00 O ATOM 1358 C3' A B 81 1.041 1.115 10.030 1.00 0.00 C ATOM 1359 O3' A B 81 2.148 0.549 9.349 1.00 0.00 O ATOM 1360 C2' A B 81 0.946 0.712 11.496 1.00 0.00 C ATOM 1361 O2' A B 81 2.214 0.751 12.122 1.00 0.00 O ATOM 1362 C1' A B 81 0.081 1.839 12.063 1.00 0.00 C ATOM 1363 N9 A B 81 -1.347 1.461 12.010 1.00 0.00 N ATOM 1364 C8 A B 81 -2.301 1.759 11.065 1.00 0.00 C ATOM 1365 N7 A B 81 -3.481 1.272 11.326 1.00 0.00 N ATOM 1366 C5 A B 81 -3.303 0.605 12.535 1.00 0.00 C ATOM 1367 C6 A B 81 -4.168 -0.129 13.372 1.00 0.00 C ATOM 1368 N6 A B 81 -5.462 -0.316 13.107 1.00 0.00 N ATOM 1369 N1 A B 81 -3.670 -0.671 14.493 1.00 0.00 N ATOM 1370 C2 A B 81 -2.386 -0.490 14.771 1.00 0.00 C ATOM 1371 N3 A B 81 -1.474 0.176 14.080 1.00 0.00 N ATOM 1372 C4 A B 81 -2.005 0.707 12.954 1.00 0.00 C ATOM 0 H5' A B 81 0.820 4.425 9.040 1.00 0.00 H new ATOM 0 H5'' A B 81 1.519 3.117 8.107 1.00 0.00 H new ATOM 0 H4' A B 81 2.196 2.916 10.384 1.00 0.00 H new ATOM 0 H3' A B 81 0.203 0.772 9.423 1.00 0.00 H new ATOM 0 H2' A B 81 0.560 -0.297 11.642 1.00 0.00 H new ATOM 0 HO2' A B 81 2.123 0.489 13.062 1.00 0.00 H new ATOM 0 H1' A B 81 0.331 2.037 13.105 1.00 0.00 H new ATOM 0 H8 A B 81 -2.090 2.346 10.183 1.00 0.00 H new ATOM 0 H61 A B 81 -6.041 -0.857 13.749 1.00 0.00 H new ATOM 0 H62 A B 81 -5.872 0.082 12.262 1.00 0.00 H new ATOM 0 H2 A B 81 -2.037 -0.948 15.685 1.00 0.00 H new ATOM 1384 P U B 82 2.037 -0.899 8.659 1.00 0.00 P ATOM 1385 OP1 U B 82 3.308 -1.172 7.951 1.00 0.00 O ATOM 1386 OP2 U B 82 0.760 -0.966 7.915 1.00 0.00 O1- ATOM 1387 O5' U B 82 1.937 -1.899 9.904 1.00 0.00 O ATOM 1388 C5' U B 82 3.045 -2.123 10.742 1.00 0.00 C ATOM 1389 C4' U B 82 2.647 -2.987 11.938 1.00 0.00 C ATOM 1390 O4' U B 82 1.679 -2.352 12.767 1.00 0.00 O ATOM 1391 C3' U B 82 2.043 -4.328 11.537 1.00 0.00 C ATOM 1392 O3' U B 82 3.021 -5.278 11.165 1.00 0.00 O ATOM 1393 C2' U B 82 1.338 -4.696 12.836 1.00 0.00 C ATOM 1394 O2' U B 82 2.260 -5.135 13.818 1.00 0.00 O ATOM 1395 C1' U B 82 0.786 -3.340 13.273 1.00 0.00 C ATOM 1396 N1 U B 82 -0.578 -3.160 12.724 1.00 0.00 N ATOM 1397 C2 U B 82 -1.643 -3.671 13.459 1.00 0.00 C ATOM 1398 O2 U B 82 -1.488 -4.249 14.534 1.00 0.00 O ATOM 1399 N3 U B 82 -2.908 -3.496 12.916 1.00 0.00 N ATOM 1400 C4 U B 82 -3.200 -2.861 11.723 1.00 0.00 C ATOM 1401 O4 U B 82 -4.358 -2.764 11.333 1.00 0.00 O ATOM 1402 C5 U B 82 -2.042 -2.352 11.030 1.00 0.00 C ATOM 1403 C6 U B 82 -0.798 -2.516 11.536 1.00 0.00 C ATOM 0 H5' U B 82 3.443 -1.170 11.091 1.00 0.00 H new ATOM 0 H5'' U B 82 3.840 -2.614 10.180 1.00 0.00 H new ATOM 0 H4' U B 82 3.585 -3.139 12.471 1.00 0.00 H new ATOM 0 H3' U B 82 1.399 -4.293 10.658 1.00 0.00 H new ATOM 0 H2' U B 82 0.605 -5.494 12.713 1.00 0.00 H new ATOM 0 HO2' U B 82 3.098 -5.399 13.385 1.00 0.00 H new ATOM 0 H1' U B 82 0.714 -3.262 14.358 1.00 0.00 H new ATOM 0 H3 U B 82 -3.695 -3.870 13.446 1.00 0.00 H new ATOM 0 H5 U B 82 -2.170 -1.832 10.092 1.00 0.00 H new ATOM 0 H6 U B 82 0.047 -2.127 10.986 1.00 0.00 H new ATOM 1414 P A B 83 2.629 -6.518 10.214 1.00 0.00 P ATOM 1415 OP1 A B 83 3.847 -7.339 10.015 1.00 0.00 O ATOM 1416 OP2 A B 83 1.918 -5.980 9.032 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.579 -7.382 11.073 1.00 0.00 O ATOM 1418 C5' A B 83 1.990 -8.112 12.209 1.00 0.00 C ATOM 1419 C4' A B 83 0.792 -8.814 12.846 1.00 0.00 C ATOM 1420 O4' A B 83 -0.128 -7.887 13.393 1.00 0.00 O ATOM 1421 C3' A B 83 -0.001 -9.664 11.863 1.00 0.00 C ATOM 1422 O3' A B 83 0.610 -10.908 11.569 1.00 0.00 O ATOM 1423 C2' A B 83 -1.306 -9.810 12.642 1.00 0.00 C ATOM 1424 O2' A B 83 -1.166 -10.735 13.703 1.00 0.00 O ATOM 1425 C1' A B 83 -1.443 -8.404 13.224 1.00 0.00 C ATOM 1426 N9 A B 83 -2.206 -7.553 12.285 1.00 0.00 N ATOM 1427 C8 A B 83 -1.748 -6.636 11.373 1.00 0.00 C ATOM 1428 N7 A B 83 -2.693 -6.036 10.702 1.00 0.00 N ATOM 1429 C5 A B 83 -3.864 -6.602 11.202 1.00 0.00 C ATOM 1430 C6 A B 83 -5.228 -6.415 10.911 1.00 0.00 C ATOM 1431 N6 A B 83 -5.680 -5.547 10.005 1.00 0.00 N ATOM 1432 N1 A B 83 -6.128 -7.151 11.578 1.00 0.00 N ATOM 1433 C2 A B 83 -5.703 -8.018 12.484 1.00 0.00 C ATOM 1434 N3 A B 83 -4.459 -8.293 12.853 1.00 0.00 N ATOM 1435 C4 A B 83 -3.575 -7.536 12.161 1.00 0.00 C ATOM 0 H5' A B 83 2.455 -7.442 12.932 1.00 0.00 H new ATOM 0 H5'' A B 83 2.743 -8.847 11.925 1.00 0.00 H new ATOM 0 H4' A B 83 1.232 -9.447 13.616 1.00 0.00 H new ATOM 0 H3' A B 83 -0.103 -9.229 10.869 1.00 0.00 H new ATOM 0 H2' A B 83 -2.144 -10.161 12.040 1.00 0.00 H new ATOM 0 HO2' A B 83 -2.015 -10.809 14.187 1.00 0.00 H new ATOM 0 H1' A B 83 -1.972 -8.424 14.177 1.00 0.00 H new ATOM 0 H8 A B 83 -0.699 -6.429 11.224 1.00 0.00 H new ATOM 0 H61 A B 83 -6.683 -5.458 9.840 1.00 0.00 H new ATOM 0 H62 A B 83 -5.023 -4.972 9.477 1.00 0.00 H new ATOM 0 H2 A B 83 -6.475 -8.578 12.992 1.00 0.00 H new ATOM 1447 P A B 84 0.212 -11.729 10.242 1.00 0.00 P ATOM 1448 OP1 A B 84 1.099 -12.911 10.149 1.00 0.00 O ATOM 1449 OP2 A B 84 0.149 -10.775 9.112 1.00 0.00 O1- ATOM 1450 O5' A B 84 -1.283 -12.244 10.544 1.00 0.00 O ATOM 1451 C5' A B 84 -1.515 -13.244 11.513 1.00 0.00 C ATOM 1452 C4' A B 84 -3.012 -13.502 11.674 1.00 0.00 C ATOM 1453 O4' A B 84 -3.712 -12.343 12.107 1.00 0.00 O ATOM 1454 C3' A B 84 -3.699 -13.971 10.397 1.00 0.00 C ATOM 1455 O3' A B 84 -3.458 -15.339 10.135 1.00 0.00 O ATOM 1456 C2' A B 84 -5.143 -13.680 10.786 1.00 0.00 C ATOM 1457 O2' A B 84 -5.628 -14.637 11.710 1.00 0.00 O ATOM 1458 C1' A B 84 -4.992 -12.339 11.498 1.00 0.00 C ATOM 1459 N9 A B 84 -5.093 -11.214 10.542 1.00 0.00 N ATOM 1460 C8 A B 84 -4.095 -10.495 9.933 1.00 0.00 C ATOM 1461 N7 A B 84 -4.526 -9.537 9.157 1.00 0.00 N ATOM 1462 C5 A B 84 -5.915 -9.638 9.253 1.00 0.00 C ATOM 1463 C6 A B 84 -6.977 -8.906 8.686 1.00 0.00 C ATOM 1464 N6 A B 84 -6.810 -7.859 7.870 1.00 0.00 N ATOM 1465 N1 A B 84 -8.230 -9.277 8.977 1.00 0.00 N ATOM 1466 C2 A B 84 -8.419 -10.306 9.792 1.00 0.00 C ATOM 1467 N3 A B 84 -7.519 -11.062 10.400 1.00 0.00 N ATOM 1468 C4 A B 84 -6.266 -10.668 10.081 1.00 0.00 C ATOM 0 H5' A B 84 -1.089 -12.938 12.468 1.00 0.00 H new ATOM 0 H5'' A B 84 -1.011 -14.165 11.220 1.00 0.00 H new ATOM 0 H4' A B 84 -3.055 -14.294 12.422 1.00 0.00 H new ATOM 0 H3' A B 84 -3.367 -13.494 9.475 1.00 0.00 H new ATOM 0 H2' A B 84 -5.832 -13.692 9.941 1.00 0.00 H new ATOM 0 HO2' A B 84 -5.100 -15.460 11.636 1.00 0.00 H new ATOM 0 H1' A B 84 -5.785 -12.208 12.234 1.00 0.00 H new ATOM 0 H8 A B 84 -3.046 -10.703 10.082 1.00 0.00 H new ATOM 0 H61 A B 84 -7.623 -7.372 7.493 1.00 0.00 H new ATOM 0 H62 A B 84 -5.870 -7.548 7.625 1.00 0.00 H new ATOM 0 H2 A B 84 -9.450 -10.562 9.986 1.00 0.00 H new ATOM 1480 P C B 85 -3.591 -15.936 8.646 1.00 0.00 P ATOM 1481 OP1 C B 85 -3.198 -17.363 8.691 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.893 -15.016 7.721 1.00 0.00 O1- ATOM 1483 O5' C B 85 -5.166 -15.857 8.327 1.00 0.00 O ATOM 1484 C5' C B 85 -6.085 -16.704 8.987 1.00 0.00 C ATOM 1485 C4' C B 85 -7.516 -16.378 8.558 1.00 0.00 C ATOM 1486 O4' C B 85 -7.909 -15.087 8.997 1.00 0.00 O ATOM 1487 C3' C B 85 -7.721 -16.406 7.044 1.00 0.00 C ATOM 1488 O3' C B 85 -7.881 -17.719 6.538 1.00 0.00 O ATOM 1489 C2' C B 85 -8.994 -15.575 6.958 1.00 0.00 C ATOM 1490 O2' C B 85 -10.120 -16.317 7.389 1.00 0.00 O ATOM 1491 C1' C B 85 -8.724 -14.493 7.999 1.00 0.00 C ATOM 1492 N1 C B 85 -8.031 -13.331 7.385 1.00 0.00 N ATOM 1493 C2 C B 85 -8.796 -12.452 6.629 1.00 0.00 C ATOM 1494 O2 C B 85 -10.002 -12.647 6.474 1.00 0.00 O ATOM 1495 N3 C B 85 -8.196 -11.375 6.062 1.00 0.00 N ATOM 1496 C4 C B 85 -6.891 -11.161 6.234 1.00 0.00 C ATOM 1497 N4 C B 85 -6.342 -10.095 5.657 1.00 0.00 N ATOM 1498 C5 C B 85 -6.083 -12.043 7.015 1.00 0.00 C ATOM 1499 C6 C B 85 -6.692 -13.119 7.553 1.00 0.00 C ATOM 0 H5' C B 85 -5.987 -16.587 10.066 1.00 0.00 H new ATOM 0 H5'' C B 85 -5.858 -17.745 8.758 1.00 0.00 H new ATOM 0 H4' C B 85 -8.120 -17.159 9.020 1.00 0.00 H new ATOM 0 H3' C B 85 -6.885 -16.034 6.452 1.00 0.00 H new ATOM 0 H2' C B 85 -9.205 -15.226 5.947 1.00 0.00 H new ATOM 0 HO2' C B 85 -10.923 -15.759 7.325 1.00 0.00 H new ATOM 0 H1' C B 85 -9.656 -14.120 8.422 1.00 0.00 H new ATOM 0 H41 C B 85 -5.346 -9.909 5.773 1.00 0.00 H new ATOM 0 H42 C B 85 -6.917 -9.464 5.099 1.00 0.00 H new ATOM 0 H5 C B 85 -5.030 -11.856 7.168 1.00 0.00 H new ATOM 0 H6 C B 85 -6.111 -13.826 8.127 1.00 0.00 H new ATOM 1511 P A B 86 -7.636 -18.044 4.978 1.00 0.00 P ATOM 1512 OP1 A B 86 -7.768 -19.507 4.791 1.00 0.00 O ATOM 1513 OP2 A B 86 -6.392 -17.365 4.554 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.870 -17.329 4.236 1.00 0.00 O ATOM 1515 C5' A B 86 -10.186 -17.826 4.364 1.00 0.00 C ATOM 1516 C4' A B 86 -11.172 -16.856 3.714 1.00 0.00 C ATOM 1517 O4' A B 86 -11.093 -15.568 4.310 1.00 0.00 O ATOM 1518 C3' A B 86 -10.941 -16.662 2.218 1.00 0.00 C ATOM 1519 O3' A B 86 -11.510 -17.704 1.444 1.00 0.00 O ATOM 1520 C2' A B 86 -11.641 -15.324 2.020 1.00 0.00 C ATOM 1521 O2' A B 86 -13.047 -15.475 2.011 1.00 0.00 O ATOM 1522 C1' A B 86 -11.257 -14.586 3.297 1.00 0.00 C ATOM 1523 N9 A B 86 -9.997 -13.842 3.087 1.00 0.00 N ATOM 1524 C8 A B 86 -8.724 -14.158 3.490 1.00 0.00 C ATOM 1525 N7 A B 86 -7.826 -13.269 3.168 1.00 0.00 N ATOM 1526 C5 A B 86 -8.558 -12.295 2.490 1.00 0.00 C ATOM 1527 C6 A B 86 -8.209 -11.073 1.885 1.00 0.00 C ATOM 1528 N6 A B 86 -6.969 -10.579 1.868 1.00 0.00 N ATOM 1529 N1 A B 86 -9.174 -10.357 1.291 1.00 0.00 N ATOM 1530 C2 A B 86 -10.413 -10.823 1.294 1.00 0.00 C ATOM 1531 N3 A B 86 -10.876 -11.945 1.825 1.00 0.00 N ATOM 1532 C4 A B 86 -9.879 -12.644 2.421 1.00 0.00 C ATOM 0 H5' A B 86 -10.433 -17.959 5.417 1.00 0.00 H new ATOM 0 H5'' A B 86 -10.262 -18.806 3.893 1.00 0.00 H new ATOM 0 H4' A B 86 -12.149 -17.313 3.870 1.00 0.00 H new ATOM 0 H3' A B 86 -9.897 -16.679 1.904 1.00 0.00 H new ATOM 0 H2' A B 86 -11.366 -14.837 1.085 1.00 0.00 H new ATOM 0 HO2' A B 86 -13.469 -14.600 1.884 1.00 0.00 H new ATOM 0 H1' A B 86 -12.024 -13.866 3.583 1.00 0.00 H new ATOM 0 H8 A B 86 -8.486 -15.064 4.027 1.00 0.00 H new ATOM 0 H61 A B 86 -6.782 -9.686 1.412 1.00 0.00 H new ATOM 0 H62 A B 86 -6.209 -11.094 2.311 1.00 0.00 H new ATOM 0 H2 A B 86 -11.146 -10.205 0.796 1.00 0.00 H new ATOM 1544 P A B 87 -11.016 -17.990 -0.064 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.705 -19.208 -0.548 1.00 0.00 O ATOM 1546 OP2 A B 87 -9.537 -17.930 -0.085 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.575 -16.732 -0.899 1.00 0.00 O ATOM 1548 C5' A B 87 -12.958 -16.571 -1.139 1.00 0.00 C ATOM 1549 C4' A B 87 -13.207 -15.189 -1.742 1.00 0.00 C ATOM 1550 O4' A B 87 -12.691 -14.168 -0.896 1.00 0.00 O ATOM 1551 C3' A B 87 -12.553 -15.004 -3.109 1.00 0.00 C ATOM 1552 O3' A B 87 -13.355 -15.488 -4.173 1.00 0.00 O ATOM 1553 C2' A B 87 -12.448 -13.487 -3.144 1.00 0.00 C ATOM 1554 O2' A B 87 -13.703 -12.904 -3.439 1.00 0.00 O ATOM 1555 C1' A B 87 -12.112 -13.151 -1.699 1.00 0.00 C ATOM 1556 N9 A B 87 -10.653 -13.072 -1.481 1.00 0.00 N ATOM 1557 C8 A B 87 -9.790 -13.977 -0.911 1.00 0.00 C ATOM 1558 N7 A B 87 -8.554 -13.558 -0.840 1.00 0.00 N ATOM 1559 C5 A B 87 -8.599 -12.289 -1.417 1.00 0.00 C ATOM 1560 C6 A B 87 -7.633 -11.289 -1.649 1.00 0.00 C ATOM 1561 N6 A B 87 -6.352 -11.398 -1.294 1.00 0.00 N ATOM 1562 N1 A B 87 -8.014 -10.160 -2.261 1.00 0.00 N ATOM 1563 C2 A B 87 -9.283 -10.025 -2.617 1.00 0.00 C ATOM 1564 N3 A B 87 -10.289 -10.871 -2.451 1.00 0.00 N ATOM 1565 C4 A B 87 -9.870 -12.001 -1.834 1.00 0.00 C ATOM 0 H5' A B 87 -13.516 -16.681 -0.209 1.00 0.00 H new ATOM 0 H5'' A B 87 -13.314 -17.346 -1.817 1.00 0.00 H new ATOM 0 H4' A B 87 -14.289 -15.115 -1.848 1.00 0.00 H new ATOM 0 H3' A B 87 -11.615 -15.546 -3.232 1.00 0.00 H new ATOM 0 H2' A B 87 -11.733 -13.133 -3.887 1.00 0.00 H new ATOM 0 HO2' A B 87 -14.305 -13.588 -3.798 1.00 0.00 H new ATOM 0 H1' A B 87 -12.510 -12.171 -1.437 1.00 0.00 H new ATOM 0 H8 A B 87 -10.105 -14.947 -0.554 1.00 0.00 H new ATOM 0 H61 A B 87 -5.702 -10.637 -1.491 1.00 0.00 H new ATOM 0 H62 A B 87 -6.023 -12.242 -0.826 1.00 0.00 H new ATOM 0 H2 A B 87 -9.532 -9.097 -3.111 1.00 0.00 H new ATOM 1577 P U B 88 -12.691 -15.895 -5.582 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.770 -16.380 -6.472 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.532 -16.772 -5.298 1.00 0.00 O1- ATOM 1580 O5' U B 88 -12.128 -14.509 -6.187 1.00 0.00 O ATOM 1581 C5' U B 88 -12.981 -13.485 -6.665 1.00 0.00 C ATOM 1582 C4' U B 88 -12.150 -12.280 -7.124 1.00 0.00 C ATOM 1583 O4' U B 88 -11.536 -11.574 -6.052 1.00 0.00 O ATOM 1584 C3' U B 88 -11.021 -12.689 -8.062 1.00 0.00 C ATOM 1585 O3' U B 88 -11.464 -12.943 -9.382 1.00 0.00 O ATOM 1586 C2' U B 88 -10.131 -11.457 -7.951 1.00 0.00 C ATOM 1587 O2' U B 88 -10.673 -10.377 -8.688 1.00 0.00 O ATOM 1588 C1' U B 88 -10.248 -11.122 -6.464 1.00 0.00 C ATOM 1589 N1 U B 88 -9.200 -11.829 -5.687 1.00 0.00 N ATOM 1590 C2 U B 88 -7.961 -11.222 -5.510 1.00 0.00 C ATOM 1591 O2 U B 88 -7.690 -10.119 -5.980 1.00 0.00 O ATOM 1592 N3 U B 88 -7.025 -11.930 -4.766 1.00 0.00 N ATOM 1593 C4 U B 88 -7.212 -13.184 -4.212 1.00 0.00 C ATOM 1594 O4 U B 88 -6.306 -13.737 -3.595 1.00 0.00 O ATOM 1595 C5 U B 88 -8.528 -13.732 -4.434 1.00 0.00 C ATOM 1596 C6 U B 88 -9.451 -13.061 -5.151 1.00 0.00 C ATOM 0 H5' U B 88 -13.673 -13.181 -5.880 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.583 -13.859 -7.494 1.00 0.00 H new ATOM 0 H4' U B 88 -12.875 -11.639 -7.626 1.00 0.00 H new ATOM 0 H3' U B 88 -10.529 -13.628 -7.807 1.00 0.00 H new ATOM 0 H2' U B 88 -9.119 -11.625 -8.319 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.231 -10.724 -9.415 1.00 0.00 H new ATOM 0 H1' U B 88 -10.121 -10.053 -6.295 1.00 0.00 H new ATOM 0 H3 U B 88 -6.119 -11.486 -4.615 1.00 0.00 H new ATOM 0 H5 U B 88 -8.778 -14.697 -4.018 1.00 0.00 H new ATOM 0 H6 U B 88 -10.420 -13.511 -5.307 1.00 0.00 H new ATOM 1607 P A B 89 -10.620 -13.910 -10.357 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.402 -14.101 -11.600 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.188 -15.095 -9.579 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.312 -13.046 -10.711 1.00 0.00 O ATOM 1611 C5' A B 89 -9.401 -11.909 -11.543 1.00 0.00 C ATOM 1612 C4' A B 89 -8.076 -11.153 -11.529 1.00 0.00 C ATOM 1613 O4' A B 89 -7.799 -10.650 -10.231 1.00 0.00 O ATOM 1614 C3' A B 89 -6.882 -12.020 -11.910 1.00 0.00 C ATOM 1615 O3' A B 89 -6.714 -12.192 -13.304 1.00 0.00 O ATOM 1616 C2' A B 89 -5.766 -11.162 -11.330 1.00 0.00 C ATOM 1617 O2' A B 89 -5.517 -10.044 -12.160 1.00 0.00 O ATOM 1618 C1' A B 89 -6.395 -10.659 -10.036 1.00 0.00 C ATOM 1619 N9 A B 89 -6.017 -11.544 -8.914 1.00 0.00 N ATOM 1620 C8 A B 89 -6.683 -12.608 -8.354 1.00 0.00 C ATOM 1621 N7 A B 89 -6.052 -13.158 -7.352 1.00 0.00 N ATOM 1622 C5 A B 89 -4.881 -12.411 -7.247 1.00 0.00 C ATOM 1623 C6 A B 89 -3.770 -12.466 -6.385 1.00 0.00 C ATOM 1624 N6 A B 89 -3.649 -13.344 -5.388 1.00 0.00 N ATOM 1625 N1 A B 89 -2.775 -11.590 -6.570 1.00 0.00 N ATOM 1626 C2 A B 89 -2.873 -10.702 -7.547 1.00 0.00 C ATOM 1627 N3 A B 89 -3.859 -10.531 -8.413 1.00 0.00 N ATOM 1628 C4 A B 89 -4.847 -11.435 -8.205 1.00 0.00 C ATOM 0 H5' A B 89 -10.205 -11.258 -11.200 1.00 0.00 H new ATOM 0 H5'' A B 89 -9.647 -12.210 -12.561 1.00 0.00 H new ATOM 0 H4' A B 89 -8.199 -10.357 -12.263 1.00 0.00 H new ATOM 0 H3' A B 89 -6.951 -13.047 -11.550 1.00 0.00 H new ATOM 0 H2' A B 89 -4.826 -11.702 -11.215 1.00 0.00 H new ATOM 0 HO2' A B 89 -5.789 -10.251 -13.078 1.00 0.00 H new ATOM 0 H1' A B 89 -6.045 -9.657 -9.789 1.00 0.00 H new ATOM 0 H8 A B 89 -7.641 -12.957 -8.710 1.00 0.00 H new ATOM 0 H61 A B 89 -2.818 -13.333 -4.797 1.00 0.00 H new ATOM 0 H62 A B 89 -4.388 -14.026 -5.217 1.00 0.00 H new ATOM 0 H2 A B 89 -2.036 -10.027 -7.651 1.00 0.00 H new ATOM 1640 P U B 90 -5.933 -13.477 -13.879 1.00 0.00 P ATOM 1641 OP1 U B 90 -5.808 -13.320 -15.346 1.00 0.00 O ATOM 1642 OP2 U B 90 -6.579 -14.691 -13.329 1.00 0.00 O1- ATOM 1643 O5' U B 90 -4.466 -13.353 -13.225 1.00 0.00 O ATOM 1644 C5' U B 90 -3.509 -12.430 -13.712 1.00 0.00 C ATOM 1645 C4' U B 90 -2.244 -12.514 -12.857 1.00 0.00 C ATOM 1646 O4' U B 90 -2.482 -12.097 -11.523 1.00 0.00 O ATOM 1647 C3' U B 90 -1.681 -13.923 -12.748 1.00 0.00 C ATOM 1648 O3' U B 90 -1.098 -14.425 -13.937 1.00 0.00 O ATOM 1649 C2' U B 90 -0.690 -13.642 -11.630 1.00 0.00 C ATOM 1650 O2' U B 90 0.397 -12.888 -12.122 1.00 0.00 O ATOM 1651 C1' U B 90 -1.534 -12.764 -10.707 1.00 0.00 C ATOM 1652 N1 U B 90 -2.212 -13.640 -9.726 1.00 0.00 N ATOM 1653 C2 U B 90 -1.593 -13.788 -8.497 1.00 0.00 C ATOM 1654 O2 U B 90 -0.602 -13.137 -8.179 1.00 0.00 O ATOM 1655 N3 U B 90 -2.145 -14.710 -7.637 1.00 0.00 N ATOM 1656 C4 U B 90 -3.307 -15.432 -7.863 1.00 0.00 C ATOM 1657 O4 U B 90 -3.723 -16.231 -7.026 1.00 0.00 O ATOM 1658 C5 U B 90 -3.939 -15.150 -9.130 1.00 0.00 C ATOM 1659 C6 U B 90 -3.389 -14.282 -10.011 1.00 0.00 C ATOM 0 H5' U B 90 -3.915 -11.419 -13.683 1.00 0.00 H new ATOM 0 H5'' U B 90 -3.273 -12.649 -14.753 1.00 0.00 H new ATOM 0 H4' U B 90 -1.537 -11.861 -13.370 1.00 0.00 H new ATOM 0 H3' U B 90 -2.407 -14.715 -12.564 1.00 0.00 H new ATOM 0 H2' U B 90 -0.271 -14.535 -11.166 1.00 0.00 H new ATOM 0 HO2' U B 90 0.321 -12.801 -13.095 1.00 0.00 H new ATOM 0 H1' U B 90 -0.932 -12.035 -10.166 1.00 0.00 H new ATOM 0 H3 U B 90 -1.657 -14.877 -6.757 1.00 0.00 H new ATOM 0 H5 U B 90 -4.868 -15.641 -9.380 1.00 0.00 H new ATOM 0 H6 U B 90 -3.885 -14.093 -10.952 1.00 0.00 H new ATOM 1670 P C B 91 -0.797 -16.005 -14.100 1.00 0.00 P ATOM 1671 OP1 C B 91 -1.400 -16.444 -15.382 1.00 0.00 O ATOM 1672 OP2 C B 91 -1.179 -16.694 -12.846 1.00 0.00 O1- ATOM 1673 O5' C B 91 0.803 -16.103 -14.259 1.00 0.00 O ATOM 1674 C5' C B 91 1.651 -15.947 -13.143 1.00 0.00 C ATOM 1675 C4' C B 91 3.119 -15.901 -13.571 1.00 0.00 C ATOM 1676 O4' C B 91 3.238 -14.929 -14.595 1.00 0.00 O ATOM 1677 C3' C B 91 3.929 -15.424 -12.362 1.00 0.00 C ATOM 1678 O3' C B 91 5.237 -15.965 -12.371 1.00 0.00 O ATOM 1679 C2' C B 91 3.976 -13.919 -12.606 1.00 0.00 C ATOM 1680 O2' C B 91 5.116 -13.315 -12.029 1.00 0.00 O ATOM 1681 C1' C B 91 4.003 -13.836 -14.126 1.00 0.00 C ATOM 1682 N1 C B 91 3.375 -12.579 -14.587 1.00 0.00 N ATOM 1683 C2 C B 91 4.187 -11.539 -15.019 1.00 0.00 C ATOM 1684 O2 C B 91 5.410 -11.671 -15.045 1.00 0.00 O ATOM 1685 N3 C B 91 3.604 -10.378 -15.411 1.00 0.00 N ATOM 1686 C4 C B 91 2.278 -10.243 -15.390 1.00 0.00 C ATOM 1687 N4 C B 91 1.752 -9.082 -15.779 1.00 0.00 N ATOM 1688 C5 C B 91 1.419 -11.303 -14.964 1.00 0.00 C ATOM 1689 C6 C B 91 2.015 -12.451 -14.579 1.00 0.00 C ATOM 0 H5' C B 91 1.497 -16.772 -12.447 1.00 0.00 H new ATOM 0 H5'' C B 91 1.394 -15.030 -12.612 1.00 0.00 H new ATOM 0 H4' C B 91 3.467 -16.873 -13.919 1.00 0.00 H new ATOM 0 H3' C B 91 3.502 -15.718 -11.403 1.00 0.00 H new ATOM 0 H2' C B 91 3.140 -13.387 -12.153 1.00 0.00 H new ATOM 0 HO2' C B 91 5.003 -13.265 -11.057 1.00 0.00 H new ATOM 0 H1' C B 91 5.028 -13.860 -14.496 1.00 0.00 H new ATOM 0 H41 C B 91 0.740 -8.953 -15.772 1.00 0.00 H new ATOM 0 H42 C B 91 2.361 -8.323 -16.083 1.00 0.00 H new ATOM 0 H5 C B 91 0.345 -11.191 -14.951 1.00 0.00 H new ATOM 0 H6 C B 91 1.406 -13.283 -14.259 1.00 0.00 H new ATOM 1701 P C B 92 5.519 -17.491 -11.937 1.00 0.00 P ATOM 1702 OP1 C B 92 6.981 -17.727 -12.009 1.00 0.00 O ATOM 1703 OP2 C B 92 4.604 -18.379 -12.687 1.00 0.00 O1- ATOM 1704 O5' C B 92 5.083 -17.538 -10.387 1.00 0.00 O ATOM 1705 C5' C B 92 5.821 -16.851 -9.394 1.00 0.00 C ATOM 1706 C4' C B 92 5.319 -17.242 -8.002 1.00 0.00 C ATOM 1707 O4' C B 92 3.988 -16.770 -7.834 1.00 0.00 O ATOM 1708 C3' C B 92 5.328 -18.771 -7.835 1.00 0.00 C ATOM 1709 O3' C B 92 6.103 -19.251 -6.735 1.00 0.00 O ATOM 1710 C2' C B 92 3.843 -19.131 -7.786 1.00 0.00 C ATOM 1711 O2' C B 92 3.553 -20.183 -6.887 1.00 0.00 O ATOM 1712 C1' C B 92 3.163 -17.827 -7.382 1.00 0.00 C ATOM 1713 N1 C B 92 1.816 -17.745 -7.986 1.00 0.00 N ATOM 1714 C2 C B 92 0.711 -17.811 -7.147 1.00 0.00 C ATOM 1715 O2 C B 92 0.849 -17.910 -5.928 1.00 0.00 O ATOM 1716 N3 C B 92 -0.532 -17.765 -7.697 1.00 0.00 N ATOM 1717 C4 C B 92 -0.679 -17.656 -9.018 1.00 0.00 C ATOM 1718 N4 C B 92 -1.912 -17.629 -9.518 1.00 0.00 N ATOM 1719 C5 C B 92 0.440 -17.571 -9.900 1.00 0.00 C ATOM 1720 C6 C B 92 1.668 -17.616 -9.340 1.00 0.00 C ATOM 0 H5' C B 92 5.722 -15.775 -9.536 1.00 0.00 H new ATOM 0 H5'' C B 92 6.881 -17.089 -9.487 1.00 0.00 H new ATOM 0 H4' C B 92 5.977 -16.797 -7.256 1.00 0.00 H new ATOM 0 H3' C B 92 5.842 -19.271 -8.656 1.00 0.00 H new ATOM 0 H2' C B 92 3.490 -19.513 -8.744 1.00 0.00 H new ATOM 0 HO2' C B 92 3.618 -19.854 -5.966 1.00 0.00 H new ATOM 0 H1' C B 92 3.035 -17.770 -6.301 1.00 0.00 H new ATOM 0 H41 C B 92 -2.052 -17.546 -10.525 1.00 0.00 H new ATOM 0 H42 C B 92 -2.717 -17.691 -8.894 1.00 0.00 H new ATOM 0 H5 C B 92 0.310 -17.475 -10.968 1.00 0.00 H new ATOM 0 H6 C B 92 2.544 -17.549 -9.968 1.00 0.00 H new ATOM 1732 P G B 93 5.909 -18.839 -5.179 1.00 0.00 P ATOM 1733 OP1 G B 93 6.692 -19.799 -4.367 1.00 0.00 O ATOM 1734 OP2 G B 93 4.468 -18.669 -4.891 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.639 -17.410 -5.059 1.00 0.00 O ATOM 1736 C5' G B 93 5.970 -16.272 -4.557 1.00 0.00 C ATOM 1737 C4' G B 93 6.821 -15.047 -4.863 1.00 0.00 C ATOM 1738 O4' G B 93 6.894 -14.898 -6.265 1.00 0.00 O ATOM 1739 C3' G B 93 6.235 -13.749 -4.314 1.00 0.00 C ATOM 1740 O3' G B 93 6.636 -13.478 -2.983 1.00 0.00 O ATOM 1741 C2' G B 93 6.853 -12.744 -5.279 1.00 0.00 C ATOM 1742 O2' G B 93 8.160 -12.401 -4.864 1.00 0.00 O ATOM 1743 C1' G B 93 6.962 -13.527 -6.584 1.00 0.00 C ATOM 1744 N9 G B 93 5.887 -13.175 -7.539 1.00 0.00 N ATOM 1745 C8 G B 93 6.024 -12.484 -8.711 1.00 0.00 C ATOM 1746 N7 G B 93 4.909 -12.309 -9.362 1.00 0.00 N ATOM 1747 C5 G B 93 3.957 -12.942 -8.569 1.00 0.00 C ATOM 1748 C6 G B 93 2.557 -13.100 -8.774 1.00 0.00 C ATOM 1749 O6 G B 93 1.854 -12.683 -9.689 1.00 0.00 O ATOM 1750 N1 G B 93 1.961 -13.833 -7.773 1.00 0.00 N ATOM 1751 C2 G B 93 2.613 -14.314 -6.664 1.00 0.00 C ATOM 1752 N2 G B 93 1.881 -14.972 -5.769 1.00 0.00 N ATOM 1753 N3 G B 93 3.923 -14.156 -6.446 1.00 0.00 N ATOM 1754 C4 G B 93 4.542 -13.472 -7.445 1.00 0.00 C ATOM 0 H5' G B 93 5.812 -16.367 -3.483 1.00 0.00 H new ATOM 0 H5'' G B 93 4.986 -16.176 -5.016 1.00 0.00 H new ATOM 0 H4' G B 93 7.790 -15.212 -4.393 1.00 0.00 H new ATOM 0 H3' G B 93 5.146 -13.749 -4.260 1.00 0.00 H new ATOM 0 H2' G B 93 6.270 -11.826 -5.350 1.00 0.00 H new ATOM 0 HO2' G B 93 8.248 -12.556 -3.900 1.00 0.00 H new ATOM 0 H1' G B 93 7.905 -13.280 -7.071 1.00 0.00 H new ATOM 0 H8 G B 93 6.975 -12.115 -9.066 1.00 0.00 H new ATOM 0 H1 G B 93 0.965 -14.033 -7.861 1.00 0.00 H new ATOM 0 H21 G B 93 2.320 -15.348 -4.929 1.00 0.00 H new ATOM 0 H22 G B 93 0.881 -15.100 -5.923 1.00 0.00 H new ATOM 1766 P U B 94 5.610 -12.825 -1.922 1.00 0.00 P ATOM 1767 OP1 U B 94 6.395 -12.287 -0.786 1.00 0.00 O ATOM 1768 OP2 U B 94 4.529 -13.806 -1.665 1.00 0.00 O1- ATOM 1769 O5' U B 94 4.973 -11.590 -2.737 1.00 0.00 O ATOM 1770 C5' U B 94 5.726 -10.446 -3.066 1.00 0.00 C ATOM 1771 C4' U B 94 4.947 -9.567 -4.049 1.00 0.00 C ATOM 1772 O4' U B 94 4.470 -10.340 -5.145 1.00 0.00 O ATOM 1773 C3' U B 94 3.716 -8.847 -3.503 1.00 0.00 C ATOM 1774 O3' U B 94 4.017 -7.706 -2.734 1.00 0.00 O ATOM 1775 C2' U B 94 3.042 -8.494 -4.824 1.00 0.00 C ATOM 1776 O2' U B 94 3.743 -7.482 -5.523 1.00 0.00 O ATOM 1777 C1' U B 94 3.219 -9.812 -5.574 1.00 0.00 C ATOM 1778 N1 U B 94 2.104 -10.747 -5.261 1.00 0.00 N ATOM 1779 C2 U B 94 1.029 -10.786 -6.139 1.00 0.00 C ATOM 1780 O2 U B 94 0.958 -10.061 -7.130 1.00 0.00 O ATOM 1781 N3 U B 94 0.022 -11.691 -5.843 1.00 0.00 N ATOM 1782 C4 U B 94 -0.011 -12.551 -4.759 1.00 0.00 C ATOM 1783 O4 U B 94 -0.944 -13.333 -4.604 1.00 0.00 O ATOM 1784 C5 U B 94 1.125 -12.422 -3.879 1.00 0.00 C ATOM 1785 C6 U B 94 2.121 -11.547 -4.150 1.00 0.00 C ATOM 0 H5' U B 94 6.678 -10.742 -3.507 1.00 0.00 H new ATOM 0 H5'' U B 94 5.955 -9.880 -2.163 1.00 0.00 H new ATOM 0 H4' U B 94 5.687 -8.812 -4.317 1.00 0.00 H new ATOM 0 H3' U B 94 3.121 -9.435 -2.804 1.00 0.00 H new ATOM 0 H2' U B 94 2.022 -8.126 -4.709 1.00 0.00 H new ATOM 0 HO2' U B 94 3.103 -6.862 -5.930 1.00 0.00 H new ATOM 0 H1' U B 94 3.205 -9.666 -6.654 1.00 0.00 H new ATOM 0 H3 U B 94 -0.770 -11.727 -6.485 1.00 0.00 H new ATOM 0 H5 U B 94 1.181 -13.033 -2.990 1.00 0.00 H new ATOM 0 H6 U B 94 2.956 -11.477 -3.468 1.00 0.00 H new ATOM 1796 P G B 95 2.920 -7.117 -1.716 1.00 0.00 P ATOM 1797 OP1 G B 95 3.501 -5.936 -1.041 1.00 0.00 O ATOM 1798 OP2 G B 95 2.383 -8.233 -0.907 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.766 -6.612 -2.718 1.00 0.00 O ATOM 1800 C5' G B 95 2.016 -5.533 -3.591 1.00 0.00 C ATOM 1801 C4' G B 95 0.881 -5.369 -4.599 1.00 0.00 C ATOM 1802 O4' G B 95 0.652 -6.558 -5.342 1.00 0.00 O ATOM 1803 C3' G B 95 -0.450 -4.981 -3.968 1.00 0.00 C ATOM 1804 O3' G