USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=53 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 7 LYS NZ :NH3+ -175:sc= 0.766 (180deg=0) USER MOD Set 1.2: A 11 MET CE :methyl 158:sc= -0.0708 (180deg=-0.773) USER MOD Set 1.3: B 89 A O2' : rot -20:sc= 0.782 USER MOD Set 2.1: A 43 ASN : amide:sc= -0.0351 K(o=0.84,f=-2.4) USER MOD Set 2.2: A 74 ASN : amide:sc= 0.873 K(o=0.84,f=-1.3) USER MOD Set 3.1: A 56 LYS NZ :NH3+ -157:sc= 0.675 (180deg=0.444) USER MOD Set 3.2: A 60 HIS : no HD1:sc= -0.661 K(o=-0.018,f=-2.8) USER MOD Set 3.3: A 64 LYS NZ :NH3+ 130:sc= -0.0318 (180deg=-0.0829) USER MOD Set 4.1: A 14 ASN : amide:sc= 0.693 K(o=1.9,f=-3.7) USER MOD Set 4.2: A 17 LYS NZ :NH3+ 151:sc= 1.22 (180deg=0) USER MOD Set 4.3: B 94 U O2' : rot -160:sc= -0.0138 USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 12 GLN : amide:sc= -0.524 X(o=-0.52,f=-0.25) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 22 TYR OH : rot -15:sc= -1.12 USER MOD Single : A 23 MET CE :methyl 142:sc= -0.0532 (180deg=-0.0909) USER MOD Single : A 26 SER OG : rot 130:sc= 0.0311 USER MOD Single : A 27 GLN : amide:sc= -3.43! C(o=-3.4!,f=-3.4!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= -0.974 K(o=-0.97,f=-0.17) USER MOD Single : A 38 MET CE :methyl -152:sc= 0 (180deg=-0.686) USER MOD Single : A 39 SER OG : rot 180:sc= -0.43 USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 50 SER OG : rot 22:sc= 0.274 USER MOD Single : A 53 THR OG1 : rot -47:sc= -0.365 USER MOD Single : A 54 LYS NZ :NH3+ -139:sc= 1.23 (180deg=0.955) USER MOD Single : A 55 LYS NZ :NH3+ -175:sc= 0.841 (180deg=0.742) USER MOD Single : A 58 LYS NZ :NH3+ -145:sc= 0.846 (180deg=0.142) USER MOD Single : A 68 SER OG : rot 168:sc= 1.8 USER MOD Single : A 71 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.65) USER MOD Single : B 75 G O2' : rot -19:sc= 0.0514 USER MOD Single : B 75 G O5' : rot 180:sc=-0.00139 USER MOD Single : B 76 G O2' : rot -21:sc= -0.0343 USER MOD Single : B 77 U O2' : rot -23:sc=-0.000794 USER MOD Single : B 78 A O2' : rot -115:sc= 0.179 USER MOD Single : B 79 G O2' : rot -26:sc= 0.0643 USER MOD Single : B 80 U O2' : rot -19:sc= -0.601 USER MOD Single : B 81 A O2' : rot -17:sc= 0.067 USER MOD Single : B 82 U O2' : rot 180:sc= -0.158 USER MOD Single : B 83 A O2' : rot 180:sc= -0.0406 USER MOD Single : B 84 A O2' : rot -19:sc= 0.0556 USER MOD Single : B 85 C O2' : rot 180:sc= 0 USER MOD Single : B 86 A O2' : rot 180:sc= 0 USER MOD Single : B 87 A O2' : rot -16:sc= -0.152 USER MOD Single : B 88 U O2' : rot 180:sc=-0.00197 USER MOD Single : B 90 U O2' : rot 171:sc= 0.25 USER MOD Single : B 91 C O2' : rot 17:sc= 0.18 USER MOD Single : B 92 C O2' : rot 18:sc= 0.178 USER MOD Single : B 93 G O2' : rot -19:sc= 0.144 USER MOD Single : B 95 G O2' : rot 180:sc= -1.24 USER MOD Single : B 96 U O2' : rot -18:sc= -0.141 USER MOD Single : B 97 U O2' : rot -18:sc= 0.0362 USER MOD Single : B 98 G O2' : rot -18:sc= 0.0222 USER MOD Single : B 99 U O2' : rot -20:sc= 0.034 USER MOD Single : B 100 U O2' : rot 180:sc= 0 USER MOD Single : B 101 A O2' : rot -19:sc= 0.0628 USER MOD Single : B 102 U O2' : rot -22:sc= 0.0374 USER MOD Single : B 103 A O2' : rot -108:sc= 0.254 USER MOD Single : B 104 G O2' : rot -24:sc= 0.177 USER MOD Single : B 105 U O2' : rot -19:sc= 0.097 USER MOD Single : B 106 A O2' : rot -22:sc= 0.0822 USER MOD Single : B 107 C O2' : rot -21:sc= 0.0883 USER MOD Single : B 108 C O2' : rot -28:sc= 0.12 USER MOD Single : B 108 C O3' : rot 180:sc= 0.108 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -9.679 12.134 -6.672 1.00 0.00 N ATOM 2 CA PRO A 1 -8.924 11.730 -7.868 1.00 0.00 C ATOM 3 C PRO A 1 -8.024 10.526 -7.606 1.00 0.00 C ATOM 4 O PRO A 1 -7.326 10.479 -6.594 1.00 0.00 O ATOM 5 CB PRO A 1 -8.132 12.960 -8.317 1.00 0.00 C ATOM 6 CG PRO A 1 -8.927 14.148 -7.759 1.00 0.00 C ATOM 7 CD PRO A 1 -10.098 13.500 -7.021 1.00 0.00 C ATOM 0 H2 PRO A 1 -9.101 12.115 -5.832 1.00 0.00 H new ATOM 0 H3 PRO A 1 -10.477 11.522 -6.500 1.00 0.00 H new ATOM 0 HA PRO A 1 -9.601 11.400 -8.656 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -7.115 12.943 -7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -8.054 13.008 -9.403 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -8.319 14.754 -7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -9.273 14.806 -8.556 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -10.351 14.067 -6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -10.988 13.482 -7.649 1.00 0.00 H new ATOM 17 N GLY A 2 -8.039 9.550 -8.517 1.00 0.00 N ATOM 18 CA GLY A 2 -7.231 8.348 -8.393 1.00 0.00 C ATOM 19 C GLY A 2 -7.431 7.428 -9.597 1.00 0.00 C ATOM 20 O GLY A 2 -8.215 7.740 -10.494 1.00 0.00 O ATOM 0 H GLY A 2 -8.614 9.577 -9.359 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -6.179 8.620 -8.309 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -7.498 7.819 -7.478 1.00 0.00 H new ATOM 24 N PRO A 3 -6.724 6.290 -9.620 1.00 0.00 N ATOM 25 CA PRO A 3 -6.805 5.297 -10.680 1.00 0.00 C ATOM 26 C PRO A 3 -8.121 4.521 -10.609 1.00 0.00 C ATOM 27 O PRO A 3 -8.911 4.695 -9.682 1.00 0.00 O ATOM 28 CB PRO A 3 -5.610 4.374 -10.439 1.00 0.00 C ATOM 29 CG PRO A 3 -5.434 4.430 -8.923 1.00 0.00 C ATOM 30 CD PRO A 3 -5.779 5.883 -8.595 1.00 0.00 C ATOM 0 HA PRO A 3 -6.780 5.752 -11.670 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.807 3.359 -10.785 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -4.719 4.722 -10.962 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -6.097 3.732 -8.413 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -4.416 4.179 -8.624 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -6.216 5.969 -7.600 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -4.889 6.512 -8.608 1.00 0.00 H new ATOM 38 N VAL A 4 -8.350 3.654 -11.600 1.00 0.00 N ATOM 39 CA VAL A 4 -9.539 2.811 -11.671 1.00 0.00 C ATOM 40 C VAL A 4 -9.193 1.420 -12.215 1.00 0.00 C ATOM 41 O VAL A 4 -10.053 0.541 -12.288 1.00 0.00 O ATOM 42 CB VAL A 4 -10.600 3.524 -12.522 1.00 0.00 C ATOM 43 CG1 VAL A 4 -10.179 3.581 -13.994 1.00 0.00 C ATOM 44 CG2 VAL A 4 -11.972 2.856 -12.414 1.00 0.00 C ATOM 0 H VAL A 4 -7.707 3.519 -12.381 1.00 0.00 H new ATOM 0 HA VAL A 4 -9.945 2.655 -10.672 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.681 4.537 -12.128 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -10.949 4.091 -14.573 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.238 4.125 -14.083 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -10.050 2.568 -14.375 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.689 3.395 -13.033 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -11.902 1.823 -12.756 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.304 2.872 -11.376 1.00 0.00 H new ATOM 54 N LEU A 5 -7.929 1.218 -12.600 1.00 0.00 N ATOM 55 CA LEU A 5 -7.430 -0.051 -13.111 1.00 0.00 C ATOM 56 C LEU A 5 -5.941 -0.179 -12.768 1.00 0.00 C ATOM 57 O LEU A 5 -5.112 -0.387 -13.654 1.00 0.00 O ATOM 58 CB LEU A 5 -7.689 -0.120 -14.623 1.00 0.00 C ATOM 59 CG LEU A 5 -7.459 -1.517 -15.211 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.449 -2.534 -14.635 1.00 0.00 C ATOM 61 CD2 LEU A 5 -7.658 -1.450 -16.723 1.00 0.00 C ATOM 0 H LEU A 5 -7.217 1.947 -12.563 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.949 -0.890 -12.648 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.715 0.187 -14.824 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.038 0.592 -15.130 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.447 -1.835 -14.959 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.259 -3.514 -15.072 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.326 -2.589 -13.553 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.467 -2.223 -14.869 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.497 -2.438 -17.155 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.673 -1.119 -16.942 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.946 -0.746 -17.153 1.00 0.00 H new ATOM 73 N PRO A 6 -5.580 -0.052 -11.481 1.00 0.00 N ATOM 74 CA PRO A 6 -4.193 -0.006 -11.039 1.00 0.00 C ATOM 75 C PRO A 6 -3.493 -1.349 -11.233 1.00 0.00 C ATOM 76 O PRO A 6 -2.261 -1.410 -11.264 1.00 0.00 O ATOM 77 CB PRO A 6 -4.270 0.372 -9.560 1.00 0.00 C ATOM 78 CG PRO A 6 -5.621 -0.189 -9.122 1.00 0.00 C ATOM 79 CD PRO A 6 -6.485 0.056 -10.352 1.00 0.00 C ATOM 0 HA PRO A 6 -3.607 0.709 -11.617 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.450 -0.065 -8.990 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -4.218 1.451 -9.418 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.560 -1.248 -8.872 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -6.009 0.325 -8.243 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -7.289 -0.677 -10.421 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.953 1.040 -10.315 1.00 0.00 H new ATOM 87 N LYS A 7 -4.264 -2.437 -11.369 1.00 0.00 N ATOM 88 CA LYS A 7 -3.677 -3.754 -11.588 1.00 0.00 C ATOM 89 C LYS A 7 -2.753 -3.736 -12.803 1.00 0.00 C ATOM 90 O LYS A 7 -1.841 -4.554 -12.888 1.00 0.00 O ATOM 91 CB LYS A 7 -4.772 -4.819 -11.732 1.00 0.00 C ATOM 92 CG LYS A 7 -5.706 -4.551 -12.914 1.00 0.00 C ATOM 93 CD LYS A 7 -6.629 -5.749 -13.147 1.00 0.00 C ATOM 94 CE LYS A 7 -7.485 -6.041 -11.914 1.00 0.00 C ATOM 95 NZ LYS A 7 -8.350 -7.217 -12.133 1.00 0.00 N1+ ATOM 0 H LYS A 7 -5.283 -2.426 -11.331 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.075 -4.014 -10.717 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -4.307 -5.797 -11.856 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.358 -4.858 -10.813 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -6.300 -3.658 -12.721 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.120 -4.355 -13.812 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.275 -5.552 -14.002 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.033 -6.627 -13.394 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.840 -6.216 -11.053 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.100 -5.172 -11.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.980 -7.342 -11.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.921 -7.073 -12.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.760 -8.066 -12.248 1.00 0.00 H new ATOM 109 N ASN A 8 -2.983 -2.798 -13.727 1.00 0.00 N ATOM 110 CA ASN A 8 -2.100 -2.593 -14.860 1.00 0.00 C ATOM 111 C ASN A 8 -0.678 -2.337 -14.359 1.00 0.00 C ATOM 112 O ASN A 8 0.229 -3.103 -14.679 1.00 0.00 O ATOM 113 CB ASN A 8 -2.631 -1.428 -15.700 1.00 0.00 C ATOM 114 CG ASN A 8 -1.774 -1.183 -16.933 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.198 -2.111 -17.495 1.00 0.00 O ATOM 116 ND2 ASN A 8 -1.680 0.071 -17.367 1.00 0.00 N ATOM 0 H ASN A 8 -3.784 -2.167 -13.704 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.071 -3.481 -15.492 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.656 -1.638 -16.006 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -2.659 -0.524 -15.091 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.117 0.285 -18.190 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.171 0.818 -16.877 1.00 0.00 H new ATOM 123 N ALA A 9 -0.478 -1.269 -13.577 1.00 0.00 N ATOM 124 CA ALA A 9 0.829 -0.958 -13.016 1.00 0.00 C ATOM 125 C ALA A 9 1.370 -2.140 -12.221 1.00 0.00 C ATOM 126 O ALA A 9 2.524 -2.521 -12.405 1.00 0.00 O ATOM 127 CB ALA A 9 0.765 0.303 -12.148 1.00 0.00 C ATOM 0 H ALA A 9 -1.212 -0.608 -13.322 1.00 0.00 H new ATOM 0 HA ALA A 9 1.515 -0.763 -13.841 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.753 0.515 -11.740 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.435 1.146 -12.755 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.061 0.147 -11.330 1.00 0.00 H new ATOM 133 N LEU A 10 0.547 -2.716 -11.333 1.00 0.00 N ATOM 134 CA LEU A 10 1.008 -3.819 -10.502 1.00 0.00 C ATOM 135 C LEU A 10 1.559 -4.982 -11.333 1.00 0.00 C ATOM 136 O LEU A 10 2.737 -5.320 -11.241 1.00 0.00 O ATOM 137 CB LEU A 10 -0.102 -4.302 -9.566 1.00 0.00 C ATOM 138 CG LEU A 10 -0.370 -3.400 -8.350 1.00 0.00 C ATOM 139 CD1 LEU A 10 0.914 -2.830 -7.748 1.00 0.00 C ATOM 140 CD2 LEU A 10 -1.293 -2.230 -8.669 1.00 0.00 C ATOM 0 H LEU A 10 -0.422 -2.438 -11.179 1.00 0.00 H new ATOM 0 HA LEU A 10 1.830 -3.437 -9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.024 -4.395 -10.140 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.154 -5.300 -9.209 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.856 -4.058 -7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.667 -2.201 -6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.558 -3.647 -7.423 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.434 -2.235 -8.498 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.444 -1.630 -7.771 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.843 -1.613 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.254 -2.609 -9.018 1.00 0.00 H new ATOM 152 N MET A 11 0.697 -5.595 -12.148 1.00 0.00 N ATOM 153 CA MET A 11 1.073 -6.731 -12.974 1.00 0.00 C ATOM 154 C MET A 11 2.258 -6.415 -13.882 1.00 0.00 C ATOM 155 O MET A 11 3.189 -7.211 -13.973 1.00 0.00 O ATOM 156 CB MET A 11 -0.146 -7.215 -13.755 1.00 0.00 C ATOM 157 CG MET A 11 -1.161 -7.718 -12.729 1.00 0.00 C ATOM 158 SD MET A 11 -2.766 -8.207 -13.386 1.00 0.00 S ATOM 159 CE MET A 11 -3.557 -8.490 -11.782 1.00 0.00 C ATOM 0 H MET A 11 -0.278 -5.314 -12.249 1.00 0.00 H new ATOM 0 HA MET A 11 1.411 -7.539 -12.325 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.568 -6.406 -14.351 1.00 0.00 H new ATOM 0 HB3 MET A 11 0.130 -8.011 -14.447 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.728 -8.571 -12.207 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.317 -6.935 -11.987 1.00 0.00 H new ATOM 0 HE1 MET A 11 -4.639 -8.424 -11.893 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.290 -9.481 -11.415 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.218 -7.736 -11.071 1.00 0.00 H new ATOM 169 N GLN A 12 2.237 -5.262 -14.557 1.00 0.00 N ATOM 170 CA GLN A 12 3.327 -4.846 -15.413 1.00 0.00 C ATOM 171 C GLN A 12 4.646 -4.819 -14.641 1.00 0.00 C ATOM 172 O GLN A 12 5.660 -5.315 -15.121 1.00 0.00 O ATOM 173 CB GLN A 12 2.967 -3.485 -16.002 1.00 0.00 C ATOM 174 CG GLN A 12 4.018 -3.050 -17.014 1.00 0.00 C ATOM 175 CD GLN A 12 4.162 -4.056 -18.151 1.00 0.00 C ATOM 176 OE1 GLN A 12 3.205 -4.336 -18.869 1.00 0.00 O ATOM 177 NE2 GLN A 12 5.356 -4.610 -18.322 1.00 0.00 N ATOM 0 H GLN A 12 1.462 -4.600 -14.519 1.00 0.00 H new ATOM 0 HA GLN A 12 3.471 -5.558 -16.226 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.990 -3.536 -16.482 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.892 -2.745 -15.205 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.748 -2.076 -17.423 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.978 -2.930 -16.512 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.129 -4.355 -17.708 1.00 0.00 H new ATOM 0 HE22 GLN A 12 5.500 -5.291 -19.068 1.00 0.00 H new ATOM 186 N LEU A 13 4.642 -4.235 -13.440 1.00 0.00 N ATOM 187 CA LEU A 13 5.801 -4.238 -12.566 1.00 0.00 C ATOM 188 C LEU A 13 6.275 -5.664 -12.298 1.00 0.00 C ATOM 189 O LEU A 13 7.455 -5.967 -12.449 1.00 0.00 O ATOM 190 CB LEU A 13 5.455 -3.527 -11.260 1.00 0.00 C ATOM 191 CG LEU A 13 6.606 -3.606 -10.264 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.842 -2.883 -10.792 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.134 -2.988 -8.959 1.00 0.00 C ATOM 0 H LEU A 13 3.833 -3.749 -13.053 1.00 0.00 H new ATOM 0 HA LEU A 13 6.617 -3.706 -13.056 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.219 -2.483 -11.464 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.563 -3.977 -10.824 1.00 0.00 H new ATOM 0 HG LEU A 13 6.892 -4.646 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.647 -2.956 -10.060 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.160 -3.342 -11.728 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.603 -1.834 -10.965 1.00 0.00 H new ATOM 0 HD21 LEU A 13 6.938 -3.030 -8.225 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.852 -1.949 -9.129 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.272 -3.541 -8.585 1.00 0.00 H new ATOM 205 N ASN A 14 5.358 -6.547 -11.902 1.00 0.00 N ATOM 206 CA ASN A 14 5.701 -7.931 -11.631 1.00 0.00 C ATOM 207 C ASN A 14 6.364 -8.576 -12.846 1.00 0.00 C ATOM 208 O ASN A 14 7.300 -9.358 -12.700 1.00 0.00 O ATOM 209 CB ASN A 14 4.464 -8.690 -11.158 1.00 0.00 C ATOM 210 CG ASN A 14 4.066 -8.263 -9.750 1.00 0.00 C ATOM 211 OD1 ASN A 14 4.921 -8.021 -8.901 1.00 0.00 O ATOM 212 ND2 ASN A 14 2.766 -8.166 -9.488 1.00 0.00 N ATOM 0 H ASN A 14 