USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 955 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 ASN : amide:sc= 0.896 K(o=1.9,f=0.25) USER MOD Set 1.2: B 91 C O2' : rot 19:sc= 0.962 USER MOD Set 2.1: A 60 HIS : no HD1:sc= -0.384 X(o=-0.47,f=-0.53) USER MOD Set 2.2: A 64 LYS NZ :NH3+ 160:sc= -0.0888 (180deg=-0.0279) USER MOD Set 3.1: A 7 LYS NZ :NH3+ 180:sc= 0.824 (180deg=-0.0623) USER MOD Set 3.2: A 11 MET CE :methyl 177:sc= 0 (180deg=-0.0149) USER MOD Set 3.3: B 89 A O2' : rot -24:sc= 0.88 USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 12 GLN : amide:sc= 0.781 K(o=0.78,f=-0.2) USER MOD Single : A 17 LYS NZ :NH3+ -128:sc= -0.536 (180deg=-1.84) USER MOD Single : A 21 GLN : amide:sc= -0.0182 K(o=-0.018,f=-1.4!) USER MOD Single : A 22 TYR OH : rot 174:sc= 0.0203 USER MOD Single : A 23 MET CE :methyl 166:sc= 0 (180deg=-0.16) USER MOD Single : A 26 SER OG : rot -97:sc= 0.462 USER MOD Single : A 27 GLN : amide:sc= -6.75! C(o=-6.8!,f=-3.7!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 32 HIS : no HD1:sc= -0.364 X(o=-0.36,f=-0.014) USER MOD Single : A 38 MET CE :methyl -175:sc= 0 (180deg=-0.0174) USER MOD Single : A 39 SER OG : rot 180:sc= -0.117 USER MOD Single : A 43 ASN : amide:sc= 0.438 K(o=0.44,f=-1.6!) USER MOD Single : A 45 GLN : amide:sc= 1.49 K(o=1.5,f=-0.67) USER MOD Single : A 50 SER OG : rot 24:sc= 0.47 USER MOD Single : A 53 THR OG1 : rot -140:sc= -0.887 USER MOD Single : A 54 LYS NZ :NH3+ 175:sc= 0.138 (180deg=0.0842) USER MOD Single : A 55 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.12) USER MOD Single : A 56 LYS NZ :NH3+ 179:sc= 1.01 (180deg=1.01) USER MOD Single : A 58 LYS NZ :NH3+ -107:sc= 0.83 (180deg=-0.367) USER MOD Single : A 68 SER OG : rot -149:sc= 1.61 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 75 G O2' : rot -18:sc= 0.0558 USER MOD Single : B 75 G O5' : rot 180:sc=-0.00896 USER MOD Single : B 76 G O2' : rot -22:sc= 0.0511 USER MOD Single : B 77 U O2' : rot -22:sc= -0.0438 USER MOD Single : B 78 A O2' : rot -116:sc= 0.264 USER MOD Single : B 79 G O2' : rot 180:sc= -0.0841 USER MOD Single : B 80 U O2' : rot -20:sc= -0.333 USER MOD Single : B 81 A O2' : rot 180:sc= -0.0901 USER MOD Single : B 82 U O2' : rot 180:sc= -0.105 USER MOD Single : B 83 A O2' : rot 180:sc= 0 USER MOD Single : B 84 A O2' : rot -18:sc= 0.0681 USER MOD Single : B 85 C O2' : rot 180:sc= -0.0177 USER MOD Single : B 86 A O2' : rot 180:sc= -0.0786 USER MOD Single : B 87 A O2' : rot -22:sc= -0.123 USER MOD Single : B 88 U O2' : rot -22:sc= 0.0488 USER MOD Single : B 90 U O2' : rot 177:sc= 0.562 USER MOD Single : B 92 C O2' : rot 22:sc= 0.108 USER MOD Single : B 93 G O2' : rot -23:sc= 0.208 USER MOD Single : B 94 U O2' : rot 180:sc= -0.317 USER MOD Single : B 95 G O2' : rot -160:sc= -1.64 USER MOD Single : B 96 U O2' : rot -18:sc= 0.0119 USER MOD Single : B 97 U O2' : rot -19:sc= 0.0738 USER MOD Single : B 98 G O2' : rot -17:sc= 0.0448 USER MOD Single : B 99 U O2' : rot -21:sc= 0.0323 USER MOD Single : B 100 U O2' : rot -17:sc= 0.0424 USER MOD Single : B 101 A O2' : rot -18:sc= 0.0649 USER MOD Single : B 102 U O2' : rot -18:sc= 0.0311 USER MOD Single : B 103 A O2' : rot -111:sc= 0.414 USER MOD Single : B 104 G O2' : rot -15:sc= 0.0899 USER MOD Single : B 105 U O2' : rot -140:sc= -0.0426 USER MOD Single : B 106 A O2' : rot -22:sc= 0.0798 USER MOD Single : B 107 C O2' : rot -19:sc= 0.0608 USER MOD Single : B 108 C O2' : rot -28:sc= 0.0931 USER MOD Single : B 108 C O3' : rot 180:sc= 0.102 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -16.540 8.981 -4.037 1.00 0.00 N ATOM 2 CA PRO A 1 -15.915 7.649 -4.015 1.00 0.00 C ATOM 3 C PRO A 1 -16.198 6.850 -5.287 1.00 0.00 C ATOM 4 O PRO A 1 -17.168 7.121 -5.993 1.00 0.00 O ATOM 5 CB PRO A 1 -16.430 6.953 -2.753 1.00 0.00 C ATOM 6 CG PRO A 1 -16.794 8.104 -1.806 1.00 0.00 C ATOM 7 CD PRO A 1 -16.495 9.363 -2.617 1.00 0.00 C ATOM 0 H2 PRO A 1 -17.495 8.949 -4.394 1.00 0.00 H new ATOM 0 H3 PRO A 1 -16.024 9.635 -4.625 1.00 0.00 H new ATOM 0 HA PRO A 1 -14.828 7.732 -3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -17.296 6.327 -2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -15.669 6.305 -2.318 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -17.842 8.060 -1.510 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -16.203 8.069 -0.891 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -17.227 10.142 -2.404 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -15.516 9.766 -2.357 1.00 0.00 H new ATOM 17 N GLY A 2 -15.345 5.862 -5.576 1.00 0.00 N ATOM 18 CA GLY A 2 -15.489 5.015 -6.748 1.00 0.00 C ATOM 19 C GLY A 2 -14.383 3.958 -6.804 1.00 0.00 C ATOM 20 O GLY A 2 -13.483 3.953 -5.963 1.00 0.00 O ATOM 0 H GLY A 2 -14.536 5.633 -4.998 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -16.463 4.526 -6.729 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.457 5.627 -7.649 1.00 0.00 H new ATOM 24 N PRO A 3 -14.445 3.060 -7.795 1.00 0.00 N ATOM 25 CA PRO A 3 -13.474 1.998 -7.987 1.00 0.00 C ATOM 26 C PRO A 3 -12.154 2.548 -8.525 1.00 0.00 C ATOM 27 O PRO A 3 -12.079 3.699 -8.955 1.00 0.00 O ATOM 28 CB PRO A 3 -14.121 1.056 -9.002 1.00 0.00 C ATOM 29 CG PRO A 3 -14.988 1.995 -9.840 1.00 0.00 C ATOM 30 CD PRO A 3 -15.478 3.013 -8.811 1.00 0.00 C ATOM 0 HA PRO A 3 -13.232 1.495 -7.051 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -13.375 0.545 -9.611 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -14.717 0.285 -8.514 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -14.416 2.469 -10.638 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -15.816 1.467 -10.312 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -15.626 3.992 -9.267 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -16.435 2.712 -8.385 1.00 0.00 H new ATOM 38 N VAL A 4 -11.114 1.709 -8.497 1.00 0.00 N ATOM 39 CA VAL A 4 -9.773 2.045 -8.968 1.00 0.00 C ATOM 40 C VAL A 4 -9.114 0.793 -9.543 1.00 0.00 C ATOM 41 O VAL A 4 -9.659 -0.304 -9.422 1.00 0.00 O ATOM 42 CB VAL A 4 -8.918 2.604 -7.819 1.00 0.00 C ATOM 43 CG1 VAL A 4 -9.486 3.926 -7.298 1.00 0.00 C ATOM 44 CG2 VAL A 4 -8.833 1.620 -6.650 1.00 0.00 C ATOM 0 H VAL A 4 -11.186 0.757 -8.138 1.00 0.00 H new ATOM 0 HA VAL A 4 -9.850 2.810 -9.741 1.00 0.00 H new ATOM 0 HB VAL A 4 -7.921 2.767 -8.227 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -8.860 4.296 -6.486 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.504 4.658 -8.106 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -10.500 3.767 -6.931 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.221 2.049 -5.857 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -9.834 1.421 -6.268 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -8.383 0.688 -6.991 1.00 0.00 H new ATOM 54 N LEU A 5 -7.941 0.947 -10.171 1.00 0.00 N ATOM 55 CA LEU A 5 -7.234 -0.176 -10.771 1.00 0.00 C ATOM 56 C LEU A 5 -5.710 0.007 -10.773 1.00 0.00 C ATOM 57 O LEU A 5 -5.077 -0.085 -11.823 1.00 0.00 O ATOM 58 CB LEU A 5 -7.786 -0.466 -12.178 1.00 0.00 C ATOM 59 CG LEU A 5 -7.564 0.615 -13.252 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.133 0.095 -14.568 1.00 0.00 C ATOM 61 CD2 LEU A 5 -8.271 1.933 -12.931 1.00 0.00 C ATOM 0 H LEU A 5 -7.466 1.844 -10.273 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.419 -1.049 -10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.338 -1.394 -12.533 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.858 -0.643 -12.092 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.493 0.813 -13.301 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.989 0.843 -15.348 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.620 -0.825 -14.848 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.198 -0.105 -14.450 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.076 2.653 -13.725 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.344 1.761 -12.853 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.897 2.326 -11.985 1.00 0.00 H new ATOM 73 N PRO A 6 -5.090 0.265 -9.612 1.00 0.00 N ATOM 74 CA PRO A 6 -3.647 0.401 -9.513 1.00 0.00 C ATOM 75 C PRO A 6 -2.974 -0.943 -9.786 1.00 0.00 C ATOM 76 O PRO A 6 -1.781 -1.003 -10.085 1.00 0.00 O ATOM 77 CB PRO A 6 -3.387 0.880 -8.084 1.00 0.00 C ATOM 78 CG PRO A 6 -4.585 0.342 -7.302 1.00 0.00 C ATOM 79 CD PRO A 6 -5.722 0.435 -8.317 1.00 0.00 C ATOM 0 HA PRO A 6 -3.241 1.102 -10.243 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -2.446 0.490 -7.695 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.328 1.967 -8.030 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.423 -0.683 -6.969 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.788 0.938 -6.412 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.472 -0.336 -8.140 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.232 1.396 -8.251 1.00 0.00 H new ATOM 87 N LYS A 7 -3.755 -2.026 -9.682 1.00 0.00 N ATOM 88 CA LYS A 7 -3.298 -3.376 -9.973 1.00 0.00 C ATOM 89 C LYS A 7 -2.688 -3.422 -11.369 1.00 0.00 C ATOM 90 O LYS A 7 -1.799 -4.225 -11.624 1.00 0.00 O ATOM 91 CB LYS A 7 -4.482 -4.338 -9.829 1.00 0.00 C ATOM 92 CG LYS A 7 -4.028 -5.795 -9.945 1.00 0.00 C ATOM 93 CD LYS A 7 -5.177 -6.749 -9.602 1.00 0.00 C ATOM 94 CE LYS A 7 -6.342 -6.632 -10.584 1.00 0.00 C ATOM 95 NZ LYS A 7 -5.968 -7.100 -11.932 1.00 0.00 N1+ ATOM 0 H LYS A 7 -4.731 -1.981 -9.390 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.522 -3.681 -9.271 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -4.967 -4.181 -8.865 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.224 -4.123 -10.598 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.675 -5.992 -10.957 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.188 -5.974 -9.274 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.807 -7.774 -9.602 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -5.532 -6.538 -8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.187 -7.215 -10.218 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.670 -5.594 -10.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.783 -7.006 -12.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.178 -6.527 -12.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.679 -8.098 -11.885 1.00 0.00 H new ATOM 109 N ASN A 8 -3.166 -2.563 -12.273 1.00 0.00 N ATOM 110 CA ASN A 8 -2.591 -2.389 -13.597 1.00 0.00 C ATOM 111 C ASN A 8 -1.099 -2.057 -13.506 1.00 0.00 C ATOM 112 O ASN A 8 -0.280 -2.780 -14.070 1.00 0.00 O ATOM 113 CB ASN A 8 -3.367 -1.292 -14.331 1.00 0.00 C ATOM 114 CG ASN A 8 -2.864 -1.091 -15.753 1.00 0.00 C ATOM 115 OD1 ASN A 8 -2.440 -2.036 -16.413 1.00 0.00 O ATOM 116 ND2 ASN A 8 -2.908 0.148 -16.234 1.00 0.00 N ATOM 0 H ASN A 8 -3.973 -1.964 -12.098 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.673 -3.320 -14.158 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.426 -1.551 -14.354 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.280 -0.356 -13.780 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.583 0.339 -17.182 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.267 0.907 -15.655 1.00 0.00 H new ATOM 123 N ALA A 9 -0.738 -0.973 -12.805 1.00 0.00 N ATOM 124 CA ALA A 9 0.663 -0.616 -12.624 1.00 0.00 C ATOM 125 C ALA A 9 1.422 -1.788 -12.011 1.00 0.00 C ATOM 126 O ALA A 9 2.500 -2.143 -12.481 1.00 0.00 O ATOM 127 CB ALA A 9 0.806 0.642 -11.752 1.00 0.00 C ATOM 0 H ALA A 9 -1.398 -0.336 -12.359 1.00 0.00 H new ATOM 0 HA ALA A 9 1.092 -0.390 -13.601 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.862 0.885 -11.634 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.293 1.476 -12.230 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.364 0.458 -10.773 1.00 0.00 H new ATOM 133 N LEU A 10 0.856 -2.391 -10.959 1.00 0.00 N ATOM 134 CA LEU A 10 1.468 -3.528 -10.283 1.00 0.00 C ATOM 135 C LEU A 10 1.771 -4.699 -11.225 1.00 0.00 C ATOM 136 O LEU A 10 2.902 -5.181 -11.269 1.00 0.00 O ATOM 137 CB LEU A 10 0.572 -3.958 -9.125 1.00 0.00 C ATOM 138 CG LEU A 10 0.679 -3.097 -7.847 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.515 -1.822 -7.984 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.712 -2.648 -7.405 1.00 0.00 C ATOM 0 H LEU A 10 -0.036 -2.102 -10.558 1.00 0.00 H new ATOM 0 HA LEU A 10 2.438 -3.210 -9.900 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.463 -3.945 -9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.810 -4.990 -8.868 1.00 0.00 H new ATOM 0 HG LEU A 10 1.176 -3.749 -7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.527 -1.291 -7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.535 -2.084 -8.266 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.080 -1.182 -8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.629 -2.041 -6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.173 -2.059 -8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.328 -3.523 -7.198 1.00 0.00 H new ATOM 152 N MET A 11 0.776 -5.170 -11.986 1.00 0.00 N ATOM 153 CA MET A 11 0.965 -6.248 -12.945 1.00 0.00 C ATOM 154 C MET A 11 2.068 -5.916 -13.937 1.00 0.00 C ATOM 155 O MET A 11 2.985 -6.706 -14.150 1.00 0.00 O ATOM 156 CB MET A 11 -0.332 -6.529 -13.703 1.00 0.00 C ATOM 157 CG MET A 11 -1.381 -7.107 -12.759 1.00 0.00 C ATOM 158 SD MET A 11 -0.922 -8.682 -12.005 1.00 0.00 S ATOM 159 CE MET A 11 -2.114 -8.625 -10.650 1.00 0.00 C ATOM 0 H MET A 11 -0.178 -4.811 -11.949 1.00 0.00 H new ATOM 0 HA MET A 11 1.255 -7.136 -12.384 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.705 -5.609 -14.153 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.141 -7.228 -14.518 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.578 -6.383 -11.968 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.313 -7.240 -13.309 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.047 -9.544 -10.068 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.895 -7.772 -10.008 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.121 -8.525 -11.055 1.00 0.00 H new ATOM 169 N GLN A 12 1.976 -4.729 -14.544 1.00 0.00 N ATOM 170 CA GLN A 12 2.947 -4.282 -15.519 1.00 0.00 C ATOM 171 C GLN A 12 4.344 -4.321 -14.913 1.00 0.00 C ATOM 172 O GLN A 12 5.280 -4.821 -15.529 1.00 0.00 O ATOM 173 CB GLN A 12 2.542 -2.885 -15.985 1.00 0.00 C ATOM 174 CG GLN A 12 3.507 -2.366 -17.047 1.00 0.00 C ATOM 175 CD GLN A 12 3.535 -3.267 -18.279 1.00 0.00 C ATOM 176 OE1 GLN A 12 2.708 -3.128 -19.175 1.00 0.00 O ATOM 177 NE2 GLN A 12 4.488 -4.195 -18.327 1.00 0.00 N ATOM 0 H GLN A 12 1.226 -4.061 -14.367 1.00 0.00 H new ATOM 0 HA GLN A 12 2.969 -4.940 -16.388 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.530 -2.911 -16.389 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.529 -2.203 -15.135 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.215 -1.358 -17.341 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.509 -2.297 -16.624 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.157 -4.279 -17.562 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.549 -4.822 -19.129 1.00 0.00 H new ATOM 186 N LEU A 13 4.468 -3.788 -13.696 1.00 0.00 N ATOM 187 CA LEU A 13 5.713 -3.763 -12.953 1.00 0.00 C ATOM 188 C LEU A 13 6.287 -5.171 -12.806 1.00 0.00 C ATOM 189 O LEU A 13 7.463 -5.395 -13.087 1.00 0.00 O ATOM 190 CB LEU A 13 5.442 -3.145 -11.581 1.00 0.00 C ATOM 191 CG LEU A 13 6.708 -3.132 -10.727 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.768 -2.303 -11.437 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.409 -2.529 -9.361 1.00 0.00 C ATOM 0 H LEU A 13 3.689 -3.357 -13.198 1.00 0.00 H new ATOM 0 HA LEU A 13 6.450 -3.166 -13.490 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.071 -2.127 -11.703 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.661 -3.710 -11.072 1.00 0.00 H new ATOM 0 HG LEU A 13 7.067 -4.151 -10.586 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.678 -2.285 -10.837 1.00 0.00 H new ATOM 0 HD12 LEU A 13 7.983 -2.744 -12.410 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.403 -1.285 -11.573 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.318 -2.524 -8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.050 -1.507 -9.485 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.645 -3.124 -8.860 1.00 0.00 H new ATOM 205 N ASN A 14 5.460 -6.120 -12.364 1.00 0.00 N ATOM 206 CA ASN A 14 5.892 -7.498 -12.212 1.00 0.00 C ATOM 207 C ASN A 14 6.455 -8.012 -13.535 1.00 0.00 C ATOM 208 O ASN A 14 7.483 -8.685 -13.557 1.00 0.00 O ATOM 209 CB ASN A 14 4.717 -8.345 -11.731 1.00 0.00 C ATOM 210 CG ASN A 14 5.096 -9.811 -11.604 1.00 0.00 C ATOM 211 OD1 ASN A 14 6.205 -10.145 -11.198 1.00 0.00 O ATOM 212 ND2 ASN A 14 4.171 -10.698 -11.955 1.00 0.00 N ATOM 0 H ASN A 14 4.487 -5.953 -12.106 1.00 0.00 H new ATOM 0 HA ASN A 14 6.685 -7.563 -11.467 1.00 0.00 H new ATOM 0 HB2 ASN A 14 4.371 -7.974 -10.766 