USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1426 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: C 13 ASN : amide:sc= 1.03 K(o=1,f=-1.1) USER MOD Set 1.2: C 19 THR OG1 : rot 180:sc=-0.00925 USER MOD Set 2.1: B 28 G O2' : rot 32:sc= -0.122 USER MOD Set 2.2: C 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 26 A O2' : rot -35:sc= 0.154 USER MOD Set 3.2: C 43 HIS : no HD1:sc= -0.895! C(o=-0.74!,f=-7.1!) USER MOD Set 4.1: A 38 LYS NZ :NH3+ -165:sc= 0.856 (180deg=-0.0209) USER MOD Set 4.2: D 28 G O2' : rot -179:sc= 0.519 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.104 K(o=-0.11,f=0.4) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= -0.0016 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.39 USER MOD Set 6.2: A 21 THR OG1 : rot -71:sc= 0.427 USER MOD Single : A 1 MET CE :methyl 167:sc= -0.295 (180deg=-0.654) USER MOD Single : A 1 MET N :NH3+ -172:sc= 1.14 (180deg=0.883) USER MOD Single : A 5 THR OG1 : rot 119:sc= 1.17 USER MOD Single : A 7 LYS NZ :NH3+ 173:sc= 1.83 (180deg=1.51) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 29 GLN : amide:sc= 0.109 X(o=0.11,f=0.051) USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 43 HIS : no HE2:sc= -1.21 K(o=-1.2,f=-4.1!) USER MOD Single : A 48 TYR OH : rot 168:sc= 0.256 USER MOD Single : A 49 GLN : amide:sc= 0.686 K(o=0.69,f=0) USER MOD Single : A 52 GLN : amide:sc= -3.02! K(o=-3!,f=-1.5) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot 180:sc= -0.148 USER MOD Single : B 17 G O5' : rot 180:sc= 0 USER MOD Single : B 18 G O2' : rot 180:sc=-0.00492 USER MOD Single : B 19 G O2' : rot -29:sc= 0.0779 USER MOD Single : B 20 C O2' : rot -27:sc= 0.0898 USER MOD Single : B 21 C O2' : rot 180:sc= -0.0061 USER MOD Single : B 22 A O2' : rot 180:sc= -0.5 USER MOD Single : B 23 U O2' : rot 180:sc= -0.302 USER MOD Single : B 24 C O2' : rot -19:sc= 0.0717 USER MOD Single : B 25 A O2' : rot -97:sc= 0.227 USER MOD Single : B 27 G O2' : rot -90:sc= 0.711 USER MOD Single : B 29 A O2' : rot -21:sc= 0.237 USER MOD Single : B 30 C O2' : rot 142:sc= 0.049 USER MOD Single : B 31 G O2' : rot 180:sc= -0.0785 USER MOD Single : B 32 A O2' : rot 180:sc= -0.148 USER MOD Single : B 33 U O2' : rot 180:sc= 0 USER MOD Single : B 34 G O2' : rot 180:sc= -0.208 USER MOD Single : B 35 G O2' : rot -27:sc= 0.0138 USER MOD Single : B 36 U O2' : rot -20:sc= 0.0642 USER MOD Single : B 37 C O2' : rot 180:sc= -0.228 USER MOD Single : B 38 C O2' : rot -26:sc= 0.0883 USER MOD Single : B 38 C O3' : rot 180:sc= 0.12 USER MOD Single : C 1 MET CE :methyl 180:sc= -0.851 (180deg=-0.851) USER MOD Single : C 1 MET N :NH3+ -167:sc= 1.3 (180deg=0.859) USER MOD Single : C 5 THR OG1 : rot 133:sc= 1.26 USER MOD Single : C 7 LYS NZ :NH3+ -164:sc= 1.27 (180deg=1.16) USER MOD Single : C 11 SER OG : rot 180:sc= -0.218 USER MOD Single : C 21 THR OG1 : rot 180:sc= -0.0061 USER MOD Single : C 26 SER OG : rot 9:sc= 0.163 USER MOD Single : C 28 GLN : amide:sc= -0.094 X(o=-0.094,f=0) USER MOD Single : C 29 GLN : amide:sc= 1.68 K(o=1.7,f=-6.2!) USER MOD Single : C 35 ASN : amide:sc= -0.0469 K(o=-0.047,f=-1.9!) USER MOD Single : C 48 TYR OH : rot 25:sc= 0.451 USER MOD Single : C 49 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : C 52 GLN : amide:sc= -3.8! K(o=-3.8!,f=-1.6) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 17 G O2' : rot -19:sc= 0.0542 USER MOD Single : D 17 G O5' : rot 180:sc= 0 USER MOD Single : D 18 G O2' : rot 180:sc= -0.236 USER MOD Single : D 19 G O2' : rot -19:sc= 0.0701 USER MOD Single : D 20 C O2' : rot -21:sc= 0.0887 USER MOD Single : D 21 C O2' : rot -18:sc= 0.0607 USER MOD Single : D 22 A O2' : rot -15:sc= 0.0409 USER MOD Single : D 23 U O2' : rot 180:sc= -0.241 USER MOD Single : D 24 C O2' : rot -30:sc= 0.0965 USER MOD Single : D 25 A O2' : rot -19:sc= 0.107 USER MOD Single : D 26 A O2' : rot -22:sc= 0.143 USER MOD Single : D 27 G O2' : rot -165:sc= 0.542 USER MOD Single : D 29 A O2' : rot -18:sc= 0.165 USER MOD Single : D 30 C O2' : rot 140:sc= 0.495 USER MOD Single : D 31 G O2' : rot 180:sc= -0.0535 USER MOD Single : D 32 A O2' : rot 180:sc= -0.0299 USER MOD Single : D 33 U O2' : rot -20:sc= 0.0583 USER MOD Single : D 34 G O2' : rot 180:sc= -0.25 USER MOD Single : D 35 G O2' : rot -19:sc= -0.182 USER MOD Single : D 36 U O2' : rot -17:sc= 0.0553 USER MOD Single : D 37 C O2' : rot 180:sc= -0.207 USER MOD Single : D 38 C O2' : rot -30:sc= 0.0824 USER MOD Single : D 38 C O3' : rot 180:sc= 0.0977 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.787 -7.876 -10.813 1.00 0.00 N ATOM 2 CA MET A 1 4.216 -6.935 -9.829 1.00 0.00 C ATOM 3 C MET A 1 2.898 -7.476 -9.288 1.00 0.00 C ATOM 4 O MET A 1 2.059 -7.923 -10.066 1.00 0.00 O ATOM 5 CB MET A 1 4.004 -5.565 -10.475 1.00 0.00 C ATOM 6 CG MET A 1 3.867 -4.489 -9.398 1.00 0.00 C ATOM 7 SD MET A 1 3.808 -2.789 -10.026 1.00 0.00 S ATOM 8 CE MET A 1 2.242 -2.858 -10.922 1.00 0.00 C ATOM 0 H1 MET A 1 5.745 -7.567 -11.074 1.00 0.00 H new ATOM 0 H2 MET A 1 4.832 -8.828 -10.397 1.00 0.00 H new ATOM 0 H3 MET A 1 4.187 -7.897 -11.662 1.00 0.00 H new ATOM 0 HA MET A 1 4.914 -6.826 -8.999 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.843 -5.330 -11.130 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.109 -5.583 -11.097 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.960 -4.682 -8.825 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.705 -4.577 -8.707 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.926 -1.847 -11.181 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.370 -3.443 -11.833 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.484 -3.326 -10.294 1.00 0.00 H new ATOM 20 N LEU A 2 2.713 -7.442 -7.966 1.00 0.00 N ATOM 21 CA LEU A 2 1.495 -7.930 -7.330 1.00 0.00 C ATOM 22 C LEU A 2 0.443 -6.816 -7.336 1.00 0.00 C ATOM 23 O LEU A 2 0.761 -5.677 -7.001 1.00 0.00 O ATOM 24 CB LEU A 2 1.850 -8.342 -5.892 1.00 0.00 C ATOM 25 CG LEU A 2 0.947 -9.414 -5.257 1.00 0.00 C ATOM 26 CD1 LEU A 2 1.051 -9.317 -3.738 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.520 -9.328 -5.646 1.00 0.00 C ATOM 0 H LEU A 2 3.404 -7.076 -7.311 1.00 0.00 H new ATOM 0 HA LEU A 2 1.085 -8.787 -7.865 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.877 -8.708 -5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.823 -7.452 -5.263 1.00 0.00 H new ATOM 0 HG LEU A 2 1.309 -10.368 -5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.414 -10.074 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 2 2.085 -9.480 -3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 2 0.729 -8.327 -3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.075 -10.124 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -0.921 -8.361 -5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.617 -9.437 -6.726 1.00 0.00 H new ATOM 39 N ILE A 3 -0.802 -7.126 -7.709 1.00 0.00 N ATOM 40 CA ILE A 3 -1.907 -6.177 -7.678 1.00 0.00 C ATOM 41 C ILE A 3 -2.993 -6.724 -6.765 1.00 0.00 C ATOM 42 O ILE A 3 -3.165 -7.934 -6.652 1.00 0.00 O ATOM 43 CB ILE A 3 -2.473 -5.919 -9.089 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.575 -4.993 -9.909 1.00 0.00 C ATOM 45 CG2 ILE A 3 -3.832 -5.217 -9.022 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.365 -5.696 -10.499 1.00 0.00 C ATOM 0 H ILE A 3 -1.069 -8.052 -8.043 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.542 -5.223 -7.298 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.546 -6.903 -9.552 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.160 -4.553 -10.716 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.237 -4.172 -9.276 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.205 -5.049 -10.032 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.538 -5.842 -8.474 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.722 -4.260 -8.512 1.00 0.00 H new ATOM 0 HD11 ILE A 3 0.229 -4.981 -11.069 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.241 -6.113 -9.695 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.696 -6.499 -11.158 1.00 0.00 H new ATOM 58 N LEU A 4 -3.727 -5.819 -6.116 1.00 0.00 N ATOM 59 CA LEU A 4 -4.846 -6.160 -5.263 1.00 0.00 C ATOM 60 C LEU A 4 -5.937 -5.115 -5.456 1.00 0.00 C ATOM 61 O LEU A 4 -5.705 -4.055 -6.040 1.00 0.00 O ATOM 62 CB LEU A 4 -4.397 -6.205 -3.796 1.00 0.00 C ATOM 63 CG LEU A 4 -3.398 -7.331 -3.500 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.932 -7.239 -2.050 1.00 0.00 C ATOM 65 CD2 LEU A 4 -4.029 -8.712 -3.677 1.00 0.00 C ATOM 0 H LEU A 4 -3.551 -4.816 -6.175 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.231 -7.145 -5.528 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.944 -5.249 -3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.273 -6.329 -3.159 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.571 -7.212 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.223 -8.041 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.450 -6.276 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.790 -7.335 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.288 -9.481 -3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.873 -8.816 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.376 -8.825 -4.704 1.00 0.00 H new ATOM 77 N THR A 5 -7.134 -5.417 -4.956 1.00 0.00 N ATOM 78 CA THR A 5 -8.260 -4.501 -5.006 1.00 0.00 C ATOM 79 C THR A 5 -8.740 -4.311 -3.580 1.00 0.00 C ATOM 80 O THR A 5 -8.789 -5.263 -2.799 1.00 0.00 O ATOM 81 CB THR A 5 -9.350 -5.054 -5.926 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.838 -5.139 -7.236 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.585 -4.158 -5.960 1.00 0.00 C ATOM 0 H THR A 5 -7.345 -6.307 -4.505 1.00 0.00 H new ATOM 0 HA THR A 5 -7.977 -3.534 -5.422 1.00 0.00 H new ATOM 0 HB THR A 5 -9.643 -6.031 -5.541 1.00 0.00 H new ATOM 0 HG1 THR A 5 -8.849 -6.073 -7.531 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.331 -4.592 -6.626 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.001 -4.073 -4.956 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.307 -3.168 -6.322 1.00 0.00 H new ATOM 91 N ARG A 6 -9.094 -3.071 -3.239 1.00 0.00 N ATOM 92 CA ARG A 6 -9.401 -2.693 -1.871 1.00 0.00 C ATOM 93 C ARG A 6 -10.539 -1.678 -1.872 1.00 0.00 C ATOM 94 O ARG A 6 -10.909 -1.174 -2.931 1.00 0.00 O ATOM 95 CB ARG A 6 -8.115 -2.103 -1.278 1.00 0.00 C ATOM 96 CG ARG A 6 -8.060 -2.037 0.250 1.00 0.00 C ATOM 97 CD ARG A 6 -7.856 -3.414 0.889 1.00 0.00 C ATOM 98 NE ARG A 6 -9.073 -4.228 0.844 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.129 -5.537 0.591 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.025 -6.242 0.354 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.310 -6.141 0.574 1.00 0.00 N ATOM 0 H ARG A 6 -9.174 -2.305 -3.908 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.728 -3.543 -1.272 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.270 -2.695 -1.629 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.984 -1.095 -1.672 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.248 -1.375 0.553 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -8.985 -1.599 0.625 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.051 -3.937 0.373 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.542 -3.289 1.925 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.957 -3.751 1.022 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.114 -5.782 0.364 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.090 -7.242 0.163 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.159 -5.605 0.753 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.369 -7.141 0.382 1.00 0.00 H new ATOM 115 N LYS A 7 -11.094 -1.369 -0.699 1.00 0.00 N ATOM 116 CA LYS A 7 -12.148 -0.374 -0.574 1.00 0.00 C ATOM 117 C LYS A 7 -11.870 0.526 0.620 1.00 0.00 C ATOM 118 O LYS A 7 -11.157 0.134 1.542 1.00 0.00 O ATOM 119 CB LYS A 7 -13.522 -1.041 -0.451 1.00 0.00 C ATOM 120 CG LYS A 7 -13.862 -1.868 -1.692 1.00 0.00 C ATOM 121 CD LYS A 7 -13.385 -3.322 -1.651 1.00 0.00 C ATOM 122 CE LYS A 7 -14.502 -4.271 -1.209 1.00 0.00 C ATOM 123 NZ LYS A 7 -14.970 -3.992 0.161 1.00 0.00 N ATOM 0 H LYS A 7 -10.824 -1.802 0.184 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.160 0.237 -1.477 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.537 -1.683 0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.285 -0.277 -0.302 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -14.943 -1.860 -1.831 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -13.425 -1.382 -2.565 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -13.027 -3.616 -2.638 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.541 -3.409 -0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.341 -4.187 -1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.144 -5.299 -1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.802 -4.580 0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -14.212 -4.212 0.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.226 -2.987 0.242 1.00 0.00 H new ATOM 137 N VAL A 8 -12.439 1.729 0.598 1.00 0.00 N ATOM 138 CA VAL A 8 -12.226 2.738 1.630 1.00 0.00 C ATOM 139 C VAL A 8 -12.415 2.142 3.026 1.00 0.00 C ATOM 140 O VAL A 8 -13.491 1.647 3.356 1.00 0.00 O ATOM 141 CB VAL A 8 -13.182 3.909 1.405 1.00 0.00 C ATOM 142 CG1 VAL A 8 -13.027 4.944 2.518 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.880 4.579 0.063 1.00 0.00 C ATOM 0 H VAL A 8 -13.068 2.033 -0.146 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.200 3.099 1.563 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.202 3.524 1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.714 5.772 2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.252 4.481 3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.003 5.318 2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.566 5.413 -0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.854 4.948 0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -13.005 3.854 -0.742 1.00 0.00 H new ATOM 153 N GLY A 9 -11.355 2.197 3.839 1.00 0.00 N ATOM 154 CA GLY A 9 -11.382 1.749 5.222 1.00 0.00 C ATOM 155 C GLY A 9 -10.648 0.421 5.422 1.00 0.00 C ATOM 156 O GLY A 9 -10.293 0.091 6.552 1.00 0.00 O ATOM 0 H GLY A 9 -10.448 2.559 3.545 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.928 2.510 5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.417 1.641 5.545 1.00 0.00 H new ATOM 160 N GLU A 10 -10.417 -0.339 4.346 1.00 0.00 N ATOM 161 CA GLU A 10 -9.734 -1.623 4.437 1.00 0.00 C ATOM 162 C GLU A 10 -8.213 -1.438 4.382 1.00 0.00 C ATOM 163 O GLU A 10 -7.721 -0.318 4.249 1.00 0.00 O ATOM 164 CB GLU A 10 -10.238 -2.535 3.319 1.00 0.00 C ATOM 165 CG GLU A 10 -11.750 -2.756 3.453 1.00 0.00 C ATOM 166 CD GLU A 10 -12.320 -3.591 2.305 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.664 -3.658 1.243 1.00 0.00 O ATOM 168 OE2 GLU A 10 -13.416 -4.163 2.495 1.00 0.00 O ATOM 0 H GLU A 10 -10.697 -0.081 3.400 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.958 -2.091 5.396 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.013 -2.091 2.349 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.719 -3.492 3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.959 -3.254 4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.255 -1.790 3.482 1.00 0.00 H new ATOM 175 N SER A 11 -7.459 -2.540 4.490 1.00 0.00 N ATOM 176 CA SER A 11 -6.006 -2.491 4.612 1.00 0.00 C ATOM 177 C SER A 11 -5.306 -3.627 3.863 1.00 0.00 C ATOM 178 O SER A 11 -5.950 -4.541 3.355 1.00 0.00 O ATOM 179 CB SER A 11 -5.621 -2.551 6.093 1.00 0.00 C ATOM 180 OG SER A 11 -6.169 -1.459 6.801 1.00 0.00 O ATOM 0 H SER A 11 -7.843 -3.485 4.495 1.00 0.00 H new ATOM 0 HA SER A 11 -5.677 -1.556 4.160 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.975 -3.486 6.527 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.535 -2.545 6.191 1.00 0.00 H new ATOM 0 HG SER A 11 -5.911 -1.519 7.745 1.00 0.00 H new ATOM 186 N ILE A 12 -3.974 -3.544 3.807 1.00 0.00 N ATOM 187 CA ILE A 12 -3.076 -4.479 3.139 1.00 0.00 C ATOM 188 C ILE A 12 -1.853 -4.634 4.047 1.00 0.00 C ATOM 189 O ILE A 12 -1.632 -3.797 4.922 1.00 0.00 O ATOM 190 CB ILE A 12 -2.670 -3.919 1.763 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.875 -3.729 0.827 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.641 -4.812 1.061 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.552 -5.047 0.456 1.00 0.00 C ATOM 0 H ILE A 12 -3.469 -2.778 4.253 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.553 -5.444 2.971 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.225 -2.945 1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.603 -3.075 1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.547 -3.226 -0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.383 -4.379 0.094 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.744 -4.887 1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.063 -5.806 0.913 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.395 -4.849 -0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.836 -5.694 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.909 -5.540 1.360 1.00 0.00 H new ATOM 205 N ASN A 13 -1.048 -5.684 3.857 1.00 0.00 N ATOM 206 CA ASN A 13 0.096 -5.938 4.724 1.00 0.00 C ATOM 207 C ASN A 13 1.325 -6.352 3.921 1.00 0.00 C ATOM 208 O ASN A 13 1.210 -6.923 2.838 1.00 0.00 O ATOM 209 CB ASN A 13 -0.281 -7.035 5.717 