4.373 -6.322 -11.764 1.00 0.00 H new ATOM 0 HA ASN A 14 6.434 -7.972 -10.826 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.637 -8.508 -11.844 1.00 0.00 H new ATOM 0 HB3 ASN A 14 4.662 -9.762 -11.174 1.00 0.00 H new ATOM 0 HD21 ASN A 14 2.453 -7.883 -8.559 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.082 -8.374 -10.216 1.00 0.00 H new ATOM 219 N GLU A 15 5.875 -8.244 -14.044 1.00 0.00 N ATOM 220 CA GLU A 15 6.495 -8.666 -15.291 1.00 0.00 C ATOM 221 C GLU A 15 7.961 -8.233 -15.358 1.00 0.00 C ATOM 222 O GLU A 15 8.858 -9.075 -15.375 1.00 0.00 O ATOM 223 CB GLU A 15 5.695 -8.113 -16.473 1.00 0.00 C ATOM 224 CG GLU A 15 6.114 -8.820 -17.766 1.00 0.00 C ATOM 225 CD GLU A 15 5.365 -8.255 -18.977 1.00 0.00 C ATOM 226 OE1 GLU A 15 5.776 -7.175 -19.457 1.00 0.00 O1- ATOM 227 OE2 GLU A 15 4.391 -8.907 -19.411 1.00 0.00 O ATOM 0 H GLU A 15 5.038 -7.675 -14.171 1.00 0.00 H new ATOM 0 HA GLU A 15 6.484 -9.755 -15.339 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.628 -8.256 -16.300 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.862 -7.040 -16.565 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.188 -8.706 -17.914 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.916 -9.888 -17.679 1.00 0.00 H new ATOM 234 N ILE A 16 8.198 -6.914 -15.397 1.00 0.00 N ATOM 235 CA ILE A 16 9.538 -6.359 -15.552 1.00 0.00 C ATOM 236 C ILE A 16 10.500 -6.767 -14.428 1.00 0.00 C ATOM 237 O ILE A 16 11.695 -6.859 -14.685 1.00 0.00 O ATOM 238 CB ILE A 16 9.475 -4.834 -15.739 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.981 -4.155 -14.459 1.00 0.00 C ATOM 240 CG2 ILE A 16 8.566 -4.507 -16.926 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.777 -2.654 -14.634 1.00 0.00 C ATOM 0 H ILE A 16 7.465 -6.209 -15.322 1.00 0.00 H new ATOM 0 HA ILE A 16 9.958 -6.795 -16.458 1.00 0.00 H new ATOM 0 HB ILE A 16 10.475 -4.452 -15.947 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.041 -4.612 -14.149 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.700 -4.330 -13.659 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.519 -3.426 -17.061 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.966 -4.969 -17.829 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.565 -4.893 -16.734 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.426 -2.223 -13.696 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.721 -2.189 -14.917 1.00 0.00 H new ATOM 0 HD13 ILE A 16 8.037 -2.476 -15.414 1.00 0.00 H new ATOM 253 N LYS A 17 9.973 -7.003 -13.218 1.00 0.00 N ATOM 254 CA LYS A 17 10.654 -7.240 -11.938 1.00 0.00 C ATOM 255 C LYS A 17 11.841 -8.202 -12.030 1.00 0.00 C ATOM 256 O LYS A 17 11.680 -9.401 -11.809 1.00 0.00 O ATOM 257 CB LYS A 17 9.603 -7.676 -10.902 1.00 0.00 C ATOM 258 CG LYS A 17 10.135 -8.192 -9.557 1.00 0.00 C ATOM 259 CD LYS A 17 8.976 -8.477 -8.600 1.00 0.00 C ATOM 260 CE LYS A 17 8.279 -7.176 -8.193 1.00 0.00 C ATOM 261 NZ LYS A 17 7.150 -7.438 -7.278 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.960 -7.036 -13.100 1.00 0.00 H new ATOM 0 HA LYS A 17 11.116 -6.306 -11.617 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.946 -6.829 -10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.989 -8.458 -11.348 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.718 -9.100 -9.713 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.806 -7.454 -9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.260 -9.146 -9.077 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.348 -8.989 -7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.996 -6.512 -7.709 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.917 -6.661 -9.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 7.013 -6.619 -6.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.285 -7.599 -7.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.356 -8.281 -6.705 1.00 0.00 H new ATOM 275 N PRO A 18 13.043 -7.698 -12.360 1.00 0.00 N ATOM 276 CA PRO A 18 14.203 -8.531 -12.638 1.00 0.00 C ATOM 277 C PRO A 18 14.894 -8.939 -11.334 1.00 0.00 C ATOM 278 O PRO A 18 15.839 -9.724 -11.349 1.00 0.00 O ATOM 279 CB PRO A 18 15.126 -7.629 -13.458 1.00 0.00 C ATOM 280 CG PRO A 18 14.883 -6.257 -12.829 1.00 0.00 C ATOM 281 CD PRO A 18 13.396 -6.289 -12.466 1.00 0.00 C ATOM 0 HA PRO A 18 13.938 -9.451 -13.158 1.00 0.00 H new ATOM 0 HB2 PRO A 18 16.169 -7.934 -13.378 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.871 -7.642 -14.518 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.508 -6.102 -11.949 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.109 -5.450 -13.526 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.212 -5.768 -11.526 1.00 0.00 H new ATOM 0 HD3 PRO A 18 12.797 -5.792 -13.229 1.00 0.00 H new ATOM 289 N GLY A 19 14.415 -8.399 -10.207 1.00 0.00 N ATOM 290 CA GLY A 19 14.987 -8.609 -8.881 1.00 0.00 C ATOM 291 C GLY A 19 15.208 -7.279 -8.162 1.00 0.00 C ATOM 292 O GLY A 19 16.047 -7.185 -7.267 1.00 0.00 O ATOM 0 H GLY A 19 13.598 -7.789 -10.197 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.322 -9.240 -8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.935 -9.140 -8.970 1.00 0.00 H new ATOM 296 N LEU A 20 14.448 -6.254 -8.561 1.00 0.00 N ATOM 297 CA LEU A 20 14.571 -4.894 -8.069 1.00 0.00 C ATOM 298 C LEU A 20 14.176 -4.737 -6.604 1.00 0.00 C ATOM 299 O LEU A 20 13.781 -5.707 -5.957 1.00 0.00 O ATOM 300 CB LEU A 20 13.790 -3.992 -9.016 1.00 0.00 C ATOM 301 CG LEU A 20 12.276 -3.850 -8.812 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.568 -5.186 -8.647 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.941 -2.990 -7.601 1.00 0.00 C ATOM 0 H LEU A 20 13.710 -6.360 -9.257 1.00 0.00 H new ATOM 0 HA LEU A 20 15.620 -4.598 -8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 20 14.227 -2.995 -8.959 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.955 -4.355 -10.030 1.00 0.00 H new ATOM 0 HG LEU A 20 11.920 -3.370 -9.723 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.500 -5.017 -8.507 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.725 -5.794 -9.538 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.970 -5.706 -7.778 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.859 -2.917 -7.495 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.364 -3.444 -6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.361 -1.993 -7.735 1.00 0.00 H new ATOM 315 N GLN A 21 14.281 -3.510 -6.078 1.00 0.00 N ATOM 316 CA GLN A 21 14.023 -3.283 -4.666 1.00 0.00 C ATOM 317 C GLN A 21 13.101 -2.093 -4.403 1.00 0.00 C ATOM 318 O GLN A 21 13.256 -1.035 -5.006 1.00 0.00 O ATOM 319 CB GLN A 21 15.355 -3.073 -3.941 1.00 0.00 C ATOM 320 CG GLN A 21 16.403 -4.085 -4.409 1.00 0.00 C ATOM 321 CD GLN A 21 17.613 -4.139 -3.483 1.00 0.00 C ATOM 322 OE1 GLN A 21 17.735 -3.362 -2.540 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.527 -5.065 -3.747 1.00 0.00 N ATOM 0 H GLN A 21 14.539 -2.676 -6.606 1.00 0.00 H new ATOM 0 HA GLN A 21 13.507 -4.165 -4.287 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.716 -2.061 -4.123 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.206 -3.170 -2.866 1.00 0.00 H new ATOM 0 HG2 GLN A 21 15.949 -5.074 -4.467 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.731 -3.825 -5.416 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.399 -5.697 -4.537 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.357 -5.144 -3.160 1.00 0.00 H new ATOM 332 N TYR A 22 12.134 -2.272 -3.494 1.00 0.00 N ATOM 333 CA TYR A 22 11.231 -1.207 -3.067 1.00 0.00 C ATOM 334 C TYR A 22 11.639 -0.726 -1.677 1.00 0.00 C ATOM 335 O TYR A 22 11.911 -1.525 -0.780 1.00 0.00 O ATOM 336 CB TYR A 22 9.774 -1.698 -3.054 1.00 0.00 C ATOM 337 CG TYR A 22 9.023 -1.347 -4.312 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.363 -2.021 -5.495 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.009 -0.370 -4.319 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.736 -1.685 -6.700 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.415 -0.003 -5.534 1.00 0.00 C ATOM 342 CZ TYR A 22 7.791 -0.647 -6.725 1.00 0.00 C ATOM 343 OH TYR A 22 7.243 -0.266 -7.908 1.00 0.00 O ATOM 0 H TYR A 22 11.959 -3.166 -3.035 1.00 0.00 H new ATOM 0 HA TYR A 22 11.301 -0.380 -3.774 1.00 0.00 H new ATOM 0 HB2 TYR A 22 9.762 -2.780 -2.920 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.258 -1.265 -2.197 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.110 -2.801 -5.475 1.00 0.00 H new ATOM 0 HD2 TYR A 22 7.692 0.092 -3.396 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.978 -2.221 -7.606 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.667 0.776 -5.555 1.00 0.00 H new ATOM 0 HH TYR A 22 7.774 -0.631 -8.647 1.00 0.00 H new ATOM 353 N MET A 23 11.674 0.597 -1.524 1.00 0.00 N ATOM 354 CA MET A 23 12.073 1.287 -0.306 1.00 0.00 C ATOM 355 C MET A 23 10.893 2.080 0.244 1.00 0.00 C ATOM 356 O MET A 23 10.194 2.731 -0.526 1.00 0.00 O ATOM 357 CB MET A 23 13.177 2.306 -0.611 1.00 0.00 C ATOM 358 CG MET A 23 14.198 1.876 -1.664 1.00 0.00 C ATOM 359 SD MET A 23 15.534 0.808 -1.091 1.00 0.00 S ATOM 360 CE MET A 23 16.493 0.858 -2.625 1.00 0.00 C ATOM 0 H MET A 23 11.415 1.238 -2.274 1.00 0.00 H new ATOM 0 HA MET A 23 12.419 0.537 0.406 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.710 3.234 -0.941 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.708 2.528 0.315 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.668 1.361 -2.465 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.639 2.773 -2.099 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.557 0.890 -2.388 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.280 -0.032 -3.217 1.00 0.00 H new ATOM 0 HE3 MET A 23 16.221 1.746 -3.195 1.00 0.00 H new ATOM 370 N LEU A 24 10.658 2.045 1.556 1.00 0.00 N ATOM 371 CA LEU A 24 9.657 2.912 2.163 1.00 0.00 C ATOM 372 C LEU A 24 10.385 4.036 2.903 1.00 0.00 C ATOM 373 O LEU A 24 11.304 3.790 3.684 1.00 0.00 O ATOM 374 CB LEU A 24 8.739 2.089 3.070 1.00 0.00 C ATOM 375 CG LEU A 24 7.572 2.876 3.687 1.00 0.00 C ATOM 376 CD1 LEU A 24 8.010 3.619 4.948 1.00 0.00 C ATOM 377 CD2 LEU A 24 6.880 3.872 2.756 1.00 0.00 C ATOM 0 H LEU A 24 11.143 1.431 2.210 1.00 0.00 H new ATOM 0 HA LEU A 24 9.014 3.367 1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.334 1.256 2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.336 1.660 3.875 1.00 0.00 H new ATOM 0 HG LEU A 24 6.839 2.103 3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.162 4.166 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.373 2.903 5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.807 4.319 4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.073 4.371 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.602 4.614 2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.470 3.342 1.896 1.00 0.00 H new ATOM 389 N LEU A 25 9.950 5.266 2.632 1.00 0.00 N ATOM 390 CA LEU A 25 10.462 6.507 3.186 1.00 0.00 C ATOM 391 C LEU A 25 9.265 7.307 3.704 1.00 0.00 C ATOM 392 O LEU A 25 8.124 6.849 3.603 1.00 0.00 O ATOM 393 CB LEU A 25 11.208 7.298 2.099 1.00 0.00 C ATOM 394 CG LEU A 25 12.346 6.518 1.427 1.00 0.00 C ATOM 395 CD1 LEU A 25 12.940 7.365 0.306 1.00 0.00 C ATOM 396 CD2 LEU A 25 13.459 6.199 2.427 1.00 0.00 C ATOM 0 H LEU A 25 9.183 5.426 1.979 1.00 0.00 H new ATOM 0 HA LEU A 25 11.164 6.309 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 25 10.494 7.608 1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.616 8.207 2.541 1.00 0.00 H new ATOM 0 HG LEU A 25 11.937 5.586 1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 25 13.749 6.816 -0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.167 7.590 -0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 25 13.329 8.295 0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 25 14.252 5.646 1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.863 7.128 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.056 5.596 3.240 1.00 0.00 H new ATOM 408 N SER A 26 9.506 8.501 4.257 1.00 0.00 N ATOM 409 CA SER A 26 8.510 9.179 5.077 1.00 0.00 C ATOM 410 C SER A 26 7.677 8.183 5.880 1.00 0.00 C ATOM 411 O SER A 26 8.183 7.180 6.378 1.00 0.00 O ATOM 412 CB SER A 26 7.577 10.050 4.246 1.00 0.00 C ATOM 413 OG SER A 26 6.839 10.921 5.076 1.00 0.00 O ATOM 0 H SER A 26 10.382 9.012 4.149 1.00 0.00 H new ATOM 0 HA SER A 26 9.067 9.820 5.760 1.00 0.00 H new ATOM 0 HB2 SER A 26 8.156 10.629 3.526 1.00 0.00 H new ATOM 0 HB3 SER A 26 6.896 9.420 3.674 1.00 0.00 H new ATOM 0 HG SER A 26 6.906 11.836 4.732 1.00 0.00 H new ATOM 419 N GLN A 27 6.394 8.508 5.981 1.00 0.00 N ATOM 420 CA GLN A 27 5.383 7.967 6.838 1.00 0.00 C ATOM 421 C GLN A 27 5.589 8.511 8.243 1.00 0.00 C ATOM 422 O GLN A 27 6.277 7.927 9.078 1.00 0.00 O ATOM 423 CB GLN A 27 5.271 6.448 6.734 1.00 0.00 C ATOM 424 CG GLN A 27 4.552 5.841 7.942 1.00 0.00 C ATOM 425 CD GLN A 27 3.405 6.696 8.485 1.00 0.00 C ATOM 426 OE1 GLN A 27 3.280 6.875 9.691 1.00 0.00 O ATOM 427 NE2 GLN A 27 2.559 7.233 7.611 1.00 0.00 N ATOM 0 H GLN A 27 6.008 9.244 5.389 1.00 0.00 H new ATOM 0 HA GLN A 27 4.399 8.299 6.509 1.00 0.00 H new ATOM 0 HB2 GLN A 27 4.733 6.186 5.823 1.00 0.00 H new ATOM 0 HB3 GLN A 27 6.268 6.016 6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.160 4.863 7.664 1.00 0.00 H new ATOM 0 HG3 GLN A 27 5.278 5.679 8.739 1.00 0.00 H new ATOM 0 HE21 GLN A 27 2.685 7.069 6.612 1.00 0.00 H new ATOM 0 HE22 GLN A 27 1.784 7.809 7.939 1.00 0.00 H new ATOM 436 N THR A 28 4.960 9.663 8.469 1.00 0.00 N ATOM 437 CA THR A 28 5.030 10.355 9.740 1.00 0.00 C ATOM 438 C THR A 28 3.810 11.249 9.942 1.00 0.00 C ATOM 439 O THR A 28 3.018 11.004 10.849 1.00 0.00 O ATOM 440 CB THR A 28 6.349 11.132 9.782 1.00 0.00 C ATOM 441 OG1 THR A 28 6.379 11.983 10.906 1.00 0.00 O ATOM 442 CG2 THR A 28 6.624 11.948 8.510 1.00 0.00 C ATOM 0 H THR A 28 4.388 10.138 7.770 1.00 0.00 H new ATOM 0 HA THR A 28 5.014 9.645 10.567 1.00 0.00 H new ATOM 0 HB THR A 28 7.138 10.383 9.852 1.00 0.00 H new ATOM 0 HG1 THR A 28 7.228 12.473 10.923 1.00 0.00 H new ATOM 0 HG21 THR A 28 7.575 12.471 8.612 1.00 0.00 H new ATOM 0 HG22 THR A 28 6.669 11.279 7.651 1.00 0.00 H new ATOM 0 HG23 THR A 28 5.824 12.674 8.363 1.00 0.00 H new ATOM 450 N GLY A 29 3.660 12.277 9.100 1.00 0.00 N ATOM 451 CA GLY A 29 2.573 13.243 9.164 1.00 0.00 C ATOM 452 C GLY A 29 2.344 13.827 10.563 1.00 0.00 C ATOM 453 O GLY A 29 3.121 13.604 11.489 1.00 0.00 O ATOM 0 H GLY A 29 4.312 12.460 8.337 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.782 14.058 8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.654 12.764 8.826 1.00 0.00 H new ATOM 457 N PRO A 30 1.255 14.590 10.717 1.00 0.00 N ATOM 458 CA PRO A 30 0.745 15.084 11.982 1.00 0.00 C ATOM 459 C PRO A 30 -0.034 14.014 12.728 1.00 0.00 C ATOM 460 O PRO A 30 -0.622 14.289 13.769 1.00 0.00 O ATOM 461 CB PRO A 30 -0.171 16.241 11.630 1.00 0.00 C ATOM 462 CG PRO A 30 -0.736 15.803 10.276 1.00 0.00 C ATOM 463 CD PRO A 30 0.414 15.030 9.624 1.00 0.00 C ATOM 0 HA PRO A 30 1.562 15.386 12.637 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -0.956 16.380 12.373 1.00 0.00 H new ATOM 0 HB3 PRO A 30 0.372 17.184 11.559 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.620 15.176 10.397 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.033 16.660 9.672 1.00 0.00 H new ATOM 0 HD2 PRO A 30 0.041 14.182 9.050 1.00 0.00 H new ATOM 0 HD3 PRO A 30 0.969 15.663 8.932 1.00 0.00 H new ATOM 471 N VAL A 31 -0.017 12.802 12.173 1.00 0.00 N ATOM 472 CA VAL A 31 -0.714 11.645 12.698 1.00 0.00 C ATOM 473 C VAL A 31 -2.223 11.735 12.421 1.00 0.00 C ATOM 474 O VAL A 31 -3.019 10.996 12.993 1.00 0.00 O ATOM 475 CB VAL A 31 -0.363 11.423 14.177 1.00 0.00 C ATOM 476 CG1 VAL A 31 -0.783 10.037 14.659 1.00 0.00 C ATOM 477 CG2 VAL A 31 1.150 11.504 14.378 1.00 0.00 C ATOM 0 H VAL A 31 0.501 12.600 11.318 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.373 10.753 12.172 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.891 12.195 14.737 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.517 9.921 15.710 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.861 9.923 14.543 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.272 9.276 14.069 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.386 11.345 15.430 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.639 10.737 13.777 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.506 12.487 14.071 1.00 0.00 H new ATOM 487 N HIS A 32 -2.625 12.634 11.513 1.00 0.00 N ATOM 488 CA HIS A 32 -3.997 12.691 11.028 1.00 0.00 C ATOM 489 C HIS A 32 -4.037 12.986 9.526 1.00 0.00 C ATOM 490 O HIS A 32 -5.098 12.922 8.910 1.00 0.00 O ATOM 491 CB HIS A 32 -4.818 13.696 11.839 