B 95 -0.506 -3.596 -3.682 1.00 0.00 O ATOM 1805 C2' G B 95 -1.383 -5.383 -5.102 1.00 0.00 C ATOM 1806 O2' G B 95 -1.387 -4.430 -6.143 1.00 0.00 O ATOM 1807 C1' G B 95 -0.735 -6.655 -5.617 1.00 0.00 C ATOM 1808 N9 G B 95 -1.348 -7.810 -4.936 1.00 0.00 N ATOM 1809 C8 G B 95 -0.836 -8.637 -3.972 1.00 0.00 C ATOM 1810 N7 G B 95 -1.670 -9.561 -3.574 1.00 0.00 N ATOM 1811 C5 G B 95 -2.821 -9.327 -4.330 1.00 0.00 C ATOM 1812 C6 G B 95 -4.085 -9.988 -4.334 1.00 0.00 C ATOM 1813 O6 G B 95 -4.458 -10.948 -3.663 1.00 0.00 O ATOM 1814 N1 G B 95 -4.968 -9.419 -5.242 1.00 0.00 N ATOM 1815 C2 G B 95 -4.673 -8.352 -6.055 1.00 0.00 C ATOM 1816 N2 G B 95 -5.645 -7.937 -6.864 1.00 0.00 N ATOM 1817 N3 G B 95 -3.494 -7.731 -6.069 1.00 0.00 N ATOM 1818 C4 G B 95 -2.620 -8.268 -5.178 1.00 0.00 C ATOM 0 H5' G B 95 2.955 -5.698 -4.119 1.00 0.00 H new ATOM 0 H5'' G B 95 2.131 -4.614 -3.016 1.00 0.00 H new ATOM 0 H4' G B 95 1.223 -4.561 -5.245 1.00 0.00 H new ATOM 0 H3' G B 95 -0.673 -5.443 -3.006 1.00 0.00 H new ATOM 0 H2' G B 95 -2.417 -5.484 -4.771 1.00 0.00 H new ATOM 0 HO2' G B 95 -1.996 -4.723 -6.853 1.00 0.00 H new ATOM 0 H1' G B 95 -0.881 -6.788 -6.689 1.00 0.00 H new ATOM 0 H8 G B 95 0.164 -8.535 -3.577 1.00 0.00 H new ATOM 0 H1 G B 95 -5.902 -9.822 -5.310 1.00 0.00 H new ATOM 0 H21 G B 95 -5.485 -7.149 -7.491 1.00 0.00 H new ATOM 0 H22 G B 95 -6.550 -8.407 -6.857 1.00 0.00 H new ATOM 1830 P U B 96 -1.501 -3.012 -2.561 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.194 -1.574 -2.393 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.445 -3.910 -1.387 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.950 -3.148 -3.235 1.00 0.00 O ATOM 1834 C5' U B 96 -3.331 -2.337 -4.323 1.00 0.00 C ATOM 1835 C4' U B 96 -4.682 -2.806 -4.867 1.00 0.00 C ATOM 1836 O4' U B 96 -4.628 -4.137 -5.362 1.00 0.00 O ATOM 1837 C3' U B 96 -5.783 -2.798 -3.806 1.00 0.00 C ATOM 1838 O3' U B 96 -6.348 -1.524 -3.556 1.00 0.00 O ATOM 1839 C2' U B 96 -6.778 -3.743 -4.461 1.00 0.00 C ATOM 1840 O2' U B 96 -7.446 -3.113 -5.542 1.00 0.00 O ATOM 1841 C1' U B 96 -5.841 -4.806 -5.025 1.00 0.00 C ATOM 1842 N1 U B 96 -5.590 -5.872 -4.027 1.00 0.00 N ATOM 1843 C2 U B 96 -6.593 -6.804 -3.792 1.00 0.00 C ATOM 1844 O2 U B 96 -7.684 -6.751 -4.353 1.00 0.00 O ATOM 1845 N3 U B 96 -6.300 -7.810 -2.884 1.00 0.00 N ATOM 1846 C4 U B 96 -5.110 -7.966 -2.198 1.00 0.00 C ATOM 1847 O4 U B 96 -4.952 -8.902 -1.420 1.00 0.00 O ATOM 1848 C5 U B 96 -4.128 -6.948 -2.492 1.00 0.00 C ATOM 1849 C6 U B 96 -4.401 -5.944 -3.353 1.00 0.00 C ATOM 0 H5' U B 96 -2.576 -2.385 -5.107 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.397 -1.296 -4.008 1.00 0.00 H new ATOM 0 H4' U B 96 -4.910 -2.097 -5.663 1.00 0.00 H new ATOM 0 H3' U B 96 -5.434 -3.084 -2.814 1.00 0.00 H new ATOM 0 H2' U B 96 -7.551 -4.100 -3.781 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.353 -2.141 -5.462 1.00 0.00 H new ATOM 0 H1' U B 96 -6.280 -5.289 -5.898 1.00 0.00 H new ATOM 0 H3 U B 96 -7.031 -8.499 -2.706 1.00 0.00 H new ATOM 0 H5 U B 96 -3.160 -6.991 -2.015 1.00 0.00 H new ATOM 0 H6 U B 96 -3.659 -5.176 -3.514 1.00 0.00 H new ATOM 1860 P U B 97 -7.060 -1.217 -2.141 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.588 0.167 -2.192 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.120 -1.604 -1.064 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.312 -2.228 -2.095 1.00 0.00 O ATOM 1864 C5' U B 97 -9.427 -2.048 -2.940 1.00 0.00 C ATOM 1865 C4' U B 97 -10.414 -3.208 -2.780 1.00 0.00 C ATOM 1866 O4' U B 97 -9.835 -4.453 -3.151 1.00 0.00 O ATOM 1867 C3' U B 97 -10.935 -3.388 -1.360 1.00 0.00 C ATOM 1868 O3' U B 97 -11.930 -2.446 -1.018 1.00 0.00 O ATOM 1869 C2' U B 97 -11.472 -4.807 -1.475 1.00 0.00 C ATOM 1870 O2' U B 97 -12.687 -4.845 -2.200 1.00 0.00 O ATOM 1871 C1' U B 97 -10.376 -5.467 -2.315 1.00 0.00 C ATOM 1872 N1 U B 97 -9.337 -6.039 -1.419 1.00 0.00 N ATOM 1873 C2 U B 97 -9.623 -7.254 -0.809 1.00 0.00 C ATOM 1874 O2 U B 97 -10.687 -7.846 -0.986 1.00 0.00 O ATOM 1875 N3 U B 97 -8.644 -7.775 0.019 1.00 0.00 N ATOM 1876 C4 U B 97 -7.419 -7.196 0.293 1.00 0.00 C ATOM 1877 O4 U B 97 -6.620 -7.750 1.044 1.00 0.00 O ATOM 1878 C5 U B 97 -7.206 -5.932 -0.374 1.00 0.00 C ATOM 1879 C6 U B 97 -8.144 -5.402 -1.194 1.00 0.00 C ATOM 0 H5' U B 97 -9.098 -1.983 -3.977 1.00 0.00 H new ATOM 0 H5'' U B 97 -9.922 -1.106 -2.703 1.00 0.00 H new ATOM 0 H4' U B 97 -11.238 -2.934 -3.439 1.00 0.00 H new ATOM 0 H3' U B 97 -10.198 -3.236 -0.571 1.00 0.00 H new ATOM 0 H2' U B 97 -11.678 -5.271 -0.511 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.005 -5.770 -2.257 1.00 0.00 H new ATOM 0 H1' U B 97 -10.767 -6.284 -2.921 1.00 0.00 H new ATOM 0 H3 U B 97 -8.845 -8.668 0.468 1.00 0.00 H new ATOM 0 H5 U B 97 -6.280 -5.399 -0.215 1.00 0.00 H new ATOM 0 H6 U B 97 -7.948 -4.458 -1.681 1.00 0.00 H new ATOM 1890 P G B 98 -12.271 -2.129 0.523 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.302 -1.065 0.559 1.00 0.00 O ATOM 1892 OP2 G B 98 -10.992 -1.925 1.239 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.934 -3.486 1.067 1.00 0.00 O ATOM 1894 C5' G B 98 -14.216 -3.888 0.633 1.00 0.00 C ATOM 1895 C4' G B 98 -14.572 -5.246 1.234 1.00 0.00 C ATOM 1896 O4' G B 98 -13.697 -6.266 0.777 1.00 0.00 O ATOM 1897 C3' G B 98 -14.514 -5.265 2.758 1.00 0.00 C ATOM 1898 O3' G B 98 -15.657 -4.687 3.361 1.00 0.00 O ATOM 1899 C2' G B 98 -14.430 -6.766 2.971 1.00 0.00 C ATOM 1900 O2' G B 98 -15.676 -7.394 2.746 1.00 0.00 O ATOM 1901 C1' G B 98 -13.476 -7.170 1.852 1.00 0.00 C ATOM 1902 N9 G B 98 -12.074 -7.098 2.316 1.00 0.00 N ATOM 1903 C8 G B 98 -11.117 -6.144 2.075 1.00 0.00 C ATOM 1904 N7 G B 98 -9.953 -6.418 2.602 1.00 0.00 N ATOM 1905 C5 G B 98 -10.158 -7.632 3.257 1.00 0.00 C ATOM 1906 C6 G B 98 -9.255 -8.440 4.009 1.00 0.00 C ATOM 1907 O6 G B 98 -8.060 -8.258 4.227 1.00 0.00 O ATOM 1908 N1 G B 98 -9.880 -9.561 4.534 1.00 0.00 N ATOM 1909 C2 G B 98 -11.202 -9.880 4.345 1.00 0.00 C ATOM 1910 N2 G B 98 -11.645 -10.989 4.931 1.00 0.00 N ATOM 1911 N3 G B 98 -12.048 -9.147 3.618 1.00 0.00 N ATOM 1912 C4 G B 98 -11.460 -8.036 3.108 1.00 0.00 C ATOM 0 H5' G B 98 -14.238 -3.946 -0.455 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.958 -3.146 0.928 1.00 0.00 H new ATOM 0 H4' G B 98 -15.596 -5.428 0.907 1.00 0.00 H new ATOM 0 H3' G B 98 -13.705 -4.684 3.201 1.00 0.00 H new ATOM 0 H2' G B 98 -14.126 -7.039 3.981 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.391 -6.725 2.786 1.00 0.00 H new ATOM 0 H1' G B 98 -13.657 -8.198 1.536 1.00 0.00 H new ATOM 0 H8 G B 98 -11.309 -5.249 1.502 1.00 0.00 H new ATOM 0 H1 G B 98 -9.317 -10.194 5.102 1.00 0.00 H new ATOM 0 H21 G B 98 -12.619 -11.270 4.821 1.00 0.00 H new ATOM 0 H22 G B 98 -11.010 -11.559 5.490 1.00 0.00 H new ATOM 1924 P U B 99 -15.582 -4.061 4.838 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.888 -3.430 5.139 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.348 -3.249 4.931 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.411 -5.338 5.801 1.00 0.00 O ATOM 1928 C5' U B 99 -16.472 -6.245 6.002 1.00 0.00 C ATOM 1929 C4' U B 99 -16.023 -7.393 6.906 1.00 0.00 C ATOM 1930 O4' U B 99 -15.058 -8.223 6.279 1.00 0.00 O ATOM 1931 C3' U B 99 -15.394 -6.930 8.217 1.00 0.00 C ATOM 1932 O3' U B 99 -16.354 -6.490 9.158 1.00 0.00 O ATOM 1933 C2' U B 99 -14.699 -8.223 8.621 1.00 0.00 C ATOM 1934 O2' U B 99 -15.626 -9.193 9.071 1.00 0.00 O ATOM 1935 C1' U B 99 -14.144 -8.673 7.270 1.00 0.00 C ATOM 1936 N1 U B 99 -12.806 -8.071 7.048 1.00 0.00 N ATOM 1937 C2 U B 99 -11.733 -8.639 7.727 1.00 0.00 C ATOM 1938 O2 U B 99 -11.864 -9.603 8.479 1.00 0.00 O ATOM 1939 N3 U B 99 -10.492 -8.063 7.517 1.00 0.00 N ATOM 1940 C4 U B 99 -10.227 -6.986 6.687 1.00 0.00 C ATOM 1941 O4 U B 99 -9.084 -6.548 6.581 1.00 0.00 O ATOM 1942 C5 U B 99 -11.393 -6.471 6.003 1.00 0.00 C ATOM 1943 C6 U B 99 -12.619 -7.004 6.208 1.00 0.00 C ATOM 0 H5' U B 99 -16.810 -6.639 5.043 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.320 -5.729 6.452 1.00 0.00 H new ATOM 0 H4' U B 99 -16.946 -7.936 7.107 1.00 0.00 H new ATOM 0 H3' U B 99 -14.739 -6.062 8.143 1.00 0.00 H new ATOM 0 H2' U B 99 -13.975 -8.097 9.426 1.00 0.00 H new ATOM 0 HO2' U B 99 -15.148 -10.011 9.321 1.00 0.00 H new ATOM 0 H1' U B 99 -14.033 -9.757 7.230 1.00 0.00 H new ATOM 0 H3 U B 99 -9.702 -8.468 8.019 1.00 0.00 H new ATOM 0 H5 U B 99 -11.282 -5.645 5.316 1.00 0.00 H new ATOM 0 H6 U B 99 -13.471 -6.579 5.698 1.00 0.00 H new ATOM 1954 P U B 100 -15.937 -5.526 10.378 1.00 0.00 P ATOM 1955 OP1 U B 100 -17.152 -5.258 11.184 1.00 0.00 O ATOM 1956 OP2 U B 100 -15.164 -4.393 9.820 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.939 -6.435 11.247 1.00 0.00 O ATOM 1958 C5' U B 100 -15.423 -7.547 11.970 1.00 0.00 C ATOM 1959 C4' U B 100 -14.261 -8.304 12.610 1.00 0.00 C ATOM 1960 O4' U B 100 -13.339 -8.785 11.645 1.00 0.00 O ATOM 1961 C3' U B 100 -13.455 -7.467 13.593 1.00 0.00 C ATOM 1962 O3' U B 100 -14.130 -7.312 14.827 1.00 0.00 O ATOM 1963 C2' U B 100 -12.210 -8.341 13.679 1.00 0.00 C ATOM 1964 O2' U B 100 -12.443 -9.510 14.437 1.00 0.00 O ATOM 1965 C1' U B 100 -12.036 -8.743 12.213 1.00 0.00 C ATOM 1966 N1 U B 100 -11.174 -7.761 11.510 1.00 0.00 N ATOM 1967 C2 U B 100 -9.813 -7.821 11.775 1.00 0.00 C ATOM 1968 O2 U B 100 -9.329 -8.640 12.555 1.00 0.00 O ATOM 1969 N3 U B 100 -9.013 -6.904 11.115 1.00 0.00 N ATOM 1970 C4 U B 100 -9.445 -5.944 10.220 1.00 0.00 C ATOM 1971 O4 U B 100 -8.644 -5.180 9.690 1.00 0.00 O ATOM 1972 C5 U B 100 -10.874 -5.948 9.996 1.00 0.00 C ATOM 1973 C6 U B 100 -11.682 -6.833 10.632 1.00 0.00 C ATOM 0 H5' U B 100 -15.977 -8.210 11.305 1.00 0.00 H new ATOM 0 H5'' U B 100 -16.119 -7.215 12.740 1.00 0.00 H new ATOM 0 H4' U B 100 -14.747 -9.125 13.137 1.00 0.00 H new ATOM 0 H3' U B 100 -13.262 -6.434 13.305 1.00 0.00 H new ATOM 0 H2' U B 100 -11.363 -7.837 14.145 1.00 0.00 H new ATOM 0 HO2' U B 100 -11.624 -10.047 14.470 1.00 0.00 H new ATOM 0 H1' U B 100 -11.549 -9.714 12.121 1.00 0.00 H new ATOM 0 H3 U B 100 -8.012 -6.940 11.307 1.00 0.00 H new ATOM 0 H5 U B 100 -11.305 -5.234 9.310 1.00 0.00 H new ATOM 0 H6 U B 100 -12.745 -6.808 10.445 1.00 0.00 H new ATOM 1984 P A B 101 -13.758 -6.116 15.831 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.738 -6.123 16.941 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.566 -4.881 15.037 1.00 0.00 O1- ATOM 1987 O5' A B 101 -12.333 -6.561 16.419 1.00 0.00 O ATOM 1988 C5' A B 101 -12.226 -7.653 17.301 1.00 0.00 C ATOM 1989 C4' A B 101 -10.757 -7.916 17.613 1.00 0.00 C ATOM 1990 O4' A B 101 -10.029 -8.256 16.445 1.00 0.00 O ATOM 1991 C3' A B 101 -10.064 -6.709 18.235 1.00 0.00 C ATOM 1992 O3' A B 101 -10.351 -6.604 19.616 1.00 0.00 O ATOM 1993 C2' A B 101 -8.617 -7.078 17.943 1.00 0.00 C ATOM 1994 O2' A B 101 -8.157 -8.097 18.812 1.00 0.00 O ATOM 1995 C1' A B 101 -8.742 -7.664 16.537 1.00 0.00 C ATOM 1996 N9 A B 101 -8.597 -6.598 15.522 1.00 0.00 N ATOM 1997 C8 A B 101 -9.568 -5.940 14.805 1.00 0.00 C ATOM 1998 N7 A B 101 -9.098 -5.052 13.970 1.00 0.00 N ATOM 1999 C5 A B 101 -7.719 -5.125 14.151 1.00 0.00 C ATOM 2000 C6 A B 101 -6.630 -4.450 13.566 1.00 0.00 C ATOM 2001 N6 A B 101 -6.755 -3.526 12.611 1.00 0.00 N ATOM 2002 N1 A B 101 -5.392 -4.750 13.985 1.00 0.00 N ATOM 2003 C2 A B 101 -5.241 -5.677 14.922 1.00 0.00 C ATOM 2004 N3 A B 101 -6.170 -6.388 15.542 1.00 0.00 N ATOM 2005 C4 A B 101 -7.407 -6.056 15.102 1.00 0.00 C ATOM 0 H5' A B 101 -12.678 -8.539 16.855 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.772 -7.445 18.221 1.00 0.00 H new ATOM 0 H4' A B 101 -10.762 -8.744 18.322 1.00 0.00 H new ATOM 0 H3' A B 101 -10.362 -5.733 17.852 1.00 0.00 H new ATOM 0 H2' A B 101 -7.928 -6.241 18.054 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.718 -8.120 19.615 1.00 0.00 H new ATOM 0 H1' A B 101 -7.961 -8.402 16.356 1.00 0.00 H new ATOM 0 H8 A B 101 -10.623 -6.139 14.921 1.00 0.00 H new ATOM 0 H61 A B 101 -5.925 -3.073 12.228 1.00 0.00 H new ATOM 0 H62 A B 101 -7.680 -3.273 12.264 1.00 0.00 H new ATOM 0 H2 A B 101 -4.223 -5.879 15.219 1.00 0.00 H new ATOM 2017 P U B 102 -10.370 -5.177 20.356 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.849 -5.377 21.743 1.00 0.00 O ATOM 2019 OP2 U B 102 -11.059 -4.202 19.480 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.814 -4.790 20.409 1.00 0.00 O ATOM 2021 C5' U B 102 -7.925 -5.490 21.250 1.00 0.00 C ATOM 2022 C4' U