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.885 -8.243 -12.428 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.371 -11.696 -11.892 1.00 0.00 H new ATOM 0 HD22 ASN A 14 3.261 -10.381 -12.288 1.00 0.00 H new ATOM 219 N GLU A 15 5.765 -7.692 -14.636 1.00 0.00 N ATOM 220 CA GLU A 15 6.182 -8.088 -15.971 1.00 0.00 C ATOM 221 C GLU A 15 7.608 -7.623 -16.271 1.00 0.00 C ATOM 222 O GLU A 15 8.475 -8.444 -16.569 1.00 0.00 O ATOM 223 CB GLU A 15 5.204 -7.528 -17.005 1.00 0.00 C ATOM 224 CG GLU A 15 5.374 -8.227 -18.354 1.00 0.00 C ATOM 225 CD GLU A 15 4.427 -7.627 -19.389 1.00 0.00 C ATOM 226 OE1 GLU A 15 4.763 -6.547 -19.919 1.00 0.00 O1- ATOM 227 OE2 GLU A 15 3.375 -8.255 -19.644 1.00 0.00 O ATOM 0 H GLU A 15 4.901 -7.150 -14.618 1.00 0.00 H new ATOM 0 HA GLU A 15 6.175 -9.177 -16.024 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.181 -7.657 -16.651 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.368 -6.457 -17.123 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.405 -8.128 -18.695 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.175 -9.293 -18.245 1.00 0.00 H new ATOM 234 N ILE A 16 7.858 -6.309 -16.195 1.00 0.00 N ATOM 235 CA ILE A 16 9.186 -5.763 -16.459 1.00 0.00 C ATOM 236 C ILE A 16 10.235 -6.146 -15.433 1.00 0.00 C ATOM 237 O ILE A 16 11.423 -6.142 -15.752 1.00 0.00 O ATOM 238 CB ILE A 16 9.135 -4.244 -16.690 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.214 -3.552 -15.682 1.00 0.00 C ATOM 240 CG2 ILE A 16 8.631 -3.986 -18.112 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.431 -2.041 -15.635 1.00 0.00 C ATOM 0 H ILE A 16 7.156 -5.610 -15.953 1.00 0.00 H new ATOM 0 HA ILE A 16 9.515 -6.236 -17.384 1.00 0.00 H new ATOM 0 HB ILE A 16 10.136 -3.834 -16.556 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.176 -3.759 -15.941 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.385 -3.972 -14.691 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.588 -2.912 -18.294 1.00 0.00 H new ATOM 0 HG22 ILE A 16 9.310 -4.449 -18.828 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.635 -4.413 -18.228 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.753 -1.599 -14.905 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.461 -1.830 -15.348 1.00 0.00 H new ATOM 0 HD13 ILE A 16 8.233 -1.614 -16.618 1.00 0.00 H new ATOM 253 N LYS A 17 9.822 -6.475 -14.211 1.00 0.00 N ATOM 254 CA LYS A 17 10.757 -6.645 -13.121 1.00 0.00 C ATOM 255 C LYS A 17 10.755 -8.001 -12.416 1.00 0.00 C ATOM 256 O LYS A 17 10.497 -8.042 -11.212 1.00 0.00 O ATOM 257 CB LYS A 17 10.650 -5.468 -12.169 1.00 0.00 C ATOM 258 CG LYS A 17 10.937 -4.155 -12.890 1.00 0.00 C ATOM 259 CD LYS A 17 10.897 -3.004 -11.897 1.00 0.00 C ATOM 260 CE LYS A 17 10.632 -1.696 -12.644 1.00 0.00 C ATOM 261 NZ LYS A 17 10.469 -0.553 -11.718 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.845 -6.627 -13.959 1.00 0.00 H new ATOM 0 HA LYS A 17 11.745 -6.653 -13.581 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.651 -5.437 -11.734 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.353 -5.596 -11.346 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.914 -4.199 -13.371 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.201 -3.994 -13.678 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.117 -3.176 -11.155 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.842 -2.942 -11.357 1.00 0.00 H new ATOM 0 HE2 LYS A 17 11.457 -1.495 -13.327 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.734 -1.801 -13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.585 -0.051 -11.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.435 -0.902 -10.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.273 0.098 -11.826 1.00 0.00 H new ATOM 275 N PRO A 18 11.032 -9.113 -13.117 1.00 0.00 N ATOM 276 CA PRO A 18 11.247 -10.416 -12.499 1.00 0.00 C ATOM 277 C PRO A 18 12.204 -10.373 -11.294 1.00 0.00 C ATOM 278 O PRO A 18 12.283 -11.340 -10.537 1.00 0.00 O ATOM 279 CB PRO A 18 11.800 -11.300 -13.614 1.00 0.00 C ATOM 280 CG PRO A 18 11.201 -10.690 -14.879 1.00 0.00 C ATOM 281 CD PRO A 18 11.171 -9.199 -14.558 1.00 0.00 C ATOM 0 HA PRO A 18 10.314 -10.798 -12.085 1.00 0.00 H new ATOM 0 HB2 PRO A 18 12.890 -11.283 -13.637 1.00 0.00 H new ATOM 0 HB3 PRO A 18 11.500 -12.340 -13.488 1.00 0.00 H new ATOM 0 HG2 PRO A 18 11.811 -10.902 -15.757 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.203 -11.080 -15.082 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.084 -8.707 -14.894 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.340 -8.706 -15.062 1.00 0.00 H new ATOM 289 N GLY A 19 12.929 -9.262 -11.110 1.00 0.00 N ATOM 290 CA GLY A 19 13.760 -9.018 -9.939 1.00 0.00 C ATOM 291 C GLY A 19 14.137 -7.539 -9.882 1.00 0.00 C ATOM 292 O GLY A 19 14.606 -6.978 -10.870 1.00 0.00 O ATOM 0 H GLY A 19 12.950 -8.499 -11.786 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.224 -9.303 -9.034 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.659 -9.632 -9.984 1.00 0.00 H new ATOM 296 N LEU A 20 13.927 -6.918 -8.719 1.00 0.00 N ATOM 297 CA LEU A 20 14.209 -5.507 -8.477 1.00 0.00 C ATOM 298 C LEU A 20 14.188 -5.222 -6.972 1.00 0.00 C ATOM 299 O LEU A 20 14.025 -6.158 -6.187 1.00 0.00 O ATOM 300 CB LEU A 20 13.228 -4.625 -9.251 1.00 0.00 C ATOM 301 CG LEU A 20 11.783 -4.546 -8.741 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.182 -5.887 -8.322 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.700 -3.566 -7.579 1.00 0.00 C ATOM 0 H LEU A 20 13.547 -7.396 -7.902 1.00 0.00 H new ATOM 0 HA LEU A 20 15.207 -5.267 -8.842 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.632 -3.613 -9.272 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.201 -4.979 -10.282 1.00 0.00 H new ATOM 0 HG LEU A 20 11.189 -4.203 -9.588 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.160 -5.735 -7.976 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.179 -6.567 -9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.778 -6.317 -7.517 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.672 -3.513 -7.220 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.349 -3.904 -6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.019 -2.578 -7.912 1.00 0.00 H new ATOM 315 N GLN A 21 14.350 -3.962 -6.548 1.00 0.00 N ATOM 316 CA GLN A 21 14.316 -3.666 -5.118 1.00 0.00 C ATOM 317 C GLN A 21 13.376 -2.509 -4.763 1.00 0.00 C ATOM 318 O GLN A 21 13.380 -1.481 -5.430 1.00 0.00 O ATOM 319 CB GLN A 21 15.728 -3.364 -4.626 1.00 0.00 C ATOM 320 CG GLN A 21 16.734 -4.363 -5.201 1.00 0.00 C ATOM 321 CD GLN A 21 18.078 -4.312 -4.482 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.194 -3.796 -3.373 1.00 0.00 O ATOM 323 NE2 GLN A 21 19.117 -4.855 -5.114 1.00 0.00 N ATOM 0 H GLN A 21 14.501 -3.157 -7.156 1.00 0.00 H new ATOM 0 HA GLN A 21 13.921 -4.550 -4.618 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.009 -2.352 -4.916 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.754 -3.403 -3.537 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.324 -5.370 -5.128 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.883 -4.155 -6.261 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.991 -5.276 -6.034 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.039 -4.849 -4.678 1.00 0.00 H new ATOM 332 N TYR A 22 12.568 -2.682 -3.706 1.00 0.00 N ATOM 333 CA TYR A 22 11.754 -1.614 -3.128 1.00 0.00 C ATOM 334 C TYR A 22 12.318 -1.265 -1.759 1.00 0.00 C ATOM 335 O TYR A 22 12.636 -2.148 -0.963 1.00 0.00 O ATOM 336 CB TYR A 22 10.277 -2.015 -2.978 1.00 0.00 C ATOM 337 CG TYR A 22 9.384 -1.504 -4.089 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.561 -2.016 -5.380 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.391 -0.534 -3.851 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.790 -1.545 -6.450 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.637 -0.041 -4.925 1.00 0.00 C ATOM 342 CZ TYR A 22 7.834 -0.537 -6.225 1.00 0.00 C ATOM 343 OH TYR A 22 7.101 -0.047 -7.264 1.00 0.00 O ATOM 0 H TYR A 22 12.464 -3.577 -3.228 1.00 0.00 H new ATOM 0 HA TYR A 22 11.791 -0.759 -3.803 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.208 -3.102 -2.942 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.904 -1.640 -2.025 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.301 -2.783 -5.553 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.212 -0.173 -2.849 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.928 -1.952 -7.441 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.898 0.727 -4.752 1.00 0.00 H new ATOM 0 HH TYR A 22 6.422 0.572 -6.922 1.00 0.00 H new ATOM 353 N MET A 23 12.432 0.036 -1.496 1.00 0.00 N ATOM 354 CA MET A 23 12.911 0.560 -0.226 1.00 0.00 C ATOM 355 C MET A 23 12.018 1.711 0.238 1.00 0.00 C ATOM 356 O MET A 23 11.566 2.524 -0.566 1.00 0.00 O ATOM 357 CB MET A 23 14.386 0.955 -0.335 1.00 0.00 C ATOM 358 CG MET A 23 14.632 2.057 -1.363 1.00 0.00 C ATOM 359 SD MET A 23 16.381 2.369 -1.715 1.00 0.00 S ATOM 360 CE MET A 23 16.708 0.913 -2.745 1.00 0.00 C ATOM 0 H MET A 23 12.190 0.762 -2.170 1.00 0.00 H new ATOM 0 HA MET A 23 12.851 -0.216 0.538 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.740 1.289 0.640 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.973 0.077 -0.604 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.128 1.790 -2.292 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.175 2.980 -1.006 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.656 1.042 -3.266 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.758 0.025 -2.115 1.00 0.00 H new ATOM 0 HE3 MET A 23 15.906 0.796 -3.474 1.00 0.00 H new ATOM 370 N LEU A 24 11.760 1.778 1.550 1.00 0.00 N ATOM 371 CA LEU A 24 10.831 2.738 2.125 1.00 0.00 C ATOM 372 C LEU A 24 11.610 3.858 2.805 1.00 0.00 C ATOM 373 O LEU A 24 12.483 3.635 3.642 1.00 0.00 O ATOM 374 CB LEU A 24 9.899 2.005 3.100 1.00 0.00 C ATOM 375 CG LEU A 24 8.829 2.875 3.785 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.383 3.680 4.961 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.101 3.820 2.832 1.00 0.00 C ATOM 0 H LEU A 24 12.195 1.163 2.238 1.00 0.00 H new ATOM 0 HA LEU A 24 10.217 3.194 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.397 1.203 2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.508 1.536 3.873 1.00 0.00 H new ATOM 0 HG LEU A 24 8.105 2.151 4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.584 4.274 5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.787 2.999 5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.174 4.342 4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.363 4.399 3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.820 4.496 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.599 3.240 2.058 1.00 0.00 H new ATOM 389 N LEU A 25 11.254 5.079 2.407 1.00 0.00 N ATOM 390 CA LEU A 25 11.736 6.347 2.923 1.00 0.00 C ATOM 391 C LEU A 25 10.512 7.068 3.466 1.00 0.00 C ATOM 392 O LEU A 25 9.416 6.527 3.373 1.00 0.00 O ATOM 393 CB LEU A 25 12.404 7.144 1.797 1.00 0.00 C ATOM 394 CG LEU A 25 13.518 6.364 1.087 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.078 7.203 -0.059 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.652 6.040 2.053 1.00 0.00 C ATOM 0 H LEU A 25 10.571 5.210 1.661 1.00 0.00 H new ATOM 0 HA LEU A 25 12.484 6.219 3.705 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.648 7.433 1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.818 8.065 2.208 1.00 0.00 H new ATOM 0 HG LEU A 25 13.095 5.434 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.869 6.648 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.282 7.426 -0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.483 8.135 0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.431 5.487 1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.069 6.966 2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.268 5.435 2.875 1.00 0.00 H new ATOM 408 N SER A 26 10.703 8.269 4.017 1.00 0.00 N ATOM 409 CA SER A 26 9.780 9.021 4.868 1.00 0.00 C ATOM 410 C SER A 26 8.621 8.312 5.553 1.00 0.00 C ATOM 411 O SER A 26 8.152 7.221 5.244 1.00 0.00 O ATOM 412 CB SER A 26 9.135 10.149 4.095 1.00 0.00 C ATOM 413 OG SER A 26 8.672 11.156 4.969 1.00 0.00 O ATOM 0 H SER A 26 11.574 8.779 3.868 1.00 0.00 H new ATOM 0 HA SER A 26 10.469 9.310 5.662 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.854 10.573 3.394 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.304 9.763 3.505 1.00 0.00 H new ATOM 0 HG SER A 26 7.717 11.023 5.144 1.00 0.00 H new ATOM 419 N GLN A 27 8.166 9.037 6.558 1.00 0.00 N ATOM 420 CA GLN A 27 7.225 8.608 7.540 1.00 0.00 C ATOM 421 C GLN A 27 7.184 9.692 8.617 1.00 0.00 C ATOM 422 O GLN A 27 7.690 9.508 9.725 1.00 0.00 O ATOM 423 CB GLN A 27 7.564 7.206 8.037 1.00 0.00 C ATOM 424 CG GLN A 27 6.950 6.859 9.393 1.00 0.00 C ATOM 425 CD GLN A 27 5.590 7.506 9.648 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.305 7.951 10.758 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.738 7.568 8.631 1.00 0.00 N ATOM 0 H GLN A 27 8.471 9.999 6.707 1.00 0.00 H new ATOM 0 HA GLN A 27 6.218 8.501 7.137 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.224 6.479 7.300 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.647 7.108 8.105 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.844 5.777 9.465 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.639 7.165 10.180 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.002 7.190 7.721 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.820 7.993 8.760 1.00 0.00 H new ATOM 436 N THR A 28 6.577 10.831 8.289 1.00 0.00 N ATOM 437 CA THR A 28 6.529 11.958 9.206 1.00 0.00 C ATOM 438 C THR A 28 5.426 12.921 8.791 1.00 0.00 C ATOM 439 O THR A 28 4.926 12.865 7.670 1.00 0.00 O ATOM 440 CB THR A 28 7.903 12.643 9.251 1.00 0.00 C ATOM 441 OG1 THR A 28 7.851 13.790 10.069 1.00 0.00 O ATOM 442 CG2 THR A 28 8.369 13.040 7.852 1.00 0.00 C ATOM 0 H THR A 28 6.113 10.994 7.395 1.00 0.00 H new ATOM 0 HA THR A 28 6.296 11.609 10.212 1.00 0.00 H new ATOM 0 HB THR A 28 8.615 11.930 9.666 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.733 14.216 10.091 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.344 13.522 7.917 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.445 12.150 7.228 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.651 13.732 7.412 1.00 0.00 H new ATOM 450 N GLY A 29 5.049 13.808 9.714 1.00 0.00 N ATOM 451 CA GLY A 29 3.940 14.725 9.527 1.00 0.00 C ATOM 452 C GLY A 29 3.062 14.686 10.776 1.00 0.00 C ATOM 453 O GLY A 29 3.514 14.252 11.837 1.00 0.00 O ATOM 0 H GLY A 29 5.513 13.905 10.617 1.00 0.00 H new ATOM 0 HA2 GLY A 29 4.309 15.736 9.355 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.360 14.444 8.648 1.00 0.00 H new ATOM 457 N PRO A 30 1.807 15.133 10.670 1.00 0.00 N ATOM 458 CA PRO A 30 0.847 15.038 11.751 1.00 0.00 C ATOM 459 C PRO A 30 0.445 13.574 11.919 1.00 0.00 C ATOM 460 O PRO A 30 0.680 12.752 11.034 1.00 0.00 O ATOM 461 CB PRO A 30 -0.334 15.901 11.319 1.00 0.00 C ATOM 462 CG PRO A 30 -0.270 15.824 9.794 1.00 0.00 C ATOM 463 CD PRO A 30 1.227 15.743 9.495 1.00 0.00 C ATOM 0 HA PRO A 30 1.238 15.379 12.710 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.278 15.516 11.704 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.238 16.926 11.677 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.801 14.951 9.415 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.724 16.700 9.330 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.420 15.146 8.604 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.648 16.732 9.314 1.00 0.00 H new ATOM 471 N VAL A 31 -0.163 13.242 13.060 1.00 0.00 N ATOM 472 CA VAL A 31 -0.529 11.869 13.377 1.00 0.00 C ATOM 473 C VAL A 31 -1.689 11.372 12.509 1.00 0.00 C ATOM 474 O VAL A 31 -2.103 10.224 12.636 1.00 0.00 O ATOM 475 CB VAL A 31 -0.835 11.750 14.876 1.00 0.00 C ATOM 476 CG1 VAL A 31 -0.951 10.286 15.307 1.00 0.00 C ATOM 477 CG2 VAL A 31 0.310 12.361 15.686 1.00 0.00 C ATOM 0 H VAL A 31 -0.412 13.917 13.783 1.00 0.00 H new ATOM 0 HA VAL A 31 0.316 11.221 13.146 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.777 12.268 15.055 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.168 10.237 16.374 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.756 9.806 14.751 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.012 9.771 15.104 1.00 0.00 H new ATOM 0 HG21 VAL A 31 0.089 12.275 16.750 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.236 11.831 15.463 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.421 13.413 15.423 1.00 0.00 H new ATOM 487 N HIS A 32 -2.224 12.217 11.626 1.00 0.00 N ATOM 488 CA HIS A 32 -3.372 11.842 10.816 1.00 0.00 C ATOM 489 C HIS A 32 -3.131 12.047 9.321 1.00 0.00 C ATOM 490 O HIS A 32 -3.958 11.638 8.507 1.00 0.00 O ATOM 491 CB HIS A 