1.00 0.00 C ATOM 492 CG HIS A 32 -4.387 15.130 11.671 1.00 0.00 C ATOM 493 ND1 HIS A 32 -3.749 15.900 12.646 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.560 15.888 10.547 1.00 0.00 C ATOM 495 CE1 HIS A 32 -3.557 17.104 12.084 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.027 17.126 10.825 1.00 0.00 N ATOM 0 H HIS A 32 -2.008 13.334 11.101 1.00 0.00 H new ATOM 0 HA HIS A 32 -4.455 11.712 11.170 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.866 13.608 11.551 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.754 13.431 12.894 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -5.024 15.577 9.623 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -3.088 17.942 12.577 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -3.994 17.921 10.187 1.00 0.00 H new ATOM 504 N ALA A 33 -2.882 13.304 8.933 1.00 0.00 N ATOM 505 CA ALA A 33 -2.710 13.408 7.493 1.00 0.00 C ATOM 506 C ALA A 33 -1.397 12.706 7.127 1.00 0.00 C ATOM 507 O ALA A 33 -0.349 13.345 7.020 1.00 0.00 O ATOM 508 CB ALA A 33 -2.702 14.881 7.089 1.00 0.00 C ATOM 0 H ALA A 33 -2.028 13.499 9.456 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.529 12.929 6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.573 14.962 6.010 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.647 15.342 7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.881 15.392 7.592 1.00 0.00 H new ATOM 514 N PRO A 34 -1.450 11.383 6.936 1.00 0.00 N ATOM 515 CA PRO A 34 -0.276 10.548 6.751 1.00 0.00 C ATOM 516 C PRO A 34 0.333 10.735 5.366 1.00 0.00 C ATOM 517 O PRO A 34 -0.389 10.767 4.370 1.00 0.00 O ATOM 518 CB PRO A 34 -0.788 9.117 6.920 1.00 0.00 C ATOM 519 CG PRO A 34 -2.232 9.209 6.426 1.00 0.00 C ATOM 520 CD PRO A 34 -2.663 10.592 6.895 1.00 0.00 C ATOM 0 HA PRO A 34 0.511 10.800 7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -0.205 8.408 6.333 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -0.737 8.790 7.958 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -2.295 9.112 5.342 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -2.856 8.424 6.854 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -3.393 11.028 6.213 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -3.134 10.544 7.877 1.00 0.00 H new ATOM 528 N LEU A 35 1.665 10.859 5.303 1.00 0.00 N ATOM 529 CA LEU A 35 2.349 10.909 4.019 1.00 0.00 C ATOM 530 C LEU A 35 3.409 9.823 3.961 1.00 0.00 C ATOM 531 O LEU A 35 4.290 9.783 4.809 1.00 0.00 O ATOM 532 CB LEU A 35 2.968 12.297 3.817 1.00 0.00 C ATOM 533 CG LEU A 35 3.609 12.527 2.443 1.00 0.00 C ATOM 534 CD1 LEU A 35 4.983 11.884 2.276 1.00 0.00 C ATOM 535 CD2 LEU A 35 2.679 12.050 1.333 1.00 0.00 C ATOM 0 H LEU A 35 2.277 10.925 6.117 1.00 0.00 H new ATOM 0 HA LEU A 35 1.635 10.733 3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.194 13.049 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.725 12.456 4.585 1.00 0.00 H new ATOM 0 HG LEU A 35 3.764 13.604 2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.364 12.095 1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 35 5.668 12.291 3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 35 4.899 10.806 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 35 3.150 12.221 0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 35 2.481 10.985 1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.740 12.602 1.382 1.00 0.00 H new ATOM 547 N PHE A 36 3.309 8.957 2.954 1.00 0.00 N ATOM 548 CA PHE A 36 4.226 7.854 2.715 1.00 0.00 C ATOM 549 C PHE A 36 4.928 8.099 1.393 1.00 0.00 C ATOM 550 O PHE A 36 4.276 8.482 0.422 1.00 0.00 O ATOM 551 CB PHE A 36 3.476 6.534 2.546 1.00 0.00 C ATOM 552 CG PHE A 36 2.891 5.899 3.776 1.00 0.00 C ATOM 553 CD1 PHE A 36 1.812 6.507 4.430 1.00 0.00 C ATOM 554 CD2 PHE A 36 3.424 4.693 4.250 1.00 0.00 C ATOM 555 CE1 PHE A 36 1.248 5.892 5.553 1.00 0.00 C ATOM 556 CE2 PHE A 36 2.861 4.081 5.379 1.00 0.00 C ATOM 557 CZ PHE A 36 1.770 4.680 6.022 1.00 0.00 C ATOM 0 H PHE A 36 2.562 9.009 2.262 1.00 0.00 H new ATOM 0 HA PHE A 36 4.909 7.796 3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.666 6.698 1.836 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.159 5.817 2.091 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.417 7.445 4.069 1.00 0.00 H new ATOM 0 HD2 PHE A 36 4.265 4.237 3.748 1.00 0.00 H new ATOM 0 HE1 PHE A 36 0.411 6.351 6.058 1.00 0.00 H new ATOM 0 HE2 PHE A 36 3.267 3.152 5.751 1.00 0.00 H new ATOM 0 HZ PHE A 36 1.329 4.204 6.885 1.00 0.00 H new ATOM 567 N VAL A 37 6.246 7.885 1.340 1.00 0.00 N ATOM 568 CA VAL A 37 6.933 7.976 0.063 1.00 0.00 C ATOM 569 C VAL A 37 7.732 6.708 -0.148 1.00 0.00 C ATOM 570 O VAL A 37 8.644 6.406 0.613 1.00 0.00 O ATOM 571 CB VAL A 37 7.813 9.226 -0.041 1.00 0.00 C ATOM 572 CG1 VAL A 37 6.996 10.418 -0.506 1.00 0.00 C ATOM 573 CG2 VAL A 37 8.386 9.664 1.286 1.00 0.00 C ATOM 0 H VAL A 37 6.836 7.656 2.140 1.00 0.00 H new ATOM 0 HA VAL A 37 6.191 8.076 -0.729 1.00 0.00 H new ATOM 0 HB VAL A 37 8.606 8.945 -0.734 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.639 11.296 -0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.568 10.206 -1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 37 6.194 10.610 0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.999 10.554 1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.573 9.891 1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 37 9.000 8.864 1.699 1.00 0.00 H new ATOM 583 N MET A 38 7.387 5.959 -1.193 1.00 0.00 N ATOM 584 CA MET A 38 8.087 4.727 -1.495 1.00 0.00 C ATOM 585 C MET A 38 8.982 4.995 -2.694 1.00 0.00 C ATOM 586 O MET A 38 8.542 5.623 -3.660 1.00 0.00 O ATOM 587 CB MET A 38 7.091 3.605 -1.790 1.00 0.00 C ATOM 588 CG MET A 38 6.348 3.315 -0.494 1.00 0.00 C ATOM 589 SD MET A 38 5.297 1.842 -0.488 1.00 0.00 S ATOM 590 CE MET A 38 6.508 0.642 0.118 1.00 0.00 C ATOM 0 H MET A 38 6.630 6.188 -1.838 1.00 0.00 H new ATOM 0 HA MET A 38 8.687 4.405 -0.644 1.00 0.00 H new ATOM 0 HB2 MET A 38 6.395 3.904 -2.574 1.00 0.00 H new ATOM 0 HB3 MET A 38 7.609 2.714 -2.145 1.00 0.00 H new ATOM 0 HG2 MET A 38 7.081 3.216 0.306 1.00 0.00 H new ATOM 0 HG3 MET A 38 5.728 4.179 -0.254 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.257 -0.350 -0.258 1.00 0.00 H new ATOM 0 HE2 MET A 38 7.502 0.921 -0.230 1.00 0.00 H new ATOM 0 HE3 MET A 38 6.495 0.631 1.208 1.00 0.00 H new ATOM 600 N SER A 39 10.232 4.532 -2.647 1.00 0.00 N ATOM 601 CA SER A 39 11.148 4.719 -3.750 1.00 0.00 C ATOM 602 C SER A 39 11.578 3.353 -4.255 1.00 0.00 C ATOM 603 O SER A 39 11.898 2.468 -3.471 1.00 0.00 O ATOM 604 CB SER A 39 12.317 5.615 -3.335 1.00 0.00 C ATOM 605 OG SER A 39 13.206 4.956 -2.462 1.00 0.00 O ATOM 0 H SER A 39 10.624 4.026 -1.853 1.00 0.00 H new ATOM 0 HA SER A 39 10.662 5.240 -4.575 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.857 5.940 -4.224 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.931 6.512 -2.850 1.00 0.00 H new ATOM 0 HG SER A 39 13.938 5.562 -2.223 1.00 0.00 H new ATOM 611 N VAL A 40 11.583 3.181 -5.574 1.00 0.00 N ATOM 612 CA VAL A 40 11.931 1.905 -6.179 1.00 0.00 C ATOM 613 C VAL A 40 13.246 2.020 -6.927 1.00 0.00 C ATOM 614 O VAL A 40 13.458 2.986 -7.654 1.00 0.00 O ATOM 615 CB VAL A 40 10.799 1.422 -7.085 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.527 2.378 -8.242 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.170 0.061 -7.663 1.00 0.00 C ATOM 0 H VAL A 40 11.349 3.914 -6.244 1.00 0.00 H new ATOM 0 HA VAL A 40 12.064 1.159 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 40 9.897 1.366 -6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.714 1.987 -8.854 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.247 3.355 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.425 2.476 -8.852 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.367 -0.290 -8.311 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.090 0.150 -8.241 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.319 -0.651 -6.851 1.00 0.00 H new ATOM 627 N GLU A 41 14.118 1.029 -6.739 1.00 0.00 N ATOM 628 CA GLU A 41 15.454 1.004 -7.314 1.00 0.00 C ATOM 629 C GLU A 41 15.588 -0.144 -8.311 1.00 0.00 C ATOM 630 O GLU A 41 15.396 -1.307 -7.952 1.00 0.00 O ATOM 631 CB GLU A 41 16.475 0.835 -6.183 1.00 0.00 C ATOM 632 CG GLU A 41 17.893 0.717 -6.741 1.00 0.00 C ATOM 633 CD GLU A 41 18.919 0.603 -5.617 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.380 1.667 -5.143 1.00 0.00 O ATOM 635 OE2 GLU A 41 19.240 -0.542 -5.238 1.00 0.00 O1- ATOM 0 H GLU A 41 13.907 0.208 -6.172 1.00 0.00 H new ATOM 0 HA GLU A 41 15.636 1.939 -7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.417 1.686 -5.505 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.234 -0.054 -5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.960 -0.157 -7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.119 1.588 -7.356 1.00 0.00 H new ATOM 642 N VAL A 42 15.919 0.219 -9.555 1.00 0.00 N ATOM 643 CA VAL A 42 16.176 -0.705 -10.648 1.00 0.00 C ATOM 644 C VAL A 42 17.428 -0.257 -11.395 1.00 0.00 C ATOM 645 O VAL A 42 17.540 0.915 -11.747 1.00 0.00 O ATOM 646 CB VAL A 42 14.997 -0.717 -11.627 1.00 0.00 C ATOM 647 CG1 VAL A 42 15.172 -1.902 -12.580 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.642 -0.831 -10.928 1.00 0.00 C ATOM 0 H VAL A 42 16.017 1.196 -9.830 1.00 0.00 H new ATOM 0 HA VAL A 42 16.312 -1.706 -10.238 1.00 0.00 H new ATOM 0 HB VAL A 42 15.000 0.233 -12.162 1.00 0.00 H new ATOM 0 HG11 VAL A 42 14.341 -1.927 -13.285 1.00 0.00 H new ATOM 0 HG12 VAL A 42 16.109 -1.794 -13.126 1.00 0.00 H new ATOM 0 HG13 VAL A 42 15.190 -2.829 -12.008 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.847 -0.834 -11.674 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.605 -1.757 -10.354 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.506 0.017 -10.257 1.00 0.00 H new ATOM 658 N ASN A 43 18.369 -1.175 -11.642 1.00 0.00 N ATOM 659 CA ASN A 43 19.616 -0.908 -12.356 1.00 0.00 C ATOM 660 C ASN A 43 20.395 0.316 -11.833 1.00 0.00 C ATOM 661 O ASN A 43 21.281 0.823 -12.519 1.00 0.00 O ATOM 662 CB ASN A 43 19.310 -0.782 -13.856 1.00 0.00 C ATOM 663 CG ASN A 43 20.564 -0.883 -14.714 1.00 0.00 C ATOM 664 OD1 ASN A 43 21.542 -1.517 -14.335 1.00 0.00 O ATOM 665 ND2 ASN A 43 20.543 -0.254 -15.886 1.00 0.00 N ATOM 0 H ASN A 43 18.280 -2.146 -11.343 1.00 0.00 H new ATOM 0 HA ASN A 43 20.282 -1.751 -12.175 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.609 -1.564 -14.148 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.819 0.173 -14.045 1.00 0.00 H new ATOM 0 HD21 ASN A 43 21.357 -0.291 -16.499 1.00 0.00 H new ATOM 0 HD22 ASN A 43 19.713 0.265 -16.171 1.00 0.00 H new ATOM 672 N GLY A 44 20.078 0.802 -10.626 1.00 0.00 N ATOM 673 CA GLY A 44 20.768 1.937 -10.020 1.00 0.00 C ATOM 674 C GLY A 44 20.017 3.245 -10.212 1.00 0.00 C ATOM 675 O GLY A 44 20.526 4.301 -9.842 1.00 0.00 O ATOM 0 H GLY A 44 19.334 0.415 -10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.900 1.751 -8.954 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.764 2.026 -10.454 1.00 0.00 H new ATOM 679 N GLN A 45 18.815 3.183 -10.786 1.00 0.00 N ATOM 680 CA GLN A 45 17.947 4.327 -10.943 1.00 0.00 C ATOM 681 C GLN A 45 16.854 4.181 -9.899 1.00 0.00 C ATOM 682 O GLN A 45 16.295 3.098 -9.739 1.00 0.00 O ATOM 683 CB GLN A 45 17.336 4.306 -12.345 1.00 0.00 C ATOM 684 CG GLN A 45 18.338 4.875 -13.344 1.00 0.00 C ATOM 685 CD GLN A 45 17.830 4.775 -14.780 1.00 0.00 C ATOM 686 OE1 GLN A 45 17.090 3.860 -15.133 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.225 5.724 -15.630 1.00 0.00 N ATOM 0 H GLN A 45 18.421 2.319 -11.157 1.00 0.00 H new ATOM 0 HA GLN A 45 18.487 5.266 -10.818 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.069 3.286 -12.622 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.417 4.892 -12.362 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.539 5.919 -13.102 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.283 4.339 -13.255 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.840 6.472 -15.309 1.00 0.00 H new ATOM 0 HE22 GLN A 45 17.912 5.702 -16.601 1.00 0.00 H new ATOM 696 N VAL A 46 16.558 5.268 -9.189 1.00 0.00 N ATOM 697 CA VAL A 46 15.589 5.227 -8.111 1.00 0.00 C ATOM 698 C VAL A 46 14.540 6.303 -8.331 1.00 0.00 C ATOM 699 O VAL A 46 14.871 7.449 -8.632 1.00 0.00 O ATOM 700 CB VAL A 46 16.286 5.387 -6.757 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.285 5.187 -5.619 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.415 4.367 -6.598 1.00 0.00 C ATOM 0 H VAL A 46 16.978 6.184 -9.345 1.00 0.00 H new ATOM 0 HA VAL A 46 15.090 4.258 -8.106 1.00 0.00 H new ATOM 0 HB VAL A 46 16.701 6.394 -6.717 1.00 0.00 H new ATOM 0 HG11 VAL A 46 15.794 5.303 -4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.490 5.928 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.857 4.187 -5.683 1.00 0.00 H new ATOM 0 HG21 VAL A 46 17.894 4.502 -5.628 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.006 3.359 -6.664 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.151 4.512 -7.389 1.00 0.00 H new ATOM 712 N PHE A 47 13.269 5.922 -8.178 1.00 0.00 N ATOM 713 CA PHE A 47 12.152 6.828 -8.385 1.00 0.00 C ATOM 714 C PHE A 47 11.242 6.764 -7.171 1.00 0.00 C ATOM 715 O PHE A 47 10.933 5.682 -6.679 1.00 0.00 O ATOM 716 CB PHE A 47 11.427 6.460 -9.680 1.00 0.00 C ATOM 717 CG PHE A 47 12.199 6.885 -10.911 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.359 6.199 -11.307 1.00 0.00 C ATOM 719 CD2 PHE A 47 11.755 7.984 -11.660 1.00 0.00 C ATOM 720 CE1 PHE A 47 14.087 6.638 -12.422 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.479 8.415 -12.780 1.00 0.00 C ATOM 722 CZ PHE A 47 13.656 7.752 -13.149 1.00 0.00 C ATOM 0 H PHE A 47 12.993 4.978 -7.908 1.00 0.00 H new ATOM 0 HA PHE A 47 12.498 7.856 -8.493 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.265 5.383 -9.709 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.444 6.931 -9.690 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.690 5.333 -10.753 1.00 0.00 H new ATOM 0 HD2 PHE A 47 10.851 8.501 -11.373 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.983 6.114 -12.720 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.129 9.258 -13.358 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.230 8.101 -13.994 1.00 0.00 H new ATOM 732 N GLU A 48 10.819 7.938 -6.697 1.00 0.00 N ATOM 733 CA GLU A 48 10.128 8.102 -5.430 1.00 0.00 C ATOM 734 C GLU A 48 8.718 8.635 -5.674 1.00 0.00 C ATOM 735 O GLU A 48 8.533 9.555 -6.470 1.00 0.00 O ATOM 736 CB GLU A 48 10.942 9.067 -4.560 1.00 0.00 C ATOM 737 CG GLU A 48 10.458 9.038 -3.113 1.00 0.00 C ATOM 738 CD GLU A 48 11.070 10.181 -2.308 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.265 10.058 -1.955 1.00 0.00 O ATOM 740 OE2 GLU A 48 10.343 11.168 -2.053 1.00 0.00 O1- ATOM 0 H GLU A 48 10.953 8.816 -7.199 1.00 0.00 H new ATOM 0 HA GLU A 48 10.036 7.145 -4.916 1.00 0.00 H new ATOM 0 HB2 GLU A 48 11.997 8.797 -4.600 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.857 10.079 -4.956 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.371 9.112 -3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 48 10.723 8.084 -2.656 1.00 0.00 H new ATOM 747 N GLY A 49 7.727 8.054 -4.992 1.00 0.00 N ATOM 748 CA GLY A 49 6.329 8.414 -5.178 1.00 0.00 C ATOM 749 C GLY A 49 5.627 8.599 -3.838 1.00 0.00 C ATOM 750 O GLY A 49 5.807 7.785 -2.932 1.00 0.00 O ATOM 0 H GLY A 49 7.877 7.322 -4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.261 9.335 -5.758 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.824 7.638 -5.753 1.00 0.00 H new ATOM 754 N SER A 50 4.833 9.672 -3.720 1.00 0.00 N ATOM 755 CA SER A 50 4.169 10.028 -2.473 1.00 0.00 C ATOM 756 C SER A 50 2.681 9.698 -2.525 1.00 0.00 C ATOM 757 O SER A 50 1.960 10.126 -3.426 1.00 0.00 O ATOM 758 CB SER A 50 4.380 11.517 -2.179 1.00 0.00 C ATOM 759 OG SER A 50 3.813 12.316 -3.195 1.00 0.00 O ATOM 0 H SER A 50 4.637 10.313 -4.489 1.00 0.00 H new ATOM 0 HA SER A 50 4.610 9.439 -1.668 1.00 0.00 H new ATOM 0 HB2 SER A 50 3.930 11.770 -1.219 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.446 11.728 -2.097 1.00 0.00 H new ATOM 0 HG SER A 50 3.124 11.804 -3.668 1.00 0.00 H new ATOM 765 N GLY A 51 2.227 8.928 -1.538 1.00 0.00 N ATOM 766 CA GLY A 51 0.838 8.531 -1.401 1.00 0.00 C ATOM 767 C GLY A 51 0.404 8.474 0.061 1.00 0.00 C ATOM 768 O GLY A 51 1.239 8.279 0.944 1.00 0.00 O ATOM 0 H GLY A 51 2.829 8.559 -0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.204 9.235 -1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.693 7.554 -1.861 1.00 0.00 H new ATOM 772 N PRO A 52 -0.896 8.636 0.333 1.00 0.00 N ATOM 773 CA PRO