B 102 -6.496 -4.989 21.049 1.00 0.00 C ATOM 2023 O4' U B 102 -6.004 -5.287 19.753 1.00 0.00 O ATOM 2024 C3' U B 102 -6.355 -3.483 21.232 1.00 0.00 C ATOM 2025 O3' U B 102 -6.385 -3.129 22.602 1.00 0.00 O ATOM 2026 C2' U B 102 -5.010 -3.279 20.549 1.00 0.00 C ATOM 2027 O2' U B 102 -3.943 -3.734 21.360 1.00 0.00 O ATOM 2028 C1' U B 102 -5.158 -4.217 19.349 1.00 0.00 C ATOM 2029 N1 U B 102 -5.759 -3.499 18.197 1.00 0.00 N ATOM 2030 C2 U B 102 -4.914 -2.697 17.439 1.00 0.00 C ATOM 2031 O2 U B 102 -3.718 -2.569 17.696 1.00 0.00 O ATOM 2032 N3 U B 102 -5.488 -2.036 16.366 1.00 0.00 N ATOM 2033 C4 U B 102 -6.823 -2.088 15.998 1.00 0.00 C ATOM 2034 O4 U B 102 -7.235 -1.441 15.038 1.00 0.00 O ATOM 2035 C5 U B 102 -7.627 -2.948 16.832 1.00 0.00 C ATOM 2036 C6 U B 102 -7.091 -3.615 17.881 1.00 0.00 C ATOM 0 H5' U B 102 -7.976 -6.558 21.036 1.00 0.00 H new ATOM 0 H5'' U B 102 -8.220 -5.359 22.291 1.00 0.00 H new ATOM 0 H4' U B 102 -5.922 -5.510 21.815 1.00 0.00 H new ATOM 0 H3' U B 102 -7.149 -2.860 20.820 1.00 0.00 H new ATOM 0 H2' U B 102 -4.789 -2.237 20.317 1.00 0.00 H new ATOM 0 HO2' U B 102 -4.249 -3.816 22.287 1.00 0.00 H new ATOM 0 H1' U B 102 -4.183 -4.589 19.034 1.00 0.00 H new ATOM 0 H3 U B 102 -4.872 -1.458 15.794 1.00 0.00 H new ATOM 0 H5 U B 102 -8.679 -3.062 16.615 1.00 0.00 H new ATOM 0 H6 U B 102 -7.724 -4.252 18.482 1.00 0.00 H new ATOM 2047 P A B 103 -6.812 -1.648 23.067 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.879 -1.628 24.545 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.997 -1.236 22.276 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.563 -0.751 22.611 1.00 0.00 O ATOM 2051 C5' A B 103 -4.324 -0.868 23.269 1.00 0.00 C ATOM 2052 C4' A B 103 -3.290 0.034 22.598 1.00 0.00 C ATOM 2053 O4' A B 103 -2.926 -0.414 21.301 1.00 0.00 O ATOM 2054 C3' A B 103 -3.749 1.474 22.432 1.00 0.00 C ATOM 2055 O3' A B 103 -3.737 2.174 23.660 1.00 0.00 O ATOM 2056 C2' A B 103 -2.794 1.962 21.355 1.00 0.00 C ATOM 2057 O2' A B 103 -1.504 2.207 21.876 1.00 0.00 O ATOM 2058 C1' A B 103 -2.755 0.719 20.460 1.00 0.00 C ATOM 2059 N9 A B 103 -3.854 0.751 19.464 1.00 0.00 N ATOM 2060 C8 A B 103 -5.122 0.219 19.545 1.00 0.00 C ATOM 2061 N7 A B 103 -5.859 0.444 18.493 1.00 0.00 N ATOM 2062 C5 A B 103 -5.018 1.158 17.645 1.00 0.00 C ATOM 2063 C6 A B 103 -5.186 1.692 16.355 1.00 0.00 C ATOM 2064 N6 A B 103 -6.327 1.593 15.672 1.00 0.00 N ATOM 2065 N1 A B 103 -4.155 2.332 15.784 1.00 0.00 N ATOM 2066 C2 A B 103 -3.019 2.434 16.462 1.00 0.00 C ATOM 2067 N3 A B 103 -2.730 1.988 17.679 1.00 0.00 N ATOM 2068 C4 A B 103 -3.793 1.347 18.226 1.00 0.00 C ATOM 0 H5' A B 103 -3.986 -1.904 23.244 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.433 -0.593 24.318 1.00 0.00 H new ATOM 0 H4' A B 103 -2.443 -0.014 23.282 1.00 0.00 H new ATOM 0 H3' A B 103 -4.787 1.619 22.134 1.00 0.00 H new ATOM 0 H2' A B 103 -3.095 2.893 20.876 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.330 3.171 21.878 1.00 0.00 H new ATOM 0 H1' A B 103 -1.808 0.681 19.921 1.00 0.00 H new ATOM 0 H8 A B 103 -5.474 -0.335 20.403 1.00 0.00 H new ATOM 0 H61 A B 103 -6.399 1.997 14.738 1.00 0.00 H new ATOM 0 H62 A B 103 -7.127 1.113 16.083 1.00 0.00 H new ATOM 0 H2 A B 103 -2.219 2.951 15.954 1.00 0.00 H new ATOM 2080 P G B 104 -4.518 3.573 23.843 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.643 3.847 25.292 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.730 3.547 22.992 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.479 4.625 23.216 1.00 0.00 O ATOM 2084 C5' G B 104 -2.280 4.899 23.915 1.00 0.00 C ATOM 2085 C4' G B 104 -1.320 5.786 23.124 1.00 0.00 C ATOM 2086 O4' G B 104 -0.957 5.195 21.887 1.00 0.00 O ATOM 2087 C3' G B 104 -1.861 7.162 22.756 1.00 0.00 C ATOM 2088 O3' G B 104 -1.847 8.118 23.801 1.00 0.00 O ATOM 2089 C2' G B 104 -0.819 7.556 21.716 1.00 0.00 C ATOM 2090 O2' G B 104 0.339 8.069 22.341 1.00 0.00 O ATOM 2091 C1' G B 104 -0.430 6.230 21.073 1.00 0.00 C ATOM 2092 N9 G B 104 -0.913 6.204 19.670 1.00 0.00 N ATOM 2093 C8 G B 104 -0.216 6.602 18.555 1.00 0.00 C ATOM 2094 N7 G B 104 -0.846 6.410 17.432 1.00 0.00 N ATOM 2095 C5 G B 104 -2.074 5.888 17.826 1.00 0.00 C ATOM 2096 C6 G B 104 -3.188 5.506 17.028 1.00 0.00 C ATOM 2097 O6 G B 104 -3.249 5.459 15.806 1.00 0.00 O ATOM 2098 N1 G B 104 -4.294 5.162 17.789 1.00 0.00 N ATOM 2099 C2 G B 104 -4.277 5.064 19.164 1.00 0.00 C ATOM 2100 N2 G B 104 -5.400 4.644 19.751 1.00 0.00 N ATOM 2101 N3 G B 104 -3.214 5.363 19.925 1.00 0.00 N ATOM 2102 C4 G B 104 -2.143 5.787 19.195 1.00 0.00 C ATOM 0 H5' G B 104 -1.783 3.959 24.156 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.520 5.385 24.861 1.00 0.00 H new ATOM 0 H4' G B 104 -0.481 5.895 23.811 1.00 0.00 H new ATOM 0 H3' G B 104 -2.909 7.132 22.459 1.00 0.00 H new ATOM 0 H2' G B 104 -1.203 8.307 21.026 1.00 0.00 H new ATOM 0 HO2' G B 104 0.120 8.353 23.253 1.00 0.00 H new ATOM 0 H1' G B 104 0.650 6.091 21.016 1.00 0.00 H new ATOM 0 H8 G B 104 0.771 7.037 18.606 1.00 0.00 H new ATOM 0 H1 G B 104 -5.171 4.970 17.304 1.00 0.00 H new ATOM 0 H21 G B 104 -5.442 4.553 20.766 1.00 0.00 H new ATOM 0 H22 G B 104 -6.216 4.414 19.184 1.00 0.00 H new ATOM 2114 P U B 105 -3.004 9.242 23.897 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.647 10.176 24.987 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.317 8.556 23.922 1.00 0.00 O1- ATOM 2117 O5' U B 105 -2.873 10.030 22.498 1.00 0.00 O ATOM 2118 C5' U B 105 -1.734 10.791 22.155 1.00 0.00 C ATOM 2119 C4' U B 105 -1.814 11.195 20.679 1.00 0.00 C ATOM 2120 O4' U B 105 -1.943 10.062 19.825 1.00 0.00 O ATOM 2121 C3' U B 105 -2.981 12.125 20.371 1.00 0.00 C ATOM 2122 O3' U B 105 -2.659 13.482 20.622 1.00 0.00 O ATOM 2123 C2' U B 105 -3.140 11.847 18.882 1.00 0.00 C ATOM 2124 O2' U B 105 -2.125 12.503 18.153 1.00 0.00 O ATOM 2125 C1' U B 105 -2.883 10.346 18.793 1.00 0.00 C ATOM 2126 N1 U B 105 -4.143 9.577 18.971 1.00 0.00 N ATOM 2127 C2 U B 105 -5.100 9.626 17.963 1.00 0.00 C ATOM 2128 O2 U B 105 -4.936 10.264 16.926 1.00 0.00 O ATOM 2129 N3 U B 105 -6.268 8.909 18.181 1.00 0.00 N ATOM 2130 C4 U B 105 -6.549 8.151 19.306 1.00 0.00 C ATOM 2131 O4 U B 105 -7.617 7.559 19.415 1.00 0.00 