1.00 0.00 C ATOM 210 CG ASN A 13 -1.254 -6.532 6.773 1.00 0.00 C ATOM 211 OD1 ASN A 13 -2.467 -6.640 6.616 1.00 0.00 O ATOM 212 ND2 ASN A 13 -0.722 -5.980 7.855 1.00 0.00 N ATOM 0 H ASN A 13 -1.171 -6.368 3.110 1.00 0.00 H new ATOM 0 HA ASN A 13 0.350 -5.020 5.254 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.728 -7.873 5.181 1.00 0.00 H new ATOM 0 HB3 ASN A 13 0.620 -7.411 6.202 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -1.326 -5.626 8.596 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.292 -5.910 7.946 1.00 0.00 H new ATOM 219 N ILE A 14 2.506 -6.056 4.471 1.00 0.00 N ATOM 220 CA ILE A 14 3.786 -6.348 3.839 1.00 0.00 C ATOM 221 C ILE A 14 4.807 -6.735 4.908 1.00 0.00 C ATOM 222 O ILE A 14 4.734 -6.275 6.049 1.00 0.00 O ATOM 223 CB ILE A 14 4.270 -5.111 3.057 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.262 -4.742 1.954 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.654 -5.366 2.445 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.711 -3.528 1.136 1.00 0.00 C ATOM 0 H ILE A 14 2.596 -5.601 5.379 1.00 0.00 H new ATOM 0 HA ILE A 14 3.671 -7.180 3.144 1.00 0.00 H new ATOM 0 HB ILE A 14 4.347 -4.276 3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 14 3.127 -5.595 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.292 -4.534 2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.978 -4.481 1.897 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.369 -5.583 3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.600 -6.215 1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 14 2.966 -3.309 0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 14 3.820 -2.666 1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.667 -3.744 0.659 1.00 0.00 H new ATOM 238 N GLY A 15 5.768 -7.585 4.534 1.00 0.00 N ATOM 239 CA GLY A 15 6.861 -7.974 5.410 1.00 0.00 C ATOM 240 C GLY A 15 6.351 -8.603 6.704 1.00 0.00 C ATOM 241 O GLY A 15 5.446 -9.434 6.686 1.00 0.00 O ATOM 0 H GLY A 15 5.804 -8.020 3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.508 -8.682 4.892 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.468 -7.100 5.645 1.00 0.00 H new ATOM 245 N ASP A 16 6.943 -8.189 7.825 1.00 0.00 N ATOM 246 CA ASP A 16 6.593 -8.680 9.150 1.00 0.00 C ATOM 247 C ASP A 16 6.360 -7.514 10.115 1.00 0.00 C ATOM 248 O ASP A 16 6.150 -7.721 11.308 1.00 0.00 O ATOM 249 CB ASP A 16 7.702 -9.620 9.634 1.00 0.00 C ATOM 250 CG ASP A 16 7.349 -10.302 10.956 1.00 0.00 C ATOM 251 OD1 ASP A 16 6.261 -10.918 11.016 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.172 -10.205 11.895 1.00 0.00 O ATOM 0 H ASP A 16 7.689 -7.493 7.834 1.00 0.00 H new ATOM 0 HA ASP A 16 5.658 -9.239 9.109 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.889 -10.379 8.875 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.627 -9.056 9.754 1.00 0.00 H new ATOM 257 N ASP A 17 6.399 -6.277 9.600 1.00 0.00 N ATOM 258 CA ASP A 17 6.271 -5.081 10.418 1.00 0.00 C ATOM 259 C ASP A 17 5.541 -3.949 9.693 1.00 0.00 C ATOM 260 O ASP A 17 5.437 -2.855 10.244 1.00 0.00 O ATOM 261 CB ASP A 17 7.670 -4.599 10.817 1.00 0.00 C ATOM 262 CG ASP A 17 8.390 -5.594 11.722 1.00 0.00 C ATOM 263 OD1 ASP A 17 8.092 -5.588 12.939 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.234 -6.357 11.194 1.00 0.00 O ATOM 0 H ASP A 17 6.520 -6.086 8.605 1.00 0.00 H new ATOM 0 HA ASP A 17 5.679 -5.344 11.295 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.264 -4.433 9.919 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.589 -3.639 11.328 1.00 0.00 H new ATOM 269 N ILE A 18 5.034 -4.179 8.476 1.00 0.00 N ATOM 270 CA ILE A 18 4.454 -3.112 7.675 1.00 0.00 C ATOM 271 C ILE A 18 2.976 -3.370 7.397 1.00 0.00 C ATOM 272 O ILE A 18 2.563 -4.500 7.136 1.00 0.00 O ATOM 273 CB ILE A 18 5.253 -2.975 6.373 1.00 0.00 C ATOM 274 CG1 ILE A 18 6.732 -2.709 6.697 1.00 0.00 C ATOM 275 CG2 ILE A 18 4.660 -1.857 5.512 1.00 0.00 C ATOM 276 CD1 ILE A 18 7.595 -2.608 5.439 1.00 0.00 C ATOM 0 H ILE A 18 5.017 -5.097 8.031 1.00 0.00 H new ATOM 0 HA ILE A 18 4.510 -2.175 8.229 1.00 0.00 H new ATOM 0 HB ILE A 18 5.192 -3.904 5.806 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.816 -1.784 7.267 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.112 -3.510 7.332 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.233 -1.766 4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.623 -2.093 5.274 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.702 -0.915 6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.631 -2.420 5.722 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.536 -3.543 4.881 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.235 -1.790 4.815 1.00 0.00 H new ATOM 288 N THR A 19 2.180 -2.301 7.455 1.00 0.00 N ATOM 289 CA THR A 19 0.759 -2.349 7.133 1.00 0.00 C ATOM 290 C THR A 19 0.386 -1.080 6.379 1.00 0.00 C ATOM 291 O THR A 19 0.965 -0.023 6.621 1.00 0.00 O ATOM 292 CB THR A 19 -0.066 -2.469 8.421 1.00 0.00 C ATOM 293 OG1 THR A 19 0.366 -3.585 9.171 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.557 -2.623 8.130 1.00 0.00 C ATOM 0 H THR A 19 2.508 -1.375 7.728 1.00 0.00 H new ATOM 0 HA THR A 19 0.547 -3.218 6.510 1.00 0.00 H new ATOM 0 HB THR A 19 0.084 -1.549 8.986 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.165 -3.653 9.992 1.00 0.00 H new ATOM 0 HG21 THR A 19 -2.104 -2.705 9.069 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.912 -1.753 7.578 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.721 -3.522 7.535 1.00 0.00 H new ATOM 302 N ILE A 20 -0.575 -1.185 5.458 1.00 0.00 N ATOM 303 CA ILE A 20 -0.991 -0.078 4.607 1.00 0.00 C ATOM 304 C ILE A 20 -2.515 0.014 4.641 1.00 0.00 C ATOM 305 O ILE A 20 -3.185 -1.002 4.811 1.00 0.00 O ATOM 306 CB ILE A 20 -0.505 -0.323 3.166 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.976 -0.731 3.089 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.728 0.932 2.317 1.00 0.00 C ATOM 309 CD1 ILE A 20 1.943 0.351 3.564 1.00 0.00 C ATOM 0 H ILE A 20 -1.088 -2.049 5.284 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.559 0.856 4.965 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.091 -1.156 2.779 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.127 -1.628 3.690 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.217 -0.993 2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.381 0.749 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.790 1.176 2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.171 1.765 2.746 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.967 -0.013 3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.823 1.242 2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.731 0.597 4.604 1.00 0.00 H new ATOM 321 N THR A 21 -3.067 1.221 4.487 1.00 0.00 N ATOM 322 CA THR A 21 -4.504 1.434 4.598 1.00 0.00 C ATOM 323 C THR A 21 -4.978 2.446 3.559 1.00 0.00 C ATOM 324 O THR A 21 -4.212 3.315 3.145 1.00 0.00 O ATOM 325 CB THR A 21 -4.816 1.927 6.016 1.00 0.00 C ATOM 326 OG1 THR A 21 -4.374 0.969 6.953 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.310 2.154 6.243 1.00 0.00 C ATOM 0 H THR A 21 -2.533 2.066 4.284 1.00 0.00 H new ATOM 0 HA THR A 21 -5.031 0.498 4.411 1.00 0.00 H new ATOM 0 HB THR A 21 -4.301 2.879 6.141 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.952 0.179 6.911 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.474 2.502 7.263 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.675 2.903 5.540 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.848 1.219 6.088 1.00 0.00 H new ATOM 335 N ILE A 22 -6.238 2.329 3.138 1.00 0.00 N ATOM 336 CA ILE A 22 -6.859 3.243 2.190 1.00 0.00 C ATOM 337 C ILE A 22 -7.894 4.082 2.938 1.00 0.00 C ATOM 338 O ILE A 22 -9.047 3.683 3.095 1.00 0.00 O ATOM 339 CB ILE A 22 -7.414 2.458 0.988 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.249 3.338 0.049 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.264 1.265 1.416 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.408 4.446 -0.582 1.00 0.00 C ATOM 0 H ILE A 22 -6.861 1.585 3.453 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.136 3.939 1.765 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.534 2.099 0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.686 2.721 -0.736 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.076 3.780 0.604 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.632 0.744 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.659 0.583 2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -9.109 1.614 2.009 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.034 5.048 -1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.993 5.079 0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.596 4.003 -1.159 1.00 0.00 H new ATOM 354 N LEU A 23 -7.470 5.259 3.405 1.00 0.00 N ATOM 355 CA LEU A 23 -8.311 6.115 4.228 1.00 0.00 C ATOM 356 C LEU A 23 -9.490 6.675 3.435 1.00 0.00 C ATOM 357 O LEU A 23 -10.533 6.968 4.016 1.00 0.00 O ATOM 358 CB LEU A 23 -7.475 7.273 4.780 1.00 0.00 C ATOM 359 CG LEU A 23 -6.298 6.799 5.632 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.560 8.029 6.149 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.767 5.952 6.815 1.00 0.00 C ATOM 0 H LEU A 23 -6.541 5.638 3.222 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.708 5.512 5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.099 7.872 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.113 7.923 5.379 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.644 6.178 5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.714 7.715 6.761 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.199 8.618 5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.238 8.634 6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.904 5.632 7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.432 6.543 7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.300 5.076 6.446 1.00 0.00 H new ATOM 373 N GLY A 24 -9.330 6.825 2.119 1.00 0.00 N ATOM 374 CA GLY A 24 -10.411 7.288 1.269 1.00 0.00 C ATOM 375 C GLY A 24 -9.952 7.639 -0.143 1.00 0.00 C ATOM 376 O GLY A 24 -8.804 7.403 -0.512 1.00 0.00 O ATOM 0 H GLY A 24 -8.459 6.631 1.625 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.178 6.516 1.214 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.873 8.165 1.723 1.00 0.00 H new ATOM 380 N VAL A 25 -10.869 8.208 -0.926 1.00 0.00 N ATOM 381 CA VAL A 25 -10.625 8.578 -2.315 1.00 0.00 C ATOM 382 C VAL A 25 -11.323 9.902 -2.611 1.00 0.00 C ATOM 383 O VAL A 25 -12.312 10.246 -1.965 1.00 0.00 O ATOM 384 CB VAL A 25 -11.112 7.442 -3.225 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.616 7.212 -3.081 1.00 0.00 C ATOM 386 CG2 VAL A 25 -10.796 7.721 -4.694 1.00 0.00 C ATOM 0 H VAL A 25 -11.813 8.426 -0.607 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.561 8.720 -2.502 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.578 6.546 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.925 6.401 -3.740 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.847 6.949 -2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -13.151 8.122 -3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.156 6.895 -5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.288 8.643 -5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.718 7.824 -4.821 1.00 0.00 H new ATOM 396 N SER A 26 -10.805 10.639 -3.594 1.00 0.00 N ATOM 397 CA SER A 26 -11.290 11.969 -3.941 1.00 0.00 C ATOM 398 C SER A 26 -11.132 12.187 -5.445 1.00 0.00 C ATOM 399 O SER A 26 -10.367 13.047 -5.882 1.00 0.00 O ATOM 400 CB SER A 26 -10.520 13.032 -3.154 1.00 0.00 C ATOM 401 OG SER A 26 -10.676 12.836 -1.762 1.00 0.00 O ATOM 0 H SER A 26 -10.029 10.323 -4.176 1.00 0.00 H new ATOM 0 HA SER A 26 -12.345 12.053 -3.680 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.463 12.990 -3.416 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.877 14.024 -3.429 1.00 0.00 H new ATOM 0 HG SER A 26 -10.175 13.524 -1.277 1.00 0.00 H new ATOM 407 N GLY A 27 -11.856 11.395 -6.241 1.00 0.00 N ATOM 408 CA GLY A 27 -11.765 11.486 -7.686 1.00 0.00 C ATOM 409 C GLY A 27 -10.459 10.855 -8.151 1.00 0.00 C ATOM 410 O GLY A 27 -10.135 9.735 -7.765 1.00 0.00 O ATOM 0 H GLY A 27 -12.508 10.688 -5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.612 10.978 -8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.810 12.529 -7.999 1.00 0.00 H new ATOM 414 N GLN A 28 -9.704 11.577 -8.983 1.00 0.00 N ATOM 415 CA GLN A 28 -8.415 11.104 -9.454 1.00 0.00 C ATOM 416 C GLN A 28 -7.383 11.109 -8.318 1.00 0.00 C ATOM 417 O GLN A 28 -6.280 10.593 -8.491 1.00 0.00 O ATOM 418 CB GLN A 28 -7.969 11.978 -10.633 1.00 0.00 C ATOM 419 CG GLN A 28 -6.763 11.376 -11.361 1.00 0.00 C ATOM 420 CD GLN A 28 -6.383 12.173 -12.606 1.00 0.00 C ATOM 421 OE1 GLN A 28 -7.077 13.104 -13.007 1.00 0.00 O ATOM 422 NE2 GLN A 28 -5.266 11.812 -13.234 1.00 0.00 N ATOM 0 H GLN A 28 -9.971 12.494 -9.341 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.501 10.072 -9.794 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -8.796 12.094 -11.333 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -7.716 12.975 -10.272 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -5.912 11.340 -10.681 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.988 10.348 -11.645 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.709 11.035 -12.878 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.967 12.313 -14.071 1.00 0.00 H new ATOM 431 N GLN A 29 -7.725 11.678 -7.153 1.00 0.00 N ATOM 432 CA GLN A 29 -6.829 11.679 -6.003 1.00 0.00 C ATOM 433 C GLN A 29 -7.210 10.560 -5.039 1.00 0.00 C ATOM 434 O GLN A 29 -8.334 10.065 -5.057 1.00 0.00 O ATOM 435 CB GLN A 29 -6.873 13.023 -5.272 1.00 0.00 C ATOM 436 CG GLN A 29 -6.458 14.185 -6.184 1.00 0.00 C ATOM 437 CD GLN A 29 -6.414 15.499 -5.411 1.00 0.00 C ATOM 438 OE1 GLN A 29 -7.126 16.442 -5.738 1.00 0.00 O ATOM 439 NE2 GLN A 29 -5.574 15.567 -4.383 1.00 0.00 N ATOM 0 H GLN A 29 -8.618 12.142 -6.989 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.815 11.516 -6.367 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.881 13.199 -4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.212 12.987 -4.406 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.479 13.981 -6.616 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.161 14.270 -7.013 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.998 14.761 -4.141 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.506 16.425 -3.836 1.00 0.00 H new ATOM 448 N VAL A 30 -6.254 10.171 -4.199 1.00 0.00 N ATOM 449 CA VAL A 30 -6.370 9.046 -3.282 1.00 0.00 C ATOM 450 C VAL A 30 -5.667 9.384 -1.970 1.00 0.00 C ATOM 451 O VAL A 30 -4.640 10.060 -1.976 1.00 0.00 O ATOM 452 CB VAL A 30 -5.735 7.817 -3.940 1.00 0.00 C ATOM 453 CG1 VAL A 30 -5.582 6.667 -2.952 1.00 0.00 C ATOM 454 CG2 VAL A 30 -6.591 7.339 -5.112 1.00 0.00 C ATOM 0 H VAL A 30 -5.353 10.645 -4.138 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.417 8.836 -3.063 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.748 8.117 -4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.128 5.813 -3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.946 6.981 -2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.562 6.384 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.127 6.465 -5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.586 7.075 -4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.672 8.135 -5.852 1.00 0.00 H new ATOM 464 N ARG A 31 -6.220 8.910 -0.848 1.00 0.00 N ATOM 465 CA ARG A 31 -5.704 9.194 0.487 1.00 0.00 C ATOM 466 C ARG A 31 -5.403 7.870 1.179 1.00 0.00 C ATOM 467 O ARG A 31 -6.308 7.076 1.431 1.00 0.00 O ATOM 468 CB ARG A 31 -6.753 9.999 1.265 1.00 0.00 C ATOM 469 CG ARG A 31 -6.190 11.269 1.909 1.00 0.00 C ATOM 470 CD ARG A 31 -5.170 11.012 3.021 1.00 0.00 C ATOM 471 NE ARG A 31 -4.888 12.260 3.738 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.433 12.587 4.914 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.262 11.755 5.543 1.00 0.00 N ATOM 474 NH2 ARG A 31 -5.154 13.754 5.480 1.00 0.00 N ATOM 0 H ARG A 31 -7.047 8.313 -0.846 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.788 9.782 0.436 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.565 10.272 0.590 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -7.183 9.367 2.042 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.721 11.878 1.136 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -7.016 11.852 2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.555 10.264 3.714 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.250 10.610 2.597 1.00 0.00 H new ATOM 0 HE ARG A 31 -4.236 12.919 3.313 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.490 10.852 5.128 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -6.669 12.021 6.440 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.521 14.407 5.018 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.573 13.999 6.377 1.00 0.00 H new ATOM 488 N ILE A 32 -4.130 7.637 1.486 1.00 0.00 N ATOM 489 CA ILE A 32 -3.668 6.368 2.024 1.00 0.00 C ATOM 490 C ILE A 32 -2.742 6.588 3.212 1.00 0.00 C ATOM 491 O ILE A 32 -2.144 7.653 3.359 1.00 0.00 O ATOM 492 CB ILE A 32 -2.940 5.563 0.939 1.00 0.00 C ATOM 493 CG1 ILE A 32 -1.898 6.440 0.224 1.00 0.00 C ATOM 494 CG2 ILE A 32 -3.956 4.993 -0.051 