A 52 -1.448 8.327 1.634 1.00 0.00 C ATOM 774 C PRO A 52 -1.479 6.801 1.735 1.00 0.00 C ATOM 775 O PRO A 52 -2.025 6.136 0.854 1.00 0.00 O ATOM 776 CB PRO A 52 -2.851 8.938 1.626 1.00 0.00 C ATOM 777 CG PRO A 52 -3.244 8.895 0.147 1.00 0.00 C ATOM 778 CD PRO A 52 -1.916 9.110 -0.583 1.00 0.00 C ATOM 0 HA PRO A 52 -0.886 8.716 2.483 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -3.543 8.365 2.243 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.848 9.957 2.012 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -3.699 7.941 -0.120 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.967 9.672 -0.099 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.889 8.557 -1.522 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -1.767 10.162 -0.828 1.00 0.00 H new ATOM 786 N THR A 53 -0.899 6.248 2.805 1.00 0.00 N ATOM 787 CA THR A 53 -0.715 4.807 2.970 1.00 0.00 C ATOM 788 C THR A 53 0.150 4.211 1.847 1.00 0.00 C ATOM 789 O THR A 53 0.345 4.819 0.797 1.00 0.00 O ATOM 790 CB THR A 53 -2.090 4.149 3.140 1.00 0.00 C ATOM 791 OG1 THR A 53 -2.565 4.440 4.428 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.090 2.632 2.953 1.00 0.00 C ATOM 0 H THR A 53 -0.541 6.796 3.587 1.00 0.00 H new ATOM 0 HA THR A 53 -0.146 4.598 3.876 1.00 0.00 H new ATOM 0 HB THR A 53 -2.729 4.557 2.356 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.853 4.282 5.083 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.101 2.248 3.090 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.743 2.389 1.949 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.426 2.175 3.687 1.00 0.00 H new ATOM 800 N LYS A 54 0.681 3.002 2.068 1.00 0.00 N ATOM 801 CA LYS A 54 1.632 2.362 1.163 1.00 0.00 C ATOM 802 C LYS A 54 1.093 2.125 -0.252 1.00 0.00 C ATOM 803 O LYS A 54 1.882 2.017 -1.190 1.00 0.00 O ATOM 804 CB LYS A 54 2.055 1.009 1.746 1.00 0.00 C ATOM 805 CG LYS A 54 2.604 1.092 3.176 1.00 0.00 C ATOM 806 CD LYS A 54 3.053 -0.313 3.595 1.00 0.00 C ATOM 807 CE LYS A 54 3.510 -0.379 5.054 1.00 0.00 C ATOM 808 NZ LYS A 54 4.035 -1.723 5.366 1.00 0.00 N1+ ATOM 0 H LYS A 54 0.458 2.439 2.889 1.00 0.00 H new ATOM 0 HA LYS A 54 2.470 3.053 1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.198 0.336 1.735 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.815 0.568 1.101 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.441 1.789 3.223 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.839 1.466 3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.230 -1.012 3.445 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.869 -0.637 2.949 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.280 0.371 5.235 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.675 -0.145 5.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.708 -2.013 6.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.693 -2.403 4.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.075 -1.701 5.352 1.00 0.00 H new ATOM 822 N LYS A 55 -0.235 2.043 -0.411 1.00 0.00 N ATOM 823 CA LYS A 55 -0.881 1.648 -1.661 1.00 0.00 C ATOM 824 C LYS A 55 -0.442 2.524 -2.831 1.00 0.00 C ATOM 825 O LYS A 55 0.328 2.092 -3.688 1.00 0.00 O ATOM 826 CB LYS A 55 -2.398 1.690 -1.464 1.00 0.00 C ATOM 827 CG LYS A 55 -3.135 1.303 -2.748 1.00 0.00 C ATOM 828 CD LYS A 55 -4.637 1.390 -2.499 1.00 0.00 C ATOM 829 CE LYS A 55 -5.400 1.194 -3.806 1.00 0.00 C ATOM 830 NZ LYS A 55 -6.848 1.376 -3.605 1.00 0.00 N1+ ATOM 0 H LYS A 55 -0.896 2.253 0.337 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.576 0.633 -1.914 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -2.682 1.011 -0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.700 2.691 -1.156 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.849 1.968 -3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.861 0.292 -3.050 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.938 0.631 -1.777 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -4.886 2.359 -2.066 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.041 1.904 -4.551 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.206 0.196 -4.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -7.352 1.155 -4.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -7.176 0.740 -2.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -7.040 2.362 -3.335 1.00 0.00 H new ATOM 844 N LYS A 56 -0.949 3.758 -2.848 1.00 0.00 N ATOM 845 CA LYS A 56 -0.710 4.746 -3.893 1.00 0.00 C ATOM 846 C LYS A 56 0.782 4.996 -4.107 1.00 0.00 C ATOM 847 O LYS A 56 1.233 5.088 -5.247 1.00 0.00 O ATOM 848 CB LYS A 56 -1.479 6.000 -3.472 1.00 0.00 C ATOM 849 CG LYS A 56 -1.600 7.059 -4.574 1.00 0.00 C ATOM 850 CD LYS A 56 -0.337 7.901 -4.749 1.00 0.00 C ATOM 851 CE LYS A 56 -0.599 8.964 -5.810 1.00 0.00 C ATOM 852 NZ LYS A 56 0.575 9.849 -5.972 1.00 0.00 N1+ ATOM 0 H LYS A 56 -1.558 4.106 -2.107 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.063 4.398 -4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.479 5.709 -3.151 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.984 6.444 -2.609 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.832 6.565 -5.518 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.438 7.718 -4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.062 8.370 -3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.500 7.269 -5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.832 8.485 -6.761 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.470 9.556 -5.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 0.271 10.758 -6.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.017 10.012 -5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.263 9.400 -6.610 1.00 0.00 H new ATOM 866 N ALA A 57 1.547 5.103 -3.015 1.00 0.00 N ATOM 867 CA ALA A 57 2.968 5.408 -3.084 1.00 0.00 C ATOM 868 C ALA A 57 3.736 4.427 -3.971 1.00 0.00 C ATOM 869 O ALA A 57 4.284 4.830 -4.998 1.00 0.00 O ATOM 870 CB ALA A 57 3.542 5.438 -1.667 1.00 0.00 C ATOM 0 H ALA A 57 1.194 4.980 -2.066 1.00 0.00 H new ATOM 0 HA ALA A 57 3.085 6.387 -3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.607 5.666 -1.711 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.031 6.203 -1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.398 4.466 -1.196 1.00 0.00 H new ATOM 876 N LYS A 58 3.785 3.142 -3.586 1.00 0.00 N ATOM 877 CA LYS A 58 4.522 2.146 -4.356 1.00 0.00 C ATOM 878 C LYS A 58 4.032 2.123 -5.807 1.00 0.00 C ATOM 879 O LYS A 58 4.823 1.966 -6.730 1.00 0.00 O ATOM 880 CB LYS A 58 4.430 0.760 -3.695 1.00 0.00 C ATOM 881 CG LYS A 58 3.310 -0.080 -4.297 1.00 0.00 C ATOM 882 CD LYS A 58 3.063 -1.370 -3.522 1.00 0.00 C ATOM 883 CE LYS A 58 1.909 -2.122 -4.190 1.00 0.00 C ATOM 884 NZ LYS A 58 0.605 -1.517 -3.852 1.00 0.00 N1+ ATOM 0 H LYS A 58 3.325 2.777 -2.752 1.00 0.00 H new ATOM 0 HA LYS A 58 5.576 2.424 -4.368 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.379 0.238 -3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.261 0.878 -2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.392 0.507 -4.319 1.00 0.00 H new ATOM 0 HG3 LYS A 58 3.558 -0.323 -5.330 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.962 -1.986 -3.514 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.820 -1.148 -2.483 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.046 -2.115 -5.271 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.921 -3.165 -3.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.114 -2.264 -3.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.681 -1.012 -2.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.328 -0.849 -4.599 1.00 0.00 H new ATOM 898 N LEU A 59 2.716 2.283 -5.994 1.00 0.00 N ATOM 899 CA LEU A 59 2.075 2.254 -7.296 1.00 0.00 C ATOM 900 C LEU A 59 2.712 3.282 -8.227 1.00 0.00 C ATOM 901 O LEU A 59 3.230 2.953 -9.294 1.00 0.00 O ATOM 902 CB LEU A 59 0.572 2.511 -7.089 1.00 0.00 C ATOM 903 CG LEU A 59 -0.313 1.937 -8.197 1.00 0.00 C ATOM 904 CD1 LEU A 59 -1.743 2.411 -7.961 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.127 2.389 -9.586 1.00 0.00 C ATOM 0 H LEU A 59 2.064 2.438 -5.226 1.00 0.00 H new ATOM 0 HA LEU A 59 2.208 1.282 -7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.268 2.081 -6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.403 3.586 -7.022 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.235 0.850 -8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.392 2.013 -8.741 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -2.087 2.060 -6.988 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.774 3.500 -7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.533 1.954 -10.336 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.079 3.476 -9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.150 2.060 -9.769 1.00 0.00 H new ATOM 917 N HIS A 60 2.667 4.549 -7.804 1.00 0.00 N ATOM 918 CA HIS A 60 3.270 5.654 -8.527 1.00 0.00 C ATOM 919 C HIS A 60 4.755 5.398 -8.786 1.00 0.00 C ATOM 920 O HIS A 60 5.231 5.626 -9.895 1.00 0.00 O ATOM 921 CB HIS A 60 3.058 6.946 -7.728 1.00 0.00 C ATOM 922 CG HIS A 60 2.006 7.833 -8.331 1.00 0.00 C ATOM 923 ND1 HIS A 60 2.166 9.187 -8.626 1.00 0.00 N ATOM 924 CD2 HIS A 60 0.745 7.441 -8.676 1.00 0.00 C ATOM 925 CE1 HIS A 60 0.992 9.575 -9.153 1.00 0.00 C ATOM 926 NE2 HIS A 60 0.122 8.551 -9.194 1.00 0.00 N ATOM 0 H HIS A 60 2.204 4.831 -6.940 1.00 0.00 H new ATOM 0 HA HIS A 60 2.791 5.753 -9.501 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.774 6.694 -6.706 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.000 7.492 -7.671 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.321 6.454 -8.564 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.776 10.576 -9.497 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.834 8.591 -9.548 1.00 0.00 H new ATOM 934 N ALA A 61 5.482 4.924 -7.772 1.00 0.00 N ATOM 935 CA ALA A 61 6.881 4.566 -7.952 1.00 0.00 C ATOM 936 C ALA A 61 7.051 3.547 -9.082 1.00 0.00 C ATOM 937 O ALA A 61 7.929 3.711 -9.932 1.00 0.00 O ATOM 938 CB ALA A 61 7.443 4.048 -6.626 1.00 0.00 C ATOM 0 H ALA A 61 5.125 4.782 -6.827 1.00 0.00 H new ATOM 0 HA ALA A 61 7.445 5.451 -8.246 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.491 3.778 -6.756 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.360 4.826 -5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.879 3.170 -6.310 1.00 0.00 H new ATOM 944 N ALA A 62 6.219 2.498 -9.096 1.00 0.00 N ATOM 945 CA ALA A 62 6.243 1.465 -10.125 1.00 0.00 C ATOM 946 C ALA A 62 6.096 2.051 -11.518 1.00 0.00 C ATOM 947 O ALA A 62 6.926 1.806 -12.389 1.00 0.00 O ATOM 948 CB ALA A 62 5.104 0.472 -9.875 1.00 0.00 C ATOM 0 H ALA A 62 5.505 2.346 -8.384 1.00 0.00 H new ATOM 0 HA ALA A 62 7.209 0.962 -10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.120 -0.301 -10.643 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.231 0.012 -8.895 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.149 0.997 -9.909 1.00 0.00 H new ATOM 954 N GLU A 63 5.032 2.828 -11.718 1.00 0.00 N ATOM 955 CA GLU A 63 4.712 3.463 -12.992 1.00 0.00 C ATOM 956 C GLU A 63 5.889 4.289 -13.507 1.00 0.00 C ATOM 957 O GLU A 63 6.344 4.122 -14.642 1.00 0.00 O ATOM 958 CB GLU A 63 3.501 4.374 -12.761 1.00 0.00 C ATOM 959 CG GLU A 63 2.224 3.585 -12.460 1.00 0.00 C ATOM 960 CD GLU A 63 1.544 3.154 -13.751 1.00 0.00 C ATOM 961 OE1 GLU A 63 2.218 2.491 -14.569 1.00 0.00 O1- ATOM 962 OE2 GLU A 63 0.351 3.493 -13.913 1.00 0.00 O ATOM 0 H GLU A 63 4.356 3.037 -10.983 1.00 0.00 H new ATOM 0 HA GLU A 63 4.494 2.701 -13.740 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.711 5.049 -11.932 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.342 4.993 -13.644 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.465 2.708 -11.859 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.542 4.198 -11.870 1.00 0.00 H new ATOM 969 N LYS A 64 6.368 5.180 -12.637 1.00 0.00 N ATOM 970 CA LYS A 64 7.502 6.048 -12.927 1.00 0.00 C ATOM 971 C LYS A 64 8.724 5.240 -13.337 1.00 0.00 C ATOM 972 O LYS A 64 9.197 5.356 -14.467 1.00 0.00 O ATOM 973 CB LYS A 64 7.829 6.912 -11.704 1.00 0.00 C ATOM 974 CG LYS A 64 6.790 8.014 -11.527 1.00 0.00 C ATOM 975 CD LYS A 64 7.102 8.819 -10.261 1.00 0.00 C ATOM 976 CE LYS A 64 6.202 10.054 -10.168 1.00 0.00 C ATOM 977 NZ LYS A 64 4.779 9.682 -10.089 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.975 5.318 -11.706 1.00 0.00 H new ATOM 0 HA LYS A 64 7.229 6.694 -13.761 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.860 6.289 -10.810 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.819 7.354 -11.819 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.791 8.671 -12.397 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.793 7.579 -11.457 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.959 8.192 -9.381 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.148 9.125 -10.268 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.475 10.639 -9.290 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.365 10.690 -11.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.333 10.182 -9.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.302 9.945 -10.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.696 8.656 -9.943 1.00 0.00 H new ATOM 991 N ALA A 65 9.239 4.422 -12.416 1.00 0.00 N ATOM 992 CA ALA A 65 10.420 3.620 -12.657 1.00 0.00 C ATOM 993 C ALA A 65 10.268 2.732 -13.887 1.00 0.00 C ATOM 994 O ALA A 65 11.222 2.574 -14.643 1.00 0.00 O ATOM 995 CB ALA A 65 10.736 2.807 -11.408 1.00 0.00 C ATOM 0 H ALA A 65 8.842 4.304 -11.484 1.00 0.00 H new ATOM 0 HA ALA A 65 11.257 4.285 -12.869 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.625 2.201 -11.584 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.916 3.481 -10.571 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.893 2.156 -11.175 1.00 0.00 H new ATOM 1001 N LEU A 66 9.080 2.150 -14.092 1.00 0.00 N ATOM 1002 CA LEU A 66 8.798 1.327 -15.257 1.00 0.00 C ATOM 1003 C LEU A 66 9.163 2.121 -16.506 1.00 0.00 C ATOM 1004 O LEU A 66 10.103 1.764 -17.215 1.00 0.00 O ATOM 1005 CB LEU A 66 7.311 0.933 -15.242 1.00 0.00 C ATOM 1006 CG LEU A 66 6.698 0.624 -16.615 1.00 0.00 C ATOM 1007 CD1 LEU A 66 7.385 -0.537 -17.328 1.00 0.00 C ATOM 1008 CD2 LEU A 66 5.227 0.276 -16.423 1.00 0.00 C ATOM 0 H LEU A 66 8.292 2.241 -13.450 1.00 0.00 H new ATOM 0 HA LEU A 66 9.387 0.410 -15.248 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.191 0.057 -14.604 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.743 1.742 -14.783 1.00 0.00 H new ATOM 0 HG LEU A 66 6.828 1.510 -17.237 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.906 -0.706 -18.292 1.00 0.00 H new ATOM 0 HD12 LEU A 66 8.437 -0.298 -17.482 1.00 0.00 H new ATOM 0 HD13 LEU A 66 7.303 -1.438 -16.719 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.776 0.054 -17.390 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.141 -0.595 -15.774 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.710 1.120 -15.967 1.00 0.00 H new ATOM 1020 N ARG A 67 8.423 3.201 -16.783 1.00 0.00 N ATOM 1021 CA ARG A 67 8.642 3.968 -17.996 1.00 0.00 C ATOM 1022 C ARG A 67 10.086 4.427 -18.087 1.00 0.00 C ATOM 1023 O ARG A 67 10.669 4.412 -19.169 1.00 0.00 O ATOM 1024 CB ARG A 67 7.656 5.133 -18.033 1.00 0.00 C ATOM 1025 CG ARG A 67 6.253 4.546 -18.189 1.00 0.00 C ATOM 1026 CD ARG A 67 5.208 5.651 -18.104 1.00 0.00 C ATOM 1027 NE ARG A 67 3.849 5.127 -18.281 1.00 0.00 N ATOM 1028 CZ ARG A 67 3.214 4.352 -17.397 1.00 0.00 C ATOM 1029 NH1 ARG A 67 3.800 3.986 -16.260 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.977 3.931 -17.640 1.00 0.00 N ATOM 0 H ARG A 67 7.676 3.554 -16.185 1.00 0.00 H new ATOM 0 HA ARG A 67 8.462 3.343 -18.871 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.725 5.722 -17.119 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.885 5.803 -18.862 1.00 0.00 H new ATOM 0 HG2 ARG A 67 6.171 4.031 -19.146 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.073 3.804 -17.411 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.283 6.149 -17.137 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.410 6.403 -18.867 1.00 0.00 H new ATOM 0 HE ARG A 67 3.354 5.371 -19.139 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.749 4.297 -16.052 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.301 3.394 -15.596 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.508 4.199 -18.505 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.497 3.340 -16.962 1.00 0.00 H new ATOM 1044 N SER A 68 10.653 4.827 -16.943 1.00 0.00 N ATOM 1045 CA SER A 68 12.050 5.189 -16.837 1.00 0.00 C ATOM 1046 C SER A 68 12.992 4.079 -17.306 1.00 0.00 C ATOM 1047 O SER A 68 13.447 