32 -4.609 12.582 11.328 1.00 0.00 C ATOM 492 CG HIS A 32 -4.502 14.081 11.212 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.271 14.962 12.275 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.617 14.795 10.052 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.254 16.187 11.724 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.456 16.116 10.394 1.00 0.00 N ATOM 0 H HIS A 32 -1.878 13.162 11.458 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.541 10.770 10.922 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.482 12.244 10.770 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.775 12.317 12.372 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.798 14.400 9.064 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -4.099 17.104 12.273 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.485 16.907 9.751 1.00 0.00 H new ATOM 504 N ALA A 33 -2.011 12.674 8.947 1.00 0.00 N ATOM 505 CA ALA A 33 -1.576 12.713 7.558 1.00 0.00 C ATOM 506 C ALA A 33 -0.072 12.433 7.486 1.00 0.00 C ATOM 507 O ALA A 33 0.724 13.344 7.257 1.00 0.00 O ATOM 508 CB ALA A 33 -1.948 14.058 6.930 1.00 0.00 C ATOM 0 H ALA A 33 -1.391 13.161 9.594 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.085 11.939 6.984 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.619 14.078 5.891 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.029 14.192 6.971 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.462 14.863 7.480 1.00 0.00 H new ATOM 514 N PRO A 34 0.325 11.172 7.678 1.00 0.00 N ATOM 515 CA PRO A 34 1.706 10.726 7.630 1.00 0.00 C ATOM 516 C PRO A 34 2.210 10.640 6.192 1.00 0.00 C ATOM 517 O PRO A 34 1.502 10.136 5.324 1.00 0.00 O ATOM 518 CB PRO A 34 1.696 9.343 8.274 1.00 0.00 C ATOM 519 CG PRO A 34 0.306 8.809 7.945 1.00 0.00 C ATOM 520 CD PRO A 34 -0.565 10.063 7.973 1.00 0.00 C ATOM 0 HA PRO A 34 2.370 11.420 8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.479 8.704 7.865 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.860 9.400 9.350 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.282 8.324 6.969 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.026 8.072 8.676 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.366 9.999 7.237 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.037 10.189 8.947 1.00 0.00 H new ATOM 528 N LEU A 35 3.425 11.135 5.933 1.00 0.00 N ATOM 529 CA LEU A 35 3.994 11.052 4.592 1.00 0.00 C ATOM 530 C LEU A 35 5.057 9.967 4.502 1.00 0.00 C ATOM 531 O LEU A 35 6.048 9.972 5.236 1.00 0.00 O ATOM 532 CB LEU A 35 4.573 12.412 4.182 1.00 0.00 C ATOM 533 CG LEU A 35 5.075 12.501 2.734 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.452 11.880 2.543 1.00 0.00 C ATOM 535 CD2 LEU A 35 4.085 11.879 1.762 1.00 0.00 C ATOM 0 H LEU A 35 4.022 11.589 6.624 1.00 0.00 H new ATOM 0 HA LEU A 35 3.195 10.783 3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.808 13.174 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.399 12.654 4.851 1.00 0.00 H new ATOM 0 HG LEU A 35 5.165 13.565 2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.752 11.974 1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.174 12.395 3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.417 10.826 2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.473 11.960 0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.940 10.828 2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.131 12.403 1.829 1.00 0.00 H new ATOM 547 N PHE A 36 4.803 9.041 3.572 1.00 0.00 N ATOM 548 CA PHE A 36 5.653 7.917 3.242 1.00 0.00 C ATOM 549 C PHE A 36 6.128 8.078 1.809 1.00 0.00 C ATOM 550 O PHE A 36 5.342 8.419 0.926 1.00 0.00 O ATOM 551 CB PHE A 36 4.868 6.608 3.327 1.00 0.00 C ATOM 552 CG PHE A 36 4.562 6.095 4.710 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.492 6.636 5.432 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.341 5.070 5.267 1.00 0.00 C ATOM 555 CE1 PHE A 36 3.185 6.144 6.704 1.00 0.00 C ATOM 556 CE2 PHE A 36 5.035 4.581 6.545 1.00 0.00 C ATOM 557 CZ PHE A 36 3.954 5.113 7.259 1.00 0.00 C ATOM 0 H PHE A 36 3.954 9.066 3.007 1.00 0.00 H new ATOM 0 HA PHE A 36 6.488 7.889 3.942 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.925 6.741 2.796 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.428 5.839 2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.903 7.435 5.006 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.173 4.659 4.714 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.356 6.558 7.258 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.633 3.794 6.979 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.713 4.728 8.239 1.00 0.00 H new ATOM 567 N VAL A 37 7.413 7.834 1.564 1.00 0.00 N ATOM 568 CA VAL A 37 7.932 7.861 0.206 1.00 0.00 C ATOM 569 C VAL A 37 8.655 6.559 -0.077 1.00 0.00 C ATOM 570 O VAL A 37 9.643 6.227 0.567 1.00 0.00 O ATOM 571 CB VAL A 37 8.823 9.083 -0.054 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.955 10.299 -0.310 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.688 9.497 1.115 1.00 0.00 C ATOM 0 H VAL A 37 8.105 7.618 2.282 1.00 0.00 H new ATOM 0 HA VAL A 37 7.094 7.958 -0.485 1.00 0.00 H new ATOM 0 HB VAL A 37 9.452 8.780 -0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.589 11.166 -0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.324 10.119 -1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.327 10.487 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.282 10.368 0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.054 9.746 1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.352 8.676 1.385 1.00 0.00 H new ATOM 583 N MET A 38 8.146 5.815 -1.058 1.00 0.00 N ATOM 584 CA MET A 38 8.714 4.526 -1.403 1.00 0.00 C ATOM 585 C MET A 38 9.493 4.714 -2.685 1.00 0.00 C ATOM 586 O MET A 38 9.011 5.359 -3.617 1.00 0.00 O ATOM 587 CB MET A 38 7.600 3.504 -1.615 1.00 0.00 C ATOM 588 CG MET A 38 6.972 3.221 -0.259 1.00 0.00 C ATOM 589 SD MET A 38 5.823 1.828 -0.205 1.00 0.00 S ATOM 590 CE MET A 38 6.903 0.640 0.625 1.00 0.00 C ATOM 0 H MET A 38 7.342 6.088 -1.624 1.00 0.00 H new ATOM 0 HA MET A 38 9.360 4.160 -0.605 1.00 0.00 H new ATOM 0 HB2 MET A 38 6.854 3.889 -2.310 1.00 0.00 H new ATOM 0 HB3 MET A 38 7.999 2.588 -2.051 1.00 0.00 H new ATOM 0 HG2 MET A 38 7.771 3.038 0.460 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.445 4.116 0.071 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.406 -0.329 0.677 1.00 0.00 H new ATOM 0 HE2 MET A 38 7.833 0.542 0.066 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.122 0.990 1.634 1.00 0.00 H new ATOM 600 N SER A 39 10.699 4.156 -2.739 1.00 0.00 N ATOM 601 CA SER A 39 11.541 4.310 -3.898 1.00 0.00 C ATOM 602 C SER A 39 11.954 2.939 -4.407 1.00 0.00 C ATOM 603 O SER A 39 12.328 2.056 -3.638 1.00 0.00 O ATOM 604 CB SER A 39 12.709 5.240 -3.580 1.00 0.00 C ATOM 605 OG SER A 39 13.691 4.582 -2.814 1.00 0.00 O ATOM 0 H SER A 39 11.105 3.596 -1.990 1.00 0.00 H new ATOM 0 HA SER A 39 10.998 4.790 -4.712 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.151 5.603 -4.508 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.345 6.112 -3.037 1.00 0.00 H new ATOM 0 HG SER A 39 14.428 5.200 -2.626 1.00 0.00 H new ATOM 611 N VAL A 40 11.877 2.771 -5.723 1.00 0.00 N ATOM 612 CA VAL A 40 12.166 1.500 -6.370 1.00 0.00 C ATOM 613 C VAL A 40 13.455 1.604 -7.178 1.00 0.00 C ATOM 614 O VAL A 40 13.661 2.584 -7.889 1.00 0.00 O ATOM 615 CB VAL A 40 10.972 1.072 -7.223 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.619 2.115 -8.280 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.280 -0.252 -7.917 1.00 0.00 C ATOM 0 H VAL A 40 11.612 3.514 -6.370 1.00 0.00 H new ATOM 0 HA VAL A 40 12.323 0.727 -5.618 1.00 0.00 H new ATOM 0 HB VAL A 40 10.118 0.963 -6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.765 1.768 -8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.367 3.057 -7.792 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.472 2.266 -8.942 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.426 -0.552 -8.524 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.155 -0.133 -8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.480 -1.018 -7.168 1.00 0.00 H new ATOM 627 N GLU A 41 14.308 0.584 -7.053 1.00 0.00 N ATOM 628 CA GLU A 41 15.621 0.546 -7.670 1.00 0.00 C ATOM 629 C GLU A 41 15.702 -0.570 -8.706 1.00 0.00 C ATOM 630 O GLU A 41 15.497 -1.745 -8.389 1.00 0.00 O ATOM 631 CB GLU A 41 16.681 0.337 -6.585 1.00 0.00 C ATOM 632 CG GLU A 41 18.080 0.236 -7.194 1.00 0.00 C ATOM 633 CD GLU A 41 19.141 0.083 -6.105 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.598 1.129 -5.592 1.00 0.00 O1- ATOM 635 OE2 GLU A 41 19.489 -1.077 -5.794 1.00 0.00 O ATOM 0 H GLU A 41 14.094 -0.251 -6.508 1.00 0.00 H new ATOM 0 HA GLU A 41 15.800 1.492 -8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.648 1.165 -5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.458 -0.571 -6.025 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.125 -0.616 -7.873 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.288 1.127 -7.787 1.00 0.00 H new ATOM 642 N VAL A 42 16.007 -0.162 -9.942 1.00 0.00 N ATOM 643 CA VAL A 42 16.243 -1.041 -11.078 1.00 0.00 C ATOM 644 C VAL A 42 17.465 -0.558 -11.857 1.00 0.00 C ATOM 645 O VAL A 42 17.581 0.641 -12.100 1.00 0.00 O ATOM 646 CB VAL A 42 15.044 -1.018 -12.022 1.00 0.00 C ATOM 647 CG1 VAL A 42 15.131 -2.179 -13.010 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.735 -1.124 -11.251 1.00 0.00 C ATOM 0 H VAL A 42 16.098 0.825 -10.181 1.00 0.00 H new ATOM 0 HA VAL A 42 16.403 -2.052 -10.702 1.00 0.00 H new ATOM 0 HB VAL A 42 15.063 -0.069 -12.558 1.00 0.00 H new ATOM 0 HG11 VAL A 42 14.271 -2.153 -13.679 1.00 0.00 H new ATOM 0 HG12 VAL A 42 16.047 -2.092 -13.594 1.00 0.00 H new ATOM 0 HG13 VAL A 42 15.137 -3.122 -12.464 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.899 -1.105 -11.950 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.718 -2.058 -10.690 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.650 -0.285 -10.561 1.00 0.00 H new ATOM 658 N ASN A 43 18.372 -1.455 -12.253 1.00 0.00 N ATOM 659 CA ASN A 43 19.551 -1.108 -13.047 1.00 0.00 C ATOM 660 C ASN A 43 20.390 0.040 -12.460 1.00 0.00 C ATOM 661 O ASN A 43 21.229 0.605 -13.155 1.00 0.00 O ATOM 662 CB ASN A 43 19.105 -0.785 -14.481 1.00 0.00 C ATOM 663 CG ASN A 43 20.239 -0.915 -15.492 1.00 0.00 C ATOM 664 OD1 ASN A 43 21.295 -1.473 -15.203 1.00 0.00 O ATOM 665 ND2 ASN A 43 20.020 -0.395 -16.696 1.00 0.00 N ATOM 0 H ASN A 43 18.307 -2.448 -12.030 1.00 0.00 H new ATOM 0 HA ASN A 43 20.214 -1.973 -13.036 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.293 -1.454 -14.764 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.708 0.230 -14.514 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.741 -0.452 -17.415 1.00 0.00 H new ATOM 0 HD22 ASN A 43 19.131 0.061 -16.901 1.00 0.00 H new ATOM 672 N GLY A 44 20.181 0.396 -11.187 1.00 0.00 N ATOM 673 CA GLY A 44 20.913 1.478 -10.540 1.00 0.00 C ATOM 674 C GLY A 44 20.185 2.814 -10.628 1.00 0.00 C ATOM 675 O GLY A 44 20.725 3.840 -10.220 1.00 0.00 O ATOM 0 H GLY A 44 19.499 -0.061 -10.581 1.00 0.00 H new ATOM 0 HA2 GLY A 44 21.076 1.226 -9.492 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.896 1.573 -11.001 1.00 0.00 H new ATOM 679 N GLN A 45 18.959 2.799 -11.155 1.00 0.00 N ATOM 680 CA GLN A 45 18.111 3.966 -11.208 1.00 0.00 C ATOM 681 C GLN A 45 17.052 3.797 -10.136 1.00 0.00 C ATOM 682 O GLN A 45 16.462 2.728 -10.002 1.00 0.00 O ATOM 683 CB GLN A 45 17.447 4.068 -12.578 1.00 0.00 C ATOM 684 CG GLN A 45 18.431 4.660 -13.579 1.00 0.00 C ATOM 685 CD GLN A 45 17.874 4.698 -14.998 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.722 4.350 -15.240 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.696 5.124 -15.955 1.00 0.00 N ATOM 0 H GLN A 45 18.534 1.964 -11.557 1.00 0.00 H new ATOM 0 HA GLN A 45 18.692 4.874 -11.044 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.123 3.082 -12.911 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.556 4.692 -12.516 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.694 5.671 -13.269 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.350 4.074 -13.569 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.648 5.406 -15.721 1.00 0.00 H new ATOM 0 HE22 GLN A 45 18.374 5.168 -16.922 1.00 0.00 H new ATOM 696 N VAL A 46 16.819 4.863 -9.376 1.00 0.00 N ATOM 697 CA VAL A 46 15.896 4.816 -8.262 1.00 0.00 C ATOM 698 C VAL A 46 14.872 5.925 -8.435 1.00 0.00 C ATOM 699 O VAL A 46 15.231 7.073 -8.691 1.00 0.00 O ATOM 700 CB VAL A 46 16.658 4.936 -6.938 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.702 4.712 -5.769 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.779 3.906 -6.852 1.00 0.00 C ATOM 0 H VAL A 46 17.262 5.771 -9.518 1.00 0.00 H new ATOM 0 HA VAL A 46 15.372 3.860 -8.240 1.00 0.00 H new ATOM 0 HB VAL A 46 17.089 5.936 -6.891 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.249 4.798 -4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.910 5.461 -5.798 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.263 3.717 -5.843 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.302 4.016 -5.902 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.358 2.903 -6.921 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.480 4.062 -7.672 1.00 0.00 H new ATOM 712 N PHE A 47 13.595 5.567 -8.292 1.00 0.00 N ATOM 713 CA PHE A 47 12.495 6.499 -8.462 1.00 0.00 C ATOM 714 C PHE A 47 11.607 6.450 -7.230 1.00 0.00 C ATOM 715 O PHE A 47 11.290 5.374 -6.735 1.00 0.00 O ATOM 716 CB PHE A 47 11.732 6.148 -9.735 1.00 0.00 C ATOM 717 CG PHE A 47 12.468 6.566 -10.988 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.498 5.768 -11.516 1.00 0.00 C ATOM 719 CD2 PHE A 47 12.119 7.765 -11.621 1.00 0.00 C ATOM 720 CE1 PHE A 47 14.168 6.172 -12.676 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.809 8.180 -12.765 1.00 0.00 C ATOM 722 CZ PHE A 47 13.837 7.387 -13.289 1.00 0.00 C ATOM 0 H PHE A 47 13.301 4.620 -8.055 1.00 0.00 H new ATOM 0 HA PHE A 47 12.864 7.519 -8.567 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.555 5.073 -9.763 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.755 6.631 -9.714 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.772 4.845 -11.027 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.316 8.370 -11.226 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.941 5.547 -13.099 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.549 9.112 -13.244 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.375 7.713 -14.167 1.00 0.00 H new ATOM 732 N GLU A 48 11.218 7.631 -6.749 1.00 0.00 N ATOM 733 CA GLU A 48 10.574 7.804 -5.457 1.00 0.00 C ATOM 734 C GLU A 48 9.159 8.354 -5.632 1.00 0.00 C ATOM 735 O GLU A 48 8.937 9.278 -6.414 1.00 0.00 O ATOM 736 CB GLU A 48 11.436 8.763 -4.637 1.00 0.00 C ATOM 737 CG GLU A 48 10.998 8.790 -3.176 1.00 0.00 C ATOM 738 CD GLU A 48 11.660 9.949 -2.433 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.836 9.791 -2.039 1.00 0.00 O ATOM 740 OE2 GLU A 48 10.982 10.988 -2.264 1.00 0.00 O1- ATOM 0 H GLU A 48 11.346 8.505 -7.258 1.00 0.00 H new ATOM 0 HA GLU A 48 10.485 6.847 -4.943 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.481 8.460 -4.700 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.369 9.766 -5.058 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.914 8.887 -3.118 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.260 7.847 -2.696 1.00 0.00 H new ATOM 747 N GLY A 49 8.202 7.783 -4.898 1.00 0.00 N ATOM 748 CA GLY A 49 6.808 8.203 -4.956 1.00 0.00 C ATOM 749 C GLY A 49 6.300 8.535 -3.558 1.00 0.00 C ATOM 750 O GLY A 49 6.557 7.782 -2.621 1.00 0.00 O ATOM 0 H GLY A 49 8.376 7.017 -4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.710 9.075 -5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.200 7.411 -5.393 1.00 0.00 H new ATOM 754 N SER A 50 5.584 9.661 -3.421 1.00 0.00 N ATOM 755 CA SER A 50 5.123 10.166 -2.131 1.00 0.00 C ATOM 756 C SER A 50 3.622 9.986 -1.973 1.00 0.00 C ATOM 757 O SER A 50 2.832 10.571 -2.712 1.00 0.00 O ATOM 758 CB SER A 50 5.508 11.642 -1.977 1.00 0.00 C ATOM 759 OG SER A 50 4.887 12.428 -2.974 1.00 0.00 O ATOM 0 H SER A 50 5.310 10.246 -4.210 1.00 0.00 H new ATOM 0 HA SER A 50 5.610 9.589 -1.345 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.213 11.999 -0.990 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.591 11.749 -2.044 1.00 0.00 H new ATOM 0 HG SER A 50 4.081 11.972 -3.295 1.00 0.00 H new ATOM 765 N GLY A 51 3.236 9.166 -0.995 1.00 0.00 N ATOM 766 CA GLY A 51 1.841 8.926 -0.685 1.00 0.00 C ATOM 767 C GLY A 51 1.579 8.948 0.817 1.00 0.00 C ATOM 768 O GLY A 51 2.485 8.685 1.611 1.00 0.00 O ATOM 0 H GLY A 51 3.887 8.653 -0.400 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.226 