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.123 5.661 -0.842 1.00 0.00 C ATOM 0 H ILE A 32 -3.389 8.328 1.367 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.539 5.807 2.362 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.409 4.733 1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.398 7.290 -0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.199 6.843 0.957 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.435 4.422 -0.819 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.651 4.340 0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.507 5.810 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.399 6.321 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.600 4.826 -0.375 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.817 5.281 -1.591 1.00 0.00 H new ATOM 507 N GLY A 33 -2.629 5.569 4.064 1.00 0.00 N ATOM 508 CA GLY A 33 -1.766 5.611 5.227 1.00 0.00 C ATOM 509 C GLY A 33 -0.739 4.493 5.145 1.00 0.00 C ATOM 510 O GLY A 33 -0.966 3.481 4.484 1.00 0.00 O ATOM 0 H GLY A 33 -3.139 4.692 3.960 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.263 6.576 5.284 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.359 5.507 6.136 1.00 0.00 H new ATOM 514 N ILE A 34 0.392 4.689 5.823 1.00 0.00 N ATOM 515 CA ILE A 34 1.492 3.743 5.802 1.00 0.00 C ATOM 516 C ILE A 34 1.929 3.516 7.240 1.00 0.00 C ATOM 517 O ILE A 34 2.125 4.470 7.993 1.00 0.00 O ATOM 518 CB ILE A 34 2.642 4.301 4.951 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.155 4.611 3.529 1.00 0.00 C ATOM 520 CG2 ILE A 34 3.797 3.300 4.918 1.00 0.00 C ATOM 521 CD1 ILE A 34 3.227 5.325 2.711 1.00 0.00 C ATOM 0 H ILE A 34 0.565 5.511 6.401 1.00 0.00 H new ATOM 0 HA ILE A 34 1.188 2.796 5.357 1.00 0.00 H new ATOM 0 HB ILE A 34 2.995 5.230 5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.873 3.684 3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.260 5.231 3.577 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.610 3.702 4.313 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.154 3.123 5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.452 2.361 4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.846 5.528 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.490 6.265 3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 34 4.112 4.693 2.641 1.00 0.00 H new ATOM 533 N ASN A 35 2.079 2.247 7.619 1.00 0.00 N ATOM 534 CA ASN A 35 2.359 1.863 8.988 1.00 0.00 C ATOM 535 C ASN A 35 3.517 0.872 9.019 1.00 0.00 C ATOM 536 O ASN A 35 3.422 -0.218 9.576 1.00 0.00 O ATOM 537 CB ASN A 35 1.074 1.325 9.613 1.00 0.00 C ATOM 538 CG ASN A 35 1.086 1.404 11.132 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.139 1.456 11.759 1.00 0.00 O ATOM 540 ND2 ASN A 35 -0.096 1.419 11.736 1.00 0.00 N ATOM 0 H ASN A 35 2.008 1.458 6.976 1.00 0.00 H new ATOM 0 HA ASN A 35 2.678 2.718 9.585 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.224 1.889 9.230 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.932 0.288 9.308 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.148 1.475 12.753 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.952 1.374 11.183 1.00 0.00 H new ATOM 547 N ALA A 36 4.619 1.284 8.393 1.00 0.00 N ATOM 548 CA ALA A 36 5.903 0.617 8.472 1.00 0.00 C ATOM 549 C ALA A 36 6.632 1.161 9.701 1.00 0.00 C ATOM 550 O ALA A 36 6.296 2.245 10.180 1.00 0.00 O ATOM 551 CB ALA A 36 6.700 0.922 7.206 1.00 0.00 C ATOM 0 H ALA A 36 4.636 2.115 7.802 1.00 0.00 H new ATOM 0 HA ALA A 36 5.783 -0.463 8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.668 0.424 7.257 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.152 0.562 6.335 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.850 1.998 7.121 1.00 0.00 H new ATOM 557 N PRO A 37 7.628 0.441 10.224 1.00 0.00 N ATOM 558 CA PRO A 37 8.354 0.888 11.391 1.00 0.00 C ATOM 559 C PRO A 37 9.196 2.086 10.979 1.00 0.00 C ATOM 560 O PRO A 37 9.631 2.182 9.834 1.00 0.00 O ATOM 561 CB PRO A 37 9.207 -0.309 11.817 1.00 0.00 C ATOM 562 CG PRO A 37 9.411 -1.081 10.516 1.00 0.00 C ATOM 563 CD PRO A 37 8.122 -0.829 9.742 1.00 0.00 C ATOM 0 HA PRO A 37 7.722 1.203 12.221 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.156 0.008 12.249 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.701 -0.915 12.569 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.283 -0.722 9.970 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.566 -2.144 10.701 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.308 -0.797 8.668 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.397 -1.624 9.916 1.00 0.00 H new ATOM 571 N LYS A 38 9.439 3.012 11.912 1.00 0.00 N ATOM 572 CA LYS A 38 10.237 4.191 11.613 1.00 0.00 C ATOM 573 C LYS A 38 11.706 3.806 11.404 1.00 0.00 C ATOM 574 O LYS A 38 12.543 4.661 11.119 1.00 0.00 O ATOM 575 CB LYS A 38 10.033 5.235 12.713 1.00 0.00 C ATOM 576 CG LYS A 38 8.529 5.505 12.833 1.00 0.00 C ATOM 577 CD LYS A 38 8.225 6.688 13.751 1.00 0.00 C ATOM 578 CE LYS A 38 6.707 6.781 13.934 1.00 0.00 C ATOM 579 NZ LYS A 38 6.339 7.897 14.822 1.00 0.00 N ATOM 0 H LYS A 38 9.095 2.963 12.871 1.00 0.00 H new ATOM 0 HA LYS A 38 9.909 4.642 10.677 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.433 4.874 13.661 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.567 6.154 12.471 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.117 5.701 11.843 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.031 4.614 13.215 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.716 6.556 14.715 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.612 7.611 13.320 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.230 6.914 12.963 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.331 5.845 14.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.352 7.785 15.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.963 7.899 15.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.443 8.796 14.310 1.00 0.00 H new ATOM 593 N ASP A 39 12.004 2.509 11.546 1.00 0.00 N ATOM 594 CA ASP A 39 13.312 1.941 11.275 1.00 0.00 C ATOM 595 C ASP A 39 13.527 1.725 9.774 1.00 0.00 C ATOM 596 O ASP A 39 14.654 1.455 9.358 1.00 0.00 O ATOM 597 CB ASP A 39 13.447 0.612 12.014 1.00 0.00 C ATOM 598 CG ASP A 39 13.333 0.806 13.526 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.371 1.145 14.142 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.215 0.615 14.054 1.00 0.00 O ATOM 0 H ASP A 39 11.322 1.818 11.859 1.00 0.00 H new ATOM 0 HA ASP A 39 14.071 2.641 11.624 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.673 -0.076 11.674 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.408 0.156 11.775 1.00 0.00 H new ATOM 605 N VAL A 40 12.471 1.843 8.952 1.00 0.00 N ATOM 606 CA VAL A 40 12.621 1.788 7.502 1.00 0.00 C ATOM 607 C VAL A 40 12.114 3.079 6.869 1.00 0.00 C ATOM 608 O VAL A 40 11.151 3.690 7.337 1.00 0.00 O ATOM 609 CB VAL A 40 11.920 0.565 6.894 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.458 -0.723 7.514 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.403 0.621 7.061 1.00 0.00 C ATOM 0 H VAL A 40 11.512 1.976 9.272 1.00 0.00 H new ATOM 0 HA VAL A 40 13.684 1.683 7.284 1.00 0.00 H new ATOM 0 HB VAL A 40 12.136 0.577 5.826 1.00 0.00 H new ATOM 0 HG11 VAL A 40 11.950 -1.580 7.071 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.529 -0.798 7.325 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.280 -0.711 8.589 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.955 -0.267 6.614 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.155 0.658 8.122 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.015 1.511 6.566 1.00 0.00 H new ATOM 621 N ALA A 41 12.782 3.484 5.789 1.00 0.00 N ATOM 622 CA ALA A 41 12.472 4.711 5.080 1.00 0.00 C ATOM 623 C ALA A 41 11.126 4.606 4.370 1.00 0.00 C ATOM 624 O ALA A 41 10.739 3.537 3.905 1.00 0.00 O ATOM 625 CB ALA A 41 13.580 4.993 4.072 1.00 0.00 C ATOM 0 H ALA A 41 13.558 2.961 5.384 1.00 0.00 H new ATOM 0 HA ALA A 41 12.407 5.530 5.796 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.356 5.914 3.533 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.530 5.101 4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.647 4.166 3.365 1.00 0.00 H new ATOM 631 N VAL A 42 10.416 5.732 4.296 1.00 0.00 N ATOM 632 CA VAL A 42 9.130 5.829 3.628 1.00 0.00 C ATOM 633 C VAL A 42 9.032 7.206 2.989 1.00 0.00 C ATOM 634 O VAL A 42 8.980 8.207 3.699 1.00 0.00 O ATOM 635 CB VAL A 42 8.002 5.641 4.647 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.641 5.839 3.994 1.00 0.00 C ATOM 637 CG2 VAL A 42 8.044 4.244 5.271 1.00 0.00 C ATOM 0 H VAL A 42 10.728 6.612 4.706 1.00 0.00 H new ATOM 0 HA VAL A 42 9.039 5.055 2.866 1.00 0.00 H new ATOM 0 HB VAL A 42 8.150 6.389 5.426 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.857 5.700 4.738 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.578 6.847 3.584 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.513 5.112 3.192 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.231 4.142 5.990 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.933 3.493 4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.998 4.101 5.779 1.00 0.00 H new ATOM 647 N HIS A 43 9.011 7.264 1.655 1.00 0.00 N ATOM 648 CA HIS A 43 8.934 8.530 0.940 1.00 0.00 C ATOM 649 C HIS A 43 8.259 8.329 -0.410 1.00 0.00 C ATOM 650 O HIS A 43 8.178 7.210 -0.912 1.00 0.00 O ATOM 651 CB HIS A 43 10.336 9.101 0.699 1.00 0.00 C ATOM 652 CG HIS A 43 11.160 9.322 1.941 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.223 10.518 2.661 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.966 8.394 2.536 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.073 10.280 3.673 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.530 9.014 3.626 1.00 0.00 N ATOM 0 H HIS A 43 9.047 6.443 1.051 1.00 0.00 H new ATOM 0 HA HIS A 43 8.356 9.224 1.550 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.878 8.424 0.038 1.00 0.00 H new ATOM 0 HB3 HIS A 43 10.239 10.051 0.173 1.00 0.00 H new ATOM 0 HD1 HIS A 43 10.728 11.387 2.460 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.128 7.376 2.214 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.352 11.005 4.423 1.00 0.00 H new ATOM 664 N ARG A 44 7.770 9.418 -1.004 1.00 0.00 N ATOM 665 CA ARG A 44 7.215 9.379 -2.345 1.00 0.00 C ATOM 666 C ARG A 44 8.335 9.171 -3.358 1.00 0.00 C ATOM 667 O ARG A 44 9.498 9.464 -3.081 1.00 0.00 O ATOM 668 CB ARG A 44 6.449 10.675 -2.602 1.00 0.00 C ATOM 669 CG ARG A 44 7.375 11.896 -2.549 1.00 0.00 C ATOM 670 CD ARG A 44 6.548 13.176 -2.595 1.00 0.00 C ATOM 671 NE ARG A 44 5.810 13.360 -1.342 1.00 0.00 N ATOM 672 CZ ARG A 44 4.918 14.331 -1.131 1.00 0.00 C ATOM 673 NH1 ARG A 44 4.599 15.198 -2.089 1.00 0.00 N ATOM 674 NH2 ARG A 44 4.334 14.436 0.059 1.00 0.00 N ATOM 0 H ARG A 44 7.750 10.340 -0.569 1.00 0.00 H new ATOM 0 HA ARG A 44 6.521 8.545 -2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.966 10.626 -3.578 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.658 10.785 -1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 44 7.972 11.871 -1.638 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.071 11.872 -3.387 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.201 14.031 -2.767 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.850 13.134 -3.431 1.00 0.00 H new ATOM 0 HE ARG A 44 5.989 12.704 -0.582 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.039 15.129 -3.007 1.00 0.00 H new ATOM 0 HH12 ARG A 44 3.915 15.932 -1.905 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.569 13.778 0.802 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.652 15.175 0.229 1.00 0.00 H new ATOM 688 N GLU A 45 7.990 8.670 -4.542 1.00 0.00 N ATOM 689 CA GLU A 45 8.973 8.372 -5.578 1.00 0.00 C ATOM 690 C GLU A 45 9.613 9.647 -6.119 1.00 0.00 C ATOM 691 O GLU A 45 10.797 9.664 -6.449 1.00 0.00 O ATOM 692 CB GLU A 45 8.272 7.655 -6.728 1.00 0.00 C ATOM 693 CG GLU A 45 7.980 6.206 -6.361 1.00 0.00 C ATOM 694 CD GLU A 45 9.176 5.311 -6.684 1.00 0.00 C ATOM 695 OE1 GLU A 45 10.097 5.250 -5.840 1.00 0.00 O ATOM 696 OE2 GLU A 45 9.155 4.701 -7.776 1.00 0.00 O ATOM 0 H GLU A 45 7.028 8.461 -4.808 1.00 0.00 H new ATOM 0 HA GLU A 45 9.754 7.748 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.342 8.169 -6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.897 7.690 -7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.744 6.136 -5.299 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.102 5.858 -6.906 1.00 0.00 H new ATOM 703 N GLU A 46 8.817 10.714 -6.204 1.00 0.00 N ATOM 704 CA GLU A 46 9.275 12.007 -6.688 1.00 0.00 C ATOM 705 C GLU A 46 10.240 12.696 -5.716 1.00 0.00 C ATOM 706 O GLU A 46 10.680 13.811 -5.992 1.00 0.00 O ATOM 707 CB GLU A 46 8.069 12.886 -7.015 1.00 0.00 C ATOM 708 CG GLU A 46 7.220 13.148 -5.776 1.00 0.00 C ATOM 709 CD GLU A 46 5.938 13.903 -6.122 1.00 0.00 C ATOM 710 OE1 GLU A 46 6.044 14.984 -6.744 1.00 0.00 O ATOM 711 OE2 GLU A 46 4.857 13.387 -5.761 1.00 0.00 O ATOM 0 H GLU A 46 7.833 10.700 -5.937 1.00 0.00 H new ATOM 0 HA GLU A 46 9.850 11.843 -7.599 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.410 13.834 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.461 12.402 -7.779 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.968 12.200 -5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.798 13.724 -5.053 1.00 0.00 H new ATOM 718 N ILE A 47 10.572 12.053 -4.588 1.00 0.00 N ATOM 719 CA ILE A 47 11.537 12.597 -3.640 1.00 0.00 C ATOM 720 C ILE A 47 12.528 11.528 -3.194 1.00 0.00 C ATOM 721 O ILE A 47 13.668 11.859 -2.885 1.00 0.00 O ATOM 722 CB ILE A 47 10.814 13.231 -2.440 1.00 0.00 C ATOM 723 CG1 ILE A 47 10.163 14.542 -2.891 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.766 13.505 -1.270 1.00 0.00 C ATOM 725 CD1 ILE A 47 9.662 15.362 -1.701 1.00 0.00 C ATOM 0 H ILE A 47 10.181 11.152 -4.315 1.00 0.00 H new ATOM 0 HA ILE A 47 12.107 13.380 -4.140 1.00 0.00 H new ATOM 0 HB ILE A 47 10.060 12.527 -2.087 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.883 15.129 -3.460 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.330 14.324 -3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 47 11.210 13.953 -0.446 1.00 0.00 H new ATOM 0 HG22 ILE A 47 12.214 12.568 -0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.551 14.189 -1.592 1.00 0.00 H new ATOM 0 HD11 ILE A 47 9.207 16.285 -2.061 1.00 0.00 H new ATOM 0 HD12 ILE A 47 8.922 14.784 -1.147 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.500 15.602 -1.046 1.00 0.00 H new ATOM 737 N TYR A 48 12.144 10.251 -3.147 1.00 0.00 N ATOM 738 CA TYR A 48 13.065 9.248 -2.641 1.00 0.00 C ATOM 739 C TYR A 48 14.300 9.159 -3.531 1.00 0.00 C ATOM 740 O TYR A 48 15.409 8.939 -3.051 1.00 0.00 O ATOM 741 CB TYR A 48 12.391 7.883 -2.582 1.00 0.00 C ATOM 742 CG TYR A 48 13.338 6.853 -2.021 1.00 0.00 C ATOM 743 CD1 TYR A 48 13.463 6.711 -0.630 1.00 0.00 C ATOM 744 CD2 TYR A 48 14.105 6.062 -2.886 1.00 0.00 C ATOM 745 CE1 TYR A 48 14.367 5.781 -0.100 1.00 0.00 C ATOM 746 CE2 TYR A 48 15.008 5.130 -2.366 1.00 0.00 C ATOM 747 CZ TYR A 48 15.132 4.971 -0.969 1.00 0.00 C ATOM 748 OH TYR A 48 15.992 4.049 -0.454 1.00 0.00 O ATOM 0 H TYR A 48 11.233 9.901 -3.443 1.00 0.00 H new ATOM 0 HA TYR A 48 13.365 9.545 -1.636 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.496 7.939 -1.963 1.00 0.00 H new ATOM 0 HB3 TYR A 48 12.070 7.586 -3.580 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.863 7.318 0.031 1.00 0.00 H new ATOM 0 HD2 TYR A 48 13.999 6.172 -3.955 1.00 0.00 H new ATOM 0 HE1 TYR A 48 14.479 5.684 0.970 1.00 0.00 H new ATOM 0 HE2 TYR A 48 15.611 4.532 -3.033 1.00 0.00 H new ATOM 0 HH TYR A 48 16.297 3.451 -1.168 1.00 0.00 H new ATOM 758 N GLN A 49 14.099 9.335 -4.838 1.00 0.00 N ATOM 759 CA GLN A 49 15.170 9.236 -5.807 1.00 0.00 C ATOM 760 C GLN A 49 16.076 10.464 -5.748 1.00 0.00 C ATOM 761 O GLN A 49 17.175 10.447 -6.302 1.00 0.00 O ATOM 762 CB GLN A 49 14.552 9.077 -7.196 1.00 0.00 C ATOM 763 CG GLN A 49 13.600 7.883 -7.197 1.00 0.00 C ATOM 764 CD GLN A 49 12.992 7.662 -8.575 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.595 7.024 -9.436 1.00 0.00 O ATOM 766 NE2 GLN A 49 11.787 8.188 -8.796 1.00 0.00 N ATOM 0 H GLN A 49 13.189 9.549 -5.245 1.00 0.00 H new ATOM 0 HA GLN A 49 15.791 8.369 -5.581 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.015 9.984 -7.472 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.335 8.931 -7.940 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.137 6.987 -6.886 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.806 8.048 -6.469 1.00 0.00 H new ATOM 0 HE21 GLN A 49 11.316 8.712 -8.058 1.00 0.00 H new ATOM 0 HE22 GLN A 49 11.336 8.067 -9.703 1.00 0.00 H new ATOM 775 N ARG A 50 15.620 11.527 -5.076 1.00 0.00 N ATOM 776 CA ARG A 50 16.423 12.724 -4.879 1.00 0.00 C ATOM 777 C ARG A 50 17.159 12.649 -3.545 1.00 0.00 C ATOM 778 O ARG A 50 18.209 13.264 -3.395 1.00 0.00 O ATOM 779 CB ARG A 50 15.534 13.971 -5.001 1.00 0.00 C ATOM 780 CG ARG A 50 15.171 14.611 -3.657 1.00 0.00 C ATOM 781 CD ARG A 50 14.077 15.656 -3.857 1.00 0.00 C ATOM 782 NE ARG A 50 14.518 16.747 -4.741 1.00 0.00 N ATOM 783 CZ ARG A 50 13.952 17.062 -5.906 1.00 0.00 C ATOM 784 NH1 ARG A 50 12.898 16.393 -6.373 1.00 0.00 N ATOM 785 NH2 ARG A 50 14.444 18.069 -6.625 1.00 0.00 N ATOM 0 H ARG A 50 14.690 11.575 -4.659 1.00 0.00 H new ATOM 