O ATOM 2132 C5 U B 105 -5.495 8.139 20.289 1.00 0.00 C ATOM 2133 C6 U B 105 -4.350 8.830 20.097 1.00 0.00 C ATOM 0 H5' U B 105 -0.829 10.212 22.336 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.675 11.680 22.783 1.00 0.00 H new ATOM 0 H4' U B 105 -0.876 11.718 20.491 1.00 0.00 H new ATOM 0 H3' U B 105 -3.875 11.959 20.973 1.00 0.00 H new ATOM 0 H2' U B 105 -4.103 12.174 18.491 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.699 13.179 18.721 1.00 0.00 H new ATOM 0 H1' U B 105 -2.497 10.056 17.816 1.00 0.00 H new ATOM 0 H3 U B 105 -6.980 8.943 17.451 1.00 0.00 H new ATOM 0 H5 U B 105 -5.623 7.567 21.196 1.00 0.00 H new ATOM 0 H6 U B 105 -3.579 8.791 20.852 1.00 0.00 H new ATOM 2144 P A B 106 -3.807 14.593 20.836 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.139 15.883 21.130 1.00 0.00 O ATOM 2146 OP2 A B 106 -4.796 14.046 21.795 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.525 14.717 19.401 1.00 0.00 O ATOM 2148 C5' A B 106 -3.875 15.305 18.292 1.00 0.00 C ATOM 2149 C4' A B 106 -4.760 15.190 17.047 1.00 0.00 C ATOM 2150 O4' A B 106 -5.016 13.832 16.708 1.00 0.00 O ATOM 2151 C3' A B 106 -6.115 15.866 17.229 1.00 0.00 C ATOM 2152 O3' A B 106 -6.072 17.255 16.958 1.00 0.00 O ATOM 2153 C2' A B 106 -6.942 15.102 16.203 1.00 0.00 C ATOM 2154 O2' A B 106 -6.691 15.541 14.880 1.00 0.00 O ATOM 2155 C1' A B 106 -6.383 13.694 16.347 1.00 0.00 C ATOM 2156 N9 A B 106 -7.116 12.945 17.390 1.00 0.00 N ATOM 2157 C8 A B 106 -6.720 12.613 18.657 1.00 0.00 C ATOM 2158 N7 A B 106 -7.571 11.872 19.313 1.00 0.00 N ATOM 2159 C5 A B 106 -8.635 11.739 18.423 1.00 0.00 C ATOM 2160 C6 A B 106 -9.875 11.081 18.497 1.00 0.00 C ATOM 2161 N6 A B 106 -10.249 10.348 19.547 1.00 0.00 N ATOM 2162 N1 A B 106 -10.721 11.197 17.467 1.00 0.00 N ATOM 2163 C2 A B 106 -10.349 11.912 16.415 1.00 0.00 C ATOM 2164 N3 A B 106 -9.208 12.550 16.201 1.00 0.00 N ATOM 2165 C4 A B 106 -8.381 12.423 17.265 1.00 0.00 C ATOM 0 H5' A B 106 -2.919 14.811 18.116 1.00 0.00 H new ATOM 0 H5'' A B 106 -3.659 16.353 18.500 1.00 0.00 H new ATOM 0 H4' A B 106 -4.200 15.688 16.255 1.00 0.00 H new ATOM 0 H3' A B 106 -6.504 15.829 18.247 1.00 0.00 H new ATOM 0 H2' A B 106 -8.014 15.214 16.367 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.240 16.411 14.904 1.00 0.00 H new ATOM 0 H1' A B 106 -6.490 13.138 15.415 1.00 0.00 H new ATOM 0 H8 A B 106 -5.781 12.937 19.079 1.00 0.00 H new ATOM 0 H61 A B 106 -11.161 9.891 19.551 1.00 0.00 H new ATOM 0 H62 A B 106 -9.623 10.245 20.346 1.00 0.00 H new ATOM 0 H2 A B 106 -11.078 11.985 15.621 1.00 0.00 H new ATOM 2177 P C B 107 -7.136 18.270 17.618 1.00 0.00 P ATOM 2178 OP1 C B 107 -6.802 19.638 17.160 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.198 17.985 19.069 1.00 0.00 O1- ATOM 2180 O5' C B 107 -8.558 17.864 16.980 1.00 0.00 O ATOM 2181 C5' C B 107 -8.858 18.115 15.623 1.00 0.00 C ATOM 2182 C4' C B 107 -10.278 17.651 15.286 1.00 0.00 C ATOM 2183 O4' C B 107 -10.390 16.233 15.291 1.00 0.00 O ATOM 2184 C3' C B 107 -11.333 18.172 16.259 1.00 0.00 C ATOM 2185 O3' C B 107 -11.729 19.500 15.973 1.00 0.00 O ATOM 2186 C2' C B 107 -12.449 17.167 16.002 1.00 0.00 C ATOM 2187 O2' C B 107 -13.103 17.430 14.773 1.00 0.00 O ATOM 2188 C1' C B 107 -11.653 15.871 15.844 1.00 0.00 C ATOM 2189 N1 C B 107 -11.466 15.204 17.156 1.00 0.00 N ATOM 2190 C2 C B 107 -12.535 14.496 17.695 1.00 0.00 C ATOM 2191 O2 C B 107 -13.622 14.469 17.123 1.00 0.00 O ATOM 2192 N3 C B 107 -12.354 13.833 18.868 1.00 0.00 N ATOM 2193 C4 C B 107 -11.175 13.870 19.494 1.00 0.00 C ATOM 2194 N4 C B 107 -11.030 13.193 20.631 1.00 0.00 N ATOM 2195 C5 C B 107 -10.074 14.616 18.975 1.00 0.00 C ATOM 2196 C6 C B 107 -10.271 15.277 17.816 1.00 0.00 C ATOM 0 H5' C B 107 -8.141 17.598 14.986 1.00 0.00 H new ATOM 0 H5'' C B 107 -8.760 19.180 15.415 1.00 0.00 H new ATOM 0 H4' C B 107 -10.460 18.058 14.292 1.00 0.00 H new ATOM 0 H3' C B 107 -11.003 18.236 17.296 1.00 0.00 H new ATOM 0 H2' C B 107 -13.215 17.169 16.778 1.00 0.00 H new ATOM 0 HO2' C B 107 -12.921 18.352 14.496 1.00 0.00 H new ATOM 0 H1' C B 107 -12.182 15.170 15.199 1.00 0.00 H new ATOM 0 H41 C B 107 -10.137 13.209 21.124 1.00 0.00 H new ATOM 0 H42 C B 107 -11.812 12.658 21.009 1.00 0.00 H new ATOM 0 H5 C B 107 -9.124 14.650 19.488 1.00 0.00 H new ATOM 0 H6 C B 107 -9.472 15.874 17.402 1.00 0.00 H new ATOM 2208 P C B 108 -12.281 20.466 17.137 1.00 0.00 P ATOM 2209 OP1 C B 108 -12.609 21.778 16.531 1.00 0.00 O ATOM 2210 OP2 C B 108 -11.335 20.407 18.275 1.00 0.00 O1- ATOM 2211 O5' C B 108 -13.657 19.773 17.604 1.00 0.00 O ATOM 2212 C5' C B 108 -14.794 19.767 16.764 1.00 0.00 C ATOM 2213 C4' C B 108 -15.938 19.013 17.441 1.00 0.00 C ATOM 2214 O4' C B 108 -15.656 17.626 17.563 1.00 0.00 O ATOM 2215 C3' C B 108 -16.234 19.516 18.849 1.00 0.00 C ATOM 2216 O3' C B 108 -17.017 20.698 18.872 1.00 0.00 O ATOM 2217 C2' C B 108 -16.995 18.320 19.401 1.00 0.00 C ATOM 2218 O2' C B 108 -18.330 18.299 18.937 1.00 0.00 O ATOM 2219 C1' C B 108 -16.239 17.149 18.770 1.00 0.00 C ATOM 2220 N1 C B 108 -15.190 16.665 19.705 1.00 0.00 N ATOM 2221 C2 C B 108 -15.583 15.772 20.694 1.00 0.00 C ATOM 2222 O2 C B 108 -16.749 15.383 20.768 1.00 0.00 O ATOM 2223 N3 C B 108 -14.658 15.330 21.584 1.00 0.00 N ATOM 2224 C4 C B 108 -13.391 15.740 21.504 1.00 0.00 C ATOM 2225 N4 C B 108 -12.525 15.283 22.407 1.00 0.00 N ATOM 2226 C5 C B 108 -12.957 16.645 20.487 1.00 0.00 C ATOM 2227 C6 C B 108 -13.889 17.081 19.611 1.00 0.00 C ATOM 0 H5' C B 108 -14.550 19.297 15.811 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.100 20.790 16.545 1.00 0.00 H new ATOM 0 H4' C B 108 -16.798 19.188 16.794 1.00 0.00 H new ATOM 0 H3' C B 108 -15.347 19.808 19.412 1.00 0.00 H new ATOM 0 H2' C B 108 -17.044 18.314 20.490 1.00 0.00 H new ATOM 0 HO2' C B 108 -18.612 19.210 18.710 1.00 0.00 H new ATOM 0 HO3' C B 108 -17.174 20.969 19.801 1.00 0.00 H new ATOM 0 H1' C B 108 -16.908 16.314 18.562 1.00 0.00 H new ATOM 0 H41 C B 108 -11.549 15.578 22.373 1.00 0.00 H new ATOM 0 H42 C B 108 -12.838 14.638 23.133 1.00 0.00 H new ATOM 0 H5 C B 108 -11.928 16.967 20.421 1.00 0.00 H new ATOM 0 H6 C B 108 -13.604 17.766 18.827 1.00 0.00 H new TER 2240 C B 108