9.683 -1.172 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.540 7.961 -1.092 1.00 0.00 H new ATOM 772 N PRO A 52 0.340 9.263 1.207 1.00 0.00 N ATOM 773 CA PRO A 52 -0.119 9.010 2.555 1.00 0.00 C ATOM 774 C PRO A 52 -0.309 7.499 2.638 1.00 0.00 C ATOM 775 O PRO A 52 -1.012 6.922 1.811 1.00 0.00 O ATOM 776 CB PRO A 52 -1.437 9.772 2.679 1.00 0.00 C ATOM 777 CG PRO A 52 -1.968 9.809 1.244 1.00 0.00 C ATOM 778 CD PRO A 52 -0.700 9.853 0.390 1.00 0.00 C ATOM 0 HA PRO A 52 0.552 9.328 3.353 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.131 9.266 3.350 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.284 10.776 3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.573 8.931 1.018 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.597 10.682 1.072 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.833 9.297 -0.538 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.448 10.877 0.114 1.00 0.00 H new ATOM 786 N THR A 53 0.316 6.859 3.630 1.00 0.00 N ATOM 787 CA THR A 53 0.386 5.401 3.718 1.00 0.00 C ATOM 788 C THR A 53 1.151 4.810 2.525 1.00 0.00 C ATOM 789 O THR A 53 1.309 5.439 1.479 1.00 0.00 O ATOM 790 CB THR A 53 -1.023 4.831 3.933 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.448 5.199 5.220 1.00 0.00 O ATOM 792 CG2 THR A 53 -1.093 3.311 3.812 1.00 0.00 C ATOM 0 H THR A 53 0.788 7.340 4.396 1.00 0.00 H new ATOM 0 HA THR A 53 0.970 5.100 4.588 1.00 0.00 H new ATOM 0 HB THR A 53 -1.663 5.238 3.150 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.926 4.450 5.633 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.118 2.980 3.976 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.769 3.010 2.816 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.441 2.856 4.558 1.00 0.00 H new ATOM 800 N LYS A 54 1.634 3.576 2.692 1.00 0.00 N ATOM 801 CA LYS A 54 2.574 2.931 1.783 1.00 0.00 C ATOM 802 C LYS A 54 2.003 2.598 0.401 1.00 0.00 C ATOM 803 O LYS A 54 2.767 2.527 -0.559 1.00 0.00 O ATOM 804 CB LYS A 54 3.054 1.634 2.443 1.00 0.00 C ATOM 805 CG LYS A 54 3.540 1.863 3.878 1.00 0.00 C ATOM 806 CD LYS A 54 3.937 0.530 4.515 1.00 0.00 C ATOM 807 CE LYS A 54 4.231 0.715 6.005 1.00 0.00 C ATOM 808 NZ LYS A 54 3.018 1.092 6.759 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.374 2.987 3.483 1.00 0.00 H new ATOM 0 HA LYS A 54 3.381 3.643 1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.241 0.908 2.448 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.862 1.204 1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.392 2.543 3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.754 2.336 4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.134 -0.196 4.384 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.816 0.127 4.012 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.640 -0.209 6.413 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.993 1.484 6.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.237 1.126 7.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.690 2.027 6.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.271 0.388 6.589 1.00 0.00 H new ATOM 822 N LYS A 55 0.686 2.399 0.282 1.00 0.00 N ATOM 823 CA LYS A 55 0.068 1.882 -0.937 1.00 0.00 C ATOM 824 C LYS A 55 0.420 2.744 -2.145 1.00 0.00 C ATOM 825 O LYS A 55 1.158 2.331 -3.038 1.00 0.00 O ATOM 826 CB LYS A 55 -1.444 1.785 -0.732 1.00 0.00 C ATOM 827 CG LYS A 55 -2.117 1.224 -1.988 1.00 0.00 C ATOM 828 CD LYS A 55 -3.627 1.293 -1.806 1.00 0.00 C ATOM 829 CE LYS A 55 -4.336 0.892 -3.099 1.00 0.00 C ATOM 830 NZ LYS A 55 -5.794 1.079 -2.986 1.00 0.00 N1+ ATOM 0 H LYS A 55 0.021 2.593 1.030 1.00 0.00 H new ATOM 0 HA LYS A 55 0.459 0.885 -1.142 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.661 1.144 0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.850 2.770 -0.503 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.816 1.796 -2.865 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.804 0.194 -2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.933 0.632 -0.995 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.920 2.303 -1.521 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.953 1.488 -3.927 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -4.117 -0.151 -3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.255 0.751 -3.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.153 0.531 -2.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.004 2.087 -2.841 1.00 0.00 H new ATOM 844 N LYS A 56 -0.132 3.959 -2.149 1.00 0.00 N ATOM 845 CA LYS A 56 0.033 4.948 -3.202 1.00 0.00 C ATOM 846 C LYS A 56 1.509 5.244 -3.459 1.00 0.00 C ATOM 847 O LYS A 56 1.912 5.414 -4.607 1.00 0.00 O ATOM 848 CB LYS A 56 -0.740 6.192 -2.745 1.00 0.00 C ATOM 849 CG LYS A 56 -1.263 7.092 -3.874 1.00 0.00 C ATOM 850 CD LYS A 56 -0.228 7.560 -4.899 1.00 0.00 C ATOM 851 CE LYS A 56 0.882 8.403 -4.264 1.00 0.00 C ATOM 852 NZ LYS A 56 0.386 9.734 -3.859 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.727 4.288 -1.389 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.356 4.586 -4.154 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.586 5.871 -2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.092 6.786 -2.100 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.051 6.555 -4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.723 7.972 -3.425 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.214 6.692 -5.388 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.726 8.143 -5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 56 1.283 7.883 -3.394 1.00 0.00 H new ATOM 0 HE3 LYS A 56 1.702 8.519 -4.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.158 10.273 -3.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.042 10.246 -4.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -0.392 9.622 -3.178 1.00 0.00 H new ATOM 866 N ALA A 57 2.324 5.307 -2.403 1.00 0.00 N ATOM 867 CA ALA A 57 3.744 5.579 -2.545 1.00 0.00 C ATOM 868 C ALA A 57 4.391 4.578 -3.501 1.00 0.00 C ATOM 869 O ALA A 57 4.931 4.967 -4.538 1.00 0.00 O ATOM 870 CB ALA A 57 4.389 5.546 -1.161 1.00 0.00 C ATOM 0 H ALA A 57 2.017 5.172 -1.440 1.00 0.00 H new ATOM 0 HA ALA A 57 3.895 6.568 -2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.456 5.749 -1.252 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.929 6.304 -0.527 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.243 4.562 -0.715 1.00 0.00 H new ATOM 876 N LYS A 58 4.333 3.287 -3.156 1.00 0.00 N ATOM 877 CA LYS A 58 4.804 2.203 -4.011 1.00 0.00 C ATOM 878 C LYS A 58 4.151 2.214 -5.397 1.00 0.00 C ATOM 879 O LYS A 58 4.836 1.989 -6.397 1.00 0.00 O ATOM 880 CB LYS A 58 4.634 0.876 -3.259 1.00 0.00 C ATOM 881 CG LYS A 58 4.263 -0.309 -4.147 1.00 0.00 C ATOM 882 CD LYS A 58 3.986 -1.524 -3.258 1.00 0.00 C ATOM 883 CE LYS A 58 3.286 -2.614 -4.068 1.00 0.00 C ATOM 884 NZ LYS A 58 1.879 -2.253 -4.316 1.00 0.00 N1+ ATOM 0 H LYS A 58 3.953 2.967 -2.265 1.00 0.00 H new ATOM 0 HA LYS A 58 5.864 2.344 -4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.563 0.647 -2.737 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.863 1.000 -2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.384 -0.071 -4.746 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.073 -0.527 -4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.921 -1.907 -2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.364 -1.232 -2.412 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.803 -2.758 -5.017 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.335 -3.561 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.260 -2.843 -3.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.731 -1.251 -4.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.652 -2.411 -5.319 1.00 0.00 H new ATOM 898 N LEU A 59 2.841 2.470 -5.459 1.00 0.00 N ATOM 899 CA LEU A 59 2.099 2.542 -6.716 1.00 0.00 C ATOM 900 C LEU A 59 2.723 3.556 -7.669 1.00 0.00 C ATOM 901 O LEU A 59 3.221 3.213 -8.739 1.00 0.00 O ATOM 902 CB LEU A 59 0.639 2.881 -6.385 1.00 0.00 C ATOM 903 CG LEU A 59 -0.317 2.917 -7.586 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.223 4.208 -8.392 1.00 0.00 C ATOM 905 CD2 LEU A 59 -0.037 1.756 -8.523 1.00 0.00 C ATOM 0 H LEU A 59 2.265 2.634 -4.633 1.00 0.00 H new ATOM 0 HA LEU A 59 2.138 1.583 -7.233 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.267 2.149 -5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.612 3.853 -5.892 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.321 2.850 -7.166 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.924 4.168 -9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.468 5.055 -7.752 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.791 4.324 -8.776 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.724 1.797 -9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.989 1.820 -8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.175 0.816 -7.989 1.00 0.00 H new ATOM 917 N HIS A 60 2.695 4.827 -7.273 1.00 0.00 N ATOM 918 CA HIS A 60 3.235 5.909 -8.075 1.00 0.00 C ATOM 919 C HIS A 60 4.700 5.655 -8.429 1.00 0.00 C ATOM 920 O HIS A 60 5.113 5.914 -9.559 1.00 0.00 O ATOM 921 CB HIS A 60 3.055 7.229 -7.323 1.00 0.00 C ATOM 922 CG HIS A 60 2.927 8.439 -8.211 1.00 0.00 C ATOM 923 ND1 HIS A 60 2.806 9.756 -7.757 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.899 8.431 -9.576 1.00 0.00 C ATOM 925 CE1 HIS A 60 2.689 10.507 -8.867 1.00 0.00 C ATOM 926 NE2 HIS A 60 2.744 9.739 -9.969 1.00 0.00 N ATOM 0 H HIS A 60 2.295 5.130 -6.385 1.00 0.00 H new ATOM 0 HA HIS A 60 2.691 5.966 -9.018 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.166 7.158 -6.696 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.905 7.372 -6.656 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.982 7.568 -10.220 1.00 0.00 H new ATOM 0 HE1 HIS A 60 2.568 11.580 -8.872 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.681 10.070 -10.932 1.00 0.00 H new ATOM 934 N ALA A 61 5.484 5.157 -7.471 1.00 0.00 N ATOM 935 CA ALA A 61 6.866 4.777 -7.716 1.00 0.00 C ATOM 936 C ALA A 61 6.958 3.772 -8.863 1.00 0.00 C ATOM 937 O ALA A 61 7.793 3.925 -9.751 1.00 0.00 O ATOM 938 CB ALA A 61 7.485 4.222 -6.432 1.00 0.00 C ATOM 0 H ALA A 61 5.176 5.008 -6.510 1.00 0.00 H new ATOM 0 HA ALA A 61 7.431 5.660 -8.015 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.521 3.939 -6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.453 4.984 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.923 3.347 -6.106 1.00 0.00 H new ATOM 944 N ALA A 62 6.099 2.741 -8.844 1.00 0.00 N ATOM 945 CA ALA A 62 6.042 1.737 -9.894 1.00 0.00 C ATOM 946 C ALA A 62 5.830 2.391 -11.252 1.00 0.00 C ATOM 947 O ALA A 62 6.563 2.118 -12.194 1.00 0.00 O ATOM 948 CB ALA A 62 4.921 0.739 -9.614 1.00 0.00 C ATOM 0 H ALA A 62 5.426 2.588 -8.093 1.00 0.00 H new ATOM 0 HA ALA A 62 6.993 1.205 -9.909 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.891 -0.006 -10.409 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.104 0.245 -8.660 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.967 1.265 -9.573 1.00 0.00 H new ATOM 954 N GLU A 63 4.815 3.257 -11.343 1.00 0.00 N ATOM 955 CA GLU A 63 4.476 3.972 -12.568 1.00 0.00 C ATOM 956 C GLU A 63 5.678 4.748 -13.114 1.00 0.00 C ATOM 957 O GLU A 63 6.041 4.619 -14.289 1.00 0.00 O ATOM 958 CB GLU A 63 3.315 4.920 -12.258 1.00 0.00 C ATOM 959 CG GLU A 63 2.043 4.150 -11.896 1.00 0.00 C ATOM 960 CD GLU A 63 1.235 3.807 -13.149 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.862 3.405 -14.153 1.00 0.00 O ATOM 962 OE2 GLU A 63 -0.006 3.951 -13.093 1.00 0.00 O1- ATOM 0 H GLU A 63 4.203 3.480 -10.558 1.00 0.00 H new ATOM 0 HA GLU A 63 4.185 3.258 -13.338 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.591 5.577 -11.433 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.123 5.556 -13.122 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.306 3.234 -11.367 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.433 4.746 -11.218 1.00 0.00 H new ATOM 969 N LYS A 64 6.285 5.562 -12.244 1.00 0.00 N ATOM 970 CA LYS A 64 7.463 6.349 -12.585 1.00 0.00 C ATOM 971 C LYS A 64 8.564 5.452 -13.119 1.00 0.00 C ATOM 972 O LYS A 64 8.959 5.559 -14.279 1.00 0.00 O ATOM 973 CB LYS A 64 8.000 7.078 -11.350 1.00 0.00 C ATOM 974 CG LYS A 64 7.185 8.308 -10.968 1.00 0.00 C ATOM 975 CD LYS A 64 7.843 8.933 -9.737 1.00 0.00 C ATOM 976 CE LYS A 64 7.165 10.241 -9.341 1.00 0.00 C ATOM 977 NZ LYS A 64 5.791 10.011 -8.865 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.969 5.690 -11.283 1.00 0.00 H new ATOM 0 HA LYS A 64 7.167 7.072 -13.345 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.016 6.386 -10.508 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.031 7.378 -11.535 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.159 9.021 -11.792 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.153 8.032 -10.752 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.797 8.232 -8.904 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.898 9.117 -9.941 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.745 10.731 -8.559 1.00 0.00 H new ATOM 0 HE3 LYS A 64 7.147 10.917 -10.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.479 10.826 -8.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.157 9.892 -9.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.766 9.153 -8.278 1.00 0.00 H new ATOM 991 N ALA A 65 9.051 4.563 -12.251 1.00 0.00 N ATOM 992 CA ALA A 65 10.129 3.653 -12.573 1.00 0.00 C ATOM 993 C ALA A 65 9.814 2.818 -13.805 1.00 0.00 C ATOM 994 O ALA A 65 10.724 2.518 -14.565 1.00 0.00 O ATOM 995 CB ALA A 65 10.422 2.776 -11.368 1.00 0.00 C ATOM 0 H ALA A 65 8.699 4.461 -11.299 1.00 0.00 H new ATOM 0 HA ALA A 65 11.018 4.236 -12.814 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.234 2.089 -11.607 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.713 3.402 -10.524 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.530 2.207 -11.107 1.00 0.00 H new ATOM 1001 N LEU A 66 8.549 2.442 -14.016 1.00 0.00 N ATOM 1002 CA LEU A 66 8.138 1.715 -15.207 1.00 0.00 C ATOM 1003 C LEU A 66 8.556 2.505 -16.440 1.00 0.00 C ATOM 1004 O LEU A 66 9.414 2.062 -17.202 1.00 0.00 O ATOM 1005 CB LEU A 66 6.621 1.469 -15.140 1.00 0.00 C ATOM 1006 CG LEU A 66 5.910 1.286 -16.488 1.00 0.00 C ATOM 1007 CD1 LEU A 66 6.460 0.113 -17.293 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.423 1.055 -16.230 1.00 0.00 C ATOM 0 H LEU A 66 7.788 2.635 -13.365 1.00 0.00 H new ATOM 0 HA LEU A 66 8.625 0.741 -15.267 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.443 0.580 -14.534 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.159 2.308 -14.619 1.00 0.00 H new ATOM 0 HG LEU A 66 6.079 2.189 -17.074 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.919 0.033 -18.236 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.519 0.275 -17.495 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.336 -0.809 -16.724 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.905 0.923 -17.180 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.294 0.161 -15.619 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.007 1.915 -15.706 1.00 0.00 H new ATOM 1020 N ARG A 67 7.947 3.678 -16.632 1.00 0.00 N ATOM 1021 CA ARG A 67 8.198 4.471 -17.823 1.00 0.00 C ATOM 1022 C ARG A 67 9.686 4.754 -17.981 1.00 0.00 C ATOM 1023 O ARG A 67 10.233 4.628 -19.075 1.00 0.00 O ATOM 1024 CB ARG A 67 7.356 5.738 -17.756 1.00 0.00 C ATOM 1025 CG ARG A 67 5.885 5.329 -17.858 1.00 0.00 C ATOM 1026 CD ARG A 67 4.987 6.540 -17.643 1.00 0.00 C ATOM 1027 NE ARG A 67 3.566 6.179 -17.763 1.00 0.00 N ATOM 1028 CZ ARG A 67 2.891 5.424 -16.890 1.00 0.00 C ATOM 1029 NH1 ARG A 67 3.479 4.918 -15.808 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.603 5.166 -17.101 1.00 0.00 N ATOM 0 H ARG A 67 7.282 4.092 -15.979 1.00 0.00 H new ATOM 0 HA ARG A 67 7.903 3.917 -18.714 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.541 6.270 -16.823 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.621 6.416 -18.567 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.689 4.891 -18.836 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.660 4.564 -17.115 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.175 6.964 -16.657 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.232 7.311 -18.373 1.00 0.00 H new ATOM 0 HE ARG A 67 3.057 6.531 -18.574 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.466 5.103 -15.630 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.942 4.345 -15.157 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.136 5.544 -17.925 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.083 4.591 -16.439 1.00 0.00 H new ATOM 1044 N SER A 68 10.334 5.138 -16.881 1.00 0.00 N ATOM 1045 CA SER A 68 11.760 5.412 -16.854 1.00 0.00 C ATOM 1046 C SER