0 HA ARG A 50 17.185 12.795 -5.655 1.00 0.00 H new ATOM 0 HB2 ARG A 50 16.045 14.710 -5.618 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.616 13.701 -5.523 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.831 13.845 -2.960 1.00 0.00 H new ATOM 0 HG3 ARG A 50 16.053 15.075 -3.216 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.193 15.180 -4.281 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.786 16.067 -2.890 1.00 0.00 H new ATOM 0 HE ARG A 50 15.317 17.304 -4.439 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.506 15.620 -5.836 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.484 16.654 -7.268 1.00 0.00 H new ATOM 0 HH21 ARG A 50 15.249 18.594 -6.283 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.016 18.315 -7.517 1.00 0.00 H new ATOM 799 N ILE A 51 16.613 11.899 -2.580 1.00 0.00 N ATOM 800 CA ILE A 51 17.268 11.664 -1.301 1.00 0.00 C ATOM 801 C ILE A 51 18.454 10.736 -1.518 1.00 0.00 C ATOM 802 O ILE A 51 19.572 11.031 -1.106 1.00 0.00 O ATOM 803 CB ILE A 51 16.281 11.015 -0.321 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.159 11.992 0.036 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.981 10.602 0.981 1.00 0.00 C ATOM 806 CD1 ILE A 51 14.068 11.286 0.833 1.00 0.00 C ATOM 0 H ILE A 51 15.706 11.441 -2.670 1.00 0.00 H new ATOM 0 HA ILE A 51 17.609 12.612 -0.885 1.00 0.00 H new ATOM 0 HB ILE A 51 15.874 10.133 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.562 12.821 0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.735 12.416 -0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 51 16.256 10.145 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.771 9.885 0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.414 11.482 1.456 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.279 11.997 1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.652 10.472 0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.492 10.884 1.753 1.00 0.00 H new ATOM 818 N GLN A 52 18.204 9.603 -2.178 1.00 0.00 N ATOM 819 CA GLN A 52 19.209 8.579 -2.399 1.00 0.00 C ATOM 820 C GLN A 52 20.236 9.001 -3.446 1.00 0.00 C ATOM 821 O GLN A 52 21.093 8.206 -3.827 1.00 0.00 O ATOM 822 CB GLN A 52 18.514 7.263 -2.760 1.00 0.00 C ATOM 823 CG GLN A 52 17.672 6.786 -1.578 1.00 0.00 C ATOM 824 CD GLN A 52 18.443 6.870 -0.266 1.00 0.00 C ATOM 825 OE1 GLN A 52 19.474 6.225 -0.093 1.00 0.00 O ATOM 826 NE2 GLN A 52 17.945 7.678 0.665 1.00 0.00 N ATOM 0 H GLN A 52 17.292 9.376 -2.573 1.00 0.00 H new ATOM 0 HA GLN A 52 19.775 8.432 -1.479 1.00 0.00 H new ATOM 0 HB2 GLN A 52 17.882 7.403 -3.637 1.00 0.00 H new ATOM 0 HB3 GLN A 52 19.256 6.508 -3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 52 16.768 7.391 -1.508 1.00 0.00 H new ATOM 0 HG3 GLN A 52 17.355 5.757 -1.749 1.00 0.00 H new ATOM 0 HE21 GLN A 52 17.086 8.197 0.483 1.00 0.00 H new ATOM 0 HE22 GLN A 52 18.422 7.779 1.561 1.00 0.00 H new ATOM 835 N ALA A 53 20.153 10.251 -3.910 1.00 0.00 N ATOM 836 CA ALA A 53 21.103 10.782 -4.861 1.00 0.00 C ATOM 837 C ALA A 53 22.465 11.012 -4.195 1.00 0.00 C ATOM 838 O ALA A 53 23.472 11.147 -4.888 1.00 0.00 O ATOM 839 CB ALA A 53 20.564 12.092 -5.435 1.00 0.00 C ATOM 0 H ALA A 53 19.426 10.911 -3.632 1.00 0.00 H new ATOM 0 HA ALA A 53 21.240 10.062 -5.668 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.278 12.496 -6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.613 11.906 -5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.416 12.809 -4.628 1.00 0.00 H new ATOM 845 N GLY A 54 22.505 11.059 -2.855 1.00 0.00 N ATOM 846 CA GLY A 54 23.746 11.246 -2.119 1.00 0.00 C ATOM 847 C GLY A 54 23.590 12.242 -0.969 1.00 0.00 C ATOM 848 O GLY A 54 24.591 12.724 -0.440 1.00 0.00 O ATOM 0 H GLY A 54 21.680 10.968 -2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.080 10.287 -1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.521 11.598 -2.800 1.00 0.00 H new ATOM 852 N LEU A 55 22.349 12.547 -0.584 1.00 0.00 N ATOM 853 CA LEU A 55 22.043 13.567 0.406 1.00 0.00 C ATOM 854 C LEU A 55 20.938 13.104 1.353 1.00 0.00 C ATOM 855 O LEU A 55 20.531 11.946 1.328 1.00 0.00 O ATOM 856 CB LEU A 55 21.668 14.853 -0.334 1.00 0.00 C ATOM 857 CG LEU A 55 20.495 14.677 -1.312 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.150 14.572 -0.595 1.00 0.00 C ATOM 859 CD2 LEU A 55 20.454 15.884 -2.243 1.00 0.00 C ATOM 0 H LEU A 55 21.522 12.083 -0.959 1.00 0.00 H new ATOM 0 HA LEU A 55 22.915 13.756 1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.411 15.621 0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.538 15.214 -0.883 1.00 0.00 H new ATOM 0 HG LEU A 55 20.655 13.749 -1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.355 14.449 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.161 13.712 0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 55 18.973 15.480 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.627 15.775 -2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.315 16.792 -1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.391 15.949 -2.795 1.00 0.00 H new ATOM 871 N THR A 56 20.453 14.020 2.195 1.00 0.00 N ATOM 872 CA THR A 56 19.354 13.761 3.119 1.00 0.00 C ATOM 873 C THR A 56 18.418 14.966 3.150 1.00 0.00 C ATOM 874 O THR A 56 18.681 15.974 2.494 1.00 0.00 O ATOM 875 CB THR A 56 19.908 13.444 4.508 1.00 0.00 C ATOM 876 OG1 THR A 56 20.687 14.522 4.982 1.00 0.00 O ATOM 877 CG2 THR A 56 20.781 12.189 4.450 1.00 0.00 C ATOM 0 H THR A 56 20.818 14.971 2.252 1.00 0.00 H new ATOM 0 HA THR A 56 18.782 12.896 2.782 1.00 0.00 H new ATOM 0 HB THR A 56 19.068 13.278 5.183 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.035 14.308 5.873 1.00 0.00 H new ATOM 0 HG21 THR A 56 21.171 11.971 5.444 1.00 0.00 H new ATOM 0 HG22 THR A 56 20.184 11.346 4.102 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.611 12.354 3.763 1.00 0.00 H new ATOM 885 N ALA A 57 17.320 14.875 3.913 1.00 0.00 N ATOM 886 CA ALA A 57 16.323 15.935 3.974 1.00 0.00 C ATOM 887 C ALA A 57 16.964 17.299 4.251 1.00 0.00 C ATOM 888 O ALA A 57 17.961 17.388 4.968 1.00 0.00 O ATOM 889 CB ALA A 57 15.301 15.601 5.057 1.00 0.00 C ATOM 0 H ALA A 57 17.105 14.068 4.499 1.00 0.00 H new ATOM 0 HA ALA A 57 15.828 16.000 3.005 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.552 16.392 5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.815 14.655 4.819 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.805 15.518 6.020 1.00 0.00 H new ATOM 895 N PRO A 58 16.392 18.366 3.683 1.00 0.00 N ATOM 896 CA PRO A 58 16.921 19.719 3.783 1.00 0.00 C ATOM 897 C PRO A 58 16.783 20.299 5.182 1.00 0.00 C ATOM 898 O PRO A 58 17.532 21.208 5.538 1.00 0.00 O ATOM 899 CB PRO A 58 16.110 20.541 2.778 1.00 0.00 C ATOM 900 CG PRO A 58 14.783 19.789 2.680 1.00 0.00 C ATOM 901 CD PRO A 58 15.181 18.331 2.888 1.00 0.00 C ATOM 0 HA PRO A 58 17.990 19.731 3.571 1.00 0.00 H new ATOM 0 HB2 PRO A 58 15.965 21.565 3.123 1.00 0.00 H new ATOM 0 HB3 PRO A 58 16.610 20.598 1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.076 20.124 3.439 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.307 19.940 1.711 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.393 17.779 3.399 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.353 17.832 1.934 1.00 0.00 H new ATOM 909 N ASP A 59 15.840 19.797 5.979 1.00 0.00 N ATOM 910 CA ASP A 59 15.584 20.349 7.297 1.00 0.00 C ATOM 911 C ASP A 59 14.726 19.397 8.134 1.00 0.00 C ATOM 912 O ASP A 59 14.464 18.265 7.722 1.00 0.00 O ATOM 913 CB ASP A 59 14.920 21.718 7.129 1.00 0.00 C ATOM 914 CG ASP A 59 13.508 21.616 6.560 1.00 0.00 C ATOM 915 OD1 ASP A 59 12.584 21.373 7.369 1.00 0.00 O ATOM 916 OD2 ASP A 59 13.362 21.781 5.329 1.00 0.00 O ATOM 0 H ASP A 59 15.243 19.008 5.729 1.00 0.00 H new ATOM 0 HA ASP A 59 16.523 20.473 7.837 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.884 22.222 8.095 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.530 22.336 6.470 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 17 -15.029 2.805 -25.416 1.00 0.00 O ATOM 923 C5' G B 17 -15.308 2.691 -24.035 1.00 0.00 C ATOM 924 C4' G B 17 -15.907 3.995 -23.509 1.00 0.00 C ATOM 925 O4' G B 17 -17.222 4.202 -24.007 1.00 0.00 O ATOM 926 C3' G B 17 -16.036 3.971 -21.990 1.00 0.00 C ATOM 927 O3' G B 17 -14.829 4.260 -21.308 1.00 0.00 O ATOM 928 C2' G B 17 -17.093 5.053 -21.804 1.00 0.00 C ATOM 929 O2' G B 17 -16.553 6.344 -22.014 1.00 0.00 O ATOM 930 C1' G B 17 -18.028 4.731 -22.961 1.00 0.00 C ATOM 931 N9 G B 17 -19.032 3.733 -22.532 1.00 0.00 N ATOM 932 C8 G B 17 -19.017 2.368 -22.674 1.00 0.00 C ATOM 933 N7 G B 17 -20.067 1.773 -22.178 1.00 0.00 N ATOM 934 C5 G B 17 -20.834 2.816 -21.668 1.00 0.00 C ATOM 935 C6 G B 17 -22.094 2.794 -20.995 1.00 0.00 C ATOM 936 O6 G B 17 -22.795 1.822 -20.724 1.00 0.00 O ATOM 937 N1 G B 17 -22.514 4.062 -20.636 1.00 0.00 N ATOM 938 C2 G B 17 -21.819 5.218 -20.888 1.00 0.00 C ATOM 939 N2 G B 17 -22.369 6.354 -20.470 1.00 0.00 N ATOM 940 N3 G B 17 -20.643 5.256 -21.522 1.00 0.00 N ATOM 941 C4 G B 17 -20.208 4.018 -21.882 1.00 0.00 C ATOM 0 H5' G B 17 -14.394 2.456 -23.490 1.00 0.00 H new ATOM 0 H5'' G B 17 -16.002 1.868 -23.863 1.00 0.00 H new ATOM 0 H4' G B 17 -15.232 4.785 -23.839 1.00 0.00 H new ATOM 0 H3' G B 17 -16.291 2.995 -21.578 1.00 0.00 H new ATOM 0 H2' G B 17 -17.538 5.062 -20.809 1.00 0.00 H new ATOM 0 HO2' G B 17 -17.255 7.016 -21.889 1.00 0.00 H new ATOM 0 HO5' G B 17 -14.644 1.965 -25.742 1.00 0.00 H new ATOM 0 H1' G B 17 -18.563 5.620 -23.296 1.00 0.00 H new ATOM 0 H8 G B 17 -18.209 1.835 -23.153 1.00 0.00 H new ATOM 0 H1 G B 17 -23.406 4.144 -20.148 1.00 0.00 H new ATOM 0 H21 G B 17 -21.893 7.241 -20.633 1.00 0.00 H new ATOM 0 H22 G B 17 -23.267 6.338 -19.987 1.00 0.00 H new ATOM 954 P G B 18 -14.677 3.940 -19.737 1.00 0.00 P ATOM 955 OP1 G B 18 -13.314 4.339 -19.318 1.00 0.00 O ATOM 956 OP2 G B 18 -15.133 2.549 -19.508 1.00 0.00 O ATOM 957 O5' G B 18 -15.731 4.927 -19.023 1.00 0.00 O ATOM 958 C5' G B 18 -15.486 6.316 -18.943 1.00 0.00 C ATOM 959 C4' G B 18 -16.672 7.032 -18.299 1.00 0.00 C ATOM 960 O4' G B 18 -17.871 6.829 -19.036 1.00 0.00 O ATOM 961 C3' G B 18 -16.961 6.560 -16.878 1.00 0.00 C ATOM 962 O3' G B 18 -16.103 7.125 -15.905 1.00 0.00 O ATOM 963 C2' G B 18 -18.394 7.058 -16.739 1.00 0.00 C ATOM 964 O2' G B 18 -18.436 8.461 -16.563 1.00 0.00 O ATOM 965 C1' G B 18 -18.954 6.734 -18.118 1.00 0.00 C ATOM 966 N9 G B 18 -19.513 5.365 -18.094 1.00 0.00 N ATOM 967 C8 G B 18 -18.973 4.194 -18.561 1.00 0.00 C ATOM 968 N7 G B 18 -19.733 3.149 -18.382 1.00 0.00 N ATOM 969 C5 G B 18 -20.862 3.663 -17.743 1.00 0.00 C ATOM 970 C6 G B 18 -22.045 3.008 -17.287 1.00 0.00 C ATOM 971 O6 G B 18 -22.338 1.814 -17.358 1.00 0.00 O ATOM 972 N1 G B 18 -22.933 3.891 -16.690 1.00 0.00 N ATOM 973 C2 G B 18 -22.716 5.241 -16.553 1.00 0.00 C ATOM 974 N2 G B 18 -23.668 5.946 -15.945 1.00 0.00 N ATOM 975 N3 G B 18 -21.620 5.869 -16.986 1.00 0.00 N ATOM 976 C4 G B 18 -20.734 5.021 -17.566 1.00 0.00 C ATOM 0 H5' G B 18 -15.309 6.718 -19.941 1.00 0.00 H new ATOM 0 H5'' G B 18 -14.583 6.499 -18.361 1.00 0.00 H new ATOM 0 H4' G B 18 -16.380 8.082 -18.290 1.00 0.00 H new ATOM 0 H3' G B 18 -16.812 5.492 -16.720 1.00 0.00 H new ATOM 0 H2' G B 18 -18.922 6.619 -15.892 1.00 0.00 H new ATOM 0 HO2' G B 18 -19.368 8.752 -16.478 1.00 0.00 H new ATOM 0 H1' G B 18 -19.750 7.419 -18.411 1.00 0.00 H new ATOM 0 H8 G B 18 -18.004 4.142 -19.035 1.00 0.00 H new ATOM 0 H1 G B 18 -23.808 3.512 -16.328 1.00 0.00 H new ATOM 0 H21 G B 18 -23.555 6.952 -15.818 1.00 0.00 H new ATOM 0 H22 G B 18 -24.510 5.480 -15.606 1.00 0.00 H new ATOM 988 P G B 19 -16.045 6.514 -14.417 1.00 0.00 P ATOM 989 OP1 G B 19 -14.978 7.220 -13.672 1.00 0.00 O ATOM 990 OP2 G B 19 -15.991 5.038 -14.532 1.00 0.00 O ATOM 991 O5' G B 19 -17.463 6.910 -13.759 1.00 0.00 O ATOM 992 C5' G B 19 -17.727 8.231 -13.323 1.00 0.00 C ATOM 993 C4' G B 19 -19.107 8.320 -12.670 1.00 0.00 C ATOM 994 O4' G B 19 -20.155 7.934 -13.549 1.00 0.00 O ATOM 995 C3' G B 19 -19.235 7.425 -11.444 1.00 0.00 C ATOM 996 O3' G B 19 -18.634 7.974 -10.287 1.00 0.00 O ATOM 997 C2' G B 19 -20.753 7.391 -11.326 1.00 0.00 C ATOM 998 O2' G B 19 -21.258 8.613 -10.820 1.00 0.00 O ATOM 999 C1' G B 19 -21.160 7.275 -12.790 1.00 0.00 C ATOM 1000 N9 G B 19 -21.241 5.851 -13.174 1.00 0.00 N ATOM 1001 C8 G B 19 -20.349 5.098 -13.894 1.00 0.00 C ATOM 1002 N7 G B 19 -20.721 3.860 -14.073 1.00 0.00 N ATOM 1003 C5 G B 19 -21.947 3.782 -13.412 1.00 0.00 C ATOM 1004 C6 G B 19 -22.828 2.677 -13.236 1.00 0.00 C ATOM 1005 O6 G B 19 -22.717 1.527 -13.657 1.00 0.00 O ATOM 1006 N1 G B 19 -23.942 3.009 -12.481 1.00 0.00 N ATOM 1007 C2 G B 19 -24.190 4.262 -11.973 1.00 0.00 C ATOM 1008 N2 G B 19 -25.314 4.406 -11.276 1.00 0.00 N ATOM 1009 N3 G B 19 -23.380 5.311 -12.136 1.00 0.00 N ATOM 1010 C4 G B 19 -22.272 4.997 -12.857 1.00 0.00 C ATOM 0 H5' G B 19 -17.675 8.916 -14.170 1.00 0.00 H new ATOM 0 H5'' G B 19 -16.962 8.544 -12.612 1.00 0.00 H new ATOM 0 H4' G B 19 -19.200 9.371 -12.394 1.00 0.00 H new ATOM 0 H3' G B 19 -18.740 6.458 -11.536 1.00 0.00 H new ATOM 0 H2' G B 19 -21.116 6.604 -10.664 1.00 0.00 H new ATOM 0 HO2' G B 19 -20.585 9.032 -10.244 1.00 0.00 H new ATOM 0 H1' G B 19 -22.137 7.726 -12.967 1.00 0.00 H new ATOM 0 H8 G B 19 -19.421 5.494 -14.279 1.00 0.00 H new ATOM 0 H1 G B 19 -24.623 2.274 -12.290 1.00 0.00 H new ATOM 0 H21 G B 19 -25.552 5.313 -10.874 1.00 0.00 H new ATOM 0 H22 G B 19 -25.937 3.610 -11.144 1.00 0.00 H new ATOM 1022 P C B 20 -18.140 7.021 -9.090 1.00 0.00 P ATOM 1023 OP1 C B 20 -17.633 7.884 -7.998 1.00 0.00 O ATOM 1024 OP2 C B 20 -17.254 5.986 -9.670 1.00 0.00 O ATOM 1025 O5' C B 20 -19.486 6.302 -8.580 1.00 0.00 O ATOM 1026 C5' C B 20 -20.458 7.007 -7.838 1.00 0.00 C ATOM 1027 C4' C B 20 -21.629 6.081 -7.501 1.00 0.00 C ATOM 1028 O4' C B 20 -22.279 5.601 -8.668 1.00 0.00 O ATOM 1029 C3' C B 20 -21.188 4.849 -6.717 1.00 0.00 C ATOM 1030 O3' C B 20 -21.005 5.112 -5.339 1.00 0.00 O ATOM 1031 C2' C B 20 -22.385 3.943 -6.974 1.00 0.00 C ATOM 1032 O2' C B 20 -23.488 4.331 -6.182 1.00 0.00 O ATOM 1033 C1' C B 20 -22.702 4.264 -8.435 1.00 0.00 C ATOM 1034 N1 C B 20 -21.990 3.313 -9.324 1.00 0.00 N ATOM 1035 C2 C B 20 -22.474 2.013 -9.387 1.00 0.00 C ATOM 1036 O2 C B 20 -23.470 1.685 -8.746 1.00 0.00 O ATOM 1037 N3 C B 20 -21.836 1.106 -10.166 1.00 0.00 N ATOM 1038 C4 C B 20 -20.761 1.463 -10.870 1.00 0.00 C ATOM 1039 N4 C B 20 -20.164 0.541 -11.618 1.00 0.00 N ATOM 1040 C5 C B 20 -20.249 2.795 -10.840 1.00 0.00 C ATOM 1041 C6 C B 20 -20.895 3.688 -10.058 1.00 0.00 C ATOM 0 H5' C B 20 -20.814 7.864 -8.410 1.00 0.00 H new ATOM 0 H5'' C B 20 -20.016 7.397 -6.921 1.00 0.00 H new ATOM 0 H4' C B 20 -22.304 6.693 -6.903 1.00 0.00 H new ATOM 0 H3' C B 20 -20.222 4.442 -7.015 1.00 0.00 H new ATOM 0 H2' C B 20 -22.188 2.894 -6.754 1.00 0.00 H new ATOM 0 HO2' C B 20 -23.167 4.777 -5.371 1.00 0.00 H new ATOM 0 H1' C B 20 -23.768 4.167 -8.643 1.00 0.00 H new ATOM 0 H41 C B 20 -19.340 0.785 -12.167 1.00 0.00 H new ATOM 0 H42 C B 20 -20.530 -0.411 -11.643 1.00 0.00 H new ATOM 0 H5 C B 20 -19.382 3.077 -11.418 1.00 0.00 H new ATOM 0 H6 C B 20 -20.545 4.708 -10.011 1.00 0.00 H new ATOM 1053 P C B 21 -20.030 4.188 -4.450 1.00 0.00 P ATOM 1054 OP1 C B 21 -20.009 4.729 -3.072 1.00 0.00 O ATOM 1055 OP2 C B 21 -18.760 4.031 -5.195 1.00 0.00 O ATOM 1056 O5' C B 21 -20.759 2.755 -4.418 1.00 0.00 O ATOM 1057 C5' C B 21 -21.906 2.534 -3.621 1.00 0.00 C ATOM 1058 C4' C B 21 -22.380 1.087 -3.757 1.00 0.00 C ATOM 1059 O4' C B 21 -22.736 0.765 -5.096 1.00 0.00 O ATOM 1060 C3' C B 21 -21.315 0.074 -3.358 1.00 0.00 C ATOM 1061 O3' C B 21 -21.162 -0.073 -1.960 1.00 0.00 O ATOM 1062 C2' C B 21 -21.914 -1.170 -4.003 1.00 0.00 C ATOM 1063 O2' C B 21 -23.026 -1.647 -3.267 1.00 0.00 O ATOM 1064 C1' C B 21 -22.433 -0.609 -5.323 1.00 0.00 C ATOM 1065 N1 C B 21 -21.403 -0.777 -6.376 1.00 0.00 N ATOM 1066 C2 C B 21 -21.380 -1.985 -7.056 1.00 0.00 C ATOM 1067 O2 C B 21 -22.178 -2.877 -6.770 1.00 0.00 O ATOM 1068 N3 C B 21 -20.466 -2.172 -8.041 1.00 0.00 N ATOM 1069 C4 C B 21 -19.589 -1.213 -8.338 1.00 0.00 C ATOM 1070 N4 C B 21 -18.706 -1.447 -9.307 1.00 0.00 N ATOM 1071 C5 C B 21 -19.580 0.039 -7.647 1.00 0.00 C ATOM 1072 C6 C B 21 -20.505 0.211 -6.677 1.00 0.00 C ATOM 0 H5' C B 21 -22.703 3.214 -3.923 1.00 0.00 H new ATOM 0 H5'' C B 21 -21.679 2.752 -2.577 1.00 0.00 H new ATOM 0 H4' C B 21 -23.239 1.025 -3.089 1.00 0.00 H new ATOM 0 H3' C B 21 -20.304 0.336 -3.670 1.00 0.00 H new ATOM 0 H2' C B 21 -21.203 -1.993 -4.078 1.00 0.00 H new ATOM 0 HO2' C B 21 -23.390 -2.445 -3.705 1.00 0.00 H new ATOM 0 H1' C B 21 -23.326 -1.133 -5.664 1.00 0.00 H new ATOM 0 H41 C B 21 -18.022 -0.733 -9.557 1.00 0.00 H new ATOM 0 H42 C B 21 -18.714 -2.341 -9.799 1.00 0.00 H new ATOM 0 H5 C B 21 -18.866 0.812 -7.889 1.00 0.00 H new ATOM 0 H6 C B 21 -20.536 1.142 -6.131 1.00 0.00 H new ATOM 1084 P A B 22 -19.892 -0.858 -1.351 1.00 0.00 P ATOM 1085 OP1 A B 22 -19.973 -0.789 0.125 1.00 0.00 O ATOM 1086 OP2 A B 22 -18.675 -0.373 -2.039 1.00 0.00 O ATOM 1087 O5' A B 22 -20.127 -2.393 -1.786 1.00 0.00 O ATOM 1088 C5' A B 22 -21.086 -3.195 -1.133 1.00 0.00 C ATOM 1089 C4' A B 22 -21.176 -4.567 -1.800 1.00 0.00 C ATOM 1090 O4' A B 22 -21.470 -4.470 -3.184 1.00 0.00 O ATOM 1091 C3' A B 22 -19.884 -5.369 -1.700 1.00 0.00 C ATOM 1092 O3' A B 22 -19.706 -5.974 -0.435 1.00 