4.085 -18.449 1.00 0.00 O ATOM 1048 CB SER A 68 12.386 5.620 -15.412 1.00 0.00 C ATOM 1049 OG SER A 68 13.758 5.953 -15.376 1.00 0.00 O ATOM 0 H SER A 68 10.141 4.905 -16.064 1.00 0.00 H new ATOM 0 HA SER A 68 12.207 6.032 -17.510 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.777 6.475 -15.117 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.169 4.816 -14.708 1.00 0.00 H new ATOM 0 HG SER A 68 13.961 6.415 -14.536 1.00 0.00 H new ATOM 1055 N PHE A 69 13.281 3.122 -16.413 1.00 0.00 N ATOM 1056 CA PHE A 69 14.256 2.063 -16.641 1.00 0.00 C ATOM 1057 C PHE A 69 13.986 1.212 -17.887 1.00 0.00 C ATOM 1058 O PHE A 69 14.883 0.488 -18.309 1.00 0.00 O ATOM 1059 CB PHE A 69 14.513 1.229 -15.380 1.00 0.00 C ATOM 1060 CG PHE A 69 13.723 -0.048 -15.227 1.00 0.00 C ATOM 1061 CD1 PHE A 69 14.095 -1.178 -15.965 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.636 -0.111 -14.340 1.00 0.00 C ATOM 1063 CE1 PHE A 69 13.388 -2.374 -15.817 1.00 0.00 C ATOM 1064 CE2 PHE A 69 11.924 -1.310 -14.195 1.00 0.00 C ATOM 1065 CZ PHE A 69 12.306 -2.442 -14.930 1.00 0.00 C ATOM 0 H PHE A 69 12.832 3.067 -15.499 1.00 0.00 H new ATOM 0 HA PHE A 69 15.190 2.576 -16.870 1.00 0.00 H new ATOM 0 HB2 PHE A 69 15.573 0.976 -15.352 1.00 0.00 H new ATOM 0 HB3 PHE A 69 14.312 1.857 -14.512 1.00 0.00 H new ATOM 0 HD1 PHE A 69 14.929 -1.125 -16.649 1.00 0.00 H new ATOM 0 HD2 PHE A 69 12.349 0.761 -13.771 1.00 0.00 H new ATOM 0 HE1 PHE A 69 13.676 -3.246 -16.386 1.00 0.00 H new ATOM 0 HE2 PHE A 69 11.083 -1.362 -13.519 1.00 0.00 H new ATOM 0 HZ PHE A 69 11.764 -3.369 -14.812 1.00 0.00 H new ATOM 1075 N VAL A 70 12.797 1.276 -18.505 1.00 0.00 N ATOM 1076 CA VAL A 70 12.587 0.631 -19.802 1.00 0.00 C ATOM 1077 C VAL A 70 13.628 1.085 -20.832 1.00 0.00 C ATOM 1078 O VAL A 70 13.821 0.418 -21.849 1.00 0.00 O ATOM 1079 CB VAL A 70 11.142 0.856 -20.270 1.00 0.00 C ATOM 1080 CG1 VAL A 70 10.941 0.549 -21.758 1.00 0.00 C ATOM 1081 CG2 VAL A 70 10.246 -0.131 -19.523 1.00 0.00 C ATOM 0 H VAL A 70 11.981 1.760 -18.132 1.00 0.00 H new ATOM 0 HA VAL A 70 12.731 -0.444 -19.692 1.00 0.00 H new ATOM 0 HB VAL A 70 10.906 1.904 -20.083 1.00 0.00 H new ATOM 0 HG11 VAL A 70 9.900 0.727 -22.029 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.586 1.195 -22.353 1.00 0.00 H new ATOM 0 HG13 VAL A 70 11.193 -0.494 -21.952 1.00 0.00 H new ATOM 0 HG21 VAL A 70 9.211 0.007 -19.837 1.00 0.00 H new ATOM 0 HG22 VAL A 70 10.560 -1.150 -19.748 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.326 0.045 -18.450 1.00 0.00 H new ATOM 1091 N GLN A 71 14.306 2.213 -20.587 1.00 0.00 N ATOM 1092 CA GLN A 71 15.385 2.685 -21.440 1.00 0.00 C ATOM 1093 C GLN A 71 16.701 1.959 -21.119 1.00 0.00 C ATOM 1094 O GLN A 71 17.641 2.000 -21.910 1.00 0.00 O ATOM 1095 CB GLN A 71 15.529 4.196 -21.234 1.00 0.00 C ATOM 1096 CG GLN A 71 16.552 4.834 -22.179 1.00 0.00 C ATOM 1097 CD GLN A 71 16.188 4.629 -23.645 1.00 0.00 C ATOM 1098 OE1 GLN A 71 15.015 4.611 -24.012 1.00 0.00 O ATOM 1099 NE2 GLN A 71 17.202 4.472 -24.494 1.00 0.00 N ATOM 0 H GLN A 71 14.116 2.819 -19.789 1.00 0.00 H new ATOM 0 HA GLN A 71 15.151 2.472 -22.483 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.559 4.671 -21.383 1.00 0.00 H new ATOM 0 HB3 GLN A 71 15.825 4.390 -20.203 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.621 5.901 -21.969 1.00 0.00 H new ATOM 0 HG3 GLN A 71 17.536 4.407 -21.988 1.00 0.00 H new ATOM 0 HE21 GLN A 71 18.162 4.493 -24.151 1.00 0.00 H new ATOM 0 HE22 GLN A 71 17.018 4.331 -25.487 1.00 0.00 H new ATOM 1108 N PHE A 72 16.773 1.291 -19.961 1.00 0.00 N ATOM 1109 CA PHE A 72 17.957 0.575 -19.494 1.00 0.00 C ATOM 1110 C PHE A 72 17.570 -0.646 -18.651 1.00 0.00 C ATOM 1111 O PHE A 72 17.863 -0.699 -17.456 1.00 0.00 O ATOM 1112 CB PHE A 72 18.825 1.500 -18.644 1.00 0.00 C ATOM 1113 CG PHE A 72 19.177 2.819 -19.292 1.00 0.00 C ATOM 1114 CD1 PHE A 72 20.214 2.885 -20.230 1.00 0.00 C ATOM 1115 CD2 PHE A 72 18.465 3.978 -18.952 1.00 0.00 C ATOM 1116 CE1 PHE A 72 20.548 4.111 -20.823 1.00 0.00 C ATOM 1117 CE2 PHE A 72 18.800 5.203 -19.544 1.00 0.00 C ATOM 1118 CZ PHE A 72 19.841 5.271 -20.477 1.00 0.00 C ATOM 0 H PHE A 72 15.989 1.235 -19.311 1.00 0.00 H new ATOM 0 HA PHE A 72 18.509 0.240 -20.372 1.00 0.00 H new ATOM 0 HB2 PHE A 72 18.307 1.700 -17.706 1.00 0.00 H new ATOM 0 HB3 PHE A 72 19.748 0.978 -18.393 1.00 0.00 H new ATOM 0 HD1 PHE A 72 20.757 1.991 -20.497 1.00 0.00 H new ATOM 0 HD2 PHE A 72 17.659 3.927 -18.235 1.00 0.00 H new ATOM 0 HE1 PHE A 72 21.349 4.162 -21.546 1.00 0.00 H new ATOM 0 HE2 PHE A 72 18.254 6.096 -19.280 1.00 0.00 H new ATOM 0 HZ PHE A 72 20.099 6.217 -20.930 1.00 0.00 H new ATOM 1128 N PRO A 73 16.905 -1.642 -19.251 1.00 0.00 N ATOM 1129 CA PRO A 73 16.493 -2.859 -18.575 1.00 0.00 C ATOM 1130 C PRO A 73 17.709 -3.742 -18.319 1.00 0.00 C ATOM 1131 O PRO A 73 18.452 -4.075 -19.238 1.00 0.00 O ATOM 1132 CB PRO A 73 15.504 -3.522 -19.527 1.00 0.00 C ATOM 1133 CG PRO A 73 15.989 -3.068 -20.906 1.00 0.00 C ATOM 1134 CD PRO A 73 16.513 -1.658 -20.638 1.00 0.00 C ATOM 0 HA PRO A 73 16.037 -2.674 -17.603 1.00 0.00 H new ATOM 0 HB2 PRO A 73 15.519 -4.608 -19.432 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.481 -3.200 -19.334 1.00 0.00 H new ATOM 0 HG2 PRO A 73 16.770 -3.722 -21.295 1.00 0.00 H new ATOM 0 HG3 PRO A 73 15.181 -3.066 -21.638 1.00 0.00 H new ATOM 0 HD2 PRO A 73 17.358 -1.425 -21.286 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.744 -0.911 -20.836 1.00 0.00 H new ATOM 1142 N ASN A 74 17.902 -4.118 -17.052 1.00 0.00 N ATOM 1143 CA ASN A 74 19.007 -4.960 -16.618 1.00 0.00 C ATOM 1144 C ASN A 74 18.613 -5.744 -15.367 1.00 0.00 C ATOM 1145 O ASN A 74 18.500 -5.106 -14.297 1.00 0.00 O ATOM 1146 CB ASN A 74 20.223 -4.070 -16.340 1.00 0.00 C ATOM 1147 CG ASN A 74 21.426 -4.864 -15.845 1.00 0.00 C ATOM 1148 OD1 ASN A 74 21.613 -6.022 -16.213 1.00 0.00 O ATOM 1149 ND2 ASN A 74 22.255 -4.250 -15.007 1.00 0.00 N ATOM 1150 OXT ASN A 74 18.430 -6.973 -15.501 1.00 0.00 O1- ATOM 0 H ASN A 74 17.282 -3.839 -16.291 1.00 0.00 H new ATOM 0 HA ASN A 74 19.256 -5.679 -17.399 1.00 0.00 H new ATOM 0 HB2 ASN A 74 20.494 -3.536 -17.251 1.00 0.00 H new ATOM 0 HB3 ASN A 74 19.957 -3.318 -15.597 1.00 0.00 H new ATOM 0 HD21 ASN A 74 23.075 -4.740 -14.650 1.00 0.00 H new ATOM 0 HD22 ASN A 74 22.071 -3.288 -14.721 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -14.626 5.641 27.523 1.00 0.00 O ATOM 1159 C5' G B 75 -15.953 5.370 27.922 1.00 0.00 C ATOM 1160 C4' G B 75 -16.942 6.250 27.154 1.00 0.00 C ATOM 1161 O4' G B 75 -16.832 7.617 27.516 1.00 0.00 O ATOM 1162 C3' G B 75 -16.770 6.184 25.640 1.00 0.00 C ATOM 1163 O3' G B 75 -17.357 5.026 25.074 1.00 0.00 O ATOM 1164 C2' G B 75 -17.504 7.461 25.252 1.00 0.00 C ATOM 1165 O2' G B 75 -18.906 7.304 25.360 1.00 0.00 O ATOM 1166 C1' G B 75 -17.048 8.412 26.357 1.00 0.00 C ATOM 1167 N9 G B 75 -15.788 9.080 25.961 1.00 0.00 N ATOM 1168 C8 G B 75 -14.502 8.780 26.331 1.00 0.00 C ATOM 1169 N7 G B 75 -13.604 9.577 25.822 1.00 0.00 N ATOM 1170 C5 G B 75 -14.345 10.464 25.045 1.00 0.00 C ATOM 1171 C6 G B 75 -13.916 11.566 24.249 1.00 0.00 C ATOM 1172 O6 G B 75 -12.773 11.986 24.073 1.00 0.00 O ATOM 1173 N1 G B 75 -14.977 12.199 23.622 1.00 0.00 N ATOM 1174 C2 G B 75 -16.292 11.823 23.742 1.00 0.00 C ATOM 1175 N2 G B 75 -17.184 12.541 23.058 1.00 0.00 N ATOM 1176 N3 G B 75 -16.709 10.796 24.490 1.00 0.00 N ATOM 1177 C4 G B 75 -15.683 10.164 25.118 1.00 0.00 C ATOM 0 H5' G B 75 -16.059 5.545 28.993 1.00 0.00 H new ATOM 0 H5'' G B 75 -16.183 4.319 27.747 1.00 0.00 H new ATOM 0 H4' G B 75 -17.917 5.847 27.429 1.00 0.00 H new ATOM 0 H3' G B 75 -15.738 6.119 25.294 1.00 0.00 H new ATOM 0 H2' G B 75 -17.300 7.778 24.229 1.00 0.00 H new ATOM 0 HO2' G B 75 -19.129 6.350 25.361 1.00 0.00 H new ATOM 0 HO5' G B 75 -14.010 5.069 28.027 1.00 0.00 H new ATOM 0 H1' G B 75 -17.794 9.185 26.543 1.00 0.00 H new ATOM 0 H8 G B 75 -14.255 7.957 26.985 1.00 0.00 H new ATOM 0 H1 G B 75 -14.766 13.002 23.029 1.00 0.00 H new ATOM 0 H21 G B 75 -18.175 12.306 23.110 1.00 0.00 H new ATOM 0 H22 G B 75 -16.875 13.325 22.483 1.00 0.00 H new ATOM 1190 P G B 76 -16.882 4.467 23.641 1.00 0.00 P ATOM 1191 OP1 G B 76 -17.590 3.191 23.391 1.00 0.00 O ATOM 1192 OP2 G B 76 -15.403 4.495 23.599 1.00 0.00 O1- ATOM 1193 O5' G B 76 -17.427 5.559 22.594 1.00 0.00 O ATOM 1194 C5' G B 76 -18.809 5.691 22.332 1.00 0.00 C ATOM 1195 C4' G B 76 -19.058 6.913 21.448 1.00 0.00 C ATOM 1196 O4' G B 76 -18.634 8.115 22.077 1.00 0.00 O ATOM 1197 C3' G B 76 -18.354 6.847 20.093 1.00 0.00 C ATOM 1198 O3' G B 76 -19.056 6.047 19.161 1.00 0.00 O ATOM 1199 C2' G B 76 -18.358 8.326 19.738 1.00 0.00 C ATOM 1200 O2' G B 76 -19.643 8.749 19.319 1.00 0.00 O ATOM 1201 C1' G B 76 -18.054 8.958 21.091 1.00 0.00 C ATOM 1202 N9 G B 76 -16.598 9.071 21.299 1.00 0.00 N ATOM 1203 C8 G B 76 -15.759 8.283 22.048 1.00 0.00 C ATOM 1204 N7 G B 76 -14.516 8.680 22.049 1.00 0.00 N ATOM 1205 C5 G B 76 -14.527 9.803 21.229 1.00 0.00 C ATOM 1206 C6 G B 76 -13.461 10.665 20.842 1.00 0.00 C ATOM 1207 O6 G B 76 -12.281 10.620 21.179 1.00 0.00 O ATOM 1208 N1 G B 76 -13.885 11.659 19.972 1.00 0.00 N ATOM 1209 C2 G B 76 -15.176 11.814 19.528 1.00 0.00 C ATOM 1210 N2 G B 76 -15.401 12.809 18.669 1.00 0.00 N ATOM 1211 N3 G B 76 -16.189 11.030 19.909 1.00 0.00 N ATOM 1212 C4 G B 76 -15.794 10.041 20.753 1.00 0.00 C ATOM 0 H5' G B 76 -19.357 5.791 23.269 1.00 0.00 H new ATOM 0 H5'' G B 76 -19.182 4.793 21.839 1.00 0.00 H new ATOM 0 H4' G B 76 -20.137 6.909 21.291 1.00 0.00 H new ATOM 0 H3' G B 76 -17.367 6.384 20.099 1.00 0.00 H new ATOM 0 H2' G B 76 -17.669 8.579 18.932 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.166 7.971 19.032 1.00 0.00 H new ATOM 0 H1' G B 76 -18.465 9.966 21.148 1.00 0.00 H new ATOM 0 H8 G B 76 -16.098 7.412 22.589 1.00 0.00 H new ATOM 0 H1 G B 76 -13.187 12.323 19.637 1.00 0.00 H new ATOM 0 H21 G B 76 -16.342 12.968 18.308 1.00 0.00 H new ATOM 0 H22 G B 76 -14.632 13.411 18.373 1.00 0.00 H new ATOM 1224 P U B 77 -18.299 5.387 17.902 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.293 4.612 17.125 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.080 4.713 18.405 1.00 0.00 O1- ATOM 1227 O5' U B 77 -17.836 6.648 17.015 1.00 0.00 O ATOM 1228 C5' U B 77 -18.782 7.434 16.320 1.00 0.00 C ATOM 1229 C4' U B 77 -18.085 8.583 15.587 1.00 0.00 C ATOM 1230 O4' U B 77 -17.568 9.569 16.468 1.00 0.00 O ATOM 1231 C3' U B 77 -16.909 8.126 14.735 1.00 0.00 C ATOM 1232 O3' U B 77 -17.310 7.517 13.526 1.00 0.00 O ATOM 1233 C2' U B 77 -16.226 9.467 14.524 1.00 0.00 C ATOM 1234 O2' U B 77 -16.961 10.293 13.638 1.00 0.00 O ATOM 1235 C1' U B 77 -16.341 10.051 15.929 1.00 0.00 C ATOM 1236 N1 U B 77 -15.202 9.593 16.758 1.00 0.00 N ATOM 1237 C2 U B 77 -13.984 10.235 16.591 1.00 0.00 C ATOM 1238 O2 U B 77 -13.826 11.160 15.797 1.00 0.00 O ATOM 1239 N3 U B 77 -12.936 9.777 17.374 1.00 0.00 N ATOM 1240 C4 U B 77 -12.998 8.751 18.302 1.00 0.00 C ATOM 1241 O4 U B 77 -12.004 8.418 18.941 1.00 0.00 O ATOM 1242 C5 U B 77 -14.308 8.153 18.421 1.00 0.00 C ATOM 1243 C6 U B 77 -15.341 8.571 17.657 1.00 0.00 C ATOM 0 H5' U B 77 -19.517 7.833 17.019 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.325 6.815 15.606 1.00 0.00 H new ATOM 0 H4' U B 77 -18.876 8.996 14.961 1.00 0.00 H new ATOM 0 H3' U B 77 -16.285 7.353 15.183 1.00 0.00 H new ATOM 0 H2' U B 77 -15.222 9.387 14.106 1.00 0.00 H new ATOM 0 HO2' U B 77 -17.530 9.735 13.067 1.00 0.00 H new ATOM 0 H1' U B 77 -16.323 11.141 15.911 1.00 0.00 H new ATOM 0 H3 U B 77 -12.034 10.239 17.256 1.00 0.00 H new ATOM 0 H5 U B 77 -14.464 7.357 19.134 1.00 0.00 H new ATOM 0 H6 U B 77 -16.301 8.086 17.758 1.00 0.00 H new ATOM 1254 P A B 78 -16.336 6.480 12.777 1.00 0.00 P ATOM 1255 OP1 A B 78 -16.999 6.041 11.528 1.00 0.00 O ATOM 1256 OP2 A B 78 -15.895 5.468 13.762 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.068 7.389 12.391 1.00 0.00 O ATOM 1258 C5' A B 78 -15.174 8.385 11.396 1.00 0.00 C ATOM 1259 C4' A B 78 -13.842 9.104 11.208 1.00 0.00 C ATOM 1260 O4' A B 78 -13.445 9.849 12.347 1.00 0.00 O ATOM 1261 C3' A B 78 -12.690 8.159 10.898 1.00 0.00 C ATOM 1262 O3' A B 78 -12.787 7.649 9.579 1.00 0.00 O ATOM 1263 C2' A B 78 -11.535 9.117 11.153 1.00 0.00 C ATOM 1264 O2' A B 78 -11.414 10.073 10.118 1.00 0.00 O ATOM 1265 C1' A B 78 -12.024 9.816 12.421 1.00 0.00 C ATOM 1266 N9 A B 78 -11.605 9.032 13.605 1.00 0.00 N ATOM 1267 C8 A B 78 -12.355 8.180 14.379 1.00 0.00 C ATOM 1268 N7 A B 78 -11.688 7.615 15.346 1.00 0.00 N ATOM 1269 C5 A B 78 -10.405 8.144 15.213 1.00 0.00 C ATOM 1270 C6 A B 78 -9.214 7.963 15.941 1.00 0.00 C ATOM 1271 N6 A B 78 -9.128 7.141 16.989 1.00 0.00 N ATOM 1272 N1 A B 78 -8.115 8.644 15.571 1.00 0.00 N ATOM 1273 C2 A B 78 -8.201 9.451 14.521 1.00 0.00 C ATOM 1274 N3 A B 78 -9.250 9.703 13.749 1.00 0.00 N ATOM 1275 C4 A B 78 -10.343 9.012 14.158 1.00 0.00 C ATOM 0 H5' A B 78 -15.945 9.104 11.675 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.485 7.933 10.454 1.00 0.00 H new ATOM 0 H4' A B 78 -14.033 9.766 10.364 1.00 0.00 H new ATOM 0 H3' A B 78 -12.621 7.238 11.477 1.00 0.00 H new ATOM 0 H2' A B 78 -10.565 8.625 11.221 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.563 9.942 9.650 1.00 0.00 H new ATOM 0 H1' A B 78 -11.612 10.821 12.507 1.00 0.00 H new ATOM 0 H8 A B 78 -13.404 7.995 14.202 1.00 0.00 H new ATOM 0 H61 A B 78 -8.244 7.041 17.487 1.00 0.00 H new ATOM 0 H62 A B 78 -9.947 6.613 17.291 1.00 0.00 H new ATOM 0 H2 A B 78 -7.293 9.974 14.259 1.00 0.00 H new ATOM 1287 P G B 79 -12.013 6.304 9.147 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.514 5.889 7.817 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.057 5.348 10.275 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.509 6.827 8.987 1.00 0.00 O ATOM 1291 C5' G B 79 -10.169 7.682 7.919 1.00 0.00 C ATOM 1292 C4' G B 79 -8.763 8.217 8.157 1.00 0.00 C ATOM 1293 O4' G B 79 -8.704 8.844 9.427 1.00 0.00 O ATOM 1294 C3' G B 79 -7.687 7.143 8.177 1.00 0.00 C ATOM 1295 O3' G B 79 -7.291 6.755 6.875 1.00 0.00 O ATOM 1296 C2' G B 79 -6.601 7.906 8.927 1.00 0.00 C ATOM 1297 O2' G B 79 -5.969 8.856 8.090 1.00 0.00 O ATOM 1298 C1' G B 79 -7.414 8.648 9.985 1.00 0.00 C ATOM 1299 N9 G B 79 -7.460 7.795 11.195 1.00 0.00 N ATOM 1300 C8 G B 79 -8.503 7.097 11.752 1.00 0.00 C ATOM 1301 N7 G B 79 -8.188 6.454 12.847 1.00 0.00 N ATOM 1302 C5 G B 79 -6.832 6.734 13.027 1.00 0.00 C ATOM 1303 C6 G B 79 -5.915 6.321 14.047 1.00 0.00 C ATOM 1304 O6 G B 79 -6.107 5.615 15.037 1.00 0.00 O ATOM 1305 N1 G B 79 -4.646 6.830 13.825 1.00 0.00 N ATOM 1306 C2 G B 79 -4.285 7.628 12.771 1.00 0.00 C ATOM 1307 N2 G B 79 -3.013 8.018 12.720 1.00 0.00 N ATOM 1308 N3 G B 79 -5.129 8.020 11.817 1.00 0.00 N ATOM 1309 C4 G B 79 -6.378 7.533 12.003 1.00 0.00 C ATOM 0 H5' G B 79 -10.881 8.505 7.851 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.214 7.143 6.973 1.00 0.00 H new ATOM 0 H4' G B 79 -8.571 8.896 7.326 1.00 0.00 H new ATOM 0 H3' G B 79 -7.977 6.193 8.626 1.00 0.00 H new ATOM 0 H2' G B 79 -5.814 7.258 9.312 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.036 8.565 7.157 1.00 0.00 H new ATOM 0 H1' G B 79 -6.989 9.612 10.266 1.00 0.00 H new ATOM 0 H8 G B 79 -9.495 7.080 11.324 1.00 0.00 H new ATOM 0 H1 G B 79 -3.921 6.591 14.501 1.00 0.00 H new ATOM 0 H21 G B 79 -2.692 8.613 11.956 1.00 0.00 H new ATOM 0 H22 G B 79 -2.359 7.722 13.445 1.00 0.00 H new ATOM 1321 P U B 80 -6.752 5.264 6.582 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.550 5.132 5.120 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.643 4.309 7.280 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.314 5.216 7.296 1.00 0.00 O ATOM 1325 C5' U B 80 -4.236 5.966 6.792 1.00 0.00 C ATOM 1326 C4' U B 80 -3.020 5.902 7.719 1.00 0.00 C ATOM 1327 O4' U B 80 -3.300 6.493 8.989 1.00 0.00 O ATOM 1328 C3' U B 80 -2.460 4.514 8.012 1.00 0.00 C ATOM 1329 O3' U B 80 -1.576 4.038 7.019 1.00 0.00 O ATOM 1330 C2' U B 80 -1.709 4.804 9.307 1.00 0.00 C ATOM 1331 O2' U B 80 -0.521 5.539 9.074 1.00 0.00 O ATOM 1332 C1' U B 80 -2.694 5.715 10.023 1.00 0.00 C ATOM 1333 N1 U B 80 -3.666 4.869 10.761 1.00 0.00 N ATOM 1334 C2 U B 80 -3.234 4.254 11.930 1.00 0.00 C ATOM 1335 O2 U B 80 -2.102 4.419 12.377 1.00 0.00 O ATOM 1336 N3 U B 80 -4.151 3.434 12.577 1.00 0.00 N ATOM 1337 C4 U B 80 -5.437 3.162 12.136 1.00 0.00 C ATOM 1338 O4 U B 80 -6.162 2.384 12.748 1.00 0.00 O ATOM 1339 C5 U B 80 -5.810 3.864 10.935 1.00 0.00 C ATOM 1340 C6 U B 80 -4.943 4.690 10.307 1.00 0.00 C ATOM 0 H5' U B 80 -4.543 7.004 6.665 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.962 5.592 5.806 1.00 0.00 H new ATOM 0 