A 68 12.613 4.215 -17.289 1.00 0.00 C ATOM 1047 O SER A 68 13.370 4.299 -18.253 1.00 0.00 O ATOM 1048 CB SER A 68 12.166 5.888 -15.459 1.00 0.00 C ATOM 1049 OG SER A 68 11.393 7.016 -15.112 1.00 0.00 O ATOM 0 H SER A 68 9.875 5.267 -15.979 1.00 0.00 H new ATOM 0 HA SER A 68 11.951 6.199 -17.583 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.015 5.091 -14.731 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.226 6.139 -15.441 1.00 0.00 H new ATOM 0 HG SER A 68 11.915 7.602 -14.525 1.00 0.00 H new ATOM 1055 N PHE A 69 12.485 3.103 -16.566 1.00 0.00 N ATOM 1056 CA PHE A 69 13.229 1.865 -16.767 1.00 0.00 C ATOM 1057 C PHE A 69 13.095 1.327 -18.188 1.00 0.00 C ATOM 1058 O PHE A 69 14.034 0.731 -18.712 1.00 0.00 O ATOM 1059 CB PHE A 69 12.699 0.846 -15.761 1.00 0.00 C ATOM 1060 CG PHE A 69 13.218 -0.572 -15.842 1.00 0.00 C ATOM 1061 CD1 PHE A 69 14.556 -0.880 -16.136 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.304 -1.605 -15.602 1.00 0.00 C ATOM 1063 CE1 PHE A 69 14.978 -2.217 -16.099 1.00 0.00 C ATOM 1064 CE2 PHE A 69 12.718 -2.940 -15.596 1.00 0.00 C ATOM 1065 CZ PHE A 69 14.062 -3.251 -15.843 1.00 0.00 C ATOM 0 H PHE A 69 11.828 3.040 -15.788 1.00 0.00 H new ATOM 0 HA PHE A 69 14.291 2.057 -16.615 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.913 1.223 -14.761 1.00 0.00 H new ATOM 0 HB3 PHE A 69 11.614 0.810 -15.863 1.00 0.00 H new ATOM 0 HD1 PHE A 69 15.253 -0.095 -16.388 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.266 -1.367 -15.419 1.00 0.00 H new ATOM 0 HE1 PHE A 69 16.018 -2.454 -16.269 1.00 0.00 H new ATOM 0 HE2 PHE A 69 12.006 -3.728 -15.402 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.392 -4.279 -15.837 1.00 0.00 H new ATOM 1075 N VAL A 70 11.936 1.524 -18.823 1.00 0.00 N ATOM 1076 CA VAL A 70 11.744 1.128 -20.213 1.00 0.00 C ATOM 1077 C VAL A 70 12.801 1.757 -21.131 1.00 0.00 C ATOM 1078 O VAL A 70 12.985 1.295 -22.256 1.00 0.00 O ATOM 1079 CB VAL A 70 10.308 1.464 -20.637 1.00 0.00 C ATOM 1080 CG1 VAL A 70 10.099 1.375 -22.150 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.350 0.460 -19.994 1.00 0.00 C ATOM 0 H VAL A 70 11.118 1.956 -18.392 1.00 0.00 H new ATOM 0 HA VAL A 70 11.882 0.051 -20.307 1.00 0.00 H new ATOM 0 HB VAL A 70 10.118 2.488 -20.316 1.00 0.00 H new ATOM 0 HG11 VAL A 70 9.065 1.623 -22.390 1.00 0.00 H new ATOM 0 HG12 VAL A 70 10.766 2.076 -22.651 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.317 0.362 -22.488 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.327 0.692 -20.290 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.604 -0.547 -20.324 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.436 0.519 -18.909 1.00 0.00 H new ATOM 1091 N GLN A 71 13.504 2.794 -20.659 1.00 0.00 N ATOM 1092 CA GLN A 71 14.542 3.465 -21.433 1.00 0.00 C ATOM 1093 C GLN A 71 15.938 2.990 -21.022 1.00 0.00 C ATOM 1094 O GLN A 71 16.917 3.330 -21.683 1.00 0.00 O ATOM 1095 CB GLN A 71 14.419 4.981 -21.249 1.00 0.00 C ATOM 1096 CG GLN A 71 13.025 5.470 -21.644 1.00 0.00 C ATOM 1097 CD GLN A 71 12.870 6.972 -21.416 1.00 0.00 C ATOM 1098 OE1 GLN A 71 13.760 7.760 -21.726 1.00 0.00 O ATOM 1099 NE2 GLN A 71 11.730 7.383 -20.866 1.00 0.00 N ATOM 0 H GLN A 71 13.365 3.188 -19.728 1.00 0.00 H new ATOM 0 HA GLN A 71 14.405 3.214 -22.485 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.619 5.242 -20.210 1.00 0.00 H new ATOM 0 HB3 GLN A 71 15.171 5.487 -21.855 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.842 5.240 -22.694 1.00 0.00 H new ATOM 0 HG3 GLN A 71 12.273 4.934 -21.065 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.009 6.705 -20.619 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.577 8.376 -20.691 1.00 0.00 H new ATOM 1108 N PHE A 72 16.036 2.206 -19.941 1.00 0.00 N ATOM 1109 CA PHE A 72 17.298 1.634 -19.488 1.00 0.00 C ATOM 1110 C PHE A 72 17.059 0.274 -18.819 1.00 0.00 C ATOM 1111 O PHE A 72 17.312 0.112 -17.623 1.00 0.00 O ATOM 1112 CB PHE A 72 17.989 2.569 -18.491 1.00 0.00 C ATOM 1113 CG PHE A 72 18.091 4.014 -18.926 1.00 0.00 C ATOM 1114 CD1 PHE A 72 17.053 4.907 -18.627 1.00 0.00 C ATOM 1115 CD2 PHE A 72 19.220 4.463 -19.628 1.00 0.00 C ATOM 1116 CE1 PHE A 72 17.149 6.247 -19.025 1.00 0.00 C ATOM 1117 CE2 PHE A 72 19.314 5.803 -20.027 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.276 6.693 -19.726 1.00 0.00 C ATOM 0 H PHE A 72 15.237 1.953 -19.359 1.00 0.00 H new ATOM 0 HA PHE A 72 17.939 1.503 -20.360 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.449 2.528 -17.545 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.994 2.192 -18.301 1.00 0.00 H new ATOM 0 HD1 PHE A 72 16.181 4.563 -18.091 1.00 0.00 H new ATOM 0 HD2 PHE A 72 20.018 3.774 -19.861 1.00 0.00 H new ATOM 0 HE1 PHE A 72 16.352 6.937 -18.791 1.00 0.00 H new ATOM 0 HE2 PHE A 72 20.184 6.148 -20.565 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.345 7.726 -20.035 1.00 0.00 H new ATOM 1128 N PRO A 73 16.572 -0.712 -19.580 1.00 0.00 N ATOM 1129 CA PRO A 73 16.304 -2.051 -19.111 1.00 0.00 C ATOM 1130 C PRO A 73 17.601 -2.816 -18.857 1.00 0.00 C ATOM 1131 O PRO A 73 18.695 -2.311 -19.114 1.00 0.00 O ATOM 1132 CB PRO A 73 15.469 -2.705 -20.204 1.00 0.00 C ATOM 1133 CG PRO A 73 15.964 -2.011 -21.469 1.00 0.00 C ATOM 1134 CD PRO A 73 16.242 -0.591 -20.977 1.00 0.00 C ATOM 0 HA PRO A 73 15.775 -2.048 -18.158 1.00 0.00 H new ATOM 0 HB2 PRO A 73 15.629 -3.782 -20.245 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.402 -2.547 -20.047 1.00 0.00 H new ATOM 0 HG2 PRO A 73 16.860 -2.485 -21.868 1.00 0.00 H new ATOM 0 HG3 PRO A 73 15.215 -2.027 -22.261 1.00 0.00 H new ATOM 0 HD2 PRO A 73 17.063 -0.139 -21.534 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.371 0.048 -21.118 1.00 0.00 H new ATOM 1142 N ASN A 74 17.470 -4.041 -18.344 1.00 0.00 N ATOM 1143 CA ASN A 74 18.601 -4.900 -18.016 1.00 0.00 C ATOM 1144 C ASN A 74 18.189 -6.370 -18.126 1.00 0.00 C ATOM 1145 O ASN A 74 17.379 -6.811 -17.280 1.00 0.00 O ATOM 1146 CB ASN A 74 19.088 -4.570 -16.601 1.00 0.00 C ATOM 1147 CG ASN A 74 20.263 -5.449 -16.183 1.00 0.00 C ATOM 1148 OD1 ASN A 74 21.102 -5.817 -16.999 1.00 0.00 O ATOM 1149 ND2 ASN A 74 20.332 -5.794 -14.901 1.00 0.00 N ATOM 1150 OXT ASN A 74 18.692 -7.035 -19.060 1.00 0.00 O1- ATOM 0 H ASN A 74 16.564 -4.466 -18.144 1.00 0.00 H new ATOM 0 HA ASN A 74 19.416 -4.725 -18.718 1.00 0.00 H new ATOM 0 HB2 ASN A 74 19.384 -3.522 -16.554 1.00 0.00 H new ATOM 0 HB3 ASN A 74 18.268 -4.701 -15.895 1.00 0.00 H new ATOM 0 HD21 ASN A 74 21.098 -6.381 -14.571 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.619 -5.472 -14.247 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -16.373 6.239 26.844 1.00 0.00 O ATOM 1159 C5' G B 75 -17.735 5.978 27.121 1.00 0.00 C ATOM 1160 C4' G B 75 -18.652 6.776 26.190 1.00 0.00 C ATOM 1161 O4' G B 75 -18.608 8.172 26.454 1.00 0.00 O ATOM 1162 C3' G B 75 -18.307 6.603 24.715 1.00 0.00 C ATOM 1163 O3' G B 75 -18.796 5.391 24.174 1.00 0.00 O ATOM 1164 C2' G B 75 -19.021 7.828 24.152 1.00 0.00 C ATOM 1165 O2' G B 75 -20.422 7.634 24.115 1.00 0.00 O ATOM 1166 C1' G B 75 -18.710 8.870 25.220 1.00 0.00 C ATOM 1167 N9 G B 75 -17.427 9.538 24.916 1.00 0.00 N ATOM 1168 C8 G B 75 -16.184 9.294 25.441 1.00 0.00 C ATOM 1169 N7 G B 75 -15.246 10.068 24.971 1.00 0.00 N ATOM 1170 C5 G B 75 -15.913 10.885 24.061 1.00 0.00 C ATOM 1171 C6 G B 75 -15.416 11.938 23.235 1.00 0.00 C ATOM 1172 O6 G B 75 -14.267 12.371 23.149 1.00 0.00 O ATOM 1173 N1 G B 75 -16.414 12.502 22.456 1.00 0.00 N ATOM 1174 C2 G B 75 -17.731 12.109 22.470 1.00 0.00 C ATOM 1175 N2 G B 75 -18.556 12.758 21.653 1.00 0.00 N ATOM 1176 N3 G B 75 -18.209 11.130 23.245 1.00 0.00 N ATOM 1177 C4 G B 75 -17.246 10.561 24.015 1.00 0.00 C ATOM 0 H5' G B 75 -17.953 6.234 28.158 1.00 0.00 H new ATOM 0 H5'' G B 75 -17.934 4.913 27.007 1.00 0.00 H new ATOM 0 H4' G B 75 -19.645 6.373 26.391 1.00 0.00 H new ATOM 0 H3' G B 75 -17.241 6.542 24.494 1.00 0.00 H new ATOM 0 H2' G B 75 -18.712 8.077 23.137 1.00 0.00 H new ATOM 0 HO2' G B 75 -20.621 6.677 24.179 1.00 0.00 H new ATOM 0 HO5' G B 75 -15.810 5.718 27.454 1.00 0.00 H new ATOM 0 H1' G B 75 -19.487 9.633 25.260 1.00 0.00 H new ATOM 0 H8 G B 75 -15.998 8.528 26.179 1.00 0.00 H new ATOM 0 H1 G B 75 -16.153 13.262 21.828 1.00 0.00 H new ATOM 0 H21 G B 75 -19.544 12.508 21.622 1.00 0.00 H new ATOM 0 H22 G B 75 -18.200 13.506 21.057 1.00 0.00 H new ATOM 1190 P G B 76 -18.150 4.755 22.840 1.00 0.00 P ATOM 1191 OP1 G B 76 -18.806 3.452 22.588 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.675 4.820 22.966 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.598 5.772 21.673 1.00 0.00 O ATOM 1194 C5' G B 76 -19.943 5.856 21.257 1.00 0.00 C ATOM 1195 C4' G B 76 -20.114 7.005 20.263 1.00 0.00 C ATOM 1196 O4' G B 76 -19.777 8.257 20.845 1.00 0.00 O ATOM 1197 C3' G B 76 -19.251 6.855 19.009 1.00 0.00 C ATOM 1198 O3' G B 76 -19.825 5.985 18.052 1.00 0.00 O ATOM 1199 C2' G B 76 -19.248 8.301 18.545 1.00 0.00 C ATOM 1200 O2' G B 76 -20.490 8.661 17.975 1.00 0.00 O ATOM 1201 C1' G B 76 -19.100 9.036 19.868 1.00 0.00 C ATOM 1202 N9 G B 76 -17.676 9.193 20.222 1.00 0.00 N ATOM 1203 C8 G B 76 -16.921 8.477 21.113 1.00 0.00 C ATOM 1204 N7 G B 76 -15.690 8.892 21.216 1.00 0.00 N ATOM 1205 C5 G B 76 -15.615 9.952 20.315 1.00 0.00 C ATOM 1206 C6 G B 76 -14.518 10.798 19.979 1.00 0.00 C ATOM 1207 O6 G B 76 -13.379 10.795 20.443 1.00 0.00 O ATOM 1208 N1 G B 76 -14.857 11.715 18.996 1.00 0.00 N ATOM 1209 C2 G B 76 -16.094 11.817 18.407 1.00 0.00 C ATOM 1210 N2 G B 76 -16.234 12.741 17.460 1.00 0.00 N ATOM 1211 N3 G B 76 -17.137 11.049 18.736 1.00 0.00 N ATOM 1212 C4 G B 76 -16.824 10.134 19.690 1.00 0.00 C ATOM 0 H5' G B 76 -20.590 6.012 22.120 1.00 0.00 H new ATOM 0 H5'' G B 76 -20.249 4.917 20.796 1.00 0.00 H new ATOM 0 H4' G B 76 -21.168 6.969 19.986 1.00 0.00 H new ATOM 0 H3' G B 76 -18.268 6.413 19.174 1.00 0.00 H new ATOM 0 H2' G B 76 -18.486 8.509 17.794 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.957 7.854 17.672 1.00 0.00 H new ATOM 0 H1' G B 76 -19.524 10.038 19.806 1.00 0.00 H new ATOM 0 H8 G B 76 -17.311 7.644 21.679 1.00 0.00 H new ATOM 0 H1 G B 76 -14.133 12.363 18.687 1.00 0.00 H new ATOM 0 H21 G B 76 -17.132 12.858 16.991 1.00 0.00 H new ATOM 0 H22 G B 76 -15.443 13.332 17.203 1.00 0.00 H new ATOM 1224 P U B 77 -18.906 5.234 16.967 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.783 4.370 16.142 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.754 4.636 17.677 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.355 6.423 16.036 1.00 0.00 O ATOM 1228 C5' U B 77 -19.213 7.120 15.156 1.00 0.00 C ATOM 1229 C4' U B 77 -18.438 8.211 14.413 1.00 0.00 C ATOM 1230 O4' U B 77 -18.052 9.287 15.257 1.00 0.00 O ATOM 1231 C3' U B 77 -17.156 7.702 13.763 1.00 0.00 C ATOM 1232 O3' U B 77 -17.392 6.968 12.577 1.00 0.00 O ATOM 1233 C2' U B 77 -16.469 9.038 13.514 1.00 0.00 C ATOM 1234 O2' U B 77 -17.093 9.755 12.465 1.00 0.00 O ATOM 1235 C1' U B 77 -16.772 9.749 14.831 1.00 0.00 C ATOM 1236 N1 U B 77 -15.734 9.393 15.827 1.00 0.00 N ATOM 1237 C2 U B 77 -14.505 10.033 15.741 1.00 0.00 C ATOM 1238 O2 U B 77 -14.259 10.884 14.889 1.00 0.00 O ATOM 1239 N3 U B 77 -13.551 9.660 16.677 1.00 0.00 N ATOM 1240 C4 U B 77 -13.723 8.724 17.685 1.00 0.00 C ATOM 1241 O4 U B 77 -12.809 8.459 18.459 1.00 0.00 O ATOM 1242 C5 U B 77 -15.040 8.128 17.712 1.00 0.00 C ATOM 1243 C6 U B 77 -15.977 8.463 16.800 1.00 0.00 C ATOM 0 H5' U B 77 -20.035 7.565 15.716 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.654 6.426 14.440 1.00 0.00 H new ATOM 0 H4' U B 77 -19.143 8.548 13.653 1.00 0.00 H new ATOM 0 H3' U B 77 -16.583 6.989 14.356 1.00 0.00 H new ATOM 0 H2' U B 77 -15.418 8.947 13.239 1.00 0.00 H new ATOM 0 HO2' U B 77 -17.588 9.132 11.893 1.00 0.00 H new ATOM 0 H1' U B 77 -16.773 10.833 14.717 1.00 0.00 H new ATOM 0 H3 U B 77 -12.640 10.116 16.618 1.00 0.00 H new ATOM 0 H5 U B 77 -15.278 7.402 18.475 1.00 0.00 H new ATOM 0 H6 U B 77 -16.944 7.984 16.840 1.00 0.00 H new ATOM 1254 P A B 78 -16.301 5.914 12.038 1.00 0.00 P ATOM 1255 OP1 A B 78 -16.797 5.343 10.766 1.00 0.00 O ATOM 1256 OP2 A B 78 -15.943 5.008 13.154 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.028 6.844 11.716 1.00 0.00 O ATOM 1258 C5' A B 78 -15.053 7.747 10.633 1.00 0.00 C ATOM 1259 C4' A B 78 -13.746 8.531 10.562 1.00 0.00 C ATOM 1260 O4' A B 78 -13.521 9.347 11.701 1.00 0.00 O ATOM 1261 C3' A B 78 -12.526 7.632 10.433 1.00 0.00 C ATOM 1262 O3' A B 78 -12.435 7.059 9.144 1.00 0.00 O ATOM 1263 C2' A B 78 -11.455 8.662 10.771 1.00 0.00 C ATOM 1264 O2' A B 78 -11.253 9.578 9.712 1.00 0.00 O ATOM 1265 C1' A B 78 -12.118 9.392 11.937 1.00 0.00 C ATOM 1266 N9 A B 78 -11.807 8.692 13.204 1.00 0.00 N ATOM 1267 C8 A B 78 -12.608 7.859 13.944 1.00 0.00 C ATOM 1268 N7 A B 78 -12.030 7.374 15.009 1.00 0.00 N ATOM 1269 C5 A B 78 -10.757 7.938 14.983 1.00 0.00 C ATOM 1270 C6 A B 78 -9.645 7.844 15.841 1.00 0.00 C ATOM 1271 N6 A B 78 -9.643 7.087 16.939 1.00 0.00 N ATOM 1272 N1 A B 78 -8.537 8.545 15.550 1.00 0.00 N ATOM 1273 C2 A B 78 -8.541 9.295 14.455 1.00 0.00 C ATOM 1274 N3 A B 78 -9.508 9.471 13.562 1.00 0.00 N ATOM 1275 C4 A B 78 -10.612 8.754 13.892 1.00 0.00 C ATOM 0 H5' A B 78 -15.891 8.435 10.744 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.209 7.203 9.701 1.00 0.00 H new ATOM 0 H4' A B 78 -13.867 9.148 9.672 1.00 0.00 H new ATOM 0 H3' A B 78 -12.490 6.741 11.059 1.00 0.00 H new ATOM 0 H2' A B 78 -10.479 8.221 10.974 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.339 9.487 9.370 1.00 0.00 H new ATOM 0 H1' A B 78 -11.761 10.419 12.014 1.00 0.00 H new ATOM 0 H8 A B 78 -13.626 7.625 13.670 1.00 0.00 H new ATOM 0 H61 A B 78 -8.813 7.050 17.531 1.00 0.00 H new ATOM 0 H62 A B 78 -10.471 6.545 17.186 1.00 0.00 H new ATOM 0 H2 A B 78 -7.628 9.839 14.263 1.00 0.00 H new ATOM 1287 P G B 79 -11.548 5.741 8.882 1.00 0.00 P ATOM 1288 OP1 G B 79 -11.832 5.249 7.514 1.00 0.00 O ATOM 1289 OP2 G B 79 -11.694 4.830 10.037 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.073 6.361 8.905 1.00 0.00 O ATOM 1291 C5' G B 79 -9.644 7.210 7.864 1.00 0.00 C ATOM 1292 C4' G B 79 -8.324 7.850 8.267 1.00 0.00 C ATOM 1293 O4' G B 79 -8.477 8.482 9.527 1.00 0.00 O ATOM 1294 C3' G B 79 -7.178 6.864 8.421 1.00 0.00 C ATOM 1295 O3' G B 79 -6.608 6.533 7.171 1.00 0.00 O ATOM 1296 C2' G B 79 -6.261 7.699 9.304 1.00 0.00 C ATOM 1297 O2' G B 79 -5.589 8.699 8.556 1.00 0.00 O ATOM 1298 C1' G B 79 -7.259 8.376 10.241 1.00 0.00 C ATOM 1299 N9 G B 79 -7.405 7.521 11.446 1.00 0.00 N ATOM 1300 C8 G B 79 -8.470 6.764 11.865 1.00 0.00 C ATOM 1301 N7 G B 79 -8.263 6.134 12.991 1.00 0.00 N ATOM 1302 C5 G B 79 -6.958 6.481 13.346 1.00 0.00 C ATOM 1303 C6 G B 79 -6.164 6.115 14.481 1.00 0.00 C ATOM 1304 O6 G B 79 -6.433 5.394 15.446 1.00 0.00 O ATOM 1305 N1 G B 79 -4.911 6.696 14.422 1.00 0.00 N ATOM 1306 C2 G B 79 -4.459 7.517 13.426 1.00 0.00 C ATOM 1307 N2 G B 79 -3.207 7.951 13.551 1.00 0.00 N ATOM 1308 N3 G B 79 -5.193 7.883 12.374 1.00 0.00 N ATOM 1309 C4 G B 79 -6.427 7.322 12.395 1.00 0.00 C ATOM 0 H5' G B 79 -10.393 7.978 7.671 1.00 0.00 H new ATOM 0 H5'' G B 79 -9.523 6.644 6.941 1.00 0.00 H new ATOM 0 H4' G B 79 -8.078 8.543 7.462 1.00 0.00 H new ATOM 0 H3' G B 79 -7.433 5.887 8.833 1.00 0.00 H new ATOM 0 H2' G B 79 -5.488 7.106 9.792 1.00 0.00 H new ATOM 0 HO2' G B 79 -5.009 9.219 9.151 1.00 0.00 H new ATOM 0 H1' G B 79 -6.939 9.367 10.562 1.00 0.00 H new ATOM 0 H8 G B 79 -9.396 6.695 11.314 1.00 0.00 H new ATOM 0 H1 G B 79 -4.268 6.495 15.188 1.00 0.00 H new ATOM 0 H21 G B 79 -2.808 8.567 12.843 1.00 0.00 H new ATOM 0 H22 G B 79 -2.647 7.668 14.355 1.00 0.00 H new ATOM 1321 P U B 80 -5.833 5.140 6.948 1.00 0.00 P ATOM 1322 OP1 U B 80 -5.438 5.064 5.521 1.00 0.00 O ATOM 1323 OP2 U B 80 -6.659 4.058 7.531 1.00 0.00 O1- ATOM 1324 O5' U B 80 -4.504 5.281 7.832 1.00 0.00 O ATOM 1325 C5' U B 80 -3.514 6.220 7.486 1.00 0.00 C ATOM 1326 C4' U B 80 -2.365 6.216 8.492 1.00 0.00 C ATOM 1327 O4' U B 80 -2.802 6.677 9.769 1.00 0.00 O ATOM 1328 C3' U B 80 -1.702 4.860 8.716 1.00 0.00 C ATOM 1329 O3' U B 80 -0.667 4.573 7.792 1.00 0.00 O ATOM 1330 C2' U B 80 -1.115 5.078 10.108 1.00 0.00 C ATOM 1331 O2' U B 80 0.036 5.901 10.047 1.00 0.00 O ATOM 1332 C1' U B 80 -2.212 5.882 10.796 1.00 0.00 C ATOM 1333 N1 U B 80 -3.183 4.951 11.426 1.00 0.00 N ATOM 1334 C2 U B 80 -2.803 4.329 12.610 1.00 0.00 C ATOM 1335 O2 U B 80 -1.714 4.532 13.144 1.00 0.00 O ATOM 1336 N3 U B 80 -3.721 3.451 13.176 1.00 0.00 N ATOM 1337 C4 U B 80 -4.951 3.116 12.634 1.00 0.00 C ATOM 1338 O4 U B 80 -5.681 2.292 13.174 1.00 0.00 O ATOM 1339 C5 U B 80 -5.265 3.815 11.415 1.00 0.00 C ATOM 1340 C6 U B 80 -4.408 4.703 10.870 1.00 0.00 C ATOM 0 H5' U B 80 -3.955 7.216 7.440 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.129 