0.00 O ATOM 1093 C2' A B 22 -20.147 -6.390 -2.800 1.00 0.00 C ATOM 1094 O2' A B 22 -21.099 -7.357 -2.394 1.00 0.00 O ATOM 1095 C1' A B 22 -20.794 -5.520 -3.867 1.00 0.00 C ATOM 1096 N9 A B 22 -19.755 -4.976 -4.764 1.00 0.00 N ATOM 1097 C8 A B 22 -19.179 -3.731 -4.779 1.00 0.00 C ATOM 1098 N7 A B 22 -18.287 -3.571 -5.720 1.00 0.00 N ATOM 1099 C5 A B 22 -18.273 -4.801 -6.373 1.00 0.00 C ATOM 1100 C6 A B 22 -17.542 -5.317 -7.464 1.00 0.00 C ATOM 1101 N6 A B 22 -16.632 -4.613 -8.139 1.00 0.00 N ATOM 1102 N1 A B 22 -17.768 -6.579 -7.853 1.00 0.00 N ATOM 1103 C2 A B 22 -18.661 -7.301 -7.191 1.00 0.00 C ATOM 1104 N3 A B 22 -19.407 -6.948 -6.153 1.00 0.00 N ATOM 1105 C4 A B 22 -19.157 -5.667 -5.789 1.00 0.00 C ATOM 0 H5' A B 22 -22.059 -2.705 -1.162 1.00 0.00 H new ATOM 0 H5'' A B 22 -20.818 -3.311 -0.083 1.00 0.00 H new ATOM 0 H4' A B 22 -21.976 -5.070 -1.258 1.00 0.00 H new ATOM 0 H3' A B 22 -18.970 -4.785 -1.810 1.00 0.00 H new ATOM 0 H2' A B 22 -19.250 -6.933 -3.098 1.00 0.00 H new ATOM 0 HO2' A B 22 -21.247 -7.996 -3.122 1.00 0.00 H new ATOM 0 H1' A B 22 -21.492 -6.090 -4.480 1.00 0.00 H new ATOM 0 H8 A B 22 -19.439 -2.953 -4.076 1.00 0.00 H new ATOM 0 H61 A B 22 -16.134 -5.040 -8.920 1.00 0.00 H new ATOM 0 H62 A B 22 -16.434 -3.648 -7.874 1.00 0.00 H new ATOM 0 H2 A B 22 -18.800 -8.312 -7.544 1.00 0.00 H new ATOM 1117 P U B 23 -18.286 -6.604 -0.002 1.00 0.00 P ATOM 1118 OP1 U B 23 -18.432 -7.156 1.364 1.00 0.00 O ATOM 1119 OP2 U B 23 -17.235 -5.593 -0.267 1.00 0.00 O ATOM 1120 O5' U B 23 -18.060 -7.835 -1.018 1.00 0.00 O ATOM 1121 C5' U B 23 -18.829 -9.016 -0.911 1.00 0.00 C ATOM 1122 C4' U B 23 -18.440 -10.011 -2.005 1.00 0.00 C ATOM 1123 O4' U B 23 -18.601 -9.480 -3.315 1.00 0.00 O ATOM 1124 C3' U B 23 -16.987 -10.449 -1.893 1.00 0.00 C ATOM 1125 O3' U B 23 -16.797 -11.432 -0.889 1.00 0.00 O ATOM 1126 C2' U B 23 -16.787 -10.997 -3.301 1.00 0.00 C ATOM 1127 O2' U B 23 -17.389 -12.268 -3.447 1.00 0.00 O ATOM 1128 C1' U B 23 -17.580 -10.014 -4.151 1.00 0.00 C ATOM 1129 N1 U B 23 -16.700 -8.950 -4.686 1.00 0.00 N ATOM 1130 C2 U B 23 -15.871 -9.274 -5.753 1.00 0.00 C ATOM 1131 O2 U B 23 -15.828 -10.404 -6.235 1.00 0.00 O ATOM 1132 N3 U B 23 -15.083 -8.252 -6.257 1.00 0.00 N ATOM 1133 C4 U B 23 -15.066 -6.948 -5.798 1.00 0.00 C ATOM 1134 O4 U B 23 -14.340 -6.111 -6.333 1.00 0.00 O ATOM 1135 C5 U B 23 -15.951 -6.698 -4.681 1.00 0.00 C ATOM 1136 C6 U B 23 -16.710 -7.688 -4.159 1.00 0.00 C ATOM 0 H5' U B 23 -19.889 -8.775 -0.991 1.00 0.00 H new ATOM 0 H5'' U B 23 -18.678 -9.467 0.070 1.00 0.00 H new ATOM 0 H4' U B 23 -19.113 -10.855 -1.854 1.00 0.00 H new ATOM 0 H3' U B 23 -16.284 -9.670 -1.598 1.00 0.00 H new ATOM 0 H2' U B 23 -15.733 -11.101 -3.558 1.00 0.00 H new ATOM 0 HO2' U B 23 -17.246 -12.595 -4.360 1.00 0.00 H new ATOM 0 H1' U B 23 -18.019 -10.509 -5.017 1.00 0.00 H new ATOM 0 H3 U B 23 -14.462 -8.481 -7.033 1.00 0.00 H new ATOM 0 H5 U B 23 -16.006 -5.706 -4.258 1.00 0.00 H new ATOM 0 H6 U B 23 -17.339 -7.477 -3.306 1.00 0.00 H new ATOM 1147 P C B 24 -15.320 -11.857 -0.404 1.00 0.00 P ATOM 1148 OP1 C B 24 -15.475 -12.832 0.700 1.00 0.00 O ATOM 1149 OP2 C B 24 -14.535 -10.621 -0.181 1.00 0.00 O ATOM 1150 O5' C B 24 -14.690 -12.630 -1.671 1.00 0.00 O ATOM 1151 C5' C B 24 -15.152 -13.909 -2.051 1.00 0.00 C ATOM 1152 C4' C B 24 -14.523 -14.324 -3.384 1.00 0.00 C ATOM 1153 O4' C B 24 -14.786 -13.381 -4.417 1.00 0.00 O ATOM 1154 C3' C B 24 -13.004 -14.457 -3.312 1.00 0.00 C ATOM 1155 O3' C B 24 -12.578 -15.678 -2.742 1.00 0.00 O ATOM 1156 C2' C B 24 -12.683 -14.391 -4.800 1.00 0.00 C ATOM 1157 O2' C B 24 -13.011 -15.607 -5.443 1.00 0.00 O ATOM 1158 C1' C B 24 -13.662 -13.325 -5.290 1.00 0.00 C ATOM 1159 N1 C B 24 -13.008 -11.995 -5.250 1.00 0.00 N ATOM 1160 C2 C B 24 -12.189 -11.645 -6.317 1.00 0.00 C ATOM 1161 O2 C B 24 -12.041 -12.410 -7.271 1.00 0.00 O ATOM 1162 N3 C B 24 -11.552 -10.445 -6.292 1.00 0.00 N ATOM 1163 C4 C B 24 -11.713 -9.616 -5.261 1.00 0.00 C ATOM 1164 N4 C B 24 -11.049 -8.464 -5.268 1.00 0.00 N ATOM 1165 C5 C B 24 -12.572 -9.936 -4.163 1.00 0.00 C ATOM 1166 C6 C B 24 -13.197 -11.134 -4.202 1.00 0.00 C ATOM 0 H5' C B 24 -16.238 -13.899 -2.140 1.00 0.00 H new ATOM 0 H5'' C B 24 -14.902 -14.638 -1.280 1.00 0.00 H new ATOM 0 H4' C B 24 -14.979 -15.290 -3.603 1.00 0.00 H new ATOM 0 H3' C B 24 -12.514 -13.713 -2.683 1.00 0.00 H new ATOM 0 H2' C B 24 -11.630 -14.191 -4.996 1.00 0.00 H new ATOM 0 HO2' C B 24 -13.079 -16.322 -4.776 1.00 0.00 H new ATOM 0 H1' C B 24 -13.976 -13.497 -6.320 1.00 0.00 H new ATOM 0 H41 C B 24 -11.153 -7.810 -4.492 1.00 0.00 H new ATOM 0 H42 C B 24 -10.435 -8.234 -6.050 1.00 0.00 H new ATOM 0 H5 C B 24 -12.715 -9.251 -3.340 1.00 0.00 H new ATOM 0 H6 C B 24 -13.856 -11.417 -3.394 1.00 0.00 H new ATOM 1178 P A B 25 -11.131 -15.808 -2.053 1.00 0.00 P ATOM 1179 OP1 A B 25 -10.907 -17.235 -1.724 1.00 0.00 O ATOM 1180 OP2 A B 25 -11.034 -14.790 -0.982 1.00 0.00 O ATOM 1181 O5' A B 25 -10.106 -15.388 -3.225 1.00 0.00 O ATOM 1182 C5' A B 25 -9.815 -16.249 -4.304 1.00 0.00 C ATOM 1183 C4' A B 25 -8.862 -15.543 -5.268 1.00 0.00 C ATOM 1184 O4' A B 25 -9.465 -14.409 -5.887 1.00 0.00 O ATOM 1185 C3' A B 25 -7.596 -15.018 -4.600 1.00 0.00 C ATOM 1186 O3' A B 25 -6.596 -15.986 -4.347 1.00 0.00 O ATOM 1187 C2' A B 25 -7.161 -14.011 -5.651 1.00 0.00 C ATOM 1188 O2' A B 25 -6.645 -14.641 -6.806 1.00 0.00 O ATOM 1189 C1' A B 25 -8.502 -13.366 -5.980 1.00 0.00 C ATOM 1190 N9 A B 25 -8.799 -12.309 -4.978 1.00 0.00 N ATOM 1191 C8 A B 25 -9.642 -12.365 -3.896 1.00 0.00 C ATOM 1192 N7 A B 25 -9.688 -11.266 -3.192 1.00 0.00 N ATOM 1193 C5 A B 25 -8.819 -10.408 -3.863 1.00 0.00 C ATOM 1194 C6 A B 25 -8.427 -9.074 -3.647 1.00 0.00 C ATOM 1195 N6 A B 25 -8.880 -8.322 -2.642 1.00 0.00 N ATOM 1196 N1 A B 25 -7.556 -8.517 -4.494 1.00 0.00 N ATOM 1197 C2 A B 25 -7.109 -9.246 -5.508 1.00 0.00 C ATOM 1198 N3 A B 25 -7.383 -10.504 -5.825 1.00 0.00 N ATOM 1199 C4 A B 25 -8.268 -11.038 -4.950 1.00 0.00 C ATOM 0 H5' A B 25 -10.734 -16.527 -4.821 1.00 0.00 H new ATOM 0 H5'' A B 25 -9.364 -17.171 -3.938 1.00 0.00 H new ATOM 0 H4' A B 25 -8.615 -16.318 -5.994 1.00 0.00 H new ATOM 0 H3' A B 25 -7.768 -14.632 -3.595 1.00 0.00 H new ATOM 0 H2' A B 25 -6.373 -13.337 -5.315 1.00 0.00 H new ATOM 0 HO2' A B 25 -5.666 -14.661 -6.758 1.00 0.00 H new ATOM 0 H1' A B 25 -8.505 -12.906 -6.968 1.00 0.00 H new ATOM 0 H8 A B 25 -10.219 -13.244 -3.648 1.00 0.00 H new ATOM 0 H61 A B 25 -8.557 -7.360 -2.539 1.00 0.00 H new ATOM 0 H62 A B 25 -9.549 -8.709 -1.977 1.00 0.00 H new ATOM 0 H2 A B 25 -6.422 -8.742 -6.172 1.00 0.00 H new ATOM 1211 P A B 26 -6.629 -16.836 -2.978 1.00 0.00 P ATOM 1212 OP1 A B 26 -7.065 -18.216 -3.298 1.00 0.00 O ATOM 1213 OP2 A B 26 -7.362 -16.049 -1.963 1.00 0.00 O ATOM 1214 O5' A B 26 -5.083 -16.884 -2.524 1.00 0.00 O ATOM 1215 C5' A B 26 -4.329 -15.697 -2.416 1.00 0.00 C ATOM 1216 C4' A B 26 -3.083 -15.880 -1.547 1.00 0.00 C ATOM 1217 O4' A B 26 -3.391 -15.583 -0.188 1.00 0.00 O ATOM 1218 C3' A B 26 -2.458 -17.280 -1.562 1.00 0.00 C ATOM 1219 O3' A B 26 -1.487 -17.506 -2.570 1.00 0.00 O ATOM 1220 C2' A B 26 -1.777 -17.298 -0.197 1.00 0.00 C ATOM 1221 O2' A B 26 -0.553 -16.591 -0.234 1.00 0.00 O ATOM 1222 C1' A B 26 -2.771 -16.534 0.665 1.00 0.00 C ATOM 1223 N9 A B 26 -3.782 -17.463 1.213 1.00 0.00 N ATOM 1224 C8 A B 26 -4.852 -18.030 0.577 1.00 0.00 C ATOM 1225 N7 A B 26 -5.553 -18.842 1.319 1.00 0.00 N ATOM 1226 C5 A B 26 -4.899 -18.802 2.546 1.00 0.00 C ATOM 1227 C6 A B 26 -5.131 -19.440 3.780 1.00 0.00 C ATOM 1228 N6 A B 26 -6.130 -20.295 3.994 1.00 0.00 N ATOM 1229 N1 A B 26 -4.303 -19.173 4.798 1.00 0.00 N ATOM 1230 C2 A B 26 -3.305 -18.324 4.603 1.00 0.00 C ATOM 1231 N3 A B 26 -2.965 -17.671 3.501 1.00 0.00 N ATOM 1232 C4 A B 26 -3.822 -17.956 2.494 1.00 0.00 C ATOM 0 H5' A B 26 -4.953 -14.910 -1.992 1.00 0.00 H new ATOM 0 H5'' A B 26 -4.031 -15.367 -3.411 1.00 0.00 H new ATOM 0 H4' A B 26 -2.356 -15.197 -1.986 1.00 0.00 H new ATOM 0 H3' A B 26 -3.206 -18.047 -1.762 1.00 0.00 H new ATOM 0 H2' A B 26 -1.545 -18.303 0.154 1.00 0.00 H new ATOM 0 HO2' A B 26 -0.125 -16.724 -1.105 1.00 0.00 H new ATOM 0 H1' A B 26 -2.278 -16.047 1.506 1.00 0.00 H new ATOM 0 H8 A B 26 -5.096 -17.822 -0.454 1.00 0.00 H new ATOM 0 H61 A B 26 -6.245 -20.725 4.912 1.00 0.00 H new ATOM 0 H62 A B 26 -6.779 -20.519 3.240 1.00 0.00 H new ATOM 0 H2 A B 26 -2.680 -18.138 5.464 1.00 0.00 H new ATOM 1244 P G B 27 -1.895 -17.961 -4.060 1.00 0.00 P ATOM 1245 OP1 G B 27 -3.100 -18.817 -3.971 1.00 0.00 O ATOM 1246 OP2 G B 27 -0.680 -18.485 -4.722 1.00 0.00 O ATOM 1247 O5' G B 27 -2.293 -16.587 -4.797 1.00 0.00 O ATOM 1248 C5' G B 27 -2.988 -16.616 -6.025 1.00 0.00 C ATOM 1249 C4' G B 27 -2.963 -15.242 -6.688 1.00 0.00 C ATOM 1250 O4' G B 27 -3.721 -14.320 -5.928 1.00 0.00 O ATOM 1251 C3' G B 27 -1.537 -14.706 -6.785 1.00 0.00 C ATOM 1252 O3' G B 27 -1.392 -14.078 -8.044 1.00 0.00 O ATOM 1253 C2' G B 27 -1.484 -13.707 -5.634 1.00 0.00 C ATOM 1254 O2' G B 27 -0.540 -12.685 -5.877 1.00 0.00 O ATOM 1255 C1' G B 27 -2.923 -13.191 -5.624 1.00 0.00 C ATOM 1256 N9 G B 27 -3.415 -12.634 -4.339 1.00 0.00 N ATOM 1257 C8 G B 27 -4.635 -12.050 -4.122 1.00 0.00 C ATOM 1258 N7 G B 27 -4.907 -11.809 -2.871 1.00 0.00 N ATOM 1259 C5 G B 27 -3.744 -12.198 -2.213 1.00 0.00 C ATOM 1260 C6 G B 27 -3.454 -12.186 -0.820 1.00 0.00 C ATOM 1261 O6 G B 27 -4.183 -11.860 0.114 1.00 0.00 O ATOM 1262 N1 G B 27 -2.162 -12.604 -0.560 1.00 0.00 N ATOM 1263 C2 G B 27 -1.226 -12.865 -1.524 1.00 0.00 C ATOM 1264 N2 G B 27 0.011 -13.063 -1.082 1.00 0.00 N ATOM 1265 N3 G B 27 -1.493 -12.910 -2.833 1.00 0.00 N ATOM 1266 C4 G B 27 -2.783 -12.592 -3.111 1.00 0.00 C ATOM 0 H5' G B 27 -4.019 -16.927 -5.858 1.00 0.00 H new ATOM 0 H5'' G B 27 -2.536 -17.354 -6.688 1.00 0.00 H new ATOM 0 H4' G B 27 -3.383 -15.354 -7.687 1.00 0.00 H new ATOM 0 H3' G B 27 -0.744 -15.450 -6.714 1.00 0.00 H new ATOM 0 H2' G B 27 -1.165 -14.128 -4.680 1.00 0.00 H new ATOM 0 HO2' G B 27 0.332 -12.952 -5.517 1.00 0.00 H new ATOM 0 H1' G B 27 -2.973 -12.361 -6.328 1.00 0.00 H new ATOM 0 H8 G B 27 -5.317 -11.809 -4.924 1.00 0.00 H new ATOM 0 H1 G B 27 -1.888 -12.726 0.415 1.00 0.00 H new ATOM 0 H21 G B 27 0.763 -13.263 -1.742 1.00 0.00 H new ATOM 0 H22 G B 27 0.209 -13.015 -0.083 1.00 0.00 H new ATOM 1278 P G B 28 -0.120 -14.388 -8.976 1.00 0.00 P ATOM 1279 OP1 G B 28 -0.499 -14.138 -10.386 1.00 0.00 O ATOM 1280 OP2 G B 28 0.433 -15.710 -8.602 1.00 0.00 O ATOM 1281 O5' G B 28 0.949 -13.272 -8.542 1.00 0.00 O ATOM 1282 C5' G B 28 0.783 -11.922 -8.941 1.00 0.00 C ATOM 1283 C4' G B 28 2.101 -11.150 -8.855 1.00 0.00 C ATOM 1284 O4' G B 28 2.387 -10.791 -7.516 1.00 0.00 O ATOM 1285 C3' G B 28 3.267 -11.989 -9.367 1.00 0.00 C ATOM 1286 O3' G B 28 4.234 -11.128 -9.936 1.00 0.00 O ATOM 1287 C2' G B 28 3.780 -12.606 -8.074 1.00 0.00 C ATOM 1288 O2' G B 28 5.139 -12.969 -8.194 1.00 0.00 O ATOM 1289 C1' G B 28 3.541 -11.482 -7.068 1.00 0.00 C ATOM 1290 N9 G B 28 3.353 -11.959 -5.680 1.00 0.00 N ATOM 1291 C8 G B 28 2.513 -12.935 -5.211 1.00 0.00 C ATOM 1292 N7 G B 28 2.596 -13.134 -3.921 1.00 0.00 N ATOM 1293 C5 G B 28 3.548 -12.206 -3.498 1.00 0.00 C ATOM 1294 C6 G B 28 4.056 -11.924 -2.194 1.00 0.00 C ATOM 1295 O6 G B 28 3.763 -12.463 -1.127 1.00 0.00 O ATOM 1296 N1 G B 28 4.993 -10.905 -2.203 1.00 0.00 N ATOM 1297 C2 G B 28 5.422 -10.251 -3.329 1.00 0.00 C ATOM 1298 N2 G B 28 6.364 -9.332 -3.151 1.00 0.00 N ATOM 1299 N3 G B 28 4.950 -10.491 -4.557 1.00 0.00 N ATOM 1300 C4 G B 28 4.017 -11.483 -4.573 1.00 0.00 C ATOM 0 H5' G B 28 0.037 -11.443 -8.308 1.00 0.00 H new ATOM 0 H5'' G B 28 0.404 -11.887 -9.963 1.00 0.00 H new ATOM 0 H4' G B 28 1.984 -10.259 -9.471 1.00 0.00 H new ATOM 0 H3' G B 28 3.017 -12.725 -10.131 1.00 0.00 H new ATOM 0 H2' G B 28 3.288 -13.534 -7.784 1.00 0.00 H new ATOM 0 HO2' G B 28 5.591 -12.349 -8.804 1.00 0.00 H new ATOM 0 H1' G B 28 4.422 -10.841 -7.027 1.00 0.00 H new ATOM 0 H8 G B 28 1.842 -13.490 -5.850 1.00 0.00 H new ATOM 0 H1 G B 28 5.392 -10.621 -1.309 1.00 0.00 H new ATOM 0 H21 G B 28 6.725 -8.811 -3.950 1.00 0.00 H new ATOM 0 H22 G B 28 6.726 -9.148 -2.216 1.00 0.00 H new ATOM 1312 P A B 29 4.707 -11.337 -11.457 1.00 0.00 P ATOM 1313 OP1 A B 29 4.782 -12.786 -11.747 1.00 0.00 O ATOM 1314 OP2 A B 29 5.896 -10.487 -11.672 1.00 0.00 O ATOM 1315 O5' A B 29 3.503 -10.703 -12.316 1.00 0.00 O ATOM 1316 C5' A B 29 2.202 -11.262 -12.297 1.00 0.00 C ATOM 1317 C4' A B 29 1.405 -10.731 -13.490 1.00 0.00 C ATOM 1318 O4' A B 29 0.056 -11.181 -13.452 1.00 0.00 O ATOM 1319 C3' A B 29 1.404 -9.199 -13.504 1.00 0.00 C ATOM 1320 O3' A B 29 2.203 -8.716 -14.570 1.00 0.00 O ATOM 1321 C2' A B 29 -0.070 -8.858 -13.708 1.00 0.00 C ATOM 1322 O2' A B 29 -0.385 -8.751 -15.081 1.00 0.00 O ATOM 1323 C1' A B 29 -0.776 -10.075 -13.160 1.00 0.00 C ATOM 1324 N9 A B 29 -1.078 -9.979 -11.716 1.00 0.00 N ATOM 1325 C8 A B 29 -0.640 -9.051 -10.808 1.00 0.00 C ATOM 1326 N7 A B 29 -1.170 -9.166 -9.627 1.00 0.00 N ATOM 1327 C5 A B 29 -2.011 -10.268 -9.748 1.00 0.00 C ATOM 1328 C6 A B 29 -2.915 -10.896 -8.869 1.00 0.00 C ATOM 1329 N6 A B 29 -3.185 -10.454 -7.640 1.00 0.00 N ATOM 1330 N1 A B 29 -3.555 -11.992 -9.282 1.00 0.00 N ATOM 1331 C2 A B 29 -3.333 -12.425 -10.511 1.00 0.00 C ATOM 1332 N3 A B 29 -2.558 -11.913 -11.456 1.00 0.00 N ATOM 1333 C4 A B 29 -1.911 -10.812 -11.001 1.00 0.00 C ATOM 0 H5' A B 29 1.698 -11.006 -11.365 1.00 0.00 H new ATOM 0 H5'' A B 29 2.261 -12.350 -12.339 1.00 0.00 H new ATOM 0 H4' A B 29 1.888 -11.111 -14.390 1.00 0.00 H new ATOM 0 H3' A B 29 1.817 -8.750 -12.601 1.00 0.00 H new ATOM 0 H2' A B 29 -0.342 -7.913 -13.237 1.00 0.00 H new ATOM 0 HO2' A B 29 0.434 -8.585 -15.593 1.00 0.00 H new ATOM 0 H1' A B 29 -1.755 -10.177 -13.628 1.00 0.00 H new ATOM 0 H8 A B 29 0.084 -8.288 -11.053 1.00 0.00 H new ATOM 0 H61 A B 29 -3.851 -10.956 -7.052 1.00 0.00 H new ATOM 0 H62 A B 29 -2.726 -9.614 -7.288 1.00 0.00 H new ATOM 0 H2 A B 29 -3.860 -13.327 -10.785 1.00 0.00 H new ATOM 1345 P C B 30 2.938 -7.284 -14.507 1.00 0.00 P ATOM 1346 OP1 C B 30 3.749 -7.138 -15.733 1.00 0.00 O ATOM 1347 OP2 C B 30 3.588 -7.158 -13.185 1.00 0.00 O ATOM 1348 O5' C B 30 1.736 -6.218 -14.586 1.00 0.00 O ATOM 1349 C5' C B 30 1.037 -5.855 -13.418 1.00 0.00 C ATOM 1350 C4' C B 30 -0.185 -4.967 -13.671 1.00 0.00 C ATOM 1351 O4' C B 30 0.157 -3.614 -13.431 1.00 0.00 O ATOM 1352 C3' C B 30 -0.759 -5.051 -15.093 1.00 0.00 C ATOM 1353 O3' C B 30 -2.051 -5.655 -15.126 1.00 0.00 O ATOM 1354 C2' C B 30 -0.752 -3.590 -15.551 1.00 0.00 C ATOM 1355 O2' C B 30 -1.864 -3.243 -16.352 1.00 0.00 O ATOM 1356 C1' C B 30 -0.668 -2.810 -14.243 1.00 0.00 C ATOM 1357 N1 C B 30 -0.070 -1.479 -14.482 1.00 0.00 N ATOM 1358 C2 C B 30 -0.916 -0.433 -14.832 1.00 0.00 C ATOM 1359 O2 C B 30 -2.132 -0.609 -14.915 1.00 0.00 O ATOM 1360 N3 C B 30 -0.382 0.791 -15.080 1.00 0.00 N ATOM 1361 C4 C B 30 0.933 0.986 -14.979 1.00 0.00 C ATOM 1362 N4 C B 30 1.414 2.203 -15.228 1.00 0.00 N ATOM 1363 C5 C B 30 1.827 -0.068 -14.610 1.00 0.00 C ATOM 1364 C6 C B 30 1.281 -1.284 -14.373 1.00 0.00 C ATOM 0 H5' C B 30 1.719 -5.333 -12.747 1.00 0.00 H new ATOM 0 H5'' C B 30 0.715 -6.761 -12.904 1.00 0.00 H new ATOM 0 H4' C B 30 -0.952 -5.337 -12.990 1.00 0.00 H new ATOM 0 H3' C B 30 -0.180 -5.694 -15.756 1.00 0.00 H new ATOM 0 H2' C B 30 0.080 -3.367 -16.218 1.00 0.00 H new ATOM 0 HO2' C B 30 -2.155 -2.333 -16.132 1.00 0.00 H new ATOM 0 H1' C B 30 -1.638 -2.621 -13.783 1.00 0.00 H new ATOM 0 H41 C B 30 2.416 2.379 -15.158 1.00 0.00 H new ATOM 0 H42 C B 30 0.780 2.958 -15.489 1.00 0.00 H new ATOM 0 H5 C B 30 2.891 0.099 -14.524 1.00 0.00 H new ATOM 0 H6 C B 30 1.919 -2.110 -14.095 1.00 0.00 H new ATOM 1376 P G B 31 -3.362 -5.073 -14.380 1.00 0.00 P ATOM 1377 OP1 G B 31 -4.141 -4.287 -15.362 1.00 0.00 O ATOM 1378 OP2 G B 31 -2.984 -4.466 -13.087 1.00 0.00 O ATOM 1379 O5' G B 31 -4.152 -6.443 -14.078 1.00 0.00 O ATOM 1380 C5' G B 31 -3.637 -7.368 -13.145 1.00 0.00 C ATOM 1381 C4' G B 31 -4.451 -8.662 -13.144 1.00 0.00 C ATOM 1382 O4' G B 31 -4.328 -9.324 -11.891 1.00 0.00 O ATOM 1383 C3' G B 31 -5.947 -8.456 -13.353 1.00 0.00 C ATOM 1384 O3' G B 31 -6.328 -8.282 -14.705 1.00 0.00 O ATOM 1385 C2' G B 31 -6.456 -9.776 -12.790 1.00 0.00 C ATOM 1386 O2' G B 31 -6.148 -10.855 -13.654 1.00 0.00 O ATOM 1387 C1' G B 31 -5.583 -9.902 -11.552 1.00 0.00 C ATOM 1388 N9 G B 31 -6.210 -9.151 -10.452 1.00 0.00 N ATOM 1389 C8 G B 31 -5.855 -7.934 -9.933 1.00 0.00 C ATOM 1390 N7 G B 31 -6.664 -7.502 -9.006 1.00 0.00 N ATOM 1391 C5 G B 31 -7.605 -8.525 -8.881 1.00 0.00 C ATOM 1392 C6 G B 31 -8.743 -8.633 -8.031 1.00 0.00 C ATOM 1393 O6 G B 31 -9.168 -7.818 -7.219 1.00 0.00 O ATOM 1394 N1 G B 31 -9.415 -9.834 -8.194 1.00 0.00 N ATOM 1395 C2 G B 31 -9.032 -10.826 -9.061 1.00 0.00 C ATOM 1396 N2 G B 31 -9.768 -11.937 -9.064 1.00 0.00 N ATOM 1397 N3 G B 31 -7.982 -10.727 -9.881 1.00 0.00 N ATOM 1398 C4 G B 31 -7.313 -9.554 -9.739 1.00 0.00 C ATOM 0 H5' G B 31 -3.648 -6.927 -12.148 1.00 0.00 H new ATOM 0 H5'' G B 31 -2.597 -7.589 -13.384 1.00 0.00 H new ATOM 0 H4' G B 31 -4.046 -9.239 -13.975 1.00 0.00 H new ATOM 0 H3' G B 31 -6.337 -7.549 -12.891 1.00 0.00 H new ATOM 0 H2' G B 31 -7.534 -9.797 -12.632 1.00 0.00 H new ATOM 0 HO2' G B 31 -6.485 -11.690 -13.267 1.00 0.00 H new ATOM 0 H1' G B 31 -5.461 -10.938 -11.235 1.00 0.00 H new ATOM 0 H8 G B 31 -4.986 -7.383 -10.261 1.00 