H4' U B 80 -2.270 6.449 7.147 1.00 0.00 H new ATOM 0 H3' U B 80 -3.224 3.738 8.059 1.00 0.00 H new ATOM 0 H2' U B 80 -1.415 3.898 9.837 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.259 5.448 8.134 1.00 0.00 H new ATOM 0 H1' U B 80 -2.238 6.375 10.761 1.00 0.00 H new ATOM 0 H3 U B 80 -3.853 2.996 13.449 1.00 0.00 H new ATOM 0 H5 U B 80 -6.801 3.728 10.528 1.00 0.00 H new ATOM 0 H6 U B 80 -5.267 5.222 9.425 1.00 0.00 H new ATOM 1351 P A B 81 -1.259 2.465 6.884 1.00 0.00 P ATOM 1352 OP1 A B 81 -0.233 2.292 5.830 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.548 1.745 6.769 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.600 2.080 8.300 1.00 0.00 O ATOM 1355 C5' A B 81 0.685 2.535 8.663 1.00 0.00 C ATOM 1356 C4' A B 81 1.072 1.935 10.008 1.00 0.00 C ATOM 1357 O4' A B 81 0.199 2.335 11.053 1.00 0.00 O ATOM 1358 C3' A B 81 1.028 0.419 9.941 1.00 0.00 C ATOM 1359 O3' A B 81 2.210 -0.097 9.364 1.00 0.00 O ATOM 1360 C2' A B 81 0.876 0.089 11.419 1.00 0.00 C ATOM 1361 O2' A B 81 2.111 0.204 12.099 1.00 0.00 O ATOM 1362 C1' A B 81 -0.038 1.219 11.897 1.00 0.00 C ATOM 1363 N9 A B 81 -1.456 0.811 11.809 1.00 0.00 N ATOM 1364 C8 A B 81 -2.395 1.113 10.852 1.00 0.00 C ATOM 1365 N7 A B 81 -3.573 0.598 11.081 1.00 0.00 N ATOM 1366 C5 A B 81 -3.400 -0.094 12.277 1.00 0.00 C ATOM 1367 C6 A B 81 -4.269 -0.851 13.086 1.00 0.00 C ATOM 1368 N6 A B 81 -5.557 -1.047 12.798 1.00 0.00 N ATOM 1369 N1 A B 81 -3.781 -1.403 14.205 1.00 0.00 N ATOM 1370 C2 A B 81 -2.506 -1.212 14.512 1.00 0.00 C ATOM 1371 N3 A B 81 -1.588 -0.525 13.850 1.00 0.00 N ATOM 1372 C4 A B 81 -2.110 0.016 12.722 1.00 0.00 C ATOM 0 H5' A B 81 0.694 3.623 8.722 1.00 0.00 H new ATOM 0 H5'' A B 81 1.412 2.250 7.902 1.00 0.00 H new ATOM 0 H4' A B 81 2.078 2.296 10.222 1.00 0.00 H new ATOM 0 H3' A B 81 0.242 -0.009 9.318 1.00 0.00 H new ATOM 0 H2' A B 81 0.509 -0.923 11.593 1.00 0.00 H new ATOM 0 HO2' A B 81 2.844 0.202 11.449 1.00 0.00 H new ATOM 0 H1' A B 81 0.172 1.465 12.938 1.00 0.00 H new ATOM 0 H8 A B 81 -2.178 1.722 9.987 1.00 0.00 H new ATOM 0 H61 A B 81 -6.140 -1.605 13.422 1.00 0.00 H new ATOM 0 H62 A B 81 -5.959 -0.639 11.954 1.00 0.00 H new ATOM 0 H2 A B 81 -2.170 -1.680 15.426 1.00 0.00 H new ATOM 1384 P U B 82 2.204 -1.497 8.575 1.00 0.00 P ATOM 1385 OP1 U B 82 3.557 -1.700 8.011 1.00 0.00 O ATOM 1386 OP2 U B 82 1.026 -1.529 7.681 1.00 0.00 O1- ATOM 1387 O5' U B 82 1.989 -2.572 9.739 1.00 0.00 O ATOM 1388 C5' U B 82 3.020 -2.820 10.662 1.00 0.00 C ATOM 1389 C4' U B 82 2.544 -3.768 11.757 1.00 0.00 C ATOM 1390 O4' U B 82 1.566 -3.172 12.596 1.00 0.00 O ATOM 1391 C3' U B 82 1.924 -5.059 11.234 1.00 0.00 C ATOM 1392 O3' U B 82 2.892 -5.988 10.793 1.00 0.00 O ATOM 1393 C2' U B 82 1.199 -5.513 12.494 1.00 0.00 C ATOM 1394 O2' U B 82 2.100 -6.037 13.451 1.00 0.00 O ATOM 1395 C1' U B 82 0.655 -4.182 13.014 1.00 0.00 C ATOM 1396 N1 U B 82 -0.698 -3.940 12.452 1.00 0.00 N ATOM 1397 C2 U B 82 -1.779 -4.504 13.117 1.00 0.00 C ATOM 1398 O2 U B 82 -1.649 -5.172 14.143 1.00 0.00 O ATOM 1399 N3 U B 82 -3.030 -4.282 12.566 1.00 0.00 N ATOM 1400 C4 U B 82 -3.293 -3.546 11.426 1.00 0.00 C ATOM 1401 O4 U B 82 -4.441 -3.412 11.017 1.00 0.00 O ATOM 1402 C5 U B 82 -2.114 -2.982 10.807 1.00 0.00 C ATOM 1403 C6 U B 82 -0.881 -3.193 11.321 1.00 0.00 C ATOM 0 H5' U B 82 3.352 -1.881 11.105 1.00 0.00 H new ATOM 0 H5'' U B 82 3.879 -3.251 10.148 1.00 0.00 H new ATOM 0 H4' U B 82 3.458 -3.995 12.306 1.00 0.00 H new ATOM 0 H3' U B 82 1.292 -4.947 10.353 1.00 0.00 H new ATOM 0 H2' U B 82 0.460 -6.292 12.309 1.00 0.00 H new ATOM 0 HO2' U B 82 1.604 -6.318 14.248 1.00 0.00 H new ATOM 0 H1' U B 82 0.564 -4.184 14.100 1.00 0.00 H new ATOM 0 H3 U B 82 -3.829 -4.699 13.044 1.00 0.00 H new ATOM 0 H5 U B 82 -2.220 -2.380 9.916 1.00 0.00 H new ATOM 0 H6 U B 82 -0.022 -2.762 10.828 1.00 0.00 H new ATOM 1414 P A B 83 2.494 -7.165 9.772 1.00 0.00 P ATOM 1415 OP1 A B 83 3.710 -7.966 9.497 1.00 0.00 O ATOM 1416 OP2 A B 83 1.748 -6.562 8.645 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.472 -8.071 10.617 1.00 0.00 O ATOM 1418 C5' A B 83 1.919 -8.853 11.703 1.00 0.00 C ATOM 1419 C4' A B 83 0.737 -9.552 12.371 1.00 0.00 C ATOM 1420 O4' A B 83 -0.162 -8.626 12.964 1.00 0.00 O ATOM 1421 C3' A B 83 -0.089 -10.374 11.391 1.00 0.00 C ATOM 1422 O3' A B 83 0.516 -11.606 11.061 1.00 0.00 O ATOM 1423 C2' A B 83 -1.369 -10.522 12.207 1.00 0.00 C ATOM 1424 O2' A B 83 -1.208 -11.467 13.247 1.00 0.00 O ATOM 1425 C1' A B 83 -1.484 -9.129 12.823 1.00 0.00 C ATOM 1426 N9 A B 83 -2.274 -8.259 11.927 1.00 0.00 N ATOM 1427 C8 A B 83 -1.849 -7.329 11.010 1.00 0.00 C ATOM 1428 N7 A B 83 -2.819 -6.728 10.376 1.00 0.00 N ATOM 1429 C5 A B 83 -3.971 -7.300 10.913 1.00 0.00 C ATOM 1430 C6 A B 83 -5.348 -7.113 10.675 1.00 0.00 C ATOM 1431 N6 A B 83 -5.834 -6.243 9.788 1.00 0.00 N ATOM 1432 N1 A B 83 -6.221 -7.846 11.377 1.00 0.00 N ATOM 1433 C2 A B 83 -5.758 -8.712 12.267 1.00 0.00 C ATOM 1434 N3 A B 83 -4.501 -8.984 12.589 1.00 0.00 N ATOM 1435 C4 A B 83 -3.647 -8.234 11.858 1.00 0.00 C ATOM 0 H5' A B 83 2.434 -8.222 12.427 1.00 0.00 H new ATOM 0 H5'' A B 83 2.640 -9.593 11.355 1.00 0.00 H new ATOM 0 H4' A B 83 1.192 -10.197 13.123 1.00 0.00 H new ATOM 0 H3' A B 83 -0.226 -9.926 10.407 1.00 0.00 H new ATOM 0 H2' A B 83 -2.224 -10.854 11.619 1.00 0.00 H new ATOM 0 HO2' A B 83 -2.043 -11.541 13.754 1.00 0.00 H new ATOM 0 H1' A B 83 -1.984 -9.162 13.791 1.00 0.00 H new ATOM 0 H8 A B 83 -0.806 -7.114 10.830 1.00 0.00 H new ATOM 0 H61 A B 83 -6.842 -6.154 9.661 1.00 0.00 H new ATOM 0 H62 A B 83 -5.197 -5.667 9.237 1.00 0.00 H new ATOM 0 H2 A B 83 -6.508 -9.274 12.804 1.00 0.00 H new ATOM 1447 P A B 84 0.085 -12.402 9.731 1.00 0.00 P ATOM 1448 OP1 A B 84 0.981 -13.574 9.585 1.00 0.00 O ATOM 1449 OP2 A B 84 -0.026 -11.426 8.624 1.00 0.00 O1- ATOM 1450 O5' A B 84 -1.392 -12.933 10.085 1.00 0.00 O ATOM 1451 C5' A B 84 -1.575 -13.944 11.055 1.00 0.00 C ATOM 1452 C4' A B 84 -3.060 -14.234 11.259 1.00 0.00 C ATOM 1453 O4' A B 84 -3.767 -13.104 11.742 1.00 0.00 O ATOM 1454 C3' A B 84 -3.772 -14.688 9.986 1.00 0.00 C ATOM 1455 O3' A B 84 -3.512 -16.046 9.684 1.00 0.00 O ATOM 1456 C2' A B 84 -5.211 -14.428 10.412 1.00 0.00 C ATOM 1457 O2' A B 84 -5.670 -15.409 11.326 1.00 0.00 O ATOM 1458 C1' A B 84 -5.060 -13.103 11.154 1.00 0.00 C ATOM 1459 N9 A B 84 -5.201 -11.951 10.238 1.00 0.00 N ATOM 1460 C8 A B 84 -4.226 -11.198 9.627 1.00 0.00 C ATOM 1461 N7 A B 84 -4.690 -10.217 8.900 1.00 0.00 N ATOM 1462 C5 A B 84 -6.073 -10.337 9.030 1.00 0.00 C ATOM 1463 C6 A B 84 -7.158 -9.609 8.510 1.00 0.00 C ATOM 1464 N6 A B 84 -7.024 -8.535 7.726 1.00 0.00 N ATOM 1465 N1 A B 84 -8.400 -10.008 8.814 1.00 0.00 N ATOM 1466 C2 A B 84 -8.559 -11.070 9.593 1.00 0.00 C ATOM 1467 N3 A B 84 -7.635 -11.836 10.153 1.00 0.00 N ATOM 1468 C4 A B 84 -6.392 -11.405 9.825 1.00 0.00 C ATOM 0 H5' A B 84 -1.127 -13.634 11.999 1.00 0.00 H new ATOM 0 H5'' A B 84 -1.062 -14.853 10.741 1.00 0.00 H new ATOM 0 H4' A B 84 -3.069 -15.041 11.992 1.00 0.00 H new ATOM 0 H3' A B 84 -3.471 -14.186 9.067 1.00 0.00 H new ATOM 0 H2' A B 84 -5.915 -14.433 9.580 1.00 0.00 H new ATOM 0 HO2' A B 84 -5.096 -16.201 11.271 1.00 0.00 H new ATOM 0 H1' A B 84 -5.841 -13.005 11.908 1.00 0.00 H new ATOM 0 H8 A B 84 -3.171 -11.400 9.738 1.00 0.00 H new ATOM 0 H61 A B 84 -7.852 -8.050 7.380 1.00 0.00 H new ATOM 0 H62 A B 84 -6.094 -8.201 7.473 1.00 0.00 H new ATOM 0 H2 A B 84 -9.582 -11.348 9.799 1.00 0.00 H new ATOM 1480 P C B 85 -3.662 -16.615 8.188 1.00 0.00 P ATOM 1481 OP1 C B 85 -3.234 -18.032 8.189 1.00 0.00 O ATOM 1482 OP2 C B 85 -3.005 -15.660 7.269 1.00 0.00 O1- ATOM 1483 O5' C B 85 -5.247 -16.567 7.907 1.00 0.00 O ATOM 1484 C5' C B 85 -6.131 -17.445 8.570 1.00 0.00 C ATOM 1485 C4' C B 85 -7.578 -17.132 8.179 1.00 0.00 C ATOM 1486 O4' C B 85 -7.992 -15.862 8.660 1.00 0.00 O ATOM 1487 C3' C B 85 -7.813 -17.129 6.672 1.00 0.00 C ATOM 1488 O3' C B 85 -7.943 -18.436 6.142 1.00 0.00 O ATOM 1489 C2' C B 85 -9.110 -16.336 6.630 1.00 0.00 C ATOM 1490 O2' C B 85 -10.205 -17.125 7.054 1.00 0.00 O ATOM 1491 C1' C B 85 -8.853 -15.270 7.694 1.00 0.00 C ATOM 1492 N1 C B 85 -8.217 -14.069 7.096 1.00 0.00 N ATOM 1493 C2 C B 85 -9.031 -13.193 6.392 1.00 0.00 C ATOM 1494 O2 C B 85 -10.233 -13.424 6.268 1.00 0.00 O ATOM 1495 N3 C B 85 -8.485 -12.077 5.842 1.00 0.00 N ATOM 1496 C4 C B 85 -7.182 -11.830 5.979 1.00 0.00 C ATOM 1497 N4 C B 85 -6.686 -10.730 5.418 1.00 0.00 N ATOM 1498 C5 C B 85 -6.321 -12.708 6.706 1.00 0.00 C ATOM 1499 C6 C B 85 -6.879 -13.819 7.229 1.00 0.00 C ATOM 0 H5' C B 85 -6.009 -17.349 9.649 1.00 0.00 H new ATOM 0 H5'' C B 85 -5.892 -18.477 8.312 1.00 0.00 H new ATOM 0 H4' C B 85 -8.157 -17.935 8.636 1.00 0.00 H new ATOM 0 H3' C B 85 -7.003 -16.716 6.071 1.00 0.00 H new ATOM 0 H2' C B 85 -9.350 -15.965 5.634 1.00 0.00 H new ATOM 0 HO2' C B 85 -11.026 -16.591 7.019 1.00 0.00 H new ATOM 0 H1' C B 85 -9.788 -14.941 8.148 1.00 0.00 H new ATOM 0 H41 C B 85 -5.693 -10.516 5.507 1.00 0.00 H new ATOM 0 H42 C B 85 -7.299 -10.101 4.899 1.00 0.00 H new ATOM 0 H5 C B 85 -5.270 -12.492 6.831 1.00 0.00 H new ATOM 0 H6 C B 85 -6.258 -14.524 7.762 1.00 0.00 H new ATOM 1511 P A B 86 -7.721 -18.722 4.571 1.00 0.00 P ATOM 1512 OP1 A B 86 -7.814 -20.185 4.352 1.00 0.00 O ATOM 1513 OP2 A B 86 -6.509 -17.996 4.137 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.995 -18.033 3.871 1.00 0.00 O ATOM 1515 C5' A B 86 -10.291 -18.575 4.019 1.00 0.00 C ATOM 1516 C4' A B 86 -11.328 -17.619 3.429 1.00 0.00 C ATOM 1517 O4' A B 86 -11.272 -16.345 4.059 1.00 0.00 O ATOM 1518 C3' A B 86 -11.144 -17.378 1.936 1.00 0.00 C ATOM 1519 O3' A B 86 -11.710 -18.413 1.153 1.00 0.00 O ATOM 1520 C2' A B 86 -11.886 -16.056 1.793 1.00 0.00 C ATOM 1521 O2' A B 86 -13.288 -16.249 1.816 1.00 0.00 O ATOM 1522 C1' A B 86 -11.489 -15.342 3.077 1.00 0.00 C ATOM 1523 N9 A B 86 -10.252 -14.557 2.858 1.00 0.00 N ATOM 1524 C8 A B 86 -8.960 -14.850 3.218 1.00 0.00 C ATOM 1525 N7 A B 86 -8.098 -13.922 2.900 1.00 0.00 N ATOM 1526 C5 A B 86 -8.874 -12.951 2.272 1.00 0.00 C ATOM 1527 C6 A B 86 -8.583 -11.696 1.706 1.00 0.00 C ATOM 1528 N6 A B 86 -7.361 -11.159 1.681 1.00 0.00 N ATOM 1529 N1 A B 86 -9.583 -10.994 1.158 1.00 0.00 N ATOM 1530 C2 A B 86 -10.808 -11.500 1.179 1.00 0.00 C ATOM 1531 N3 A B 86 -11.222 -12.652 1.681 1.00 0.00 N ATOM 1532 C4 A B 86 -10.186 -13.339 2.226 1.00 0.00 C ATOM 0 H5' A B 86 -10.503 -18.749 5.074 1.00 0.00 H new ATOM 0 H5'' A B 86 -10.349 -19.542 3.519 1.00 0.00 H new ATOM 0 H4' A B 86 -12.286 -18.109 3.602 1.00 0.00 H new ATOM 0 H3' A B 86 -10.109 -17.356 1.594 1.00 0.00 H new ATOM 0 H2' A B 86 -11.650 -15.535 0.865 1.00 0.00 H new ATOM 0 HO2' A B 86 -13.739 -15.384 1.724 1.00 0.00 H new ATOM 0 H1' A B 86 -12.268 -14.651 3.399 1.00 0.00 H new ATOM 0 H8 A B 86 -8.682 -15.765 3.719 1.00 0.00 H new ATOM 0 H61 A B 86 -7.215 -10.244 1.255 1.00 0.00 H new ATOM 0 H62 A B 86 -6.574 -11.664 2.088 1.00 0.00 H new ATOM 0 H2 A B 86 -11.573 -10.888 0.724 1.00 0.00 H new ATOM 1544 P A B 87 -11.261 -18.656 -0.377 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.946 -19.872 -0.868 1.00 0.00 O ATOM 1546 OP2 A B 87 -9.782 -18.574 -0.439 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.865 -17.389 -1.164 1.00 0.00 O ATOM 1548 C5' A B 87 -13.256 -17.248 -1.360 1.00 0.00 C ATOM 1549 C4' A B 87 -13.551 -15.853 -1.908 1.00 0.00 C ATOM 1550 O4' A B 87 -13.005 -14.855 -1.058 1.00 0.00 O ATOM 1551 C3' A B 87 -12.959 -15.627 -3.296 1.00 0.00 C ATOM 1552 O3' A B 87 -13.802 -16.079 -4.339 1.00 0.00 O ATOM 1553 C2' A B 87 -12.850 -14.110 -3.294 1.00 0.00 C ATOM 1554 O2' A B 87 -14.118 -13.516 -3.503 1.00 0.00 O ATOM 1555 C1' A B 87 -12.451 -13.820 -1.857 1.00 0.00 C ATOM 1556 N9 A B 87 -10.984 -13.737 -1.688 1.00 0.00 N ATOM 1557 C8 A B 87 -10.096 -14.664 -1.202 1.00 0.00 C ATOM 1558 N7 A B 87 -8.861 -14.241 -1.148 1.00 0.00 N ATOM 1559 C5 A B 87 -8.938 -12.941 -1.650 1.00 0.00 C ATOM 1560 C6 A B 87 -7.987 -11.926 -1.868 1.00 0.00 C ATOM 1561 N6 A B 87 -6.692 -12.044 -1.569 1.00 0.00 N ATOM 1562 N1 A B 87 -8.397 -10.768 -2.408 1.00 0.00 N ATOM 1563 C2 A B 87 -9.678 -10.621 -2.711 1.00 0.00 C ATOM 1564 N3 A B 87 -10.670 -11.483 -2.552 1.00 0.00 N ATOM 1565 C4 A B 87 -10.223 -12.640 -2.006 1.00 0.00 C ATOM 0 H5' A B 87 -13.785 -17.401 -0.419 1.00 0.00 H new ATOM 0 H5'' A B 87 -13.616 -18.007 -2.054 1.00 0.00 H new ATOM 0 H4' A B 87 -14.637 -15.783 -1.962 1.00 0.00 H new ATOM 0 H3' A B 87 -12.029 -16.167 -3.473 1.00 0.00 H new ATOM 0 H2' A B 87 -12.171 -13.737 -4.061 1.00 0.00 H new ATOM 0 HO2' A B 87 -14.740 -14.187 -3.853 1.00 0.00 H new ATOM 0 H1' A B 87 -12.834 -12.846 -1.554 1.00 0.00 H new ATOM 0 H8 A B 87 -10.392 -15.655 -0.892 1.00 0.00 H new ATOM 0 H61 A B 87 -6.054 -11.270 -1.752 1.00 0.00 H new ATOM 0 H62 A B 87 -6.340 -12.908 -1.157 1.00 0.00 H new ATOM 0 H2 A B 87 -9.950 -9.671 -3.146 1.00 0.00 H new ATOM 1577 P U B 88 -13.204 -16.394 -5.800 1.00 0.00 P ATOM 1578 OP1 U B 88 -14.320 -16.862 -6.654 1.00 0.00 O ATOM 1579 OP2 U B 88 -12.014 -17.257 -5.625 1.00 0.00 O1- ATOM 1580 O5' U B 88 -12.706 -14.972 -6.364 1.00 0.00 O ATOM 1581 C5' U B 88 -13.615 -13.951 -6.745 1.00 0.00 C ATOM 1582 C4' U B 88 -12.853 -12.699 -7.200 1.00 0.00 C ATOM 1583 O4' U B 88 -12.207 -12.005 -6.140 1.00 0.00 O ATOM 1584 C3' U B 88 -11.766 -13.024 -8.216 1.00 0.00 C ATOM 1585 O3' U B 88 -12.273 -13.276 -9.509 1.00 0.00 O ATOM 1586 C2' U B 88 -10.930 -11.752 -8.120 1.00 0.00 C ATOM 1587 O2' U B 88 -11.564 -10.672 -8.781 1.00 0.00 O ATOM 1588 C1' U B 88 -10.958 -11.491 -6.614 1.00 0.00 C ATOM 1589 N1 U B 88 -9.836 -12.191 -5.937 1.00 0.00 N ATOM 1590 C2 U B 88 -8.617 -11.534 -5.797 1.00 0.00 C ATOM 1591 O2 U B 88 -8.419 -10.393 -6.214 1.00 0.00 O ATOM 1592 N3 U B 88 -7.609 -12.240 -5.150 1.00 0.00 N ATOM 1593 C4 U B 88 -7.705 -13.532 -4.663 1.00 0.00 C ATOM 1594 O4 U B 88 -6.736 -14.077 -4.137 1.00 0.00 O ATOM 1595 C5 U B 88 -9.006 -14.125 -4.840 1.00 0.00 C ATOM 1596 C6 U B 88 -10.001 -13.460 -5.460 1.00 0.00 C ATOM 0 H5' U B 88 -14.266 -13.704 -5.907 1.00 0.00 H new ATOM 0 H5'' U B 88 -14.255 -14.308 -7.552 1.00 0.00 H new ATOM 0 H4' U B 88 -13.631 -12.072 -7.634 1.00 0.00 H new ATOM 0 H3' U B 88 -11.212 -13.942 -8.020 1.00 0.00 H new ATOM 0 H2' U B 88 -9.940 -11.849 -8.565 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.008 -9.869 -8.703 1.00 0.00 H new ATOM 0 H1' U B 88 -10.853 -10.427 -6.403 1.00 0.00 H new ATOM 0 H3 U B 88 -6.717 -11.762 -5.023 1.00 0.00 H new ATOM 0 H5 U B 88 -9.188 -15.123 -4.468 1.00 0.00 H new ATOM 0 H6 U B 88 -10.958 -13.945 -5.583 1.00 0.00 H new ATOM 1607 P A B 89 -11.401 -14.095 -10.585 1.00 0.00 P ATOM 1608 OP1 A B 89 -12.227 -14.276 -11.801 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.831 -15.282 -9.909 1.00 0.00 O1- ATOM 1610 O5' A B 89 -10.199 -13.088 -10.939 1.00 0.00 O ATOM 1611 C5' A B 89 -10.437 -11.908 -11.680 1.00 0.00 C ATOM 1612 C4' A B 89 -9.172 -11.058 -11.716 1.00 0.00 C ATOM 1613 O4' A B 89 -8.823 -10.605 -10.414 1.00 0.00 O ATOM 1614 C3' A B 89 -7.953 -11.806 -12.243 1.00 0.00 C ATOM 1615 O3' A B 89 -7.870 -11.877 -13.651 1.00 0.00 O ATOM 1616 C2' A B 89 -6.863 -10.895 -11.701 1.00 0.00 C ATOM 1617 O2' A B 89 -6.785 -9.705 -12.460 1.00 0.00 O ATOM 1618 C1' A B 89 -7.410 -10.540 -10.326 1.00 0.00 C ATOM 1619 N9 A B 89 -6.893 -11.494 -9.321 1.00 0.00 N ATOM 1620 C8 A B 89 -7.449 -12.641 -8.809 1.00 0.00 C ATOM 1621 N7 A B 89 -6.719 -13.222 -7.897 1.00 0.00 N ATOM 1622 C5 A B 89 -5.592 -12.409 -7.809 1.00 0.00 C ATOM 1623 C6 A B 89 -4.429 -12.460 -7.023 1.00 0.00 C ATOM 1624 N6 A B 89 -4.203 -13.402 -6.106 1.00 0.00 N ATOM 1625 N1 A B 89 -3.496 -11.516 -7.205 1.00 0.00 N ATOM 1626 C2 A B 89 -3.710 -10.566 -8.107 1.00 0.00 C ATOM 1627 N3 A B 89 -4.760 -10.394 -8.896 1.00 0.00 N ATOM 1628 C4 A B 89 -5.679 -11.368 -8.691 1.00 0.00 C ATOM 0 H5' A B 89 -11.253 -11.343 -11.230 1.00 0.00 H new ATOM 0 H5'' A B 89 -10.746 -12.160 -12.694 1.00 0.00 H new ATOM 0 H4' A B 89 -9.415 -10.234 -12.386 1.00 0.00 H new ATOM 0 H3' A B 89 -7.929 -12.854 -11.946 1.00 0.00 H new ATOM 0 H2' A B 89 -5.875 -11.355 -11.711 1.00 0.00 H new ATOM 0 HO2' A B 89 -7.200 -9.848 -13.336 1.00 0.00 H new ATOM 0 H1' A B 89 -7.099 -9.542 -10.017 1.00 0.00 H new ATOM 0 H8 A B 89 -8.404 -13.027 -9.132 1.00 0.00 H new ATOM 0 H61 A B 89 -3.339 -13.389 -5.564 1.00 0.00 H new ATOM 0 H62 A B 89 -4.894 -14.135 -5.947 1.00 0.00 H new ATOM 0 H2 A B 89 -2.922 -9.835 -8.212 1.00 0.00 H new ATOM 1640 P U B 90 -7.102 -13.105 -14.359 1.00 0.00 P ATOM 1641 OP1 U B 90 -7.067 -12.850 -15.818 1.00 0.00 O ATOM 1642 OP2 U B 90 -7.696 -14.364 -13.858 1.00 0.00 O1- ATOM 1643 O5' U B 90 -5.597 -13.001 -13.792 1.00 0.00 O ATOM 1644 C5' U B 90 -4.705 -11.988 -14.210 1.00 0.00 C ATOM 1645 C4' U B 90 -3.389 -12.132 -13.444 1.00 0.00 C ATOM 1646 O4' U B 90 -3.569 -11.928 -12.055 1.00 0.00 O ATOM 1647 C3' U B 90 -2.761 -13.511 -13.588 1.00 0.00 C ATOM 1648 O3' U B 90 -2.194 -13.714 -14.868 1.00 0.00 O ATOM 1649 C2' U B 90 -1.755 -13.418 -12.449 1.00 0.00 C ATOM 1650 O2' U B 90 -0.674 -12.593 -12.833 1.00 0.00 O ATOM 1651 C1' U B 90 -2.572 -12.683 -11.387 1.00 0.00 C ATOM 1652 N1 U B 90 -3.212 -13.651 -10.474 1.00 0.00 N ATOM 1653 C2 U B 90 -2.600 -13.860 -9.252 1.00 0.00 C ATOM 1654 O2 U B 90 -1.640 -13.197 -8.877 1.00 0.00 O ATOM 1655 N3 U B 90 -3.125 -14.861 -8.461 1.00 0.00 N ATOM 1656 C4 U B 90 -4.246 -15.619 -8.754 1.00 0.00 C ATOM 1657 O4 U B 90 -4.627 -16.492 -7.977 1.00 0.00 O ATOM 1658 C5 U B 90 -4.876 -15.278 -10.008 1.00 0.00 C ATOM 1659 C6 U B 90 -4.356 -14.322 -10.814 1.00 0.00 C ATOM 0 H5' U B 90 -5.140 -11.005 -14.028 1.00 0.00 H new ATOM 0 H5'' U B 90 -4.526 -12.064 -15.283 1.00 0.00 H new ATOM 0 H4' U B 90 -2.737 -11.375 -13.881 1.00 0.00 H new ATOM 0 H3' U B 90 -3.434 -14.366 -13.524 1.00 0.00 H new ATOM 0 H2' U B 90 -1.343 -14.378 -12.138 1.00 0.00 H new ATOM 0 HO2' U B 90 -0.100 -12.423 -12.057 1.00 0.00 H new ATOM 0 H1' U B 90 -1.925 -12.033 -10.798 1.00 0.00 H new ATOM 0 H3 U B 90 -2.645 -15.060 -7.583 1.00 0.00 H new ATOM 0 H5 U B 90 -5.776 -15.794 -10.308 1.00 0.00 H new ATOM 0 H6 U B 90 -4.853 -14.084 -11.743 1.00 0.00 H new ATOM 1670 P C B 91 -1.645 -15.159 -15.328 1.00 0.00 P ATOM 1671 OP1 C B 91 -1.700 -15.206 -16.805 1.00 0.00 O ATOM 1672 OP2 C B 91 -2.343 -16.198 -14.538 1.00 0.00 O1- ATOM 1673 O5' C B 91 -0.093 -15.135 -14.900 1.00 0.00 O ATOM 1674 C5' C B 91 0.815 -16.089 -15.416 1.00 0.00 C ATOM 1675 C4' C B 91 2.259 -15.606 -15.274 1.00 0.00 C ATOM 1676 O4' C B 91 2.413 -14.449 -16.080 1.00 0.00 O ATOM 1677 C3' C B 91 2.612 -15.234 -13.830 1.00 0.00 C ATOM 1678 O3' C B 91 3.975 -15.519 -13.568 1.00 0.00 O ATOM 1679 C2' C B 91 2.386 -13.727 -13.832 1.00 0.00 C ATOM 1680 O2' C B 91 3.175 -13.053 -12.874 1.00 0.00 O ATOM 1681 C1' C B 91 2.784 -13.356 -15.255 1.00 0.00 C ATOM 1682 N1 C B 91 2.114 -12.113 -15.704 1.00 0.00 N ATOM 1683 C2 C B 91 2.902 -11.101 -16.241 1.00 0.00 C ATOM 1684 O2 C B 91 4.120 -11.242 -16.326 1.00 0.00 O ATOM 1685 N3 C B 91 2.301 -9.961 -16.670 1.00 0.00 N ATOM 1686 C4 C B 91 0.979 -9.814 -16.570 1.00 0.00 C ATOM 1687 N4 C B 91 0.433 -8.681 -17.008 1.00 0.00 N ATOM 1688 C5 C B 91 0.149 -10.833 -16.009 1.00 0.00 C ATOM 1689 C6 C B 91 0.762 -11.961 -15.593 1.00 0.00 C ATOM 0 H5' C B 91 0.592 -16.277 -16.466 1.00 0.00 H new ATOM 0 H5'' C B 91 0.691 -17.036 -14.890 1.00 0.00 H new ATOM 0 H4' C B 91 2.920 -16.417 -15.581 1.00 0.00 H new ATOM 0 H3' C B 91 2.035 -15.773 -13.079 1.00 0.00 H new ATOM 0 H2' C B 91 1.368 -13.445 -13.564 1.00 0.00 H new ATOM 0 HO2' C B 91 3.905 -13.638 -12.581 1.00 0.00 H new ATOM 0 H1' C B 91 3.856 -13.164 -15.309 1.00 0.00 H new ATOM 0 H41 C B 91 -0.576 -8.543 -16.943 1.00 0.00 H new ATOM 0 H42 C B 91 1.023 -7.952 -17.408 1.00 0.00 H new ATOM 0 H5 C B 91 -0.920 -10.706 -15.922 1.00 0.00 H new ATOM 0 H6 C B 91 0.172 -12.758 -15.165 1.00 0.00 H new ATOM 1701 P C B 92 4.474 -17.013 -13.234 1.00 0.00 P ATOM 1702 OP1 C B 92 5.955 -17.014 -13.210 1.00 0.00 O ATOM 1703 OP2 C B 92 3.760 -17.958 -14.119 1.00 0.00 O1- ATOM 1704 O5' C B 92 3.948 -17.250 -11.728 1.00 0.00 O ATOM 1705 C5' C B 92 4.511 -16.550 -10.636 1.00 0.00 C ATOM 1706 C4' C B 92 3.889 -17.014 -9.317 1.00 0.00 C ATOM 1707 O4' C B 92 2.521 -16.652 -9.295 1.00 0.00 O ATOM 1708 C3' C B 92 3.969 -18.537 -9.176 1.00 0.00 C ATOM 1709 O3' C B 92 4.093 -18.960 -7.822 1.00 0.00 O ATOM 1710 C2' C B 92 2.600 -18.962 -9.701 1.00 0.00 C ATOM 1711 O2' C B 92 2.188 -20.223 -9.213 1.00 0.00 O ATOM 1712 C1' C B 92 1.734 -17.820 -9.182 1.00 0.00 C ATOM 1713 N1 C B 92 0.491 -17.641 -9.961 1.00 0.00 N ATOM 1714 C2 C B 92 -0.721 -17.622 -9.282 1.00 0.00 C ATOM 1715 O2 C B 92 -0.759 -17.784 -8.062 1.00 0.00 O ATOM 1716 N3 C B 92 -1.862 -17.422 -9.988 1.00 0.00 N ATOM 1717 C4 C B 92 -1.813 -17.242 -11.307 1.00 0.00 C ATOM 1718 N4 C B 92 -2.952 -17.022 -11.958 1.00 0.00 N ATOM 1719 C5 C B 92 -0.582 -17.276 -12.030 1.00 0.00 C ATOM 1720 C6 C B 92 0.543 -17.488 -11.316 1.00 0.00 C ATOM 0 H5' C B 92 4.351 -15.479 -10.763 1.00 0.00 H new ATOM 0 H5'' C B 92 5.589 -16.710 -10.612 1.00 0.00 H new ATOM 0 H4' C B 92 4.438 -16.543 -8.502 1.00 0.00 H new ATOM 0 H3' C B 92 4.833 -18.957 -9.692 1.00 0.00 H new ATOM 0 H2' C B 92 2.561 -19.104 -10.781 1.00 0.00 H new ATOM 0 HO2' C B 92 2.717 -20.456 -8.422 1.00 0.00 H new ATOM 0 H1' C B 92 1.427 -18.035 -8.158 1.00 0.00 H new ATOM 0 H41 C B 92 -2.943 -16.881 -12.968 1.00 0.00 H new ATOM 0 H42 C B 92 -3.834 -16.994 -11.447 1.00 0.00 H new ATOM 0 H5 C B 92 -0.553 -17.138 -13.101 1.00 0.00 H new ATOM 0 H6 C B 92 1.496 -17.537 -11.823 1.00 0.00 H new ATOM 1732 P G B 93 5.193 -18.345 -6.815 1.00 0.00 P ATOM 1733 OP1 G B 93 6.335 -17.836 -7.611 1.00 0.00 O ATOM 1734 OP2 G B 93 5.436 -19.337 -5.741 1.00 0.00 O1- ATOM 1735 O5' G B 93 4.371 -17.107 -6.184 1.00 0.00 O ATOM 1736 C5' G B 93 4.922 -16.251 -5.199 1.00 0.00 C ATOM 1737 C4' G B 93 5.836 -15.179 -5.799 1.00 0.00 C ATOM 1738 O4' G B 93 5.680 -15.065 -7.203 1.00 0.00 O ATOM 1739 C3' G B 93 5.488 -13.799 -5.255 1.00 0.00 C ATOM 1740 O3' G B 93 6.024 -13.532 -3.975 1.00 0.00 O ATOM 1741 C2' G B 93 6.129 -12.910 -6.314 1.00 0.00 C ATOM 1742 O2' G B 93 7.514 -12.768 -6.068 1.00 0.00 O ATOM 1743 C1' G B 93 5.945 -13.730 -7.591 1.00 0.00 C ATOM 1744 N9 G B 93 4.833 -13.189 -8.406 1.00 0.00 N ATOM 1745 C8 G B 93 4.916 -12.263 -9.413 1.00 0.00 C ATOM 1746 N7 G B 93 3.775 -11.991 -9.981 1.00 0.00 N ATOM 1747 C5 G B 93 2.866 -12.801 -9.310 1.00 0.00 C ATOM 1748 C6 G B 93 1.466 -12.970 -9.512 1.00 0.00 C ATOM 1749 O6 G B 93 0.719 -12.419 -10.317 1.00 0.00 O ATOM 1750 N1 G B 93 0.924 -13.900 -8.650 1.00 0.00 N ATOM 1751 C2 G B 93 1.617 -14.540 -7.653 1.00 0.00 C ATOM 1752 N2 G B 93 0.933 -15.373 -6.870 1.00 0.00 N ATOM 1753 N3 G B 93 2.926 -14.373 -7.437 1.00 0.00 N ATOM 1754 C4 G B 93 3.496 -13.511 -8.317 1.00 0.00 C ATOM 0 H5' G B 93 5.487 -16.845 -4.481 1.00 0.00 H new ATOM 0 H5'' G B 93 4.114 -15.769 -4.648 1.00 0.00 H new ATOM 0 H4' G B 93 6.848 -15.488 -5.537 1.00 0.00 H new ATOM 0 H3' G B 93 4.418 -13.660 -5.103 1.00 0.00 H new ATOM 0 H2' G B 93 5.698 -11.909 -6.347 1.00 0.00 H new ATOM 0 HO2' G B 93 7.706 -12.997 -5.135 1.00 0.00 H new ATOM 0 H1' G B 93 6.844 -13.684 -8.206 1.00 0.00 H new ATOM 0 H8 G B 93 5.845 -11.799 -9.710 1.00 0.00 H new ATOM 0 H1 G B 93 -0.064 -14.129 -8.761 1.00 0.00 H new ATOM 0 H21 G B 93 1.408 -15.870 -6.116 1.00 0.00 H new ATOM 0 H22 G B 93 -0.065 -15.514 -7.024 1.00 0.00 H new ATOM 1766 P U B 94 5.092 -12.915 -2.812 1.00 0.00 P ATOM 1767 OP1 U B 94 5.970 -12.383 -1.743 1.00 0.00 O ATOM 1768 OP2 U B 94 4.054 -13.915 -2.479 1.00 0.00 O1- ATOM 1769 O5' U B 94 4.376 -11.681 -3.553 1.00 0.00 O ATOM 1770 C5' U B 94 5.102 -10.538 -3.951 1.00 0.00 C ATOM 1771 C4' U B 94 4.243 -9.645 -4.849 1.00 0.00 C ATOM 1772 O4' U B 94 3.734 -10.353 -5.974 1.00 0.00 O ATOM 1773 C3' U B 94 3.029 -9.002 -4.186 1.00 0.00 C ATOM 1774 O3' U B 94 3.361 -7.921 -3.342 1.00 0.00 O ATOM 1775 C2' U B 94 2.279 -8.574 -5.439 1.00 0.00 C ATOM 1776 O2' U B 94 2.925 -7.494 -6.086 1.00 0.00 O ATOM 1777 C1' U B 94 2.457 -9.821 -6.307 1.00 0.00 C ATOM 1778 N1 U B 94 1.393 -10.820 -6.046 1.00 0.00 N ATOM 1779 C2 U B 94 0.282 -10.823 -6.882 1.00 0.00 C ATOM 1780 O2 U B 94 0.140 -10.015 -7.797 1.00 0.00 O ATOM 1781 N3 U B 94 -0.673 -11.795 -6.635 1.00 0.00 N ATOM 1782 C4 U B 94 -0.625 -12.745 -5.631 1.00 0.00 C ATOM 1783 O4 U B 94 -1.522 -13.573 -5.507 1.00 0.00 O ATOM 1784 C5 U B 94 0.543 -12.654 -4.792 1.00 0.00 C ATOM 1785 C6 U B 94 1.492 -11.717 -5.015 1.00 0.00 C ATOM 0 H5' U B 94 6.004 -10.840 -4.484 1.00 0.00 H new ATOM 0 H5'' U B 94 5.423 -9.979 -3.072 1.00 0.00 H new ATOM 0 H4' U B 94 4.948 -8.860 -5.124 1.00 0.00 H new ATOM 0 H3' U B 94 2.474 -9.647 -3.505 1.00 0.00 H new ATOM 0 H2' U B 94 1.255 -8.254 -5.246 1.00 0.00 H new ATOM 0 HO2' U B 94 2.289 -7.039 -6.677 1.00 0.00 H new ATOM 0 H1' U B 94 2.388 -9.569 -7.365 1.00 0.00 H new ATOM 0 H3 U B 94 -1.487 -11.812 -7.250 1.00 0.00 H new ATOM 0 H5 U B 94 0.662 -13.346 -3.971 1.00 0.00 H new ATOM 0 H6 U B 94 2.352 -11.674 -4.363 1.00 0.00 H new ATOM 1796 P G B 95 2.332 -7.425 -2.211 1.00 0.00 P ATOM 1797 OP1 G B 95 2.963 -6.309 -1.468 1.00 0.00 O ATOM 1798 OP2 G B 95 1.842 -8.613 -1.474 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.118 -6.833 -3.085 1.00 0.00 O ATOM 1800 C5' G B 95 1.291 -5.651 -3.833 1.00 0.00 C ATOM 1801 C4' G B 95 0.091 -5.414 -4.748 1.00 0.00 C ATOM 1802 O4' G B 95 -0.171 -6.536 -5.577 1.00 0.00 O ATOM 1803 C3' G B 95 -1.193 -5.114 -3.987 1.00 0.00 C ATOM 1804 O3' G B 95 -1.252 -3.761 -3.587 1.00 0.00 O ATOM 1805 C2' G B 95 -2.218 -5.460 -5.057 1.00 0.00 C ATOM 1806 O2' G B 95 -2.382 -4.409 -5.985 1.00 0.00 O ATOM 1807 C1' G B 95 -1.572 -6.645 -5.761 1.00 0.00 C ATOM 1808 N9 G B 95 -2.104 -7.891 -5.180 1.00 0.00 N ATOM 1809 C8 G B 95 -1.518 -8.788 -4.324 1.00 0.00 C ATOM 1810 N7 G B 95 -2.303 -9.775 -3.984 1.00 0.00 N ATOM 1811 C5 G B 95 -3.492 -9.520 -4.669 1.00 0.00 C ATOM 1812 C6 G B 95 -4.731 -10.228 -4.692 1.00 0.00 C ATOM 1813 O6 G B 95 -5.041 -11.255 -4.091 1.00 0.00 O ATOM 1814 N1 G B 95 -5.666 -9.629 -5.519 1.00 0.00 N ATOM 1815 C2 G B 95 -5.446 -8.488 -6.249 1.00 0.00 C ATOM 1816 N2 G B 95 -6.455 -8.060 -7.006 1.00 0.00 N ATOM 1817 N3 G B 95 -4.297 -7.808 -6.231 1.00 0.00 N ATOM 1818 C4 G B 95 -3.366 -8.377 -5.421 1.00 0.00 C ATOM 0 H5' G B 95 2.201 -5.721 -4.429 1.00 0.00 H new ATOM 0 H5'' G B 95 1.415 -4.803 -3.160 1.00 0.00 H new ATOM 0 H4' G B 95 0.372 -4.546 -5.345 1.00 0.00 H new ATOM 0 H3' G B 95 -1.323 -5.657 -3.051 1.00 0.00 H new ATOM 0 H2' G B 95 -3.205 -5.655 -4.638 1.00 0.00 H new ATOM 0 HO2' G B 95 -3.046 -4.667 -6.658 1.00 0.00 H new ATOM 0 H1' G B 95 -1.792 -6.656 -6.829 1.00 0.00 H new ATOM 0 H8 G B 95 -0.504 -8.688 -3.965 1.00 0.00 H new ATOM 0 H1 G B 95 -6.584 -10.067 -5.591 1.00 0.00 H new ATOM 0 H21 G B 95 -6.348 -7.217 -7.570 1.00 0.00 H new ATOM 0 H22 G B 95 -7.335 -8.575 -7.022 1.00 0.00 H new ATOM 1830 P U B 96 -2.223 -3.280 -2.402 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.961 -1.843 -2.167 1.00 0.00 O ATOM 1832 OP2 U B 96 -2.091 -4.235 -1.278 1.00 0.00 O1- ATOM 1833 O5' U B 96 -3.693 -3.442 -3.035 1.00 0.00 O ATOM 1834 C5' U B 96 -4.130 -2.621 -4.096 1.00 0.00 C ATOM 1835 C4' U B 96 -5.452 -3.147 -4.666 1.00 0.00 C ATOM 1836 O4' U B 96 -5.335 -4.466 -5.189 1.00 0.00 O ATOM 1837 C3' U B 96 -6.576 -3.201 -3.631 1.00 0.00 C ATOM 1838 O3' U B 96 -7.209 -1.955 -3.427 1.00 0.00 O ATOM 1839 C2' U B 96 -7.507 -4.211 -4.287 1.00 0.00 C ATOM 1840 O2' U B 96 -8.241 -3.632 -5.351 1.00 0.00 O ATOM 1841 C1' U B 96 -6.514 -5.204 -4.879 1.00 0.00 C ATOM 1842 N1 U B 96 -6.210 -6.296 -3.920 1.00 0.00 N ATOM 1843 C2 U B 96 -7.145 -7.310 -3.747 1.00 0.00 C ATOM 1844 O2 U B 96 -8.245 -7.302 -4.296 1.00 0.00 O ATOM 1845 N3 U B 96 -6.775 -8.353 -2.914 1.00 0.00 N ATOM 1846 C4 U B 96 -5.567 -8.473 -2.248 1.00 0.00 C ATOM 1847 O4 U B 96 -5.329 -9.461 -1.559 1.00 0.00 O ATOM 1848 C5 U B 96 -4.673 -7.357 -2.452 1.00 0.00 C ATOM 1849 C6 U B 96 -5.029 -6.317 -3.230 1.00 0.00 C ATOM 0 H5' U B 96 -3.373 -2.595 -4.880 1.00 0.00 H new ATOM 0 H5'' U B 96 -4.260 -1.598 -3.743 1.00 0.00 H new ATOM 0 H4' U B 96 -5.694 -2.433 -5.453 1.00 0.00 H new ATOM 0 H3' U B 96 -6.238 -3.465 -2.629 1.00 0.00 H new ATOM 0 H2' U B 96 -8.238 -4.624 -3.592 1.00 0.00 H new ATOM 0 HO2' U B 96 -8.221 -2.656 -5.269 1.00 0.00 H new ATOM 0 H1' U B 96 -6.929 -5.677 -5.769 1.00 0.00 H new ATOM 0 H3 U B 96 -7.455 -9.101 -2.779 1.00 0.00 H new ATOM 0 H5 U B 96 -3.705 -7.357 -1.974 1.00 0.00 H new ATOM 0 H6 U B 96 -4.361 -5.473 -3.312 1.00 0.00 H new ATOM 1860 P U B 97 -8.008 -1.658 -2.064 1.00 0.00 P ATOM 1861 OP1 U B 97 -8.596 -0.304 -2.175 1.00 0.00 O ATOM 1862 OP2 U B 97 -7.100 -1.957 -0.933 1.00 0.00 O1- ATOM 1863 O5' U B 97 -9.208 -2.733 -2.034 1.00 0.00 O ATOM 1864 C5' U B 97 -10.294 -2.644 -2.929 1.00 0.00 C ATOM 1865 C4' U B 97 -11.215 -3.852 -2.764 1.00 0.00 C ATOM 1866 O4' U B 97 -10.572 -5.065 -3.126 1.00 0.00 O ATOM 1867 C3' U B 97 -11.726 -4.054 -1.340 1.00 0.00 C ATOM 1868 O3' U B 97 -12.767 -3.162 -1.000 1.00 0.00 O ATOM 1869 C2' U B 97 -12.189 -5.501 -1.441 1.00 0.00 C ATOM 1870 O2' U B 97 -13.408 -5.601 -2.155 1.00 0.00 O ATOM 1871 C1' U B 97 -11.071 -6.104 -2.295 1.00 0.00 C ATOM 1872 N1 U B 97 -10.000 -6.637 -1.421 1.00 0.00 N ATOM 1873 C2 U B 97 -10.205 -7.889 -0.858 1.00 0.00 C ATOM 1874 O2 U B 97 -11.238 -8.536 -1.040 1.00 0.00 O ATOM 1875 N3 U B 97 -9.185 -8.389 -0.068 1.00 0.00 N ATOM 1876 C4 U B 97 -7.989 -7.752 0.213 1.00 0.00 C ATOM 1877 O4 U B 97 -7.145 -8.296 0.920 1.00 0.00 O ATOM 1878 C5 U B 97 -7.867 -6.446 -0.392 1.00 0.00 C ATOM 1879 C6 U B 97 -8.849 -5.935 -1.171 1.00 0.00 C ATOM 0 H5' U B 97 -9.927 -2.595 -3.954 1.00 0.00 H new ATOM 0 H5'' U B 97 -10.851 -1.725 -2.746 1.00 0.00 H new ATOM 0 H4' U B 97 -12.051 -3.625 -3.425 1.00 0.00 H new ATOM 0 H3' U B 97 -10.995 -3.861 -0.555 1.00 0.00 H new ATOM 0 H2' U B 97 -12.358 -5.973 -0.473 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.842 -4.723 -2.186 1.00 0.00 H new ATOM 0 H1' U B 97 -11.442 -6.930 -2.902 1.00 0.00 H new ATOM 0 H3 U B 97 -9.328 -9.311 0.345 1.00 0.00 H new ATOM 0 H5 U B 97 -6.973 -5.865 -0.219 1.00 0.00 H new ATOM 0 H6 U B 97 -8.723 -4.954 -1.605 1.00 0.00 H new ATOM 1890 P G B 98 -13.084 -2.817 0.539 1.00 0.00 P ATOM 1891 OP1 G B 98 -14.166 -1.806 0.569 1.00 0.00 O ATOM 1892 OP2 G B 98 -11.800 -2.528 1.217 1.00 0.00 O1- ATOM 1893 O5' G B 98 -13.662 -4.188 1.142 1.00 0.00 O ATOM 1894 C5' G B 98 -14.931 -4.660 0.750 1.00 0.00 C ATOM 1895 C4' G B 98 -15.216 -6.002 1.418 1.00 0.00 C ATOM 1896 O4' G B 98 -14.357 -7.022 0.937 1.00 0.00 O ATOM 1897 C3' G B 98 -15.050 -5.976 2.936 1.00 0.00 C ATOM 1898 O3' G B 98 -16.145 -5.366 3.595 1.00 0.00 O ATOM 1899 C2' G B 98 -14.954 -7.474 3.187 1.00 0.00 C ATOM 1900 O2' G B 98 -16.212 -8.112 3.064 1.00 0.00 O ATOM 1901 C1' G B 98 -14.071 -7.899 2.016 1.00 0.00 C ATOM 1902 N9 G B 98 -12.644 -7.819 2.380 1.00 0.00 N ATOM 1903 C8 G B 98 -11.717 -6.851 2.088 1.00 0.00 C ATOM 1904 N7 G B 98 -10.523 -7.113 2.545 1.00 0.00 N ATOM 1905 C5 G B 98 -10.669 -8.339 3.195 1.00 0.00 C ATOM 1906 C6 G B 98 -9.716 -9.141 3.892 1.00 0.00 C ATOM 1907 O6 G B 98 -8.515 -8.932 4.060 1.00 0.00 O ATOM 1908 N1 G B 98 -10.291 -10.289 4.421 1.00 0.00 N ATOM 1909 C2 G B 98 -11.617 -10.631 4.295 1.00 0.00 C ATOM 1910 N2 G B 98 -12.007 -11.762 4.879 1.00 0.00 N ATOM 1911 N3 G B 98 -12.512 -9.897 3.631 1.00 0.00 N ATOM 1912 C4 G B 98 -11.970 -8.767 3.111 1.00 0.00 C ATOM 0 H5' G B 98 -14.969 -4.768 -0.334 1.00 0.00 H new ATOM 0 H5'' G B 98 -15.699 -3.937 1.025 1.00 0.00 H new ATOM 0 H4' G B 98 -16.257 -6.206 1.168 1.00 0.00 H new ATOM 0 H3' G B 98 -14.210 -5.391 3.309 1.00 0.00 H new ATOM 0 H2' G B 98 -14.589 -7.724 4.183 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.926 -7.444 3.129 1.00 0.00 H new ATOM 0 H1' G B 98 -14.275 -8.933 1.740 1.00 0.00 H new ATOM 0 H8 G B 98 -11.953 -5.956 1.532 1.00 0.00 H new ATOM 0 H1 G B 98 -9.686 -10.925 4.941 1.00 0.00 H new ATOM 0 H21 G B 98 -12.980 -12.060 4.815 1.00 0.00 H new ATOM 0 H22 G B 98 -11.332 -12.331 5.391 1.00 0.00 H new ATOM 1924 P U B 99 -15.975 -4.751 5.076 1.00 0.00 P ATOM 1925 OP1 U B 99 -17.260 -4.131 5.466 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.737 -3.939 5.102 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.741 -6.045 6.004 1.00 0.00 O ATOM 1928 C5' U B 99 -16.789 -6.956 6.253 1.00 0.00 C ATOM 1929 C4' U B 99 -16.291 -8.108 7.124 1.00 0.00 C ATOM 1930 O4' U B 99 -15.349 -8.925 6.446 1.00 0.00 O ATOM 1931 C3' U B 99 -15.614 -7.655 8.413 1.00 0.00 C ATOM 1932 O3' U B 99 -16.543 -7.246 9.397 1.00 0.00 O ATOM 1933 C2' U B 99 -14.899 -8.953 8.766 1.00 0.00 C ATOM 1934 O2' U B 99 -15.806 -9.936 9.233 1.00 0.00 O ATOM 1935 C1' U B 99 -14.391 -9.385 7.394 1.00 0.00 C ATOM 1936 N1 U B 99 -13.062 -8.786 7.121 1.00 0.00 N ATOM 1937 C2 U B 99 -11.964 -9.362 7.741 1.00 0.00 C ATOM 1938 O2 U B 99 -12.056 -10.328 8.493 1.00 0.00 O ATOM 1939 N3 U B 99 -10.731 -8.785 7.470 1.00 0.00 N ATOM 1940 C4 U B 99 -10.506 -7.701 6.639 1.00 0.00 C ATOM 1941 O4 U B 99 -9.370 -7.264 6.480 1.00 0.00 O ATOM 1942 C5 U B 99 -11.701 -7.179 6.020 1.00 0.00 C ATOM 1943 C6 U B 99 -12.914 -7.710 6.284 1.00 0.00 C ATOM 0 H5' U B 99 -17.175 -7.344 5.310 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.614 -6.445 6.750 1.00 0.00 H new ATOM 0 H4' U B 99 -17.200 -8.661 7.360 1.00 0.00 H new ATOM 0 H3' U B 99 -14.971 -6.779 8.329 1.00 0.00 H new ATOM 0 H2' U B 99 -14.145 -8.832 9.544 1.00 0.00 H new ATOM 0 HO2' U B 99 -16.629 -9.502 9.541 1.00 0.00 H new ATOM 0 H1' U B 99 -14.274 -10.467 7.341 1.00 0.00 H new ATOM 0 H3 U B 99 -9.916 -9.197 7.925 1.00 0.00 H new ATOM 0 H5 U B 99 -11.623 -6.349 5.333 1.00 0.00 H new ATOM 0 H6 U B 99 -13.790 -7.276 5.824 1.00 0.00 H new ATOM 1954 P U B 100 -16.105 -6.244 10.579 1.00 0.00 P ATOM 1955 OP1 U B 100 -17.296 -5.967 11.415 1.00 0.00 O ATOM 1956 OP2 U B 100 -15.355 -5.118 9.975 1.00 0.00 O1- ATOM 1957 O5' U B 100 -15.076 -7.126 11.442 1.00 0.00 O ATOM 1958 C5' U B 100 -15.529 -8.219 12.210 1.00 0.00 C ATOM 1959 C4' U B 100 -14.340 -8.953 12.827 1.00 0.00 C ATOM 1960 O4' U B 100 -13.448 -9.456 11.842 1.00 0.00 O ATOM 1961 C3' U B 100 -13.506 -8.075 13.752 1.00 0.00 C ATOM 1962 O3' U B 100 -14.159 -7.876 14.990 1.00 0.00 O ATOM 1963 C2' U B 100 -12.249 -8.934 13.826 1.00 0.00 C ATOM 1964 O2' U B 100 -12.452 -10.061 14.659 1.00 0.00 O ATOM 1965 C1' U B 100 -12.131 -9.403 12.372 1.00 0.00 C ATOM 1966 N1 U B 100 -11.287 -8.461 11.598 1.00 0.00 N ATOM 1967 C2 U B 100 -9.915 -8.540 11.799 1.00 0.00 C ATOM 1968 O2 U B 100 -9.406 -9.349 12.573 1.00 0.00 O ATOM 1969 N3 U B 100 -9.133 -7.653 11.082 1.00 0.00 N ATOM 1970 C4 U B 100 -9.591 -6.708 10.182 1.00 0.00 C ATOM 1971 O4 U B 100 -8.803 -5.970 9.597 1.00 0.00 O ATOM 1972 C5 U B 100 -11.028 -6.696 10.024 1.00 0.00 C ATOM 1973 C6 U B 100 -11.819 -7.549 10.717 1.00 0.00 C ATOM 0 H5' U B 100 -16.103 -8.902 11.583 1.00 0.00 H new ATOM 0 H5'' U B 100 -16.198 -7.869 12.996 1.00 0.00 H new ATOM 0 H4' U B 100 -14.798 -9.764 13.393 1.00 0.00 H new ATOM 0 H3' U B 100 -13.317 -7.052 13.427 1.00 0.00 H new ATOM 0 H2' U B 100 -11.381 -8.409 14.225 1.00 0.00 H new ATOM 0 HO2' U B 100 -11.632 -10.597 14.689 1.00 0.00 H new ATOM 0 H1' U B 100 -11.659 -10.384 12.314 1.00 0.00 H new ATOM 0 H3 U B 100 -8.125 -7.700 11.231 1.00 0.00 H new ATOM 0 H5 U B 100 -11.479 -5.993 9.340 1.00 0.00 H new ATOM 0 H6 U B 100 -12.889 -7.512 10.575 1.00 0.00 H new ATOM 1984 P A B 101 -13.782 -6.635 15.940 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.748 -6.610 17.062 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.618 -5.433 15.094 1.00 0.00 O1- ATOM 1987 O5' A B 101 -12.342 -7.043 16.517 1.00 0.00 O ATOM 1988 C5' A B 101 -12.209 -8.110 17.428 1.00 0.00 C ATOM 1989 C4' A B 101 -10.738 -8.318 17.771 1.00 0.00 C ATOM 1990 O4' A B 101 -9.991 -8.732 16.638 1.00 0.00 O ATOM 1991 C3' A B 101 -10.079 -7.052 18.305 1.00 0.00 C ATOM 1992 O3' A B 101 -10.380 -6.849 19.670 1.00 0.00 O ATOM 1993 C2' A B 101 -8.617 -7.394 18.038 1.00 0.00 C ATOM 1994 O2' A B 101 -8.121 -8.314 18.995 1.00 0.00 O ATOM 1995 C1' A B 101 -8.723 -8.099 16.682 1.00 0.00 C ATOM 1996 N9 A B 101 -8.614 -7.121 15.575 1.00 0.00 N ATOM 1997 C8 A B 101 -9.606 -6.522 14.833 1.00 0.00 C ATOM 1998 N7 A B 101 -9.160 -5.704 13.916 1.00 0.00 N ATOM 1999 C5 A B 101 -7.777 -5.765 14.063 1.00 0.00 C ATOM 2000 C6 A B 101 -6.704 -5.143 13.396 1.00 0.00 C ATOM 2001 N6 A B 101 -6.857 -4.283 12.386 1.00 0.00 N ATOM 2002 N1 A B 101 -5.455 -5.418 13.793 1.00 0.00 N ATOM 2003 C2 A B 101 -5.276 -6.270 14.794 1.00 0.00 C ATOM 2004 N3 A B 101 -6.186 -6.926 15.498 1.00 0.00 N ATOM 2005 C4 A B 101 -7.436 -6.624 15.072 1.00 0.00 C ATOM 0 H5' A B 101 -12.624 -9.021 16.997 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.777 -7.899 18.334 1.00 0.00 H new ATOM 0 H4' A B 101 -10.731 -9.090 18.540 1.00 0.00 H new ATOM 0 H3' A B 101 -10.401 -6.115 17.851 1.00 0.00 H new ATOM 0 H2' A B 101 -7.955 -6.529 18.072 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.703 -8.312 19.783 1.00 0.00 H new ATOM 0 H1' A B 101 -7.916 -8.823 16.567 1.00 0.00 H new ATOM 0 H8 A B 101 -10.657 -6.710 14.994 1.00 0.00 H new ATOM 0 H61 A B 101 -6.038 -3.865 11.943 1.00 0.00 H new ATOM 0 H62 A B 101 -7.792 -4.044 12.057 1.00 0.00 H new ATOM 0 H2 A B 101 -4.249 -6.454 15.073 1.00 0.00 H new ATOM 2017 P U B 102 -10.375 -5.373 20.320 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.852 -5.487 21.718 1.00 0.00 O ATOM 2019 OP2 U B 102 -11.061 -4.446 19.389 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.815 -4.984 20.353 1.00 0.00 O ATOM 2021 C5' U B 102 -7.924 -5.630 21.234 1.00 0.00 C ATOM 2022 C4' U B 102 -6.491 -5.184 20.959 1.00 0.00 C ATOM 2023 O4' U B 102 -6.044 -5.601 19.678 1.00 0.00 O ATOM 2024 C3' U B 102 -6.290 -3.675 21.019 1.00 0.00 C ATOM 2025 O3' U B 102 -6.238 -3.201 22.352 1.00 0.00 O ATOM 2026 C2' U B 102 -4.959 -3.585 20.283 1.00 0.00 C ATOM 2027 O2' U B 102 -3.888 -4.040 21.085 1.00 0.00 O ATOM 2028 C1' U B 102 -5.187 -4.594 19.155 1.00 0.00 C ATOM 2029 N1 U B 102 -5.815 -3.933 17.986 1.00 0.00 N ATOM 2030 C2 U B 102 -4.981 -3.216 17.137 1.00 0.00 C ATOM 2031 O2 U B 102 -3.769 -3.127 17.320 1.00 0.00 O ATOM 2032 N3 U B 102 -5.590 -2.597 16.056 1.00 0.00 N ATOM 2033 C4 U B 102 -6.939 -2.632 15.749 1.00 0.00 C ATOM 2034 O4 U B 102 -7.373 -2.038 14.764 1.00 0.00 O ATOM 2035 C5 U B 102 -7.730 -3.406 16.674 1.00 0.00 C ATOM 2036 C6 U B 102 -7.162 -4.021 17.739 1.00 0.00 C ATOM 0 H5' U B 102 -8.005 -6.711 21.116 1.00 0.00 H new ATOM 0 H5'' U B 102 -8.192 -5.401 22.265 1.00 0.00 H new ATOM 0 H4' U B 102 -5.916 -5.656 21.756 1.00 0.00 H new ATOM 0 H3' U B 102 -7.086 -3.065 20.591 1.00 0.00 H new ATOM 0 H2' U B 102 -4.701 -2.571 19.977 1.00 0.00 H new ATOM 0 HO2' U B 102 -4.143 -3.990 22.030 1.00 0.00 H new ATOM 0 H1' U B 102 -4.244 -5.021 18.815 1.00 0.00 H new ATOM 0 H3 U B 102 -4.987 -2.066 15.428 1.00 0.00 H new ATOM 0 H5 U B 102 -8.794 -3.497 16.515 1.00 0.00 H new ATOM 0 H6 U B 102 -7.784 -4.594 18.410 1.00 0.00 H new ATOM 2047 P A B 103 -6.631 -1.680 22.708 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.694 -1.549 24.183 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.806 -1.302 21.889 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.366 -0.845 22.179 1.00 0.00 O ATOM 2051 C5' A B 103 -4.122 -0.932 22.833 1.00 0.00 C ATOM 2052 C4' A B 103 -3.069 -0.126 22.076 1.00 0.00 C ATOM 2053 O4' A B 103 -2.767 -0.682 20.808 1.00 0.00 O ATOM 2054 C3' A B 103 -3.465 1.322 21.818 1.00 0.00 C ATOM 2055 O3' A B 103 -3.383 2.104 22.994 1.00 0.00 O ATOM 2056 C2' A B 103 -2.518 1.682 20.682 1.00 0.00 C ATOM 2057 O2' A B 103 -1.199 1.896 21.145 1.00 0.00 O ATOM 2058 C1' A B 103 -2.561 0.377 19.883 1.00 0.00 C ATOM 2059 N9 A B 103 -3.687 0.391 18.917 1.00 0.00 N ATOM 2060 C8 A B 103 -4.954 -0.133 19.048 1.00 0.00 C ATOM 2061 N7 A B 103 -5.721 0.061 18.011 1.00 0.00 N ATOM 2062 C5 A B 103 -4.903 0.758 17.125 1.00 0.00 C ATOM 2063 C6 A B 103 -5.112 1.267 15.831 1.00 0.00 C ATOM 2064 N6 A B 103 -6.274 1.148 15.189 1.00 0.00 N ATOM 2065 N1 A B 103 -4.101 1.898 15.213 1.00 0.00 N ATOM 2066 C2 A B 103 -2.943 2.009 15.851 1.00 0.00 C ATOM 2067 N3 A B 103 -2.614 1.584 17.065 1.00 0.00 N ATOM 2068 C4 A B 103 -3.660 0.957 17.660 1.00 0.00 C ATOM 0 H5' A B 103 -3.812 -1.975 22.902 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.212 -0.558 23.853 1.00 0.00 H new ATOM 0 H4' A B 103 -2.207 -0.162 22.742 1.00 0.00 H new ATOM 0 H3' A B 103 -4.503 1.500 21.537 1.00 0.00 H new ATOM 0 H2' A B 103 -2.792 2.591 20.147 1.00 0.00 H new ATOM 0 HO2' A B 103 -0.987 2.852 21.097 1.00 0.00 H new ATOM 0 H1' A B 103 -1.631 0.253 19.329 1.00 0.00 H new ATOM 0 H8 A B 103 -5.284 -0.659 19.932 1.00 0.00 H new ATOM 0 H61 A B 103 -6.380 1.533 14.250 1.00 0.00 H new ATOM 0 H62 A B 103 -7.057 0.672 15.636 1.00 0.00 H new ATOM 0 H2 A B 103 -2.159 2.515 15.307 1.00 0.00 H new ATOM 2080 P G B 104 -4.052 3.568 23.078 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.151 3.956 24.505 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.264 3.586 22.227 1.00 0.00 O1- ATOM 2083 O5' G B 104 -2.939 4.494 22.378 1.00 0.00 O ATOM 2084 C5' G B 104 -1.714 4.722 23.051 1.00 0.00 C ATOM 2085 C4' G B 104 -0.728 5.536 22.214 1.00 0.00 C ATOM 2086 O4' G B 104 -0.445 4.905 20.976 1.00 0.00 O ATOM 2087 C3' G B 104 -1.210 6.929 21.839 1.00 0.00 C ATOM 2088 O3' G B 104 -1.120 7.890 22.876 1.00 0.00 O ATOM 2089 C2' G B 104 -0.191 7.253 20.755 1.00 0.00 C ATOM 2090 O2' G B 104 1.022 7.715 21.329 1.00 0.00 O ATOM 2091 C1' G B 104 0.101 5.896 20.117 1.00 0.00 C ATOM 2092 N9 G B 104 -0.456 5.875 18.745 1.00 0.00 N ATOM 2093 C8 G B 104 0.192 6.244 17.594 1.00 0.00 C ATOM 2094 N7 G B 104 -0.499 6.058 16.508 1.00 0.00 N ATOM 2095 C5 G B 104 -1.718 5.575 16.975 1.00 0.00 C ATOM 2096 C6 G B 104 -2.882 5.207 16.244 1.00 0.00 C ATOM 2097 O6 G B 104 -3.014 5.140 15.027 1.00 0.00 O ATOM 2098 N1 G B 104 -3.954 4.903 17.067 1.00 0.00 N ATOM 2099 C2 G B 104 -3.866 4.819 18.439 1.00 0.00 C ATOM 2100 N2 G B 104 -4.969 4.441 19.087 1.00 0.00 N ATOM 2101 N3 G B 104 -2.757 5.094 19.136 1.00 0.00 N ATOM 2102 C4 G B 104 -1.721 5.488 18.346 1.00 0.00 C ATOM 0 H5' G B 104 -1.262 3.765 23.310 1.00 0.00 H new ATOM 0 H5'' G B 104 -1.909 5.245 23.987 1.00 0.00 H new ATOM 0 H4' G B 104 0.142 5.606 22.867 1.00 0.00 H new ATOM 0 H3' G B 104 -2.266 6.954 21.571 1.00 0.00 H new ATOM 0 H2' G B 104 -0.561 8.015 20.069 1.00 0.00 H new ATOM 0 HO2' G B 104 0.841 8.094 22.215 1.00 0.00 H new ATOM 0 H1' G B 104 1.168 5.698 20.010 1.00 0.00 H new ATOM 0 H8 G B 104 1.191 6.654 17.590 1.00 0.00 H new ATOM 0 H1 G B 104 -4.861 4.732 16.632 1.00 0.00 H new ATOM 0 H21 G B 104 -4.961 4.362 20.104 1.00 0.00 H new ATOM 0 H22 G B 104 -5.820 4.231 18.566 1.00 0.00 H new ATOM 2114 P U B 105 -2.225 9.056 23.027 1.00 0.00 P ATOM 2115 OP1 U B 105 -1.778 9.971 24.101 1.00 0.00 O ATOM 2116 OP2 U B 105 -3.559 8.421 23.118 1.00 0.00 O1- ATOM 2117 O5' U B 105 -2.137 9.841 21.622 1.00 0.00 O ATOM 2118 C5' U B 105 -0.987 10.553 21.223 1.00 0.00 C ATOM 2119 C4' U B 105 -1.134 10.969 19.759 1.00 0.00 C ATOM 2120 O4' U B 105 -1.307 9.849 18.899 1.00 0.00 O ATOM 2121 C3' U B 105 -2.322 11.896 19.524 1.00 0.00 C ATOM 2122 O3' U B 105 -2.002 13.249 19.787 1.00 0.00 O ATOM 2123 C2' U B 105 -2.557 11.648 18.041 1.00 0.00 C ATOM 2124 O2' U B 105 -1.593 12.331 17.264 1.00 0.00 O ATOM 2125 C1' U B 105 -2.293 10.151 17.917 1.00 0.00 C ATOM 2126 N1 U B 105 -3.535 9.370 18.138 1.00 0.00 N ATOM 2127 C2 U B 105 -4.529 9.420 17.164 1.00 0.00 C ATOM 2128 O2 U B 105 -4.407 10.069 16.129 1.00 0.00 O ATOM 2129 N3 U B 105 -5.683 8.691 17.422 1.00 0.00 N ATOM 2130 C4 U B 105 -5.915 7.918 18.547 1.00 0.00 C ATOM 2131 O4 U B 105 -6.972 7.310 18.689 1.00 0.00 O ATOM 2132 C5 U B 105 -4.824 7.907 19.492 1.00 0.00 C ATOM 2133 C6 U B 105 -3.694 8.613 19.265 1.00 0.00 C ATOM 0 H5' U B 105 -0.099 9.933 21.350 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.854 11.433 21.852 1.00 0.00 H new ATOM 0 H4' U B 105 -0.205 11.491 19.529 1.00 0.00 H new ATOM 0 H3' U B 105 -3.183 11.708 20.166 1.00 0.00 H new ATOM 0 H2' U B 105 -3.541 11.975 17.706 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.187 13.044 17.800 1.00 0.00 H new ATOM 0 H1' U B 105 -1.948 9.887 16.917 1.00 0.00 H new ATOM 0 H3 U B 105 -6.424 8.728 16.722 1.00 0.00 H new ATOM 0 H5 U B 105 -4.912 7.324 20.397 1.00 0.00 H new ATOM 0 H6 U B 105 -2.897 8.578 19.992 1.00 0.00 H new ATOM 2144 P A B 106 -3.144 14.319 20.167 1.00 0.00 P ATOM 2145 OP1 A B 106 -2.474 15.602 20.476 1.00 0.00 O ATOM 2146 OP2 A B 106 -4.037 13.706 21.178 1.00 0.00 O1- ATOM 2147 O5' A B 106 -3.990 14.515 18.812 1.00 0.00 O ATOM 2148 C5' A B 106 -3.452 15.183 17.685 1.00 0.00 C ATOM 2149 C4' A B 106 -4.481 15.195 16.557 1.00 0.00 C ATOM 2150 O4' A B 106 -4.767 13.886 16.084 1.00 0.00 O ATOM 2151 C3' A B 106 -5.806 15.812 16.993 1.00 0.00 C ATOM 2152 O3' A B 106 -5.817 17.226 16.903 1.00 0.00 O ATOM 2153 C2' A B 106 -6.742 15.178 15.975 1.00 0.00 C ATOM 2154 O2' A B 106 -6.623 15.799 14.709 1.00 0.00 O ATOM 2155 C1' A B 106 -6.165 13.772 15.858 1.00 0.00 C ATOM 2156 N9 A B 106 -6.763 12.872 16.864 1.00 0.00 N ATOM 2157 C8 A B 106 -6.221 12.400 18.032 1.00 0.00 C ATOM 2158 N7 A B 106 -6.979 11.558 18.680 1.00 0.00 N ATOM 2159 C5 A B 106 -8.128 11.490 17.893 1.00 0.00 C ATOM 2160 C6 A B 106 -9.335 10.779 18.009 1.00 0.00 C ATOM 2161 N6 A B 106 -9.588 9.910 18.989 1.00 0.00 N ATOM 2162 N1 A B 106 -10.285 10.981 17.085 1.00 0.00 N ATOM 2163 C2 A B 106 -10.046 11.826 16.097 1.00 0.00 C ATOM 2164 N3 A B 106 -8.952 12.533 15.851 1.00 0.00 N ATOM 2165 C4 A B 106 -8.019 12.316 16.806 1.00 0.00 C ATOM 0 H5' A B 106 -2.541 14.684 17.354 1.00 0.00 H new ATOM 0 H5'' A B 106 -3.178 16.204 17.951 1.00 0.00 H new ATOM 0 H4' A B 106 -4.029 15.794 15.767 1.00 0.00 H new ATOM 0 H3' A B 106 -6.058 15.631 18.038 1.00 0.00 H new ATOM 0 H2' A B 106 -7.790 15.243 16.269 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.249 16.698 14.820 1.00 0.00 H new ATOM 0 H1' A B 106 -6.380 13.351 14.876 1.00 0.00 H new ATOM 0 H8 A B 106 -5.246 12.701 18.387 1.00 0.00 H new ATOM 0 H61 A B 106 -10.484 9.423 19.020 1.00 0.00 H new ATOM 0 H62 A B 106 -8.885 9.732 19.707 1.00 0.00 H new ATOM 0 H2 A B 106 -10.854 11.959 15.393 1.00 0.00 H new ATOM 2177 P C B 107 -6.799 18.106 17.828 1.00 0.00 P ATOM 2178 OP1 C B 107 -6.522 19.535 17.553 1.00 0.00 O ATOM 2179 OP2 C B 107 -6.692 17.603 19.216 1.00 0.00 O1- ATOM 2180 O5' C B 107 -8.284 17.777 17.296 1.00 0.00 O ATOM 2181 C5' C B 107 -8.737 18.229 16.037 1.00 0.00 C ATOM 2182 C4' C B 107 -10.180 17.782 15.786 1.00 0.00 C ATOM 2183 O4' C B 107 -10.274 16.378 15.591 1.00 0.00 O ATOM 2184 C3' C B 107 -11.131 18.130 16.928 1.00 0.00 C ATOM 2185 O3' C B 107 -11.566 19.474 16.883 1.00 0.00 O ATOM 2186 C2' C B 107 -12.258 17.152 16.637 1.00 0.00 C ATOM 2187 O2' C B 107 -13.042 17.593 15.544 1.00 0.00 O ATOM 2188 C1' C B 107 -11.477 15.916 16.196 1.00 0.00 C ATOM 2189 N1 C B 107 -11.158 15.053 17.360 1.00 0.00 N ATOM 2190 C2 C B 107 -12.161 14.242 17.878 1.00 0.00 C ATOM 2191 O2 C B 107 -13.297 14.275 17.410 1.00 0.00 O ATOM 2192 N3 C B 107 -11.864 13.410 18.911 1.00 0.00 N ATOM 2193 C4 C B 107 -10.634 13.383 19.428 1.00 0.00 C ATOM 2194 N4 C B 107 -10.379 12.550 20.434 1.00 0.00 N ATOM 2195 C5 C B 107 -9.593 14.221 18.928 1.00 0.00 C ATOM 2196 C6 C B 107 -9.907 15.048 17.911 1.00 0.00 C ATOM 0 H5' C B 107 -8.089 17.840 15.251 1.00 0.00 H new ATOM 0 H5'' C B 107 -8.675 19.316 15.992 1.00 0.00 H new ATOM 0 H4' C B 107 -10.473 18.325 14.888 1.00 0.00 H new ATOM 0 H3' C B 107 -10.694 18.048 17.923 1.00 0.00 H new ATOM 0 H2' C B 107 -12.935 17.011 17.479 1.00 0.00 H new ATOM 0 HO2' C B 107 -12.917 18.557 15.420 1.00 0.00 H new ATOM 0 H1' C B 107 -12.067 15.322 15.498 1.00 0.00 H new ATOM 0 H41 C B 107 -9.445 12.515 20.843 1.00 0.00 H new ATOM 0 H42 C B 107 -11.117 11.947 20.796 1.00 0.00 H new ATOM 0 H5 C B 107 -8.598 14.194 19.346 1.00 0.00 H new ATOM 0 H6 C B 107 -9.155 15.720 17.524 1.00 0.00 H new ATOM 2208 P C B 108 -11.993 20.244 18.226 1.00 0.00 P ATOM 2209 OP1 C B 108 -12.364 21.629 17.862 1.00 0.00 O ATOM 2210 OP2 C B 108 -10.939 20.020 19.241 1.00 0.00 O1- ATOM 2211 O5' C B 108 -13.324 19.479 18.705 1.00 0.00 O ATOM 2212 C5' C B 108 -14.536 19.597 17.989 1.00 0.00 C ATOM 2213 C4' C B 108 -15.608 18.721 18.639 1.00 0.00 C ATOM 2214 O4' C B 108 -15.296 17.340 18.517 1.00 0.00 O ATOM 2215 C3' C B 108 -15.778 18.990 20.128 1.00 0.00 C ATOM 2216 O3' C B 108 -16.570 20.129 20.402 1.00 0.00 O ATOM 2217 C2' C B 108 -16.479 17.704 20.547 1.00 0.00 C ATOM 2218 O2' C B 108 -17.848 17.737 20.196 1.00 0.00 O ATOM 2219 C1' C B 108 -15.771 16.668 19.673 1.00 0.00 C ATOM 2220 N1 C B 108 -14.650 16.056 20.427 1.00 0.00 N ATOM 2221 C2 C B 108 -14.957 15.012 21.290 1.00 0.00 C ATOM 2222 O2 C B 108 -16.112 14.606 21.403 1.00 0.00 O ATOM 2223 N3 C B 108 -13.955 14.447 22.011 1.00 0.00 N ATOM 2224 C4 C B 108 -12.701 14.876 21.886 1.00 0.00 C ATOM 2225 N4 C B 108 -11.760 14.295 22.629 1.00 0.00 N ATOM 2226 C5 C B 108 -12.354 15.932 20.988 1.00 0.00 C ATOM 2227 C6 C B 108 -13.359 16.493 20.285 1.00 0.00 C ATOM 0 H5' C B 108 -14.387 19.297 16.952 1.00 0.00 H new ATOM 0 H5'' C B 108 -14.862 20.637 17.976 1.00 0.00 H new ATOM 0 H4' C B 108 -16.526 18.973 18.109 1.00 0.00 H new ATOM 0 H3' C B 108 -14.847 19.211 20.650 1.00 0.00 H new ATOM 0 H2' C B 108 -16.435 17.518 21.620 1.00 0.00 H new ATOM 0 HO2' C B 108 -18.161 18.666 20.187 1.00 0.00 H new ATOM 0 HO3' C B 108 -16.645 20.250 21.372 1.00 0.00 H new ATOM 0 H1' C B 108 -16.452 15.867 19.385 1.00 0.00 H new ATOM 0 H41 C B 108 -10.790 14.602 22.555 1.00 0.00 H new ATOM 0 H42 C B 108 -12.010 13.543 23.272 1.00 0.00 H new ATOM 0 H5 C B 108 -11.333 16.266 20.877 1.00 0.00 H new ATOM 0 H6 C B 108 -13.143 17.299 19.600 1.00 0.00 H new TER 2240 C B 108