5.995 6.491 1.00 0.00 H new ATOM 0 H4' U B 80 -1.628 6.880 8.040 1.00 0.00 H new ATOM 0 H3' U B 80 -2.390 4.022 8.602 1.00 0.00 H new ATOM 0 H2' U B 80 -0.833 4.144 10.595 1.00 0.00 H new ATOM 0 HO2' U B 80 0.394 5.896 9.135 1.00 0.00 H new ATOM 0 H1' U B 80 -1.840 6.521 11.596 1.00 0.00 H new ATOM 0 H3 U B 80 -3.468 3.018 14.064 1.00 0.00 H new ATOM 0 H5 U B 80 -6.209 3.624 10.926 1.00 0.00 H new ATOM 0 H6 U B 80 -4.696 5.231 9.973 1.00 0.00 H new ATOM 1351 P A B 81 -0.226 3.054 7.502 1.00 0.00 P ATOM 1352 OP1 A B 81 0.926 3.080 6.567 1.00 0.00 O ATOM 1353 OP2 A B 81 -1.436 2.278 7.149 1.00 0.00 O1- ATOM 1354 O5' A B 81 0.310 2.521 8.916 1.00 0.00 O ATOM 1355 C5' A B 81 1.520 2.995 9.471 1.00 0.00 C ATOM 1356 C4' A B 81 1.804 2.216 10.750 1.00 0.00 C ATOM 1357 O4' A B 81 0.863 2.516 11.766 1.00 0.00 O ATOM 1358 C3' A B 81 1.722 0.712 10.519 1.00 0.00 C ATOM 1359 O3' A B 81 2.894 0.192 9.916 1.00 0.00 O ATOM 1360 C2' A B 81 1.511 0.233 11.950 1.00 0.00 C ATOM 1361 O2' A B 81 2.725 0.242 12.677 1.00 0.00 O ATOM 1362 C1' A B 81 0.604 1.332 12.507 1.00 0.00 C ATOM 1363 N9 A B 81 -0.818 0.948 12.374 1.00 0.00 N ATOM 1364 C8 A B 81 -1.726 1.262 11.392 1.00 0.00 C ATOM 1365 N7 A B 81 -2.913 0.756 11.582 1.00 0.00 N ATOM 1366 C5 A B 81 -2.789 0.061 12.782 1.00 0.00 C ATOM 1367 C6 A B 81 -3.685 -0.694 13.560 1.00 0.00 C ATOM 1368 N6 A B 81 -4.962 -0.887 13.229 1.00 0.00 N ATOM 1369 N1 A B 81 -3.233 -1.253 14.693 1.00 0.00 N ATOM 1370 C2 A B 81 -1.966 -1.067 15.039 1.00 0.00 C ATOM 1371 N3 A B 81 -1.024 -0.379 14.409 1.00 0.00 N ATOM 1372 C4 A B 81 -1.512 0.167 13.268 1.00 0.00 C ATOM 0 H5' A B 81 1.446 4.061 9.685 1.00 0.00 H new ATOM 0 H5'' A B 81 2.337 2.868 8.761 1.00 0.00 H new ATOM 0 H4' A B 81 2.809 2.510 11.054 1.00 0.00 H new ATOM 0 H3' A B 81 0.946 0.393 9.824 1.00 0.00 H new ATOM 0 H2' A B 81 1.117 -0.782 12.010 1.00 0.00 H new ATOM 0 HO2' A B 81 2.561 -0.068 13.592 1.00 0.00 H new ATOM 0 H1' A B 81 0.806 1.489 13.566 1.00 0.00 H new ATOM 0 H8 A B 81 -1.479 1.874 10.537 1.00 0.00 H new ATOM 0 H61 A B 81 -5.567 -1.445 13.832 1.00 0.00 H new ATOM 0 H62 A B 81 -5.334 -0.477 12.372 1.00 0.00 H new ATOM 0 H2 A B 81 -1.660 -1.541 15.960 1.00 0.00 H new ATOM 1384 P U B 82 2.867 -1.219 9.144 1.00 0.00 P ATOM 1385 OP1 U B 82 4.208 -1.440 8.561 1.00 0.00 O ATOM 1386 OP2 U B 82 1.680 -1.229 8.257 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.640 -2.298 10.308 1.00 0.00 O ATOM 1388 C5' U B 82 3.662 -2.570 11.240 1.00 0.00 C ATOM 1389 C4' U B 82 3.168 -3.534 12.316 1.00 0.00 C ATOM 1390 O4' U B 82 2.153 -2.956 13.124 1.00 0.00 O ATOM 1391 C3' U B 82 2.582 -4.835 11.774 1.00 0.00 C ATOM 1392 O3' U B 82 3.575 -5.747 11.343 1.00 0.00 O ATOM 1393 C2' U B 82 1.842 -5.304 13.022 1.00 0.00 C ATOM 1394 O2' U B 82 2.738 -5.803 13.997 1.00 0.00 O ATOM 1395 C1' U B 82 1.260 -3.987 13.533 1.00 0.00 C ATOM 1396 N1 U B 82 -0.086 -3.768 12.946 1.00 0.00 N ATOM 1397 C2 U B 82 -1.172 -4.317 13.614 1.00 0.00 C ATOM 1398 O2 U B 82 -1.057 -4.964 14.653 1.00 0.00 O ATOM 1399 N3 U B 82 -2.415 -4.100 13.044 1.00 0.00 N ATOM 1400 C4 U B 82 -2.665 -3.394 11.882 1.00 0.00 C ATOM 1401 O4 U B 82 -3.811 -3.269 11.459 1.00 0.00 O ATOM 1402 C5 U B 82 -1.482 -2.853 11.257 1.00 0.00 C ATOM 1403 C6 U B 82 -0.257 -3.053 11.790 1.00 0.00 C ATOM 0 H5' U B 82 3.996 -1.641 11.702 1.00 0.00 H new ATOM 0 H5'' U B 82 4.523 -2.999 10.728 1.00 0.00 H new ATOM 0 H4' U B 82 4.070 -3.751 12.888 1.00 0.00 H new ATOM 0 H3' U B 82 1.965 -4.733 10.881 1.00 0.00 H new ATOM 0 H2' U B 82 1.124 -6.099 12.822 1.00 0.00 H new ATOM 0 HO2' U B 82 2.234 -6.094 14.786 1.00 0.00 H new ATOM 0 H1' U B 82 1.152 -3.997 14.618 1.00 0.00 H new ATOM 0 H3 U B 82 -3.221 -4.498 13.526 1.00 0.00 H new ATOM 0 H5 U B 82 -1.578 -2.278 10.348 1.00 0.00 H new ATOM 0 H6 U B 82 0.608 -2.639 11.293 1.00 0.00 H new ATOM 1414 P A B 83 3.210 -6.940 10.325 1.00 0.00 P ATOM 1415 OP1 A B 83 4.447 -7.712 10.066 1.00 0.00 O ATOM 1416 OP2 A B 83 2.459 -6.365 9.187 1.00 0.00 O1- ATOM 1417 O5' A B 83 2.202 -7.873 11.162 1.00 0.00 O ATOM 1418 C5' A B 83 2.662 -8.643 12.253 1.00 0.00 C ATOM 1419 C4' A B 83 1.483 -9.350 12.919 1.00 0.00 C ATOM 1420 O4' A B 83 0.569 -8.428 13.487 1.00 0.00 O ATOM 1421 C3' A B 83 0.674 -10.209 11.954 1.00 0.00 C ATOM 1422 O3' A B 83 1.296 -11.446 11.658 1.00 0.00 O ATOM 1423 C2' A B 83 -0.605 -10.359 12.765 1.00 0.00 C ATOM 1424 O2' A B 83 -0.436 -11.268 13.841 1.00 0.00 O ATOM 1425 C1' A B 83 -0.747 -8.953 13.346 1.00 0.00 C ATOM 1426 N9 A B 83 -1.544 -8.111 12.431 1.00 0.00 N ATOM 1427 C8 A B 83 -1.127 -7.195 11.495 1.00 0.00 C ATOM 1428 N7 A B 83 -2.100 -6.618 10.845 1.00 0.00 N ATOM 1429 C5 A B 83 -3.248 -7.195 11.387 1.00 0.00 C ATOM 1430 C6 A B 83 -4.627 -7.034 11.139 1.00 0.00 C ATOM 1431 N6 A B 83 -5.129 -6.190 10.236 1.00 0.00 N ATOM 1432 N1 A B 83 -5.493 -7.771 11.850 1.00 0.00 N ATOM 1433 C2 A B 83 -5.025 -8.618 12.754 1.00 0.00 C ATOM 1434 N3 A B 83 -3.766 -8.865 13.085 1.00 0.00 N ATOM 1435 C4 A B 83 -2.917 -8.107 12.352 1.00 0.00 C ATOM 0 H5' A B 83 3.169 -8.002 12.975 1.00 0.00 H new ATOM 0 H5'' A B 83 3.392 -9.377 11.911 1.00 0.00 H new ATOM 0 H4' A B 83 1.944 -9.978 13.682 1.00 0.00 H new ATOM 0 H3' A B 83 0.539 -9.784 10.959 1.00 0.00 H new ATOM 0 H2' A B 83 -1.446 -10.726 12.177 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.275 -11.341 14.343 1.00 0.00 H new ATOM 0 H1' A B 83 -1.257 -8.973 14.309 1.00 0.00 H new ATOM 0 H8 A B 83 -0.086 -6.973 11.314 1.00 0.00 H new ATOM 0 H61 A B 83 -6.139 -6.123 10.107 1.00 0.00 H new ATOM 0 H62 A B 83 -4.503 -5.612 9.675 1.00 0.00 H new ATOM 0 H2 A B 83 -5.770 -9.184 13.294 1.00 0.00 H new ATOM 1447 P A B 84 0.890 -12.282 10.340 1.00 0.00 P ATOM 1448 OP1 A B 84 1.821 -13.426 10.216 1.00 0.00 O ATOM 1449 OP2 A B 84 0.748 -11.332 9.213 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.568 -12.868 10.688 1.00 0.00 O ATOM 1451 C5' A B 84 -0.730 -13.881 11.658 1.00 0.00 C ATOM 1452 C4' A B 84 -2.210 -14.195 11.869 1.00 0.00 C ATOM 1453 O4' A B 84 -2.931 -13.062 12.330 1.00 0.00 O ATOM 1454 C3' A B 84 -2.914 -14.680 10.605 1.00 0.00 C ATOM 1455 O3' A B 84 -2.637 -16.042 10.334 1.00 0.00 O ATOM 1456 C2' A B 84 -4.360 -14.429 11.020 1.00 0.00 C ATOM 1457 O2' A B 84 -4.813 -15.410 11.935 1.00 0.00 O ATOM 1458 C1' A B 84 -4.228 -13.095 11.750 1.00 0.00 C ATOM 1459 N9 A B 84 -4.390 -11.956 10.820 1.00 0.00 N ATOM 1460 C8 A B 84 -3.428 -11.178 10.222 1.00 0.00 C ATOM 1461 N7 A B 84 -3.910 -10.219 9.477 1.00 0.00 N ATOM 1462 C5 A B 84 -5.291 -10.383 9.576 1.00 0.00 C ATOM 1463 C6 A B 84 -6.390 -9.691 9.030 1.00 0.00 C ATOM 1464 N6 A B 84 -6.276 -8.622 8.239 1.00 0.00 N ATOM 1465 N1 A B 84 -7.623 -10.124 9.314 1.00 0.00 N ATOM 1466 C2 A B 84 -7.762 -11.180 10.102 1.00 0.00 C ATOM 1467 N3 A B 84 -6.826 -11.909 10.691 1.00 0.00 N ATOM 1468 C4 A B 84 -5.590 -11.450 10.377 1.00 0.00 C ATOM 0 H5' A B 84 -0.282 -13.564 12.600 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.204 -14.782 11.342 1.00 0.00 H new ATOM 0 H4' A B 84 -2.210 -14.991 12.614 1.00 0.00 H new ATOM 0 H3' A B 84 -2.617 -14.191 9.677 1.00 0.00 H new ATOM 0 H2' A B 84 -5.060 -14.445 10.185 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.226 -16.194 11.891 1.00 0.00 H new ATOM 0 H1' A B 84 -5.006 -13.007 12.508 1.00 0.00 H new ATOM 0 H8 A B 84 -2.369 -11.344 10.356 1.00 0.00 H new ATOM 0 H61 A B 84 -7.112 -8.165 7.875 1.00 0.00 H new ATOM 0 H62 A B 84 -5.353 -8.262 7.998 1.00 0.00 H new ATOM 0 H2 A B 84 -8.780 -11.489 10.290 1.00 0.00 H new ATOM 1480 P C B 85 -2.742 -16.632 8.840 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.272 -18.036 8.872 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.094 -15.671 7.921 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.318 -16.637 8.525 1.00 0.00 O ATOM 1484 C5' C B 85 -5.187 -17.538 9.179 1.00 0.00 C ATOM 1485 C4' C B 85 -6.636 -17.275 8.764 1.00 0.00 C ATOM 1486 O4' C B 85 -7.096 -16.013 9.227 1.00 0.00 O ATOM 1487 C3' C B 85 -6.850 -17.294 7.253 1.00 0.00 C ATOM 1488 O3' C B 85 -6.957 -18.608 6.735 1.00 0.00 O ATOM 1489 C2' C B 85 -8.159 -16.515 7.171 1.00 0.00 C ATOM 1490 O2' C B 85 -9.261 -17.311 7.567 1.00 0.00 O ATOM 1491 C1' C B 85 -7.940 -15.439 8.233 1.00 0.00 C ATOM 1492 N1 C B 85 -7.305 -14.235 7.640 1.00 0.00 N ATOM 1493 C2 C B 85 -8.112 -13.382 6.901 1.00 0.00 C ATOM 1494 O2 C B 85 -9.305 -13.640 6.739 1.00 0.00 O ATOM 1495 N3 C B 85 -7.566 -12.261 6.361 1.00 0.00 N ATOM 1496 C4 C B 85 -6.274 -11.986 6.543 1.00 0.00 C ATOM 1497 N4 C B 85 -5.782 -10.875 5.999 1.00 0.00 N ATOM 1498 C5 C B 85 -5.420 -12.847 7.300 1.00 0.00 C ATOM 1499 C6 C B 85 -5.978 -13.963 7.813 1.00 0.00 C ATOM 0 H5' C B 85 -5.086 -17.432 10.259 1.00 0.00 H new ATOM 0 H5'' C B 85 -4.911 -18.563 8.932 1.00 0.00 H new ATOM 0 H4' C B 85 -7.196 -18.091 9.220 1.00 0.00 H new ATOM 0 H3' C B 85 -6.032 -16.877 6.665 1.00 0.00 H new ATOM 0 H2' C B 85 -8.377 -16.155 6.166 1.00 0.00 H new ATOM 0 HO2' C B 85 -10.085 -16.784 7.505 1.00 0.00 H new ATOM 0 H1' C B 85 -8.889 -15.118 8.663 1.00 0.00 H new ATOM 0 H41 C B 85 -4.797 -10.640 6.122 1.00 0.00 H new ATOM 0 H42 C B 85 -6.390 -10.259 5.459 1.00 0.00 H new ATOM 0 H5 C B 85 -4.377 -12.615 7.454 1.00 0.00 H new ATOM 0 H6 C B 85 -5.364 -14.654 8.371 1.00 0.00 H new ATOM 1511 P A B 86 -6.714 -18.912 5.169 1.00 0.00 P ATOM 1512 OP1 A B 86 -6.794 -20.376 4.963 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.497 -18.184 4.743 1.00 0.00 O1- ATOM 1514 O5' A B 86 -7.975 -18.235 4.443 1.00 0.00 O ATOM 1515 C5' A B 86 -9.271 -18.777 4.584 1.00 0.00 C ATOM 1516 C4' A B 86 -10.304 -17.841 3.955 1.00 0.00 C ATOM 1517 O4' A B 86 -10.277 -16.559 4.571 1.00 0.00 O ATOM 1518 C3' A B 86 -10.108 -17.615 2.459 1.00 0.00 C ATOM 1519 O3' A B 86 -10.659 -18.662 1.678 1.00 0.00 O ATOM 1520 C2' A B 86 -10.852 -16.296 2.286 1.00 0.00 C ATOM 1521 O2' A B 86 -12.254 -16.482 2.269 1.00 0.00 O ATOM 1522 C1' A B 86 -10.478 -15.567 3.574 1.00 0.00 C ATOM 1523 N9 A B 86 -9.238 -14.784 3.371 1.00 0.00 N ATOM 1524 C8 A B 86 -7.952 -15.071 3.760 1.00 0.00 C ATOM 1525 N7 A B 86 -7.084 -14.150 3.451 1.00 0.00 N ATOM 1526 C5 A B 86 -7.847 -13.185 2.794 1.00 0.00 C ATOM 1527 C6 A B 86 -7.540 -11.938 2.218 1.00 0.00 C ATOM 1528 N6 A B 86 -6.313 -11.410 2.214 1.00 0.00 N ATOM 1529 N1 A B 86 -8.527 -11.243 1.641 1.00 0.00 N ATOM 1530 C2 A B 86 -9.752 -11.746 1.643 1.00 0.00 C ATOM 1531 N3 A B 86 -10.177 -12.890 2.152 1.00 0.00 N ATOM 1532 C4 A B 86 -9.157 -13.572 2.728 1.00 0.00 C ATOM 0 H5' A B 86 -9.499 -18.925 5.640 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.318 -19.756 4.107 1.00 0.00 H new ATOM 0 H4' A B 86 -11.256 -18.347 4.113 1.00 0.00 H new ATOM 0 H3' A B 86 -9.068 -17.593 2.132 1.00 0.00 H new ATOM 0 H2' A B 86 -10.598 -15.786 1.357 1.00 0.00 H new ATOM 0 HO2' A B 86 -12.698 -15.615 2.158 1.00 0.00 H new ATOM 0 H1' A B 86 -11.264 -14.874 3.873 1.00 0.00 H new ATOM 0 H8 A B 86 -7.684 -15.981 4.277 1.00 0.00 H new ATOM 0 H61 A B 86 -6.150 -10.501 1.781 1.00 0.00 H new ATOM 0 H62 A B 86 -5.539 -11.916 2.644 1.00 0.00 H new ATOM 0 H2 A B 86 -10.506 -11.140 1.164 1.00 0.00 H new ATOM 1544 P A B 87 -10.191 -18.906 0.153 1.00 0.00 P ATOM 1545 OP1 A B 87 -10.891 -20.109 -0.360 1.00 0.00 O ATOM 1546 OP2 A B 87 -8.713 -18.849 0.108 1.00 0.00 O1- ATOM 1547 O5' A B 87 -10.765 -17.621 -0.630 1.00 0.00 O ATOM 1548 C5' A B 87 -12.154 -17.457 -0.834 1.00 0.00 C ATOM 1549 C4' A B 87 -12.436 -16.061 -1.386 1.00 0.00 C ATOM 1550 O4' A B 87 -11.913 -15.062 -0.521 1.00 0.00 O ATOM 1551 C3' A B 87 -11.838 -15.815 -2.769 1.00 0.00 C ATOM 1552 O3' A B 87 -12.683 -16.254 -3.818 1.00 0.00 O ATOM 1553 C2' A B 87 -11.740 -14.296 -2.746 1.00 0.00 C ATOM 1554 O2' A B 87 -13.009 -13.706 -2.954 1.00 0.00 O ATOM 1555 C1' A B 87 -11.349 -14.021 -1.304 1.00 0.00 C ATOM 1556 N9 A B 87 -9.883 -13.943 -1.129 1.00 0.00 N ATOM 1557 C8 A B 87 -9.003 -14.873 -0.635 1.00 0.00 C ATOM 1558 N7 A B 87 -7.769 -14.454 -0.565 1.00 0.00 N ATOM 1559 C5 A B 87 -7.834 -13.155 -1.067 1.00 0.00 C ATOM 1560 C6 A B 87 -6.875 -12.141 -1.266 1.00 0.00 C ATOM 1561 N6 A B 87 -5.586 -12.266 -0.945 1.00 0.00 N ATOM 1562 N1 A B 87 -7.274 -10.983 -1.811 1.00 0.00 N ATOM 1563 C2 A B 87 -8.552 -10.832 -2.133 1.00 0.00 C ATOM 1564 N3 A B 87 -9.551 -11.688 -1.987 1.00 0.00 N ATOM 1565 C4 A B 87 -9.114 -12.850 -1.441 1.00 0.00 C ATOM 0 H5' A B 87 -12.688 -17.601 0.105 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.520 -18.213 -1.528 1.00 0.00 H new ATOM 0 H4' A B 87 -13.522 -16.004 -1.460 1.00 0.00 H new ATOM 0 H3' A B 87 -10.905 -16.347 -2.951 1.00 0.00 H new ATOM 0 H2' A B 87 -11.060 -13.910 -3.506 1.00 0.00 H new ATOM 0 HO2' A B 87 -13.598 -14.348 -3.403 1.00 0.00 H new ATOM 0 H1' A B 87 -11.729 -13.049 -0.989 1.00 0.00 H new ATOM 0 H8 A B 87 -9.305 -15.864 -0.331 1.00 0.00 H new ATOM 0 H61 A B 87 -4.941 -11.494 -1.114 1.00 0.00 H new ATOM 0 H62 A B 87 -5.246 -13.133 -0.530 1.00 0.00 H new ATOM 0 H2 A B 87 -8.813 -9.881 -2.574 1.00 0.00 H new ATOM 1577 P U B 88 -12.093 -16.558 -5.288 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.216 -17.011 -6.141 1.00 0.00 O ATOM 1579 OP2 U B 88 -10.904 -17.425 -5.132 1.00 0.00 O1- ATOM 1580 O5' U B 88 -11.589 -15.129 -5.841 1.00 0.00 O ATOM 1581 C5' U B 88 -12.488 -14.097 -6.206 1.00 0.00 C ATOM 1582 C4' U B 88 -11.722 -12.834 -6.623 1.00 0.00 C ATOM 1583 O4' U B 88 -11.079 -12.181 -5.534 1.00 0.00 O ATOM 1584 C3' U B 88 -10.629 -13.129 -7.646 1.00 0.00 C ATOM 1585 O3' U B 88 -11.132 -13.302 -8.959 1.00 0.00 O ATOM 1586 C2' U B 88 -9.782 -11.872 -7.488 1.00 0.00 C ATOM 1587 O2' U B 88 -10.399 -10.758 -8.103 1.00 0.00 O ATOM 1588 C1' U B 88 -9.827 -11.662 -5.974 1.00 0.00 C ATOM 1589 N1 U B 88 -8.720 -12.396 -5.311 1.00 0.00 N ATOM 1590 C2 U B 88 -7.495 -11.764 -5.143 1.00 0.00 C ATOM 1591 O2 U B 88 -7.280 -10.616 -5.528 1.00 0.00 O ATOM 1592 N3 U B 88 -6.500 -12.499 -4.511 1.00 0.00 N ATOM 1593 C4 U B 88 -6.617 -13.800 -4.054 1.00 0.00 C ATOM 1594 O4 U B 88 -5.666 -14.373 -3.529 1.00 0.00 O ATOM 1595 C5 U B 88 -7.926 -14.370 -4.259 1.00 0.00 C ATOM 1596 C6 U B 88 -8.905 -13.674 -4.869 1.00 0.00 C ATOM 0 H5' U B 88 -13.147 -13.869 -5.368 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.121 -14.433 -7.028 1.00 0.00 H new ATOM 0 H4' U B 88 -12.494 -12.191 -7.046 1.00 0.00 H new ATOM 0 H3' U B 88 -10.091 -14.064 -7.487 1.00 0.00 H new ATOM 0 H2' U B 88 -8.789 -11.969 -7.927 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.032 -11.069 -8.783 1.00 0.00 H new ATOM 0 H1' U B 88 -9.717 -10.606 -5.725 1.00 0.00 H new ATOM 0 H3 U B 88 -5.601 -12.038 -4.371 1.00 0.00 H new ATOM 0 H5 U B 88 -8.125 -15.375 -3.917 1.00 0.00 H new ATOM 0 H6 U B 88 -9.867 -14.142 -5.013 1.00 0.00 H new ATOM 1607 P A B 89 -10.306 -14.150 -10.050 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.144 -14.277 -11.264 1.00 0.00 O ATOM 1609 OP2 A B 89 -9.785 -15.371 -9.395 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.062 -13.197 -10.402 1.00 0.00 O ATOM 1611 C5' A B 89 -9.244 -12.005 -11.133 1.00 0.00 C ATOM 1612 C4' A B 89 -7.949 -11.200 -11.131 1.00 0.00 C ATOM 1613 O4' A B 89 -7.618 -10.796 -9.810 1.00 0.00 O ATOM 1614 C3' A B 89 -6.752 -11.986 -11.647 1.00 0.00 C ATOM 1615 O3' A B 89 -6.646 -12.012 -13.057 1.00 0.00 O ATOM 1616 C2' A B 89 -5.624 -11.156 -11.048 1.00 0.00 C ATOM 1617 O2' A B 89 -5.433 -9.964 -11.788 1.00 0.00 O ATOM 1618 C1' A B 89 -6.205 -10.783 -9.688 1.00 0.00 C ATOM 1619 N9 A B 89 -5.752 -11.748 -8.668 1.00 0.00 N ATOM 1620 C8 A B 89 -6.362 -12.881 -8.180 1.00 0.00 C ATOM 1621 N7 A B 89 -5.678 -13.494 -7.255 1.00 0.00 N ATOM 1622 C5 A B 89 -4.529 -12.715 -7.127 1.00 0.00 C ATOM 1623 C6 A B 89 -3.388 -12.805 -6.310 1.00 0.00 C ATOM 1624 N6 A B 89 -3.215 -13.754 -5.387 1.00 0.00 N ATOM 1625 N1 A B 89 -2.419 -11.894 -6.464 1.00 0.00 N ATOM 1626 C2 A B 89 -2.576 -10.936 -7.366 1.00 0.00 C ATOM 1627 N3 A B 89 -3.602 -10.723 -8.175 1.00 0.00 N ATOM 1628 C4 A B 89 -4.558 -11.663 -7.998 1.00 0.00 C ATOM 0 H5' A B 89 -10.050 -11.417 -10.694 1.00 0.00 H new ATOM 0 H5'' A B 89 -9.539 -12.236 -12.157 1.00 0.00 H new ATOM 0 H4' A B 89 -8.139 -10.352 -11.789 1.00 0.00 H new ATOM 0 H3' A B 89 -6.781 -13.042 -11.379 1.00 0.00 H new ATOM 0 H2' A B 89 -4.669 -11.680 -11.025 1.00 0.00 H new ATOM 0 HO2' A B 89 -5.762 -10.091 -12.703 1.00 0.00 H new ATOM 0 H1' A B 89 -5.869 -9.794 -9.376 1.00 0.00 H new ATOM 0 H8 A B 89 -7.321 -13.231 -8.532 1.00 0.00 H new ATOM 0 H61 A B 89 -2.365 -13.768 -4.823 1.00 0.00 H new ATOM 0 H62 A B 89 -3.933 -14.465 -5.245 1.00 0.00 H new ATOM 0 H2 A B 89 -1.758 -10.236 -7.453 1.00 0.00 H new ATOM 1640 P U B 90 -5.878 -13.222 -13.792 1.00 0.00 P ATOM 1641 OP1 U B 90 -5.820 -12.913 -15.239 1.00 0.00 O ATOM 1642 OP2 U B 90 -6.493 -14.492 -13.341 1.00 0.00 O1- ATOM 1643 O5' U B 90 -4.380 -13.154 -13.200 1.00 0.00 O ATOM 1644 C5' U B 90 -3.460 -12.164 -13.609 1.00 0.00 C ATOM 1645 C4' U B 90 -2.171 -12.317 -12.801 1.00 0.00 C ATOM 1646 O4' U B 90 -2.377 -12.070 -11.423 1.00 0.00 O ATOM 1647 C3' U B 90 -1.569 -13.711 -12.893 1.00 0.00 C ATOM 1648 O3' U B 90 -1.007 -13.979 -14.165 1.00 0.00 O ATOM 1649 C2' U B 90 -0.563 -13.570 -11.758 1.00 0.00 C ATOM 1650 O2' U B 90 0.519 -12.757 -12.166 1.00 0.00 O ATOM 1651 C1' U B 90 -1.395 -12.812 -10.720 1.00 0.00 C ATOM 1652 N1 U B 90 -2.047 -13.783 -9.815 1.00 0.00 N ATOM 1653 C2 U B 90 -1.428 -14.020 -8.602 1.00 0.00 C ATOM 1654 O2 U B 90 -0.450 -13.382 -8.231 1.00 0.00 O ATOM 1655 N3 U B 90 -1.965 -15.020 -7.818 1.00 0.00 N ATOM 1656 C4 U B 90 -3.109 -15.746 -8.104 1.00 0.00 C ATOM 1657 O4 U B 90 -3.506 -16.614 -7.331 1.00 0.00 O ATOM 1658 C5 U B 90 -3.740 -15.380 -9.352 1.00 0.00 C ATOM 1659 C6 U B 90 -3.206 -14.429 -10.154 1.00 0.00 C ATOM 0 H5' U B 90 -3.883 -11.171 -13.458 1.00 0.00 H new ATOM 0 H5'' U B 90 -3.250 -12.262 -14.674 1.00 0.00 H new ATOM 0 H4' U B 90 -1.494 -11.584 -13.240 1.00 0.00 H new ATOM 0 H3' U B 90 -2.251 -14.556 -12.798 1.00 0.00 H new ATOM 0 H2' U B 90 -0.140 -14.514 -11.414 1.00 0.00 H new ATOM 0 HO2' U B 90 1.134 -12.630 -11.414 1.00 0.00 H new ATOM 0 H1' U B 90 -0.770 -12.147 -10.125 1.00 0.00 H new ATOM 0 H3 U B 90 -1.476 -15.244 -6.951 1.00 0.00 H new ATOM 0 H5 U B 90 -4.653 -15.874 -9.650 1.00 0.00 H new ATOM 0 H6 U B 90 -3.703 -14.175 -11.078 1.00 0.00 H new ATOM 1670 P C B 91 -0.510 -15.457 -14.572 1.00 0.00 P ATOM 1671 OP1 C B 91 -0.629 -15.575 -16.043 1.00 0.00 O ATOM 1672 OP2 C B 91 -1.202 -16.441 -13.709 1.00 0.00 O1- ATOM 1673 O5' C B 91 1.057 -15.460 -14.203 1.00 0.00 O ATOM 1674 C5' C B 91 1.919 -16.451 -14.731 1.00 0.00 C ATOM 1675 C4' C B 91 3.383 -16.019 -14.617 1.00 0.00 C ATOM 1676 O4' C B 91 3.568 -14.848 -15.402 1.00 0.00 O ATOM 1677 C3' C B 91 3.767 -15.681 -13.174 1.00 0.00 C ATOM 1678 O3' C B 91 5.128 -16.006 -12.953 1.00 0.00 O ATOM 1679 C2' C B 91 3.583 -14.170 -13.147 1.00 0.00 C ATOM 1680 O2' C B 91 4.400 -13.554 -12.176 1.00 0.00 O ATOM 1681 C1' C B 91 3.986 -13.788 -14.565 1.00 0.00 C ATOM 1682 N1 C B 91 3.361 -12.515 -14.993 1.00 0.00 N ATOM 1683 C2 C B 91 4.181 -11.531 -15.529 1.00 0.00 C ATOM 1684 O2 C B 91 5.391 -11.718 -15.653 1.00 0.00 O ATOM 1685 N3 C B 91 3.621 -10.354 -15.916 1.00 0.00 N ATOM 1686 C4 C B 91 2.309 -10.150 -15.785 1.00 0.00 C ATOM 1687 N4 C B 91 1.807 -8.981 -16.176 1.00 0.00 N ATOM 1688 C5 C B 91 1.444 -11.146 -15.240 1.00 0.00 C ATOM 1689 C6 C B 91 2.016 -12.310 -14.863 1.00 0.00 C ATOM 0 H5' C B 91 1.670 -16.635 -15.776 1.00 0.00 H new ATOM 0 H5'' C B 91 1.770 -17.390 -14.198 1.00 0.00 H new ATOM 0 H4' C B 91 4.007 -16.845 -14.959 1.00 0.00 H new ATOM 0 H3' C B 91 3.189 -16.214 -12.419 1.00 0.00 H new ATOM 0 H2' C B 91 2.577 -13.852 -12.875 1.00 0.00 H new ATOM 0 HO2' C B 91 5.125 -14.164 -11.924 1.00 0.00 H new ATOM 0 H1' C B 91 5.064 -13.633 -14.620 1.00 0.00 H new ATOM 0 H41 C B 91 0.807 -8.800 -16.087 1.00 0.00 H new ATOM 0 H42 C B 91 2.422 -8.266 -16.565 1.00 0.00 H new ATOM 0 H5 C B 91 0.383 -10.977 -15.134 1.00 0.00 H new ATOM 0 H6 C B 91 1.398 -13.094 -14.451 1.00 0.00 H new ATOM 1701 P C B 92 5.590 -17.508 -12.602 1.00 0.00 P ATOM 1702 OP1 C B 92 7.070 -17.560 -12.657 1.00 0.00 O ATOM 1703 OP2 C B 92 4.794 -18.449 -13.421 1.00 0.00 O1- ATOM 1704 O5' C B 92 5.137 -17.671 -11.064 1.00 0.00 O ATOM 1705 C5' C B 92 5.746 -16.904 -10.045 1.00 0.00 C ATOM 1706 C4' C B 92 5.152 -17.249 -8.675 1.00 0.00 C ATOM 1707 O4' C B 92 3.805 -16.813 -8.613 1.00 0.00 O ATOM 1708 C3' C B 92 5.168 -18.752 -8.394 1.00 0.00 C ATOM 1709 O3' C B 92 5.404 -18.982 -7.013 1.00 0.00 O ATOM 1710 C2' C B 92 3.750 -19.152 -8.782 1.00 0.00 C ATOM 1711 O2' C B 92 3.321 -20.328 -8.124 1.00 0.00 O ATOM 1712 C1' C B 92 2.967 -17.919 -8.354 1.00 0.00 C ATOM 1713 N1 C B 92 1.709 -17.760 -9.115 1.00 0.00 N ATOM 1714 C2 C B 92 0.505 -17.735 -8.423 1.00 0.00 C ATOM 1715 O2 C B 92 0.480 -17.868 -7.202 1.00 0.00 O ATOM 1716 N3 C B 92 -0.645 -17.560 -9.124 1.00 0.00 N ATOM 1717 C4 C B 92 -0.613 -17.410 -10.449 1.00 0.00 C ATOM 1718 N4 C B 92 -1.762 -17.220 -11.094 1.00 0.00 N ATOM 1719 C5 C B 92 0.612 -17.448 -11.182 1.00 0.00 C ATOM 1720 C6 C B 92 1.747 -17.637 -10.475 1.00 0.00 C ATOM 0 H5' C B 92 5.606 -15.843 -10.250 1.00 0.00 H new ATOM 0 H5'' C B 92 6.820 -17.089 -10.038 1.00 0.00 H new ATOM 0 H4' C B 92 5.769 -16.746 -7.930 1.00 0.00 H new ATOM 0 H3' C B 92 5.940 -19.308 -8.926 1.00 0.00 H new ATOM 0 H2' C B 92 3.631 -19.406 -9.835 1.00 0.00 H new ATOM 0 HO2' C B 92 3.854 -20.462 -7.312 1.00 0.00 H new ATOM 0 H1' C B 92 2.691 -18.006 -7.303 1.00 0.00 H new ATOM 0 H41 C B 92 -1.765 -17.103 -12.107 1.00 0.00 H new ATOM 0 H42 C B 92 -2.640 -17.192 -10.575 1.00 0.00 H new ATOM 0 H5 C B 92 0.630 -17.331 -12.255 1.00 0.00 H new ATOM 0 H6 C B 92 2.695 -17.691 -10.990 1.00 0.00 H new ATOM 1732 P G B 93 6.880 -18.825 -6.378 1.00 0.00 P ATOM 1733 OP1 G B 93 7.691 -17.941 -7.244 1.00 0.00 O ATOM 1734 OP2 G B 93 7.376 -20.189 -6.082 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.621 -18.082 -4.961 1.00 0.00 O ATOM 1736 C5' G B 93 6.027 -16.797 -4.854 1.00 0.00 C ATOM 1737 C4' G B 93 6.975 -15.650 -5.219 1.00 0.00 C ATOM 1738 O4' G B 93 6.967 -15.415 -6.615 1.00 0.00 O ATOM 1739 C3' G B 93 6.531 -14.334 -4.582 1.00 0.00 C ATOM 1740 O3' G B 93 7.002 -14.146 -3.258 1.00 0.00 O ATOM 1741 C2' G B 93 7.193 -13.331 -5.518 1.00 0.00 C ATOM 1742 O2' G B 93 8.551 -13.140 -5.166 1.00 0.00 O ATOM 1743 C1' G B 93 7.147 -14.037 -6.868 1.00 0.00 C ATOM 1744 N9 G B 93 6.049 -13.501 -7.709 1.00 0.00 N ATOM 1745 C8 G B 93 6.157 -12.611 -8.747 1.00 0.00 C ATOM 1746 N7 G B 93 5.027 -12.337 -9.332 1.00 0.00 N ATOM 1747 C5 G B 93 4.095 -13.100 -8.638 1.00 0.00 C ATOM 1748 C6 G B 93 2.690 -13.241 -8.842 1.00 0.00 C ATOM 1749 O6 G B 93 1.967 -12.706 -9.678 1.00 0.00 O ATOM 1750 N1 G B 93 2.115 -14.113 -7.945 1.00 0.00 N ATOM 1751 C2 G B 93 2.788 -14.739 -6.925 1.00 0.00 C ATOM 1752 N2 G B 93 2.074 -15.515 -6.110 1.00 0.00 N ATOM 1753 N3 G B 93 4.102 -14.611 -6.717 1.00 0.00 N ATOM 1754 C4 G B 93 4.702 -13.793 -7.619 1.00 0.00 C ATOM 0 H5' G B 93 5.673 -16.654 -3.833 1.00 0.00 H new ATOM 0 H5'' G B 93 5.153 -16.755 -5.503 1.00 0.00 H new ATOM 0 H4' G B 93 7.960 -15.950 -4.863 1.00 0.00 H new ATOM 0 H3' G B 93 5.448 -14.262 -4.482 1.00 0.00 H new ATOM 0 H2' G B 93 6.705 -12.357 -5.496 1.00 0.00 H new ATOM 0 HO2' G B 93 8.681 -13.378 -4.224 1.00 0.00 H new ATOM 0 H1' G B 93 8.073 -13.870 -7.418 1.00 0.00 H new ATOM 0 H8 G B 93 7.097 -12.176 -9.052 1.00 0.00 H new ATOM 0 H1 G B 93 1.119 -14.308 -8.045 1.00 0.00 H new ATOM 0 H21 G B 93 2.531 -16.000 -5.338 1.00 0.00 H new ATOM 0 H22 G B 93 1.071 -15.623 -6.258 1.00 0.00 H new ATOM 1766 P U B 94 6.055 -13.477 -2.138 1.00 0.00 P ATOM 1767 OP1 U B 94 6.922 -12.996 -1.035 1.00 0.00 O ATOM 1768 OP2 U B 94 4.953 -14.423 -1.841 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.424 -12.200 -2.892 1.00 0.00 O ATOM 1770 C5' U B 94 6.200 -11.068 -3.226 1.00 0.00 C ATOM 1771 C4' U B 94 5.397 -10.141 -4.145 1.00 0.00 C ATOM 1772 O4' U B 94 4.857 -10.854 -5.254 1.00 0.00 O ATOM 1773 C3' U B 94 4.220 -9.408 -3.505 1.00 0.00 C ATOM 1774 O3' U B 94 4.599 -8.290 -2.730 1.00 0.00 O ATOM 1775 C2' U B 94 3.468 -9.010 -4.769 1.00 0.00 C ATOM 1776 O2' U B 94 4.129 -7.966 -5.463 1.00 0.00 O ATOM 1777 C1' U B 94 3.596 -10.287 -5.595 1.00 0.00 C ATOM 1778 N1 U B 94 2.489 -11.225 -5.286 1.00 0.00 N ATOM 1779 C2 U B 94 1.391 -11.232 -6.135 1.00 0.00 C ATOM 1780 O2 U B 94 1.299 -10.474 -7.099 1.00 0.00 O ATOM 1781 N3 U B 94 0.389 -12.142 -5.845 1.00 0.00 N ATOM 1782 C4 U B 94 0.385 -13.036 -4.789 1.00 0.00 C ATOM 1783 O4 U B 94 -0.544 -13.820 -4.635 1.00 0.00 O ATOM 1784 C5 U B 94 1.543 -12.941 -3.936 1.00 0.00 C ATOM 1785 C6 U B 94 2.535 -12.061 -4.201 1.00 0.00 C ATOM 0 H5' U B 94 7.119 -11.379 -3.722 1.00 0.00 H new ATOM 0 H5'' U B 94 6.491 -10.535 -2.321 1.00 0.00 H new ATOM 0 H4' U B 94 6.141 -9.397 -4.431 1.00 0.00 H new ATOM 0 H3' U B 94 3.657 -9.999 -2.783 1.00 0.00 H new ATOM 0 H2' U B 94 2.455 -8.659 -4.574 1.00 0.00 H new ATOM 0 HO2' U B 94 3.621 -7.736 -6.269 1.00 0.00 H new ATOM 0 H1' U B 94 3.536 -10.078 -6.663 1.00 0.00 H new ATOM 0 H3 U B 94 -0.420 -12.155 -6.466 1.00 0.00 H new ATOM 0 H5 U B 94 1.620 -13.583 -3.071 1.00 0.00 H new ATOM 0 H6 U B 94 3.387 -12.016 -3.539 1.00 0.00 H new ATOM 1796 P G B 95 3.597 -7.688 -1.625 1.00 0.00 P ATOM 1797 OP1 G B 95 4.250 -6.521 -0.991 1.00 0.00 O ATOM 1798 OP2 G B 95 3.110 -8.804 -0.781 1.00 0.00 O1- ATOM 1799 O5' G B 95 2.366 -7.159 -2.516 1.00 0.00 O ATOM 1800 C5' G B 95 2.539 -6.063 -3.386 1.00 0.00 C ATOM 1801 C4' G B 95 1.314 -5.883 -4.279 1.00 0.00 C ATOM 1802 O4' G B 95 1.026 -7.055 -5.024 1.00 0.00 O ATOM 1803 C3' G B 95 0.055 -5.518 -3.511 1.00 0.00 C ATOM 1804 O3' G B 95 0.035 -4.140 -3.191 1.00 0.00 O ATOM 1805 C2' G B 95 -0.973 -5.887 -4.566 1.00 0.00 C ATOM 1806 O2' G B 95 -1.062 -4.887 -5.551 1.00 0.00 O ATOM 1807 C1' G B 95 -0.377 -7.134 -5.199 1.00 0.00 C ATOM 1808 N9 G B 95 -0.937 -8.331 -4.550 1.00 0.00 N ATOM 1809 C8 G B 95 -0.364 -9.203 -3.658 1.00 0.00 C ATOM 1810 N7 G B 95 -1.172 -10.158 -3.276 1.00 0.00 N ATOM 1811 C5 G B 95 -2.360 -9.898 -3.966 1.00 0.00 C ATOM 1812 C6 G B 95 -3.612 -10.582 -3.956 1.00 0.00 C ATOM 1813 O6 G B 95 -3.939 -11.585 -3.332 1.00 0.00 O ATOM 1814 N1 G B 95 -4.541 -9.978 -4.790 1.00 0.00 N ATOM 1815 C2 G B 95 -4.304 -8.862 -5.551 1.00 0.00 C ATOM 1816 N2 G B 95 -5.317 -8.422 -6.296 1.00 0.00 N ATOM 1817 N3 G B 95 -3.137 -8.215 -5.573 1.00 0.00 N ATOM 1818 C4 G B 95 -2.215 -8.785 -4.755 1.00 0.00 C ATOM 0 H5' G B 95 3.425 -6.218 -4.002 1.00 0.00 H new ATOM 0 H5'' G B 95 2.709 -5.156 -2.806 1.00 0.00 H new ATOM 0 H4' G B 95 1.582 -5.059 -4.940 1.00 0.00 H new ATOM 0 H3' G B 95 -0.081 -6.005 -2.545 1.00 0.00 H new ATOM 0 H2' G B 95 -1.971 -6.020 -4.147 1.00 0.00 H new ATOM 0 HO2' G B 95 -1.915 -4.971 -6.026 1.00 0.00 H new ATOM 0 H1' G B 95 -0.613 -7.202 -6.261 1.00 0.00 H new ATOM 0 H8 G B 95 0.653 -9.110 -3.307 1.00 0.00 H new ATOM 0 H1 G B 95 -5.470 -10.395 -4.841 1.00 0.00 H new ATOM 0 H21 G B 95 -5.198 -7.596 -6.882 1.00 0.00 H new ATOM 0 H22 G B 95 -6.212 -8.911 -6.280 1.00 0.00 H new ATOM 1830 P U B 96 -0.891 -3.557 -2.015 1.00 0.00 P ATOM 1831 OP1 U B 96 -0.590 -2.113 -1.887 1.00 0.00 O ATOM 1832 OP2 U B 96 -0.740 -4.440 -0.835 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.389 -3.716 -2.575 1.00 0.00 O ATOM 1834 C5' U B 96 -2.863 -2.921 -3.637 1.00 0.00 C ATOM 1835 C4' U B 96 -4.235 -3.422 -4.102 1.00 0.00 C ATOM 1836 O4' U B 96 -4.164 -4.735 -4.643 1.00 0.00 O ATOM 1837 C3' U B 96 -5.290 -3.480 -2.997 1.00 0.00 C ATOM 1838 O3' U B 96 -5.882 -2.233 -2.697 1.00 0.00 O ATOM 1839 C2' U B 96 -6.279 -4.426 -3.654 1.00 0.00 C ATOM 1840 O2' U B 96 -6.990 -3.779 -4.694 1.00 0.00 O ATOM 1841 C1' U B 96 -5.344 -5.448 -4.286 1.00 0.00 C ATOM 1842 N1 U B 96 -5.028 -6.532 -3.321 1.00 0.00 N ATOM 1843 C2 U B 96 -5.990 -7.511 -3.105 1.00 0.00 C ATOM 1844 O2 U B 96 -7.099 -7.476 -3.633 1.00 0.00 O ATOM 1845 N3 U B 96 -5.635 -8.545 -2.253 1.00 0.00 N ATOM 1846 C4 U B 96 -4.417 -8.686 -1.610 1.00 0.00 C ATOM 1847 O4 U B 96 -4.198 -9.662 -0.896 1.00 0.00 O ATOM 1848 C5 U B 96 -3.490 -7.611 -1.866 1.00 0.00 C ATOM 1849 C6 U B 96 -3.824 -6.578 -2.671 1.00 0.00 C ATOM 0 H5' U B 96 -2.157 -2.951 -4.467 1.00 0.00 H new ATOM 0 H5'' U B 96 -2.936 -1.881 -3.318 1.00 0.00 H new ATOM 0 H4' U B 96 -4.530 -2.687 -4.850 1.00 0.00 H new ATOM 0 H3' U B 96 -4.899 -3.786 -2.027 1.00 0.00 H new ATOM 0 H2' U B 96 -7.019 -4.822 -2.959 1.00 0.00 H new ATOM 0 HO2' U B 96 -6.918 -2.808 -4.585 1.00 0.00 H new ATOM 0 H1' U B 96 -5.800 -5.920 -5.156 1.00 0.00 H new ATOM 0 H3 U B 96 -6.335 -9.268 -2.084 1.00 0.00 H new ATOM 0 H5 U B 96 -2.513 -7.632 -1.407 1.00 0.00 H new ATOM 0 H6 U B 96 -3.123 -5.768 -2.805 1.00 0.00 H new ATOM 1860 P U B 97 -6.631 -1.995 -1.286 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.150 -0.609 -1.284 1.00 0.00 O ATOM 1862 OP2 U B 97 -5.718 -2.433 -0.209 1.00 0.00 O1- ATOM 1863 O5' U B 97 -7.886 -3.001 -1.313 1.00 0.00 O ATOM 1864 C5' U B 97 -8.982 -2.778 -2.172 1.00 0.00 C ATOM 1865 C4' U B 97 -9.933 -3.976 -2.150 1.00 0.00 C ATOM 1866 O4' U B 97 -9.280 -5.176 -2.543 1.00 0.00 O ATOM 1867 C3' U B 97 -10.543 -4.256 -0.780 1.00 0.00 C ATOM 1868 O3' U B 97 -11.632 -3.403 -0.486 1.00 0.00 O ATOM 1869 C2' U B 97 -10.981 -5.699 -0.982 1.00 0.00 C ATOM 1870 O2' U B 97 -12.134 -5.768 -1.796 1.00 0.00 O ATOM 1871 C1' U B 97 -9.807 -6.255 -1.782 1.00 0.00 C ATOM 1872 N1 U B 97 -8.784 -6.826 -0.871 1.00 0.00 N ATOM 1873 C2 U B 97 -9.053 -8.071 -0.319 1.00 0.00 C ATOM 1874 O2 U B 97 -10.101 -8.677 -0.532 1.00 0.00 O ATOM 1875 N3 U B 97 -8.073 -8.611 0.497 1.00 0.00 N ATOM 1876 C4 U B 97 -6.869 -8.017 0.823 1.00 0.00 C ATOM 1877 O4 U B 97 -6.068 -8.590 1.557 1.00 0.00 O ATOM 1878 C5 U B 97 -6.678 -6.715 0.229 1.00 0.00 C ATOM 1879 C6 U B 97 -7.617 -6.167 -0.578 1.00 0.00 C ATOM 0 H5' U B 97 -8.626 -2.607 -3.188 1.00 0.00 H new ATOM 0 H5'' U B 97 -9.515 -1.878 -1.865 1.00 0.00 H new ATOM 0 H4' U B 97 -10.719 -3.694 -2.851 1.00 0.00 H new ATOM 0 H3' U B 97 -9.870 -4.091 0.061 1.00 0.00 H new ATOM 0 H2' U B 97 -11.214 -6.214 -0.050 1.00 0.00 H new ATOM 0 HO2' U B 97 -12.581 -4.896 -1.804 1.00 0.00 H new ATOM 0 H1' U B 97 -10.125 -7.063 -2.441 1.00 0.00 H new ATOM 0 H3 U B 97 -8.257 -9.532 0.894 1.00 0.00 H new ATOM 0 H5 U B 97 -5.769 -6.168 0.432 1.00 0.00 H new ATOM 0 H6 U B 97 -7.443 -5.189 -1.001 1.00 0.00 H new ATOM 1890 P G B 98 -12.059 -3.112 1.036 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.149 -2.107 1.019 1.00 0.00 O ATOM 1892 OP2 G B 98 -10.831 -2.837 1.818 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.671 -4.501 1.556 1.00 0.00 O ATOM 1894 C5' G B 98 -13.911 -4.970 1.071 1.00 0.00 C ATOM 1895 C4' G B 98 -14.233 -6.328 1.695 1.00 0.00 C ATOM 1896 O4' G B 98 -13.346 -7.337 1.245 1.00 0.00 O ATOM 1897 C3' G B 98 -14.156 -6.329 3.221 1.00 0.00 C ATOM 1898 O3' G B 98 -15.297 -5.767 3.833 1.00 0.00 O ATOM 1899 C2' G B 98 -14.044 -7.826 3.451 1.00 0.00 C ATOM 1900 O2' G B 98 -15.282 -8.479 3.243 1.00 0.00 O ATOM 1901 C1' G B 98 -13.094 -8.221 2.326 1.00 0.00 C ATOM 1902 N9 G B 98 -11.690 -8.109 2.769 1.00 0.00 N ATOM 1903 C8 G B 98 -10.769 -7.118 2.535 1.00 0.00 C ATOM 1904 N7 G B 98 -9.591 -7.360 3.040 1.00 0.00 N ATOM 1905 C5 G B 98 -9.744 -8.596 3.672 1.00 0.00 C ATOM 1906 C6 G B 98 -8.804 -9.385 4.403 1.00 0.00 C ATOM 1907 O6 G B 98 -7.616 -9.157 4.617 1.00 0.00 O ATOM 1908 N1 G B 98 -9.379 -10.541 4.907 1.00 0.00 N ATOM 1909 C2 G B 98 -10.691 -10.907 4.727 1.00 0.00 C ATOM 1910 N2 G B 98 -11.090 -12.044 5.292 1.00 0.00 N ATOM 1911 N3 G B 98 -11.571 -10.187 4.025 1.00 0.00 N ATOM 1912 C4 G B 98 -11.033 -9.045 3.528 1.00 0.00 C ATOM 0 H5' G B 98 -13.877 -5.058 -0.015 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.698 -4.255 1.309 1.00 0.00 H new ATOM 0 H4' G B 98 -15.257 -6.530 1.380 1.00 0.00 H new ATOM 0 H3' G B 98 -13.352 -5.728 3.645 1.00 0.00 H new ATOM 0 H2' G B 98 -13.727 -8.084 4.461 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.007 -7.820 3.267 1.00 0.00 H new ATOM 0 H1' G B 98 -13.256 -9.257 2.027 1.00 0.00 H new ATOM 0 H8 G B 98 -10.999 -6.219 1.983 1.00 0.00 H new ATOM 0 H1 G B 98 -8.785 -11.166 5.452 1.00 0.00 H new ATOM 0 H21 G B 98 -12.055 -12.355 5.185 1.00 0.00 H new ATOM 0 H22 G B 98 -10.430 -12.604 5.832 1.00 0.00 H new ATOM 1924 P U B 99 -15.206 -5.107 5.299 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.528 -4.523 5.615 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.000 -4.252 5.350 1.00 0.00 O1- ATOM 1927 O5' U B 99 -14.966 -6.362 6.276 1.00 0.00 O ATOM 1928 C5' U B 99 -15.992 -7.299 6.513 1.00 0.00 C ATOM 1929 C4' U B 99 -15.499 -8.432 7.411 1.00 0.00 C ATOM 1930 O4' U B 99 -14.528 -9.243 6.765 1.00 0.00 O ATOM 1931 C3' U B 99 -14.856 -7.953 8.709 1.00 0.00 C ATOM 1932 O3' U B 99 -15.805 -7.544 9.675 1.00 0.00 O ATOM 1933 C2' U B 99 -14.125 -9.233 9.096 1.00 0.00 C ATOM 1934 O2' U B 99 -15.025 -10.227 9.551 1.00 0.00 O ATOM 1935 C1' U B 99 -13.580 -9.669 7.737 1.00 0.00 C ATOM 1936 N1 U B 99 -12.263 -9.041 7.489 1.00 0.00 N ATOM 1937 C2 U B 99 -11.163 -9.574 8.152 1.00 0.00 C ATOM 1938 O2 U B 99 -11.249 -10.538 8.910 1.00 0.00 O ATOM 1939 N3 U B 99 -9.946 -8.964 7.917 1.00 0.00 N ATOM 1940 C4 U B 99 -9.725 -7.888 7.074 1.00 0.00 C ATOM 1941 O4 U B 99 -8.596 -7.419 6.949 1.00 0.00 O ATOM 1942 C5 U B 99 -10.911 -7.413 6.404 1.00 0.00 C ATOM 1943 C6 U B 99 -12.119 -7.974 6.635 1.00 0.00 C ATOM 0 H5' U B 99 -16.343 -7.707 5.565 1.00 0.00 H new ATOM 0 H5'' U B 99 -16.842 -6.803 6.981 1.00 0.00 H new ATOM 0 H4' U B 99 -16.406 -8.994 7.633 1.00 0.00 H new ATOM 