0.00 H new ATOM 0 H1 G B 31 -10.251 -9.991 -7.631 1.00 0.00 H new ATOM 0 H21 G B 31 -9.528 -12.706 -9.689 1.00 0.00 H new ATOM 0 H22 G B 31 -10.572 -12.018 -8.441 1.00 0.00 H new ATOM 1410 P A B 32 -7.768 -7.660 -15.075 1.00 0.00 P ATOM 1411 OP1 A B 32 -7.868 -7.570 -16.550 1.00 0.00 O ATOM 1412 OP2 A B 32 -7.970 -6.448 -14.248 1.00 0.00 O ATOM 1413 O5' A B 32 -8.806 -8.781 -14.570 1.00 0.00 O ATOM 1414 C5' A B 32 -8.927 -10.019 -15.243 1.00 0.00 C ATOM 1415 C4' A B 32 -9.901 -10.929 -14.495 1.00 0.00 C ATOM 1416 O4' A B 32 -9.552 -11.082 -13.124 1.00 0.00 O ATOM 1417 C3' A B 32 -11.333 -10.408 -14.515 1.00 0.00 C ATOM 1418 O3' A B 32 -11.995 -10.668 -15.736 1.00 0.00 O ATOM 1419 C2' A B 32 -11.889 -11.220 -13.351 1.00 0.00 C ATOM 1420 O2' A B 32 -12.047 -12.583 -13.696 1.00 0.00 O ATOM 1421 C1' A B 32 -10.743 -11.126 -12.354 1.00 0.00 C ATOM 1422 N9 A B 32 -10.885 -9.893 -11.552 1.00 0.00 N ATOM 1423 C8 A B 32 -10.160 -8.732 -11.622 1.00 0.00 C ATOM 1424 N7 A B 32 -10.527 -7.813 -10.767 1.00 0.00 N ATOM 1425 C5 A B 32 -11.583 -8.411 -10.080 1.00 0.00 C ATOM 1426 C6 A B 32 -12.425 -7.985 -9.034 1.00 0.00 C ATOM 1427 N6 A B 32 -12.342 -6.784 -8.459 1.00 0.00 N ATOM 1428 N1 A B 32 -13.366 -8.825 -8.584 1.00 0.00 N ATOM 1429 C2 A B 32 -13.465 -10.027 -9.135 1.00 0.00 C ATOM 1430 N3 A B 32 -12.748 -10.554 -10.114 1.00 0.00 N ATOM 1431 C4 A B 32 -11.807 -9.680 -10.552 1.00 0.00 C ATOM 0 H5' A B 32 -7.951 -10.499 -15.316 1.00 0.00 H new ATOM 0 H5'' A B 32 -9.279 -9.855 -16.262 1.00 0.00 H new ATOM 0 H4' A B 32 -9.835 -11.880 -15.023 1.00 0.00 H new ATOM 0 H3' A B 32 -11.442 -9.327 -14.426 1.00 0.00 H new ATOM 0 H2' A B 32 -12.861 -10.864 -13.010 1.00 0.00 H new ATOM 0 HO2' A B 32 -12.404 -13.076 -12.928 1.00 0.00 H new ATOM 0 H1' A B 32 -10.733 -11.971 -11.665 1.00 0.00 H new ATOM 0 H8 A B 32 -9.353 -8.588 -12.325 1.00 0.00 H new ATOM 0 H61 A B 32 -12.982 -6.534 -7.705 1.00 0.00 H new ATOM 0 H62 A B 32 -11.639 -6.115 -8.774 1.00 0.00 H new ATOM 0 H2 A B 32 -14.237 -10.663 -8.729 1.00 0.00 H new ATOM 1443 P U B 33 -13.341 -9.878 -16.130 1.00 0.00 P ATOM 1444 OP1 U B 33 -13.776 -10.349 -17.464 1.00 0.00 O ATOM 1445 OP2 U B 33 -13.112 -8.430 -15.905 1.00 0.00 O ATOM 1446 O5' U B 33 -14.411 -10.386 -15.043 1.00 0.00 O ATOM 1447 C5' U B 33 -14.903 -11.708 -15.075 1.00 0.00 C ATOM 1448 C4' U B 33 -15.827 -11.958 -13.885 1.00 0.00 C ATOM 1449 O4' U B 33 -15.204 -11.671 -12.639 1.00 0.00 O ATOM 1450 C3' U B 33 -17.083 -11.096 -13.936 1.00 0.00 C ATOM 1451 O3' U B 33 -18.043 -11.584 -14.855 1.00 0.00 O ATOM 1452 C2' U B 33 -17.523 -11.239 -12.486 1.00 0.00 C ATOM 1453 O2' U B 33 -18.064 -12.520 -12.233 1.00 0.00 O ATOM 1454 C1' U B 33 -16.186 -11.145 -11.749 1.00 0.00 C ATOM 1455 N1 U B 33 -15.898 -9.731 -11.401 1.00 0.00 N ATOM 1456 C2 U B 33 -16.657 -9.153 -10.393 1.00 0.00 C ATOM 1457 O2 U B 33 -17.522 -9.774 -9.773 1.00 0.00 O ATOM 1458 N3 U B 33 -16.397 -7.822 -10.105 1.00 0.00 N ATOM 1459 C4 U B 33 -15.436 -7.037 -10.714 1.00 0.00 C ATOM 1460 O4 U B 33 -15.282 -5.863 -10.379 1.00 0.00 O ATOM 1461 C5 U B 33 -14.679 -7.717 -11.737 1.00 0.00 C ATOM 1462 C6 U B 33 -14.919 -9.015 -12.042 1.00 0.00 C ATOM 0 H5' U B 33 -14.072 -12.413 -15.054 1.00 0.00 H new ATOM 0 H5'' U B 33 -15.443 -11.880 -16.006 1.00 0.00 H new ATOM 0 H4' U B 33 -16.076 -13.017 -13.957 1.00 0.00 H new ATOM 0 H3' U B 33 -16.937 -10.072 -14.280 1.00 0.00 H new ATOM 0 H2' U B 33 -18.281 -10.509 -12.202 1.00 0.00 H new ATOM 0 HO2' U B 33 -18.336 -12.581 -11.293 1.00 0.00 H new ATOM 0 H1' U B 33 -16.195 -11.705 -10.814 1.00 0.00 H new ATOM 0 H3 U B 33 -16.965 -7.383 -9.380 1.00 0.00 H new ATOM 0 H5 U B 33 -13.907 -7.181 -12.269 1.00 0.00 H new ATOM 0 H6 U B 33 -14.327 -9.496 -12.806 1.00 0.00 H new ATOM 1473 P G B 34 -19.250 -10.650 -15.374 1.00 0.00 P ATOM 1474 OP1 G B 34 -20.005 -11.393 -16.411 1.00 0.00 O ATOM 1475 OP2 G B 34 -18.689 -9.319 -15.699 1.00 0.00 O ATOM 1476 O5' G B 34 -20.191 -10.493 -14.081 1.00 0.00 O ATOM 1477 C5' G B 34 -20.988 -11.569 -13.627 1.00 0.00 C ATOM 1478 C4' G B 34 -21.710 -11.173 -12.339 1.00 0.00 C ATOM 1479 O4' G B 34 -20.791 -10.796 -11.323 1.00 0.00 O ATOM 1480 C3' G B 34 -22.655 -9.994 -12.526 1.00 0.00 C ATOM 1481 O3' G B 34 -23.900 -10.356 -13.092 1.00 0.00 O ATOM 1482 C2' G B 34 -22.785 -9.546 -11.074 1.00 0.00 C ATOM 1483 O2' G B 34 -23.612 -10.424 -10.333 1.00 0.00 O ATOM 1484 C1' G B 34 -21.346 -9.713 -10.594 1.00 0.00 C ATOM 1485 N9 G B 34 -20.590 -8.467 -10.841 1.00 0.00 N ATOM 1486 C8 G B 34 -19.645 -8.191 -11.801 1.00 0.00 C ATOM 1487 N7 G B 34 -19.165 -6.975 -11.742 1.00 0.00 N ATOM 1488 C5 G B 34 -19.842 -6.400 -10.669 1.00 0.00 C ATOM 1489 C6 G B 34 -19.753 -5.088 -10.113 1.00 0.00 C ATOM 1490 O6 G B 34 -19.038 -4.152 -10.466 1.00 0.00 O ATOM 1491 N1 G B 34 -20.613 -4.919 -9.039 1.00 0.00 N ATOM 1492 C2 G B 34 -21.462 -5.888 -8.556 1.00 0.00 C ATOM 1493 N2 G B 34 -22.232 -5.550 -7.525 1.00 0.00 N ATOM 1494 N3 G B 34 -21.548 -7.123 -9.057 1.00 0.00 N ATOM 1495 C4 G B 34 -20.714 -7.309 -10.115 1.00 0.00 C ATOM 0 H5' G B 34 -20.365 -12.446 -13.450 1.00 0.00 H new ATOM 0 H5'' G B 34 -21.714 -11.843 -14.392 1.00 0.00 H new ATOM 0 H4' G B 34 -22.276 -12.060 -12.055 1.00 0.00 H new ATOM 0 H3' G B 34 -22.300 -9.234 -13.222 1.00 0.00 H new ATOM 0 H2' G B 34 -23.217 -8.551 -10.963 1.00 0.00 H new ATOM 0 HO2' G B 34 -23.674 -10.111 -9.406 1.00 0.00 H new ATOM 0 H1' G B 34 -21.303 -9.916 -9.524 1.00 0.00 H new ATOM 0 H8 G B 34 -19.327 -8.914 -12.538 1.00 0.00 H new ATOM 0 H1 G B 34 -20.617 -4.011 -8.574 1.00 0.00 H new ATOM 0 H21 G B 34 -22.880 -6.230 -7.128 1.00 0.00 H new ATOM 0 H22 G B 34 -22.174 -4.611 -7.132 1.00 0.00 H new ATOM 1507 P G B 35 -24.877 -9.247 -13.727 1.00 0.00 P ATOM 1508 OP1 G B 35 -26.070 -9.945 -14.261 1.00 0.00 O ATOM 1509 OP2 G B 35 -24.073 -8.393 -14.629 1.00 0.00 O ATOM 1510 O5' G B 35 -25.338 -8.346 -12.475 1.00 0.00 O ATOM 1511 C5' G B 35 -26.240 -8.848 -11.507 1.00 0.00 C ATOM 1512 C4' G B 35 -26.515 -7.793 -10.436 1.00 0.00 C ATOM 1513 O4' G B 35 -25.328 -7.394 -9.766 1.00 0.00 O ATOM 1514 C3' G B 35 -27.146 -6.525 -11.004 1.00 0.00 C ATOM 1515 O3' G B 35 -28.545 -6.636 -11.168 1.00 0.00 O ATOM 1516 C2' G B 35 -26.799 -5.546 -9.890 1.00 0.00 C ATOM 1517 O2' G B 35 -27.635 -5.746 -8.764 1.00 0.00 O ATOM 1518 C1' G B 35 -25.393 -5.994 -9.516 1.00 0.00 C ATOM 1519 N9 G B 35 -24.373 -5.276 -10.310 1.00 0.00 N ATOM 1520 C8 G B 35 -23.600 -5.731 -11.346 1.00 0.00 C ATOM 1521 N7 G B 35 -22.771 -4.840 -11.820 1.00 0.00 N ATOM 1522 C5 G B 35 -23.018 -3.709 -11.044 1.00 0.00 C ATOM 1523 C6 G B 35 -22.420 -2.416 -11.083 1.00 0.00 C ATOM 1524 O6 G B 35 -21.518 -2.010 -11.816 1.00 0.00 O ATOM 1525 N1 G B 35 -22.974 -1.558 -10.146 1.00 0.00 N ATOM 1526 C2 G B 35 -23.976 -1.898 -9.270 1.00 0.00 C ATOM 1527 N2 G B 35 -24.406 -0.946 -8.446 1.00 0.00 N ATOM 1528 N3 G B 35 -24.533 -3.112 -9.211 1.00 0.00 N ATOM 1529 C4 G B 35 -24.010 -3.964 -10.127 1.00 0.00 C ATOM 0 H5' G B 35 -25.826 -9.744 -11.045 1.00 0.00 H new ATOM 0 H5'' G B 35 -27.174 -9.139 -11.988 1.00 0.00 H new ATOM 0 H4' G B 35 -27.206 -8.277 -9.746 1.00 0.00 H new ATOM 0 H3' G B 35 -26.794 -6.256 -12.000 1.00 0.00 H new ATOM 0 H2' G B 35 -26.901 -4.503 -10.189 1.00 0.00 H new ATOM 0 HO2' G B 35 -28.490 -6.125 -9.055 1.00 0.00 H new ATOM 0 H1' G B 35 -25.187 -5.772 -8.469 1.00 0.00 H new ATOM 0 H8 G B 35 -23.670 -6.736 -11.735 1.00 0.00 H new ATOM 0 H1 G B 35 -22.612 -0.605 -10.104 1.00 0.00 H new ATOM 0 H21 G B 35 -25.149 -1.148 -7.777 1.00 0.00 H new ATOM 0 H22 G B 35 -23.993 -0.014 -8.484 1.00 0.00 H new ATOM 1541 P U B 36 -29.338 -5.679 -12.191 1.00 0.00 P ATOM 1542 OP1 U B 36 -30.785 -5.946 -12.043 1.00 0.00 O ATOM 1543 OP2 U B 36 -28.706 -5.816 -13.524 1.00 0.00 O ATOM 1544 O5' U B 36 -29.044 -4.189 -11.652 1.00 0.00 O ATOM 1545 C5' U B 36 -29.685 -3.675 -10.502 1.00 0.00 C ATOM 1546 C4' U B 36 -29.275 -2.217 -10.282 1.00 0.00 C ATOM 1547 O4' U B 36 -27.899 -2.071 -9.965 1.00 0.00 O ATOM 1548 C3' U B 36 -29.521 -1.367 -11.524 1.00 0.00 C ATOM 1549 O3' U B 36 -30.874 -0.981 -11.662 1.00 0.00 O ATOM 1550 C2' U B 36 -28.610 -0.189 -11.212 1.00 0.00 C ATOM 1551 O2' U B 36 -29.178 0.651 -10.224 1.00 0.00 O ATOM 1552 C1' U B 36 -27.404 -0.891 -10.593 1.00 0.00 C ATOM 1553 N1 U B 36 -26.401 -1.232 -11.631 1.00 0.00 N ATOM 1554 C2 U B 36 -25.554 -0.221 -12.065 1.00 0.00 C ATOM 1555 O2 U B 36 -25.616 0.928 -11.624 1.00 0.00 O ATOM 1556 N3 U B 36 -24.621 -0.565 -13.029 1.00 0.00 N ATOM 1557 C4 U B 36 -24.475 -1.815 -13.604 1.00 0.00 C ATOM 1558 O4 U B 36 -23.623 -2.013 -14.465 1.00 0.00 O ATOM 1559 C5 U B 36 -25.392 -2.807 -13.092 1.00 0.00 C ATOM 1560 C6 U B 36 -26.307 -2.496 -12.147 1.00 0.00 C ATOM 0 H5' U B 36 -29.419 -4.272 -9.630 1.00 0.00 H new ATOM 0 H5'' U B 36 -30.767 -3.744 -10.617 1.00 0.00 H new ATOM 0 H4' U B 36 -29.890 -1.884 -9.446 1.00 0.00 H new ATOM 0 H3' U B 36 -29.319 -1.870 -12.470 1.00 0.00 H new ATOM 0 H2' U B 36 -28.406 0.433 -12.084 1.00 0.00 H new ATOM 0 HO2' U B 36 -30.144 0.495 -10.178 1.00 0.00 H new ATOM 0 H1' U B 36 -26.904 -0.243 -9.873 1.00 0.00 H new ATOM 0 H3 U B 36 -23.985 0.168 -13.343 1.00 0.00 H new ATOM 0 H5 U B 36 -25.346 -3.817 -13.472 1.00 0.00 H new ATOM 0 H6 U B 36 -26.979 -3.263 -11.791 1.00 0.00 H new ATOM 1571 P C B 37 -31.446 -0.470 -13.081 1.00 0.00 P ATOM 1572 OP1 C B 37 -32.898 -0.216 -12.927 1.00 0.00 O ATOM 1573 OP2 C B 37 -30.978 -1.401 -14.132 1.00 0.00 O ATOM 1574 O5' C B 37 -30.707 0.944 -13.303 1.00 0.00 O ATOM 1575 C5' C B 37 -31.119 2.100 -12.602 1.00 0.00 C ATOM 1576 C4' C B 37 -30.260 3.297 -13.019 1.00 0.00 C ATOM 1577 O4' C B 37 -28.890 3.123 -12.682 1.00 0.00 O ATOM 1578 C3' C B 37 -30.293 3.546 -14.520 1.00 0.00 C ATOM 1579 O3' C B 37 -31.480 4.177 -14.961 1.00 0.00 O ATOM 1580 C2' C B 37 -29.068 4.440 -14.645 1.00 0.00 C ATOM 1581 O2' C B 37 -29.337 5.747 -14.171 1.00 0.00 O ATOM 1582 C1' C B 37 -28.101 3.777 -13.671 1.00 0.00 C ATOM 1583 N1 C B 37 -27.228 2.813 -14.382 1.00 0.00 N ATOM 1584 C2 C B 37 -26.096 3.322 -15.003 1.00 0.00 C ATOM 1585 O2 C B 37 -25.848 4.525 -14.954 1.00 0.00 O ATOM 1586 N3 C B 37 -25.270 2.475 -15.666 1.00 0.00 N ATOM 1587 C4 C B 37 -25.544 1.170 -15.722 1.00 0.00 C ATOM 1588 N4 C B 37 -24.704 0.382 -16.385 1.00 0.00 N ATOM 1589 C5 C B 37 -26.703 0.620 -15.092 1.00 0.00 C ATOM 1590 C6 C B 37 -27.513 1.475 -14.430 1.00 0.00 C ATOM 0 H5' C B 37 -31.031 1.935 -11.528 1.00 0.00 H new ATOM 0 H5'' C B 37 -32.169 2.306 -12.808 1.00 0.00 H new ATOM 0 H4' C B 37 -30.693 4.138 -12.477 1.00 0.00 H new ATOM 0 H3' C B 37 -30.280 2.645 -15.134 1.00 0.00 H new ATOM 0 H2' C B 37 -28.717 4.537 -15.672 1.00 0.00 H new ATOM 0 HO2' C B 37 -28.533 6.300 -14.262 1.00 0.00 H new ATOM 0 H1' C B 37 -27.446 4.514 -13.207 1.00 0.00 H new ATOM 0 H41 C B 37 -24.885 -0.620 -16.446 1.00 0.00 H new ATOM 0 H42 C B 37 -23.878 0.779 -16.833 1.00 0.00 H new ATOM 0 H5 C B 37 -26.922 -0.436 -15.143 1.00 0.00 H new ATOM 0 H6 C B 37 -28.395 1.099 -13.933 1.00 0.00 H new ATOM 1602 P C B 38 -31.838 4.256 -16.528 1.00 0.00 P ATOM 1603 OP1 C B 38 -33.155 4.924 -16.665 1.00 0.00 O ATOM 1604 OP2 C B 38 -31.638 2.912 -17.115 1.00 0.00 O ATOM 1605 O5' C B 38 -30.714 5.231 -17.142 1.00 0.00 O ATOM 1606 C5' C B 38 -30.734 6.621 -16.885 1.00 0.00 C ATOM 1607 C4' C B 38 -29.505 7.294 -17.495 1.00 0.00 C ATOM 1608 O4' C B 38 -28.289 6.792 -16.951 1.00 0.00 O ATOM 1609 C3' C B 38 -29.398 7.093 -19.002 1.00 0.00 C ATOM 1610 O3' C B 38 -30.250 7.945 -19.745 1.00 0.00 O ATOM 1611 C2' C B 38 -27.929 7.445 -19.207 1.00 0.00 C ATOM 1612 O2' C B 38 -27.732 8.846 -19.176 1.00 0.00 O ATOM 1613 C1' C B 38 -27.288 6.831 -17.960 1.00 0.00 C ATOM 1614 N1 C B 38 -26.797 5.468 -18.286 1.00 0.00 N ATOM 1615 C2 C B 38 -25.531 5.355 -18.842 1.00 0.00 C ATOM 1616 O2 C B 38 -24.840 6.353 -19.041 1.00 0.00 O ATOM 1617 N3 C B 38 -25.061 4.124 -19.165 1.00 0.00 N ATOM 1618 C4 C B 38 -25.808 3.040 -18.951 1.00 0.00 C ATOM 1619 N4 C B 38 -25.310 1.853 -19.289 1.00 0.00 N ATOM 1620 C5 C B 38 -27.113 3.126 -18.377 1.00 0.00 C ATOM 1621 C6 C B 38 -27.562 4.359 -18.056 1.00 0.00 C ATOM 0 H5' C B 38 -30.757 6.798 -15.810 1.00 0.00 H new ATOM 0 H5'' C B 38 -31.641 7.061 -17.300 1.00 0.00 H new ATOM 0 H4' C B 38 -29.642 8.349 -17.258 1.00 0.00 H new ATOM 0 H3' C B 38 -29.698 6.101 -19.341 1.00 0.00 H new ATOM 0 H2' C B 38 -27.531 7.094 -20.159 1.00 0.00 H new ATOM 0 HO2' C B 38 -28.561 9.299 -19.439 1.00 0.00 H new ATOM 0 HO3' C B 38 -30.134 7.770 -20.702 1.00 0.00 H new ATOM 0 H1' C B 38 -26.437 7.416 -17.611 1.00 0.00 H new ATOM 0 H41 C B 38 -25.859 1.007 -19.137 1.00 0.00 H new ATOM 0 H42 C B 38 -24.379 1.789 -19.701 1.00 0.00 H new ATOM 0 H5 C B 38 -27.714 2.245 -18.207 1.00 0.00 H new ATOM 0 H6 C B 38 -28.540 4.470 -17.611 1.00 0.00 H new TER 1634 C B 38 ATOM 1635 N MET C 1 1.881 6.712 12.291 1.00 0.00 N ATOM 1636 CA MET C 1 1.465 6.310 10.934 1.00 0.00 C ATOM 1637 C MET C 1 1.687 7.466 9.967 1.00 0.00 C ATOM 1638 O MET C 1 1.304 8.594 10.270 1.00 0.00 O ATOM 1639 CB MET C 1 -0.002 5.864 10.935 1.00 0.00 C ATOM 1640 CG MET C 1 -0.302 5.010 9.706 1.00 0.00 C ATOM 1641 SD MET C 1 -1.938 4.237 9.700 1.00 0.00 S ATOM 1642 CE MET C 1 -2.973 5.708 9.504 1.00 0.00 C ATOM 0 H1 MET C 1 1.939 5.871 12.900 1.00 0.00 H new ATOM 0 H2 MET C 1 2.813 7.172 12.246 1.00 0.00 H new ATOM 0 H3 MET C 1 1.185 7.377 12.685 1.00 0.00 H new ATOM 0 HA MET C 1 2.070 5.464 10.607 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.215 5.296 11.841 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.654 6.738 10.946 1.00 0.00 H new ATOM 0 HG2 MET C 1 -0.207 5.632 8.816 1.00 0.00 H new ATOM 0 HG3 MET C 1 0.454 4.228 9.631 1.00 0.00 H new ATOM 0 HE1 MET C 1 -4.022 5.414 9.480 1.00 0.00 H new ATOM 0 HE2 MET C 1 -2.805 6.385 10.341 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.716 6.212 8.572 1.00 0.00 H new ATOM 1654 N LEU C 2 2.299 7.193 8.814 1.00 0.00 N ATOM 1655 CA LEU C 2 2.670 8.228 7.855 1.00 0.00 C ATOM 1656 C LEU C 2 1.644 8.253 6.716 1.00 0.00 C ATOM 1657 O LEU C 2 1.696 7.425 5.809 1.00 0.00 O ATOM 1658 CB LEU C 2 4.086 7.929 7.344 1.00 0.00 C ATOM 1659 CG LEU C 2 4.821 9.121 6.707 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.827 8.603 5.684 1.00 0.00 C ATOM 1661 CD2 LEU C 2 3.922 10.141 6.018 1.00 0.00 C ATOM 0 H LEU C 2 2.550 6.249 8.521 1.00 0.00 H new ATOM 0 HA LEU C 2 2.671 9.214 8.320 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.684 7.558 8.176 1.00 0.00 H new ATOM 0 HB3 LEU C 2 4.027 7.125 6.610 1.00 0.00 H new ATOM 0 HG LEU C 2 5.299 9.642 7.537 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.350 9.444 5.230 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.548 7.952 6.180 1.00 0.00 H new ATOM 0 HD13 LEU C 2 5.303 8.042 4.910 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.533 10.942 5.601 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.366 9.654 5.217 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.223 10.558 6.743 1.00 0.00 H new ATOM 1673 N ILE C 3 0.708 9.204 6.761 1.00 0.00 N ATOM 1674 CA ILE C 3 -0.305 9.360 5.727 1.00 0.00 C ATOM 1675 C ILE C 3 0.284 10.150 4.570 1.00 0.00 C ATOM 1676 O ILE C 3 1.127 11.022 4.770 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.553 10.077 6.279 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.401 9.145 7.144 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.468 10.554 5.152 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -1.769 8.903 8.508 1.00 0.00 C ATOM 0 H ILE C 3 0.635 9.885 7.517 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.613 8.373 5.382 1.00 0.00 H new ATOM 0 HB ILE C 3 -1.174 10.917 6.862 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -3.394 9.575 7.275 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -2.532 8.192 6.631 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.338 11.055 5.577 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -1.925 11.250 4.512 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.795 9.698 4.562 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -2.404 8.236 9.090 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.787 8.448 8.378 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.663 9.852 9.033 1.00 0.00 H new ATOM 1692 N LEU C 4 -0.169 9.833 3.357 1.00 0.00 N ATOM 1693 CA LEU C 4 0.205 10.535 2.140 1.00 0.00 C ATOM 1694 C LEU C 4 -1.010 10.570 1.218 1.00 0.00 C ATOM 1695 O LEU C 4 -2.006 9.888 1.449 1.00 0.00 O ATOM 1696 CB LEU C 4 1.369 9.826 1.438 1.00 0.00 C ATOM 1697 CG LEU C 4 2.675 9.872 2.240 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.757 9.073 1.516 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.190 11.301 2.372 1.00 0.00 C ATOM 0 H LEU C 4 -0.820 9.064 3.195 1.00 0.00 H new ATOM 0 HA LEU C 4 0.528 11.546 2.387 1.00 0.00 H new ATOM 0 HB2 LEU C 4 1.097 8.786 1.258 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.532 10.286 0.464 1.00 0.00 H new ATOM 0 HG LEU C 4 2.465 9.456 3.225 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.682 9.110 2.091 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.435 8.037 1.411 1.00 0.00 H new ATOM 0 HD13 LEU C 4 3.926 9.502 0.528 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.117 11.302 2.945 1.00 0.00 H new ATOM 0 HD22 LEU C 4 3.376 11.714 1.380 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.446 11.910 2.885 1.00 0.00 H new ATOM 1711 N THR C 5 -0.911 11.373 0.162 1.00 0.00 N ATOM 1712 CA THR C 5 -1.965 11.513 -0.825 1.00 0.00 C ATOM 1713 C THR C 5 -1.326 11.296 -2.185 1.00 0.00 C ATOM 1714 O THR C 5 -0.206 11.743 -2.433 1.00 0.00 O ATOM 1715 CB THR C 5 -2.602 12.899 -0.672 1.00 0.00 C ATOM 1716 OG1 THR C 5 -3.019 13.044 0.669 1.00 0.00 O ATOM 1717 CG2 THR C 5 -3.829 13.103 -1.559 1.00 0.00 C ATOM 0 H THR C 5 -0.090 11.947 -0.030 1.00 0.00 H new ATOM 0 HA THR C 5 -2.766 10.785 -0.698 1.00 0.00 H new ATOM 0 HB THR C 5 -1.852 13.632 -0.968 1.00 0.00 H new ATOM 0 HG1 THR C 5 -2.720 13.912 1.012 1.00 0.00 H new ATOM 0 HG21 THR C 5 -4.230 14.104 -1.401 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.545 12.987 -2.605 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.589 12.364 -1.305 1.00 0.00 H new ATOM 1725 N ARG C 6 -2.031 10.610 -3.084 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.478 10.196 -4.364 1.00 0.00 C ATOM 1727 C ARG C 6 -2.559 10.311 -5.427 1.00 0.00 C ATOM 1728 O ARG C 6 -3.710 10.587 -5.099 1.00 0.00 O ATOM 1729 CB ARG C 6 -0.982 8.752 -4.196 1.00 0.00 C ATOM 1730 CG ARG C 6 0.036 8.293 -5.244 1.00 0.00 C ATOM 1731 CD ARG C 6 1.383 9.005 -5.107 1.00 0.00 C ATOM 1732 NE ARG C 6 1.411 10.313 -5.773 1.00 0.00 N ATOM 1733 CZ ARG C 6 2.413 11.192 -5.675 1.00 0.00 C ATOM 1734 NH1 ARG C 6 3.489 10.941 -4.936 1.00 0.00 N ATOM 1735 NH2 ARG C 6 2.342 12.343 -6.332 1.00 0.00 N ATOM 0 H ARG C 6 -3.001 10.328 -2.941 1.00 0.00 H new ATOM 0 HA ARG C 6 -0.645 10.825 -4.679 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -0.535 8.650 -3.207 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -1.841 8.082 -4.228 1.00 0.00 H new ATOM 0 HG2 ARG C 6 0.187 7.217 -5.152 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -0.367 8.474 -6.240 1.00 0.00 H new ATOM 0 HD2 ARG C 6 1.612 9.137 -4.050 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.166 8.373 -5.526 1.00 0.00 H new ATOM 0 HE ARG C 6 0.610 10.569 -6.351 1.00 0.00 H new ATOM 0 HH11 ARG C 6 3.564 10.060 -4.427 1.00 0.00 H new ATOM 0 HH12 ARG C 6 4.240 11.629 -4.878 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.526 12.552 -6.907 1.00 0.00 H new ATOM 0 HH22 ARG C 6 3.103 13.018 -6.262 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.211 10.101 -6.699 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.183 10.204 -7.781 1.00 0.00 C ATOM 1751 C LYS C 7 -2.973 9.066 -8.765 1.00 0.00 C ATOM 1752 O LYS C 7 -1.872 8.527 -8.870 1.00 0.00 O ATOM 1753 CB LYS C 7 -3.048 11.562 -8.475 1.00 0.00 C ATOM 1754 CG LYS C 7 -2.918 12.692 -7.452 1.00 0.00 C ATOM 1755 CD LYS C 7 -2.885 14.053 -8.144 1.00 0.00 C ATOM 1756 CE LYS C 7 -2.527 15.125 -7.114 1.00 0.00 C ATOM 1757 NZ LYS C 7 -2.336 16.438 -7.754 1.00 0.00 N ATOM 0 H LYS C 7 -1.267 9.860 -7.000 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.192 10.128 -7.375 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -2.175 11.555 -9.127 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -3.918 11.739 -9.108 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -3.755 12.654 -6.755 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -2.009 12.555 -6.867 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -2.153 14.047 -8.952 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -3.854 14.271 -8.593 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -3.318 15.194 -6.367 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -1.616 14.838 -6.588 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -1.839 17.075 -7.099 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -1.771 16.323 -8.620 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -3.262 16.844 -7.996 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.035 8.701 -9.487 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.011 7.599 -10.443 1.00 0.00 C ATOM 1773 C VAL C 8 -2.845 7.762 -11.411 1.00 0.00 C ATOM 1774 O VAL C 8 -2.816 8.715 -12.190 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.340 7.558 -11.203 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -5.300 6.463 -12.267 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.482 7.280 -10.228 1.00 0.00 C ATOM 0 H VAL C 8 -4.940 9.167 -9.422 1.00 0.00 H new ATOM 0 HA VAL C 8 -3.877 6.659 -9.907 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.501 8.521 -11.687 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -6.249 6.441 -12.802 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.492 6.667 -12.969 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.130 5.498 -11.790 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.426 7.252 -10.772 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.317 6.321 -9.738 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -6.520 8.069 -9.477 1.00 0.00 H new ATOM 1787 N GLY C 9 -1.887 6.833 -11.358 1.00 0.00 N ATOM 1788 CA GLY C 9 -0.740 6.845 -12.259 1.00 0.00 C ATOM 1789 C GLY C 9 0.557 7.241 -11.555 1.00 0.00 C ATOM 1790 O GLY C 9 1.557 7.501 -12.221 1.00 0.00 O ATOM 0 H GLY C 9 -1.887 6.059 -10.694 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.621 5.856 -12.703 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.932 7.540 -13.076 1.00 0.00 H new ATOM 1794 N GLU C 10 0.551 7.290 -10.219 1.00 0.00 N ATOM 1795 CA GLU C 10 1.714 7.684 -9.436 1.00 0.00 C ATOM 1796 C GLU C 10 2.074 6.594 -8.425 1.00 0.00 C ATOM 1797 O GLU C 10 1.395 5.570 -8.347 1.00 0.00 O ATOM 1798 CB GLU C 10 1.435 9.016 -8.738 1.00 0.00 C ATOM 1799 CG GLU C 10 1.092 10.120 -9.739 1.00 0.00 C ATOM 1800 CD GLU C 10 0.803 11.440 -9.027 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.167 11.394 -7.950 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.217 12.491 -9.564 1.00 0.00 O ATOM 0 H GLU C 10 -0.265 7.056 -9.654 1.00 0.00 H new ATOM 0 HA GLU C 10 2.569 7.813 -10.100 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.610 8.893 -8.036 1.00 0.00 H new ATOM 0 HB3 GLU C 10 2.308 9.311 -8.156 1.00 0.00 H new ATOM 0 HG2 GLU C 10 1.920 10.253 -10.436 1.00 0.00 H new ATOM 0 HG3 GLU C 10 0.224 9.824 -10.328 1.00 0.00 H new ATOM 1809 N SER C 11 3.139 6.804 -7.650 1.00 0.00 N ATOM 1810 CA SER C 11 3.658 5.767 -6.766 1.00 0.00 C ATOM 1811 C SER C 11 4.396 6.328 -5.553 1.00 0.00 C ATOM 1812 O SER C 11 4.683 7.521 -5.468 1.00 0.00 O ATOM 1813 CB SER C 11 4.583 4.849 -7.571 1.00 0.00 C ATOM 1814 OG SER C 11 5.331 5.584 -8.519 1.00 0.00 O ATOM 0 H SER C 11 3.656 7.682 -7.619 1.00 0.00 H new ATOM 0 HA SER C 11 2.807 5.210 -6.374 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.260 4.327 -6.895 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.992 4.088 -8.081 1.00 0.00 H new ATOM 0 HG SER C 11 5.915 4.975 -9.018 1.00 0.00 H new ATOM 1820 N ILE C 12 4.694 5.426 -4.615 1.00 0.00 N ATOM 1821 CA ILE C 12 5.334 5.691 -3.332 1.00 0.00 C ATOM 1822 C ILE C 12 6.400 4.616 -3.106 1.00 0.00 C ATOM 1823 O ILE C 12 6.388 3.593 -3.791 1.00 0.00 O ATOM 1824 CB ILE C 12 4.260 5.658 -2.234 1.00 0.00 C ATOM 1825 CG1 ILE C 12 3.198 6.752 -2.428 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.880 5.812 -0.844 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.766 8.170 -2.318 1.00 0.00 C ATOM 0 H ILE C 12 4.482 4.436 -4.741 1.00 0.00 H new ATOM 0 HA ILE C 12 5.812 6.671 -3.313 1.00 0.00 H new ATOM 0 HB ILE C 12 3.777 4.684 -2.313 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.733 6.629 -3.406 1.00 0.00 H new ATOM 0 HG13 ILE C 12 2.413 6.623 -1.683 1.00 0.00 H new ATOM 0 HG21 ILE C 12 4.094 5.785 -0.090 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.582 4.997 -0.666 1.00 0.00 H new ATOM 0 HG23 ILE C 12 5.407 6.764 -0.784 1.00 0.00 H new ATOM 0 HD11 ILE C 12 2.965 8.895 -2.465 1.00 0.00 H new ATOM 0 HD12 ILE C 12 4.206 8.310 -1.331 1.00 0.00 H new ATOM 0 HD13 ILE C 12 4.531 8.316 -3.080 1.00 0.00 H new ATOM 1839 N ASN C 13 7.320 4.819 -2.159 1.00 0.00 N ATOM 1840 CA ASN C 13 8.445 3.918 -1.960 1.00 0.00 C ATOM 1841 C ASN C 13 8.641 3.591 -0.477 1.00 0.00 C ATOM 1842 O ASN C 13 8.343 4.409 0.389 1.00 0.00 O ATOM 1843 CB ASN C 13 9.686 4.593 -2.547 1.00 0.00 C ATOM 1844 CG ASN C 13 10.819 3.611 -2.790 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.402 3.070 -1.858 1.00 0.00 O ATOM 1846 ND2 ASN C 13 11.138 3.377 -4.058 1.00 0.00 N ATOM 0 H ASN C 13 7.301 5.610 -1.515 1.00 0.00 H new ATOM 0 HA ASN C 13 8.259 2.969 -2.462 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.422 5.079 -3.486 1.00 0.00 H new ATOM 0 HB3 ASN C 13 10.026 5.375 -1.868 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.892 2.727 -4.283 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.629 3.847 -4.807 1.00 0.00 H new ATOM 1853 N ILE C 14 9.146 2.384 -0.201 1.00 0.00 N ATOM 1854 CA ILE C 14 9.385 1.883 1.150 1.00 0.00 C ATOM 1855 C ILE C 14 10.733 1.167 1.175 1.00 0.00 C ATOM 1856 O ILE C 14 11.117 0.513 0.205 1.00 0.00 O ATOM 1857 CB ILE C 14 8.280 0.889 1.547 1.00 0.00 C ATOM 1858 CG1 ILE C 14 6.857 1.439 1.371 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.490 0.421 2.991 1.00 0.00 C ATOM 1860 CD1 ILE C 14 6.524 2.556 2.358 1.00 0.00 C ATOM 0 H ILE C 14 9.404 1.717 -0.928 1.00 0.00 H new ATOM 0 HA ILE C 14 9.384 2.717 1.852 1.00 0.00 H new ATOM 0 HB ILE C 14 8.366 0.047 0.860 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.741 1.814 0.354 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.141 0.626 1.495 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.703 -0.282 3.264 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.460 -0.068 3.077 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.456 1.280 3.661 1.00 0.00 H new ATOM 0 HD11 ILE C 14 5.506 2.904 2.184 1.00 0.00 H new ATOM 0 HD12 ILE C 14 6.610 2.179 3.377 1.00 0.00 H new ATOM 0 HD13 ILE C 14 7.219 3.384 2.218 1.00 0.00 H new ATOM 1872 N GLY C 15 11.459 1.281 2.292 1.00 0.00 N ATOM 1873 CA GLY C 15 12.752 0.634 2.430 1.00 0.00 C ATOM 1874 C GLY C 15 13.676 1.048 1.286 1.00 0.00 C ATOM 1875 O GLY C 15 13.751 2.224 0.937 1.00 0.00 O ATOM 0 H GLY C 15 11.167 1.817 3.109 1.00 0.00 H new ATOM 0 HA2 GLY C 15 13.201 0.904 3.386 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.626 -0.449 2.432 1.00 0.00 H new ATOM 1879 N ASP C 16 14.378 0.069 0.713 1.00 0.00 N ATOM 1880 CA ASP C 16 15.246 0.280 -0.440 1.00 0.00 C ATOM 1881 C ASP C 16 14.962 -0.763 -1.524 1.00 0.00 C ATOM 1882 O ASP C 16 15.671 -0.829 -2.529 1.00 0.00 O ATOM 1883 CB ASP C 16 16.706 0.258 0.016 1.00 0.00 C ATOM 1884 CG ASP C 16 17.668 0.669 -1.097 1.00 0.00 C ATOM 1885 OD1 ASP C 16 17.435 1.740 -1.703 1.00 0.00 O ATOM 1886 OD2 ASP C 16 18.635 -0.092 -1.332 1.00 0.00 O ATOM 0 H ASP C 16 14.358 -0.897 1.040 1.00 0.00 H new ATOM 0 HA ASP C 16 15.044 1.256 -0.882 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.829 0.930 0.866 1.00 0.00 H new ATOM 0 HB3 ASP C 16 16.961 -0.744 0.362 1.00 0.00 H new ATOM 1891 N ASP C 17 13.920 -1.582 -1.326 1.00 0.00 N ATOM 1892 CA ASP C 17 13.576 -2.675 -2.229 1.00 0.00 C ATOM 1893 C ASP C 17 12.062 -2.837 -2.379 1.00 0.00 C ATOM 1894 O ASP C 17 11.610 -3.857 -2.896 1.00 0.00 O ATOM 1895 CB ASP C 17 14.180 -3.981 -1.705 1.00 0.00 C ATOM 1896 CG ASP C 17 15.700 -3.915 -1.571 1.00 0.00 C ATOM 1897 OD1 ASP C 17 16.382 -4.092 -2.606 1.00 0.00 O ATOM 1898 OD2 ASP C 17 16.172 -3.690 -0.434 1.00 0.00 O ATOM 0 H ASP C 17 13.291 -1.499 -0.527 1.00 0.00 H new ATOM 0 HA ASP C 17 13.985 -2.437 -3.211 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.744 -4.215 -0.734 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.914 -4.796 -2.378 1.00 0.00 H new ATOM 1903 N ILE C 18 11.271 -1.855 -1.937 1.00 0.00 N ATOM 1904 CA ILE C 18 9.820 -1.953 -2.003 1.00 0.00 C ATOM 1905 C ILE C 18 9.246 -0.663 -2.585 1.00 0.00 C ATOM 1906 O ILE C 18 9.703 0.431 -2.267 1.00 0.00 O ATOM 1907 CB ILE C 18 9.269 -2.223 -0.596 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.803 -3.554 -0.048 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.737 -2.231 -0.621 1.00 0.00 C ATOM 1910 CD1 ILE C 18 9.416 -3.772 1.417 1.00 0.00 C ATOM 0 H ILE C 18 11.616 -0.985 -1.531 1.00 0.00 H new ATOM 0 HA ILE C 18 9.527 -2.777 -2.653 1.00 0.00 H new ATOM 0 HB ILE C 18 9.605 -1.424 0.065 1.00 0.00 H new ATOM 0 HG12 ILE C 18 9.415 -4.375 -0.651 1.00 0.00 H new ATOM 0 HG13 ILE C 18 10.889 -3.575 -0.142 1.00 0.00 H new ATOM 0 HG21 ILE C 18 7.358 -2.424 0.383 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.374 -1.263 -0.967 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.388 -3.012 -1.297 1.00 0.00 H new ATOM 0 HD11 ILE C 18 9.816 -4.726 1.761 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.826 -2.966 2.026 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.330 -3.779 1.509 1.00 0.00 H new ATOM 1922 N THR C 19 8.234 -0.802 -3.445 1.00 0.00 N ATOM 1923 CA THR C 19 7.568 0.336 -4.073 1.00 0.00 C ATOM 1924 C THR C 19 6.084 0.010 -4.212 1.00 0.00 C ATOM 1925 O THR C 19 5.725 -1.164 -4.281 1.00 0.00 O ATOM 1926 CB THR C 19 8.199 0.617 -5.445 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.604 0.522 -5.375 1.00 0.00 O ATOM 1928 CG2 THR C 19 7.854 2.018 -5.942 1.00 0.00 C ATOM 0 H THR C 19 7.855 -1.707 -3.724 1.00 0.00 H new ATOM 0 HA THR C 19 7.685 1.230 -3.461 1.00 0.00 H new ATOM 0 HB THR C 19 7.798 -0.127 -6.133 1.00 0.00 H new ATOM 0 HG1 THR C 19 9.988 0.703 -6.258 1.00 0.00 H new ATOM 0 HG21 THR C 19 8.317 2.183 -6.915 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.772 2.116 -6.033 1.00 0.00 H new ATOM 0 HG23 THR C 19 8.226 2.758 -5.233 1.00 0.00 H new ATOM 1936 N ILE C 20 5.228 1.035 -4.256 1.00 0.00 N ATOM 1937 CA ILE C 20 3.779 0.863 -4.288 1.00 0.00 C ATOM 1938 C ILE C 20 3.203 1.800 -5.350 1.00 0.00 C ATOM 1939 O ILE C 20 3.774 2.859 -5.600 1.00 0.00 O ATOM 1940 CB ILE C 20 3.191 1.206 -2.911 1.00 0.00 C ATOM 1941 CG1 ILE C 20 3.950 0.549 -1.750 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.721 0.791 -2.857 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.817 -0.972 -1.714 1.00 0.00 C ATOM 0 H ILE C 20 5.526 2.011 -4.270 1.00 0.00 H new ATOM 0 HA ILE C 20 3.527 -0.169 -4.530 1.00 0.00 H new ATOM 0 HB ILE C 20 3.290 2.285 -2.789 1.00 0.00 H new ATOM 0 HG12 ILE C 20 5.005 0.811 -1.823 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.584 0.960 -0.809 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.309 1.037 -1.878 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.164 1.323 -3.629 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.640 -0.283 -3.026 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.379 -1.366 -0.868 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.766 -1.243 -1.610 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.210 -1.394 -2.639 1.00 0.00 H new ATOM 1955 N THR C 21 2.084 1.425 -5.975 1.00 0.00 N ATOM 1956 CA THR C 21 1.520 2.197 -7.079 1.00 0.00 C ATOM 1957 C THR C 21 -0.005 2.198 -7.019 1.00 0.00 C ATOM 1958 O THR C 21 -0.611 1.251 -6.523 1.00 0.00 O ATOM 1959 CB THR C 21 1.992 1.574 -8.402 1.00 0.00 C ATOM 1960 OG1 THR C 21 3.401 1.449 -8.403 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.602 2.429 -9.604 1.00 0.00 C ATOM 0 H THR C 21 1.552 0.589 -5.733 1.00 0.00 H new ATOM 0 HA THR C 21 1.859 3.230 -7.006 1.00 0.00 H new ATOM 0 HB THR C 21 1.511 0.599 -8.482 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.693 1.050 -9.249 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.955 1.953 -10.519 1.00 0.00 H new ATOM 0 HG22 THR C 21 0.517 2.530 -9.642 1.00 0.00 H new ATOM 0 HG23 THR C 21 2.055 3.416 -9.511 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.627 3.266 -7.529 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.073 3.411 -7.612 1.00 0.00 C ATOM 1971 C ILE C 22 -2.487 3.322 -9.079 1.00 0.00 C ATOM 1972 O ILE C 22 -2.400 4.298 -9.824 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.514 4.719 -6.925 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -3.990 5.052 -7.161 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -1.667 5.913 -7.366 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -4.905 3.986 -6.563 1.00 0.00 C ATOM 0 H ILE C 22 -0.122 4.069 -7.903 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.581 2.607 -7.079 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.366 4.539 -5.860 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.221 6.021 -6.719 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.179 5.137 -8.231 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -2.013 6.812 -6.857 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.623 5.732 -7.112 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.761 6.047 -8.444 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -5.945 4.254 -6.749 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -4.690 3.022 -7.024 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -4.733 3.920 -5.489 1.00 0.00 H new ATOM 1988 N LEU C 23 -2.940 2.137 -9.502 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.271 1.890 -10.899 1.00 0.00 C ATOM 1990 C LEU C 23 -4.554 2.616 -11.301 1.00 0.00 C ATOM 1991 O LEU C 23 -4.712 2.986 -12.463 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.459 0.389 -11.134 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.246 -0.445 -10.716 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -2.491 -1.880 -11.152 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -0.943 0.065 -11.328 1.00 0.00 C ATOM 0 H LEU C 23 -3.084 1.334 -8.890 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.448 