0 H3' U B 99 -14.228 -7.067 8.621 1.00 0.00 H new ATOM 0 H2' U B 99 -13.392 -9.091 9.890 1.00 0.00 H new ATOM 0 HO2' U B 99 -15.861 -9.804 9.838 1.00 0.00 H new ATOM 0 H1' U B 99 -13.438 -10.749 7.695 1.00 0.00 H new ATOM 0 H3 U B 99 -9.136 -9.341 8.410 1.00 0.00 H new ATOM 0 H5 U B 99 -10.832 -6.594 5.705 1.00 0.00 H new ATOM 0 H6 U B 99 -12.990 -7.575 6.137 1.00 0.00 H new ATOM 1954 P U B 100 -15.396 -6.522 10.851 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.596 -6.276 11.684 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.678 -5.378 10.247 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.348 -7.368 11.721 1.00 0.00 O ATOM 1958 C5' U B 100 -14.775 -8.468 12.494 1.00 0.00 C ATOM 1959 C4' U B 100 -13.573 -9.175 13.112 1.00 0.00 C ATOM 1960 O4' U B 100 -12.659 -9.643 12.134 1.00 0.00 O ATOM 1961 C3' U B 100 -12.778 -8.287 14.055 1.00 0.00 C ATOM 1962 O3' U B 100 -13.440 -8.123 15.298 1.00 0.00 O ATOM 1963 C2' U B 100 -11.504 -9.114 14.136 1.00 0.00 C ATOM 1964 O2' U B 100 -11.688 -10.267 14.937 1.00 0.00 O ATOM 1965 C1' U B 100 -11.349 -9.551 12.676 1.00 0.00 C ATOM 1966 N1 U B 100 -10.530 -8.566 11.925 1.00 0.00 N ATOM 1967 C2 U B 100 -9.160 -8.584 12.156 1.00 0.00 C ATOM 1968 O2 U B 100 -8.634 -9.372 12.940 1.00 0.00 O ATOM 1969 N3 U B 100 -8.400 -7.664 11.456 1.00 0.00 N ATOM 1970 C4 U B 100 -8.881 -6.731 10.557 1.00 0.00 C ATOM 1971 O4 U B 100 -8.108 -5.957 9.999 1.00 0.00 O ATOM 1972 C5 U B 100 -10.314 -6.780 10.370 1.00 0.00 C ATOM 1973 C6 U B 100 -11.079 -7.672 11.039 1.00 0.00 C ATOM 0 H5' U B 100 -15.335 -9.165 11.870 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.451 -8.130 13.280 1.00 0.00 H new ATOM 0 H4' U B 100 -14.013 -10.007 13.662 1.00 0.00 H new ATOM 0 H3' U B 100 -12.623 -7.255 13.740 1.00 0.00 H new ATOM 0 H2' U B 100 -10.661 -8.573 14.565 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.488 -10.156 15.492 1.00 0.00 H new ATOM 0 H1' U B 100 -10.837 -10.511 12.605 1.00 0.00 H new ATOM 0 H3 U B 100 -7.393 -7.675 11.618 1.00 0.00 H new ATOM 0 H5 U B 100 -10.782 -6.091 9.683 1.00 0.00 H new ATOM 0 H6 U B 100 -12.146 -7.682 10.873 1.00 0.00 H new ATOM 1984 P A B 101 -13.123 -6.864 16.246 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.096 -6.870 17.364 1.00 0.00 O ATOM 1986 OP2 A B 101 -12.991 -5.657 15.399 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.674 -7.218 16.833 1.00 0.00 O ATOM 1988 C5' A B 101 -11.509 -8.266 17.761 1.00 0.00 C ATOM 1989 C4' A B 101 -10.027 -8.439 18.087 1.00 0.00 C ATOM 1990 O4' A B 101 -9.268 -8.805 16.945 1.00 0.00 O ATOM 1991 C3' A B 101 -9.404 -7.164 18.644 1.00 0.00 C ATOM 1992 O3' A B 101 -9.720 -6.995 20.012 1.00 0.00 O ATOM 1993 C2' A B 101 -7.935 -7.469 18.382 1.00 0.00 C ATOM 1994 O2' A B 101 -7.428 -8.399 19.319 1.00 0.00 O ATOM 1995 C1' A B 101 -8.014 -8.147 17.014 1.00 0.00 C ATOM 1996 N9 A B 101 -7.922 -7.148 15.927 1.00 0.00 N ATOM 1997 C8 A B 101 -8.922 -6.585 15.169 1.00 0.00 C ATOM 1998 N7 A B 101 -8.494 -5.736 14.274 1.00 0.00 N ATOM 1999 C5 A B 101 -7.112 -5.731 14.456 1.00 0.00 C ATOM 2000 C6 A B 101 -6.057 -5.047 13.822 1.00 0.00 C ATOM 2001 N6 A B 101 -6.231 -4.189 12.815 1.00 0.00 N ATOM 2002 N1 A B 101 -4.808 -5.266 14.252 1.00 0.00 N ATOM 2003 C2 A B 101 -4.612 -6.119 15.248 1.00 0.00 C ATOM 2004 N3 A B 101 -5.505 -6.826 15.925 1.00 0.00 N ATOM 2005 C4 A B 101 -6.757 -6.584 15.467 1.00 0.00 C ATOM 0 H5' A B 101 -11.912 -9.193 17.352 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.068 -8.050 18.671 1.00 0.00 H new ATOM 0 H4' A B 101 -9.996 -9.231 18.835 1.00 0.00 H new ATOM 0 H3' A B 101 -9.744 -6.226 18.204 1.00 0.00 H new ATOM 0 H2' A B 101 -7.293 -6.590 18.441 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.024 -8.438 20.096 1.00 0.00 H new ATOM 0 H1' A B 101 -7.188 -8.849 16.895 1.00 0.00 H new ATOM 0 H8 A B 101 -9.967 -6.824 15.302 1.00 0.00 H new ATOM 0 H61 A B 101 -5.426 -3.724 12.396 1.00 0.00 H new ATOM 0 H62 A B 101 -7.170 -3.998 12.464 1.00 0.00 H new ATOM 0 H2 A B 101 -3.584 -6.256 15.549 1.00 0.00 H new ATOM 2017 P U B 102 -9.834 -5.529 20.668 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.354 -5.676 22.046 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.543 -4.649 19.711 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.306 -5.044 20.757 1.00 0.00 O ATOM 2021 C5' U B 102 -7.415 -5.644 21.671 1.00 0.00 C ATOM 2022 C4' U B 102 -6.012 -5.075 21.484 1.00 0.00 C ATOM 2023 O4' U B 102 -5.455 -5.438 20.235 1.00 0.00 O ATOM 2024 C3' U B 102 -5.965 -3.553 21.563 1.00 0.00 C ATOM 2025 O3' U B 102 -6.063 -3.115 22.905 1.00 0.00 O ATOM 2026 C2' U B 102 -4.604 -3.334 20.917 1.00 0.00 C ATOM 2027 O2' U B 102 -3.552 -3.677 21.798 1.00 0.00 O ATOM 2028 C1' U B 102 -4.658 -4.356 19.776 1.00 0.00 C ATOM 2029 N1 U B 102 -5.261 -3.758 18.559 1.00 0.00 N ATOM 2030 C2 U B 102 -4.439 -2.966 17.770 1.00 0.00 C ATOM 2031 O2 U B 102 -3.259 -2.757 18.045 1.00 0.00 O ATOM 2032 N3 U B 102 -5.013 -2.408 16.641 1.00 0.00 N ATOM 2033 C4 U B 102 -6.327 -2.567 16.238 1.00 0.00 C ATOM 2034 O4 U B 102 -6.737 -2.014 15.221 1.00 0.00 O ATOM 2035 C5 U B 102 -7.112 -3.410 17.107 1.00 0.00 C ATOM 2036 C6 U B 102 -6.573 -3.969 18.215 1.00 0.00 C ATOM 0 H5' U B 102 -7.401 -6.724 21.522 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.755 -5.467 22.692 1.00 0.00 H new ATOM 0 H4' U B 102 -5.438 -5.503 22.306 1.00 0.00 H new ATOM 0 H3' U B 102 -6.772 -2.999 21.083 1.00 0.00 H new ATOM 0 H2' U B 102 -4.422 -2.301 20.620 1.00 0.00 H new ATOM 0 HO2' U B 102 -3.892 -3.711 22.716 1.00 0.00 H new ATOM 0 H1' U B 102 -3.654 -4.687 19.509 1.00 0.00 H new ATOM 0 H3 U B 102 -4.414 -1.828 16.054 1.00 0.00 H new ATOM 0 H5 U B 102 -8.148 -3.598 16.869 1.00 0.00 H new ATOM 0 H6 U B 102 -7.189 -4.595 18.843 1.00 0.00 H new ATOM 2047 P A B 103 -6.603 -1.640 23.256 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.744 -1.535 24.728 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.764 -1.346 22.385 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.391 -0.697 22.799 1.00 0.00 O ATOM 2051 C5' A B 103 -4.178 -0.697 23.521 1.00 0.00 C ATOM 2052 C4' A B 103 -3.163 0.224 22.847 1.00 0.00 C ATOM 2053 O4' A B 103 -2.699 -0.291 21.609 1.00 0.00 O ATOM 2054 C3' A B 103 -3.703 1.620 22.551 1.00 0.00 C ATOM 2055 O3' A B 103 -3.817 2.403 23.723 1.00 0.00 O ATOM 2056 C2' A B 103 -2.707 2.087 21.500 1.00 0.00 C ATOM 2057 O2' A B 103 -1.465 2.441 22.073 1.00 0.00 O ATOM 2058 C1' A B 103 -2.536 0.791 20.701 1.00 0.00 C ATOM 2059 N9 A B 103 -3.567 0.688 19.644 1.00 0.00 N ATOM 2060 C8 A B 103 -4.801 0.079 19.683 1.00 0.00 C ATOM 2061 N7 A B 103 -5.480 0.188 18.577 1.00 0.00 N ATOM 2062 C5 A B 103 -4.629 0.904 17.736 1.00 0.00 C ATOM 2063 C6 A B 103 -4.740 1.333 16.402 1.00 0.00 C ATOM 2064 N6 A B 103 -5.822 1.107 15.656 1.00 0.00 N ATOM 2065 N1 A B 103 -3.715 1.999 15.851 1.00 0.00 N ATOM 2066 C2 A B 103 -2.637 2.226 16.591 1.00 0.00 C ATOM 2067 N3 A B 103 -2.404 1.883 17.853 1.00 0.00 N ATOM 2068 C4 A B 103 -3.458 1.209 18.374 1.00 0.00 C ATOM 0 H5' A B 103 -3.780 -1.710 23.577 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.356 -0.367 24.545 1.00 0.00 H new ATOM 0 H4' A B 103 -2.356 0.284 23.577 1.00 0.00 H new ATOM 0 H3' A B 103 -4.728 1.680 22.184 1.00 0.00 H new ATOM 0 H2' A B 103 -3.034 2.964 20.941 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.336 3.410 22.001 1.00 0.00 H new ATOM 0 H1' A B 103 -1.555 0.775 20.227 1.00 0.00 H new ATOM 0 H8 A B 103 -5.173 -0.442 20.553 1.00 0.00 H new ATOM 0 H61 A B 103 -5.855 1.439 14.692 1.00 0.00 H new ATOM 0 H62 A B 103 -6.616 0.603 16.049 1.00 0.00 H new ATOM 0 H2 A B 103 -1.839 2.764 16.100 1.00 0.00 H new ATOM 2080 P G B 104 -4.688 3.758 23.747 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.934 4.125 25.160 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.829 3.600 22.818 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.671 4.828 23.108 1.00 0.00 O ATOM 2084 C5' G B 104 -2.540 5.223 23.857 1.00 0.00 C ATOM 2085 C4' G B 104 -1.578 6.097 23.056 1.00 0.00 C ATOM 2086 O4' G B 104 -1.129 5.444 21.880 1.00 0.00 O ATOM 2087 C3' G B 104 -2.150 7.425 22.573 1.00 0.00 C ATOM 2088 O3' G B 104 -2.229 8.434 23.558 1.00 0.00 O ATOM 2089 C2' G B 104 -1.061 7.791 21.569 1.00 0.00 C ATOM 2090 O2' G B 104 0.041 8.380 22.232 1.00 0.00 O ATOM 2091 C1' G B 104 -0.598 6.445 21.028 1.00 0.00 C ATOM 2092 N9 G B 104 -1.016 6.326 19.609 1.00 0.00 N ATOM 2093 C8 G B 104 -0.280 6.691 18.511 1.00 0.00 C ATOM 2094 N7 G B 104 -0.841 6.409 17.370 1.00 0.00 N ATOM 2095 C5 G B 104 -2.066 5.860 17.733 1.00 0.00 C ATOM 2096 C6 G B 104 -3.117 5.380 16.903 1.00 0.00 C ATOM 2097 O6 G B 104 -3.104 5.251 15.685 1.00 0.00 O ATOM 2098 N1 G B 104 -4.253 5.039 17.621 1.00 0.00 N ATOM 2099 C2 G B 104 -4.304 5.023 18.998 1.00 0.00 C ATOM 2100 N2 G B 104 -5.436 4.591 19.554 1.00 0.00 N ATOM 2101 N3 G B 104 -3.296 5.411 19.793 1.00 0.00 N ATOM 2102 C4 G B 104 -2.207 5.840 19.098 1.00 0.00 C ATOM 0 H5' G B 104 -2.013 4.335 24.206 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.868 5.768 24.742 1.00 0.00 H new ATOM 0 H4' G B 104 -0.781 6.284 23.775 1.00 0.00 H new ATOM 0 H3' G B 104 -3.177 7.342 22.219 1.00 0.00 H new ATOM 0 H2' G B 104 -1.424 8.486 20.811 1.00 0.00 H new ATOM 0 HO2' G B 104 -0.226 8.648 23.136 1.00 0.00 H new ATOM 0 H1' G B 104 0.486 6.335 21.028 1.00 0.00 H new ATOM 0 H8 G B 104 0.684 7.172 18.586 1.00 0.00 H new ATOM 0 H1 G B 104 -5.095 4.787 17.103 1.00 0.00 H new ATOM 0 H21 G B 104 -5.526 4.559 20.570 1.00 0.00 H new ATOM 0 H22 G B 104 -6.212 4.292 18.964 1.00 0.00 H new ATOM 2114 P U B 105 -3.417 9.524 23.534 1.00 0.00 P ATOM 2115 OP1 U B 105 -3.155 10.513 24.604 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.704 8.796 23.515 1.00 0.00 O1- ATOM 2117 O5' U B 105 -3.243 10.261 22.112 1.00 0.00 O ATOM 2118 C5' U B 105 -2.105 11.034 21.800 1.00 0.00 C ATOM 2119 C4' U B 105 -2.123 11.384 20.306 1.00 0.00 C ATOM 2120 O4' U B 105 -2.152 10.223 19.486 1.00 0.00 O ATOM 2121 C3' U B 105 -3.324 12.235 19.910 1.00 0.00 C ATOM 2122 O3' U B 105 -3.104 13.612 20.153 1.00 0.00 O ATOM 2123 C2' U B 105 -3.395 11.914 18.421 1.00 0.00 C ATOM 2124 O2' U B 105 -2.398 12.612 17.705 1.00 0.00 O ATOM 2125 C1' U B 105 -3.041 10.431 18.392 1.00 0.00 C ATOM 2126 N1 U B 105 -4.264 9.598 18.520 1.00 0.00 N ATOM 2127 C2 U B 105 -5.155 9.560 17.450 1.00 0.00 C ATOM 2128 O2 U B 105 -4.958 10.179 16.404 1.00 0.00 O ATOM 2129 N3 U B 105 -6.293 8.781 17.614 1.00 0.00 N ATOM 2130 C4 U B 105 -6.600 8.037 18.741 1.00 0.00 C ATOM 2131 O4 U B 105 -7.630 7.374 18.795 1.00 0.00 O ATOM 2132 C5 U B 105 -5.619 8.124 19.794 1.00 0.00 C ATOM 2133 C6 U B 105 -4.508 8.880 19.656 1.00 0.00 C ATOM 0 H5' U B 105 -1.198 10.482 22.045 1.00 0.00 H new ATOM 0 H5'' U B 105 -2.095 11.945 22.398 1.00 0.00 H new ATOM 0 H4' U B 105 -1.203 11.946 20.148 1.00 0.00 H new ATOM 0 H3' U B 105 -4.238 12.027 20.466 1.00 0.00 H new ATOM 0 H2' U B 105 -4.357 12.176 17.981 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.768 12.932 16.856 1.00 0.00 H new ATOM 0 H1' U B 105 -2.575 10.144 17.449 1.00 0.00 H new ATOM 0 H3 U B 105 -6.957 8.755 16.841 1.00 0.00 H new ATOM 0 H5 U B 105 -5.775 7.574 20.710 1.00 0.00 H new ATOM 0 H6 U B 105 -3.794 8.918 20.465 1.00 0.00 H new ATOM 2144 P A B 106 -4.332 14.641 20.329 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.771 15.969 20.664 1.00 0.00 O ATOM 2146 OP2 A B 106 -5.328 14.020 21.233 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.988 14.735 18.863 1.00 0.00 O ATOM 2148 C5' A B 106 -4.327 15.381 17.794 1.00 0.00 C ATOM 2149 C4' A B 106 -5.181 15.282 16.529 1.00 0.00 C ATOM 2150 O4' A B 106 -5.355 13.933 16.109 1.00 0.00 O ATOM 2151 C3' A B 106 -6.570 15.876 16.728 1.00 0.00 C ATOM 2152 O3' A B 106 -6.603 17.279 16.535 1.00 0.00 O ATOM 2153 C2' A B 106 -7.331 15.130 15.639 1.00 0.00 C ATOM 2154 O2' A B 106 -7.059 15.671 14.360 1.00 0.00 O ATOM 2155 C1' A B 106 -6.707 13.742 15.716 1.00 0.00 C ATOM 2156 N9 A B 106 -7.417 12.895 16.699 1.00 0.00 N ATOM 2157 C8 A B 106 -7.024 12.520 17.957 1.00 0.00 C ATOM 2158 N7 A B 106 -7.845 11.703 18.555 1.00 0.00 N ATOM 2159 C5 A B 106 -8.882 11.552 17.634 1.00 0.00 C ATOM 2160 C6 A B 106 -10.082 10.817 17.647 1.00 0.00 C ATOM 2161 N6 A B 106 -10.444 10.009 18.648 1.00 0.00 N ATOM 2162 N1 A B 106 -10.908 10.931 16.598 1.00 0.00 N ATOM 2163 C2 A B 106 -10.559 11.719 15.592 1.00 0.00 C ATOM 2164 N3 A B 106 -9.454 12.437 15.438 1.00 0.00 N ATOM 2165 C4 A B 106 -8.645 12.305 16.517 1.00 0.00 C ATOM 0 H5' A B 106 -3.353 14.922 17.624 1.00 0.00 H new ATOM 0 H5'' A B 106 -4.147 16.427 18.043 1.00 0.00 H new ATOM 0 H4' A B 106 -4.637 15.846 15.771 1.00 0.00 H new ATOM 0 H3' A B 106 -6.969 15.762 17.736 1.00 0.00 H new ATOM 0 H2' A B 106 -8.412 15.168 15.775 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.748 16.595 14.455 1.00 0.00 H new ATOM 0 H1' A B 106 -6.774 13.232 14.755 1.00 0.00 H new ATOM 0 H8 A B 106 -6.111 12.872 18.414 1.00 0.00 H new ATOM 0 H61 A B 106 -11.328 9.502 18.600 1.00 0.00 H new ATOM 0 H62 A B 106 -9.837 9.900 19.460 1.00 0.00 H new ATOM 0 H2 A B 106 -11.273 11.786 14.785 1.00 0.00 H new ATOM 2177 P C B 107 -7.709 18.196 17.267 1.00 0.00 P ATOM 2178 OP1 C B 107 -7.430 19.606 16.919 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.768 17.798 18.692 1.00 0.00 O1- ATOM 2180 O5' C B 107 -9.105 17.783 16.580 1.00 0.00 O ATOM 2181 C5' C B 107 -9.401 18.129 15.241 1.00 0.00 C ATOM 2182 C4' C B 107 -10.783 17.607 14.829 1.00 0.00 C ATOM 2183 O4' C B 107 -10.814 16.192 14.731 1.00 0.00 O ATOM 2184 C3' C B 107 -11.892 18.004 15.801 1.00 0.00 C ATOM 2185 O3' C B 107 -12.354 19.324 15.595 1.00 0.00 O ATOM 2186 C2' C B 107 -12.940 16.961 15.435 1.00 0.00 C ATOM 2187 O2' C B 107 -13.576 17.285 14.215 1.00 0.00 O ATOM 2188 C1' C B 107 -12.071 15.725 15.210 1.00 0.00 C ATOM 2189 N1 C B 107 -11.883 14.973 16.475 1.00 0.00 N ATOM 2190 C2 C B 107 -12.926 14.177 16.927 1.00 0.00 C ATOM 2191 O2 C B 107 -13.992 14.137 16.317 1.00 0.00 O ATOM 2192 N3 C B 107 -12.746 13.441 18.059 1.00 0.00 N ATOM 2193 C4 C B 107 -11.590 13.492 18.725 1.00 0.00 C ATOM 2194 N4 C B 107 -11.451 12.749 19.820 1.00 0.00 N ATOM 2195 C5 C B 107 -10.511 14.320 18.290 1.00 0.00 C ATOM 2196 C6 C B 107 -10.711 15.051 17.174 1.00 0.00 C ATOM 0 H5' C B 107 -8.640 17.716 14.579 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.369 19.212 15.126 1.00 0.00 H new ATOM 0 H4' C B 107 -10.961 18.068 13.858 1.00 0.00 H new ATOM 0 H3' C B 107 -11.596 18.015 16.850 1.00 0.00 H new ATOM 0 H2' C B 107 -13.725 16.859 16.184 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.437 18.235 14.016 1.00 0.00 H new ATOM 0 H1' C B 107 -12.544 15.049 14.498 1.00 0.00 H new ATOM 0 H41 C B 107 -10.576 12.772 20.344 1.00 0.00 H new ATOM 0 H42 C B 107 -12.219 12.156 20.135 1.00 0.00 H new ATOM 0 H5 C B 107 -9.577 14.359 18.830 1.00 0.00 H new ATOM 0 H6 C B 107 -9.930 15.711 16.826 1.00 0.00 H new ATOM 2208 P C B 108 -12.976 20.185 16.805 1.00 0.00 P ATOM 2209 OP1 C B 108 -13.338 21.519 16.276 1.00 0.00 O ATOM 2210 OP2 C B 108 -12.064 20.083 17.967 1.00 0.00 O1- ATOM 2211 O5' C B 108 -14.331 19.406 17.175 1.00 0.00 O ATOM 2212 C5' C B 108 -15.444 19.414 16.304 1.00 0.00 C ATOM 2213 C4' C B 108 -16.574 18.565 16.888 1.00 0.00 C ATOM 2214 O4' C B 108 -16.231 17.188 16.921 1.00 0.00 O ATOM 2215 C3' C B 108 -16.937 18.954 18.315 1.00 0.00 C ATOM 2216 O3' C B 108 -17.778 20.089 18.381 1.00 0.00 O ATOM 2217 C2' C B 108 -17.649 17.685 18.762 1.00 0.00 C ATOM 2218 O2' C B 108 -18.968 17.637 18.254 1.00 0.00 O ATOM 2219 C1' C B 108 -16.820 16.598 18.071 1.00 0.00 C ATOM 2220 N1 C B 108 -15.781 16.093 19.003 1.00 0.00 N ATOM 2221 C2 C B 108 -16.162 15.123 19.921 1.00 0.00 C ATOM 2222 O2 C B 108 -17.314 14.696 19.944 1.00 0.00 O ATOM 2223 N3 C B 108 -15.239 14.653 20.799 1.00 0.00 N ATOM 2224 C4 C B 108 -13.986 15.112 20.775 1.00 0.00 C ATOM 2225 N4 C B 108 -13.125 14.622 21.661 1.00 0.00 N ATOM 2226 C5 C B 108 -13.564 16.098 19.828 1.00 0.00 C ATOM 2227 C6 C B 108 -14.495 16.559 18.965 1.00 0.00 C ATOM 0 H5' C B 108 -15.154 19.026 15.328 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.789 20.437 16.151 1.00 0.00 H new ATOM 0 H4' C B 108 -17.422 18.747 16.227 1.00 0.00 H new ATOM 0 H3' C B 108 -16.087 19.249 18.930 1.00 0.00 H new ATOM 0 H2' C B 108 -17.724 17.597 19.846 1.00 0.00 H new ATOM 0 HO2' C B 108 -19.301 18.549 18.122 1.00 0.00 H new ATOM 0 HO3' C B 108 -17.980 20.292 19.318 1.00 0.00 H new ATOM 0 H1' C B 108 -17.440 15.750 17.780 1.00 0.00 H new ATOM 0 H41 C B 108 -12.160 14.951 21.670 1.00 0.00 H new ATOM 0 H42 C B 108 -13.430 13.917 22.332 1.00 0.00 H new ATOM 0 H5 C B 108 -12.546 16.458 19.804 1.00 0.00 H new ATOM 0 H6 C B 108 -14.221 17.306 18.235 1.00 0.00 H new TER 2240 C B 108