2.266 -11.506 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.334 0.048 -10.580 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -3.663 0.216 -12.191 1.00 0.00 H new ATOM 0 HG LEU C 23 -2.133 -0.371 -9.634 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.640 -2.498 -10.866 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.392 -2.258 -10.669 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -2.617 -1.915 -12.234 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.116 -0.563 -10.998 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -1.014 0.031 -12.415 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -0.768 1.092 -11.008 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.466 2.820 -10.348 1.00 0.00 N ATOM 2008 CA GLY C 24 -6.709 3.528 -10.612 1.00 0.00 C ATOM 2009 C GLY C 24 -7.717 3.404 -9.477 1.00 0.00 C ATOM 2010 O GLY C 24 -7.413 2.894 -8.400 1.00 0.00 O ATOM 0 H GLY C 24 -5.361 2.501 -9.385 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.491 4.582 -10.783 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.153 3.141 -11.529 1.00 0.00 H new ATOM 2014 N VAL C 25 -8.938 3.880 -9.735 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.022 3.883 -8.760 1.00 0.00 C ATOM 2016 C VAL C 25 -11.295 3.346 -9.403 1.00 0.00 C ATOM 2017 O VAL C 25 -11.387 3.267 -10.628 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.248 5.300 -8.211 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -8.986 5.833 -7.531 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -10.654 6.273 -9.324 1.00 0.00 C ATOM 0 H VAL C 25 -9.200 4.277 -10.637 1.00 0.00 H new ATOM 0 HA VAL C 25 -9.750 3.237 -7.925 1.00 0.00 H new ATOM 0 HB VAL C 25 -11.055 5.231 -7.482 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -9.174 6.837 -7.152 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -8.714 5.178 -6.704 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -8.170 5.864 -8.253 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -10.806 7.266 -8.901 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -9.866 6.315 -10.076 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -11.579 5.930 -9.787 1.00 0.00 H new ATOM 2030 N SER C 26 -12.272 2.977 -8.575 1.00 0.00 N ATOM 2031 CA SER C 26 -13.526 2.388 -9.022 1.00 0.00 C ATOM 2032 C SER C 26 -14.627 2.746 -8.026 1.00 0.00 C ATOM 2033 O SER C 26 -15.242 1.868 -7.423 1.00 0.00 O ATOM 2034 CB SER C 26 -13.368 0.867 -9.134 1.00 0.00 C ATOM 2035 OG SER C 26 -12.586 0.545 -10.267 1.00 0.00 O ATOM 0 H SER C 26 -12.210 3.082 -7.562 1.00 0.00 H new ATOM 0 HA SER C 26 -13.796 2.779 -10.003 1.00 0.00 H new ATOM 0 HB2 SER C 26 -12.897 0.475 -8.233 1.00 0.00 H new ATOM 0 HB3 SER C 26 -14.348 0.396 -9.212 1.00 0.00 H new ATOM 0 HG SER C 26 -12.205 1.365 -10.645 1.00 0.00 H new ATOM 2041 N GLY C 27 -14.875 4.045 -7.849 1.00 0.00 N ATOM 2042 CA GLY C 27 -15.852 4.507 -6.878 1.00 0.00 C ATOM 2043 C GLY C 27 -15.289 4.321 -5.475 1.00 0.00 C ATOM 2044 O GLY C 27 -14.157 4.710 -5.205 1.00 0.00 O ATOM 0 H GLY C 27 -14.410 4.790 -8.368 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.087 5.557 -7.052 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -16.782 3.949 -6.987 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.081 3.722 -4.585 1.00 0.00 N ATOM 2049 CA GLN C 28 -15.653 3.420 -3.228 1.00 0.00 C ATOM 2050 C GLN C 28 -14.579 2.325 -3.217 1.00 0.00 C ATOM 2051 O GLN C 28 -14.053 1.986 -2.159 1.00 0.00 O ATOM 2052 CB GLN C 28 -16.885 3.012 -2.416 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.645 3.149 -0.911 1.00 0.00 C ATOM 2054 CD GLN C 28 -17.894 2.791 -0.110 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -17.815 2.044 0.865 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -19.054 3.312 -0.505 1.00 0.00 N ATOM 0 H GLN C 28 -17.038 3.434 -4.790 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.198 4.302 -2.777 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -17.733 3.632 -2.707 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.149 1.981 -2.650 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.822 2.500 -0.612 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -16.345 4.171 -0.681 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -19.086 3.928 -1.317 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -19.910 3.095 0.005 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.252 1.764 -4.385 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.201 0.768 -4.504 1.00 0.00 C ATOM 2067 C GLN C 29 -11.934 1.399 -5.084 1.00 0.00 C ATOM 2068 O GLN C 29 -11.963 2.506 -5.621 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.635 -0.385 -5.411 1.00 0.00 C ATOM 2070 CG GLN C 29 -14.968 -1.028 -5.035 1.00 0.00 C ATOM 2071 CD GLN C 29 -15.181 -2.271 -5.887 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -15.805 -2.217 -6.942 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -14.659 -3.406 -5.426 1.00 0.00 N ATOM 0 H GLN C 29 -14.711 1.991 -5.267 1.00 0.00 H new ATOM 0 HA GLN C 29 -13.000 0.381 -3.505 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -13.701 -0.018 -6.435 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -12.861 -1.152 -5.396 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -14.973 -1.292 -3.977 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -15.783 -0.321 -5.191 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -14.146 -3.410 -4.544 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.772 -4.271 -5.955 1.00 0.00 H new ATOM 2082 N VAL C 30 -10.817 0.673 -4.969 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.501 1.151 -5.358 1.00 0.00 C ATOM 2084 C VAL C 30 -8.684 -0.007 -5.936 1.00 0.00 C ATOM 2085 O VAL C 30 -8.853 -1.153 -5.520 1.00 0.00 O ATOM 2086 CB VAL C 30 -8.817 1.758 -4.121 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.353 2.088 -4.383 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.521 3.048 -3.697 1.00 0.00 C ATOM 0 H VAL C 30 -10.810 -0.277 -4.597 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.582 1.918 -6.128 1.00 0.00 H new ATOM 0 HB VAL C 30 -8.880 1.008 -3.333 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -6.909 2.514 -3.483 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -6.818 1.178 -4.655 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.283 2.808 -5.198 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.023 3.463 -2.821 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.481 3.770 -4.513 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.562 2.832 -3.455 1.00 0.00 H new ATOM 2098 N ARG C 31 -7.797 0.296 -6.889 1.00 0.00 N ATOM 2099 CA ARG C 31 -6.954 -0.688 -7.553 1.00 0.00 C ATOM 2100 C ARG C 31 -5.502 -0.259 -7.414 1.00 0.00 C ATOM 2101 O ARG C 31 -5.100 0.782 -7.934 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.365 -0.794 -9.027 1.00 0.00 C ATOM 2103 CG ARG C 31 -7.820 -2.206 -9.406 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.662 -3.205 -9.484 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.149 -4.510 -9.937 1.00 0.00 N ATOM 2106 CZ ARG C 31 -7.358 -4.837 -11.218 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -7.060 -4.000 -12.208 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -7.875 -6.022 -11.516 1.00 0.00 N ATOM 0 H ARG C 31 -7.647 1.248 -7.222 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.073 -1.670 -7.096 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.172 -0.089 -9.228 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.524 -0.505 -9.658 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.547 -2.557 -8.673 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -8.329 -2.172 -10.369 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.899 -2.836 -10.169 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -6.191 -3.304 -8.506 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.342 -5.218 -9.228 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.662 -3.084 -11.999 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -7.229 -4.274 -13.176 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -8.111 -6.678 -10.771 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -8.037 -6.277 -12.490 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.714 -1.067 -6.707 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.355 -0.719 -6.322 1.00 0.00 C ATOM 2124 C ILE C 32 -2.417 -1.898 -6.519 1.00 0.00 C ATOM 2125 O ILE C 32 -2.846 -3.052 -6.551 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.332 -0.278 -4.852 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -4.201 -1.205 -3.989 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -3.803 1.174 -4.749 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -4.114 -0.838 -2.508 1.00 0.00 C ATOM 0 H ILE C 32 -5.007 -1.989 -6.384 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.015 0.100 -6.956 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.312 -0.345 -4.475 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.238 -1.145 -4.319 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.882 -2.238 -4.128 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.787 1.488 -3.705 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.140 1.814 -5.331 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -4.818 1.256 -5.137 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.741 -1.515 -1.928 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.081 -0.924 -2.172 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.458 0.187 -2.366 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.124 -1.593 -6.652 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.104 -2.604 -6.860 1.00 0.00 C ATOM 2143 C GLY C 33 1.042 -2.436 -5.875 1.00 0.00 C ATOM 2144 O GLY C 33 1.191 -1.391 -5.243 1.00 0.00 O ATOM 0 H GLY C 33 -0.763 -0.640 -6.618 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.542 -3.596 -6.747 1.00 0.00 H new ATOM 0 HA3 GLY C 33 0.276 -2.537 -7.879 1.00 0.00 H new ATOM 2148 N ILE C 34 1.855 -3.485 -5.761 1.00 0.00 N ATOM 2149 CA ILE C 34 2.993 -3.548 -4.857 1.00 0.00 C ATOM 2150 C ILE C 34 4.158 -4.115 -5.659 1.00 0.00 C ATOM 2151 O ILE C 34 3.973 -5.020 -6.471 1.00 0.00 O ATOM 2152 CB ILE C 34 2.692 -4.462 -3.659 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.570 -3.932 -2.755 1.00 0.00 C ATOM 2154 CG2 ILE C 34 3.950 -4.594 -2.792 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.184 -4.376 -3.221 1.00 0.00 C ATOM 0 H ILE C 34 1.734 -4.335 -6.311 1.00 0.00 H new ATOM 0 HA ILE C 34 3.222 -2.558 -4.462 1.00 0.00 H new ATOM 0 HB ILE C 34 2.373 -5.416 -4.078 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.735 -4.279 -1.735 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.610 -2.843 -2.732 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.739 -5.242 -1.941 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.757 -5.025 -3.385 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.249 -3.609 -2.433 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.573 -3.974 -2.547 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.004 -4.007 -4.231 1.00 0.00 H new ATOM 0 HD13 ILE C 34 0.131 -5.465 -3.218 1.00 0.00 H new ATOM 2167 N ASN C 35 5.356 -3.584 -5.432 1.00 0.00 N ATOM 2168 CA ASN C 35 6.536 -3.968 -6.174 1.00 0.00 C ATOM 2169 C ASN C 35 7.668 -4.276 -5.199 1.00 0.00 C ATOM 2170 O ASN C 35 8.605 -3.500 -5.019 1.00 0.00 O ATOM 2171 CB ASN C 35 6.880 -2.876 -7.184 1.00 0.00 C ATOM 2172 CG ASN C 35 7.790 -3.391 -8.293 1.00 0.00 C ATOM 2173 OD1 ASN C 35 8.620 -4.271 -8.078 1.00 0.00 O ATOM 2174 ND2 ASN C 35 7.633 -2.843 -9.492 1.00 0.00 N ATOM 0 H ASN C 35 5.528 -2.872 -4.722 1.00 0.00 H new ATOM 0 HA ASN C 35 6.359 -4.878 -6.747 1.00 0.00 H new ATOM 0 HB2 ASN C 35 5.962 -2.484 -7.621 1.00 0.00 H new ATOM 0 HB3 ASN C 35 7.367 -2.047 -6.670 1.00 0.00 H new ATOM 0 HD21 ASN C 35 8.212 -3.151 -10.273 1.00 0.00 H new ATOM 0 HD22 ASN C 35 6.933 -2.114 -9.632 1.00 0.00 H new ATOM 2181 N ALA C 36 7.539 -5.444 -4.579 1.00 0.00 N ATOM 2182 CA ALA C 36 8.491 -6.011 -3.644 1.00 0.00 C ATOM 2183 C ALA C 36 8.847 -7.417 -4.124 1.00 0.00 C ATOM 2184 O ALA C 36 8.089 -8.011 -4.895 1.00 0.00 O ATOM 2185 CB ALA C 36 7.838 -6.059 -2.262 1.00 0.00 C ATOM 0 H ALA C 36 6.728 -6.046 -4.725 1.00 0.00 H new ATOM 0 HA ALA C 36 9.400 -5.412 -3.585 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.539 -6.483 -1.543 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.567 -5.050 -1.952 1.00 0.00 H new ATOM 0 HB3 ALA C 36 6.942 -6.679 -2.304 1.00 0.00 H new ATOM 2191 N PRO C 37 9.983 -7.963 -3.688 1.00 0.00 N ATOM 2192 CA PRO C 37 10.387 -9.306 -4.044 1.00 0.00 C ATOM 2193 C PRO C 37 9.573 -10.302 -3.225 1.00 0.00 C ATOM 2194 O PRO C 37 9.080 -9.971 -2.146 1.00 0.00 O ATOM 2195 CB PRO C 37 11.864 -9.369 -3.670 1.00 0.00 C ATOM 2196 CG PRO C 37 11.959 -8.427 -2.469 1.00 0.00 C ATOM 2197 CD PRO C 37 10.956 -7.332 -2.814 1.00 0.00 C ATOM 0 HA PRO C 37 10.228 -9.545 -5.096 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.172 -10.382 -3.413 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.502 -9.041 -4.491 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.701 -8.932 -1.538 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.966 -8.028 -2.347 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.480 -6.938 -1.916 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.445 -6.494 -3.310 1.00 0.00 H new ATOM 2205 N LYS C 38 9.424 -11.531 -3.723 1.00 0.00 N ATOM 2206 CA LYS C 38 8.739 -12.575 -2.969 1.00 0.00 C ATOM 2207 C LYS C 38 9.567 -13.020 -1.765 1.00 0.00 C ATOM 2208 O LYS C 38 9.141 -13.883 -1.004 1.00 0.00 O ATOM 2209 CB LYS C 38 8.356 -13.731 -3.889 1.00 0.00 C ATOM 2210 CG LYS C 38 7.229 -13.204 -4.775 1.00 0.00 C ATOM 2211 CD LYS C 38 6.540 -14.304 -5.576 1.00 0.00 C ATOM 2212 CE LYS C 38 7.485 -14.868 -6.636 1.00 0.00 C ATOM 2213 NZ LYS C 38 6.786 -15.832 -7.504 1.00 0.00 N ATOM 0 H LYS C 38 9.767 -11.823 -4.638 1.00 0.00 H new ATOM 0 HA LYS C 38 7.812 -12.169 -2.565 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.208 -14.051 -4.489 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.028 -14.597 -3.313 1.00 0.00 H new ATOM 0 HG2 LYS C 38 6.491 -12.698 -4.153 1.00 0.00 H new ATOM 0 HG3 LYS C 38 7.631 -12.459 -5.462 1.00 0.00 H new ATOM 0 HD2 LYS C 38 6.218 -15.102 -4.907 1.00 0.00 H new ATOM 0 HD3 LYS C 38 5.644 -13.907 -6.054 1.00 0.00 H new ATOM 0 HE2 LYS C 38 7.888 -14.055 -7.240 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.331 -15.355 -6.152 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.448 -16.202 -8.216 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 6.423 -16.618 -6.928 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 5.993 -15.358 -7.982 1.00 0.00 H new ATOM 2227 N ASP C 39 10.750 -12.424 -1.601 1.00 0.00 N ATOM 2228 CA ASP C 39 11.561 -12.597 -0.409 1.00 0.00 C ATOM 2229 C ASP C 39 10.891 -11.916 0.786 1.00 0.00 C ATOM 2230 O ASP C 39 11.297 -12.140 1.925 1.00 0.00 O ATOM 2231 CB ASP C 39 12.961 -12.023 -0.645 1.00 0.00 C ATOM 2232 CG ASP C 39 13.717 -12.828 -1.699 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.281 -13.881 -1.323 1.00 0.00 O ATOM 2234 OD2 ASP C 39 13.732 -12.392 -2.870 1.00 0.00 O ATOM 0 H ASP C 39 11.168 -11.807 -2.298 1.00 0.00 H new ATOM 0 HA ASP C 39 11.654 -13.661 -0.189 1.00 0.00 H new ATOM 0 HB2 ASP C 39 12.882 -10.984 -0.965 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.521 -12.027 0.290 1.00 0.00 H new ATOM 2239 N VAL C 40 9.866 -11.088 0.535 1.00 0.00 N ATOM 2240 CA VAL C 40 9.040 -10.529 1.593 1.00 0.00 C ATOM 2241 C VAL C 40 7.565 -10.797 1.302 1.00 0.00 C ATOM 2242 O VAL C 40 7.119 -10.788 0.154 1.00 0.00 O ATOM 2243 CB VAL C 40 9.317 -9.034 1.782 1.00 0.00 C ATOM 2244 CG1 VAL C 40 10.805 -8.784 2.026 1.00 0.00 C ATOM 2245 CG2 VAL C 40 8.861 -8.203 0.586 1.00 0.00 C ATOM 0 H VAL C 40 9.595 -10.794 -0.403 1.00 0.00 H new ATOM 0 HA VAL C 40 9.296 -11.020 2.532 1.00 0.00 H new ATOM 0 HB VAL C 40 8.741 -8.722 2.653 1.00 0.00 H new ATOM 0 HG11 VAL C 40 10.978 -7.716 2.157 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.121 -9.316 2.924 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.379 -9.142 1.171 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.080 -7.151 0.769 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.389 -8.533 -0.309 1.00 0.00 H new ATOM 0 HG23 VAL C 40 7.788 -8.331 0.442 1.00 0.00 H new ATOM 2255 N ALA C 41 6.810 -11.043 2.371 1.00 0.00 N ATOM 2256 CA ALA C 41 5.400 -11.375 2.281 1.00 0.00 C ATOM 2257 C ALA C 41 4.580 -10.152 1.879 1.00 0.00 C ATOM 2258 O ALA C 41 4.885 -9.034 2.287 1.00 0.00 O ATOM 2259 CB ALA C 41 4.940 -11.900 3.638 1.00 0.00 C ATOM 0 H ALA C 41 7.166 -11.016 3.326 1.00 0.00 H new ATOM 0 HA ALA C 41 5.252 -12.138 1.516 1.00 0.00 H new ATOM 0 HB1 ALA C 41 3.881 -12.155 3.590 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.516 -12.788 3.899 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.094 -11.132 4.396 1.00 0.00 H new ATOM 2265 N VAL C 42 3.537 -10.374 1.078 1.00 0.00 N ATOM 2266 CA VAL C 42 2.598 -9.338 0.679 1.00 0.00 C ATOM 2267 C VAL C 42 1.225 -9.985 0.529 1.00 0.00 C ATOM 2268 O VAL C 42 1.045 -10.847 -0.334 1.00 0.00 O ATOM 2269 CB VAL C 42 3.037 -8.708 -0.646 1.00 0.00 C ATOM 2270 CG1 VAL C 42 2.055 -7.616 -1.062 1.00 0.00 C ATOM 2271 CG2 VAL C 42 4.421 -8.066 -0.551 1.00 0.00 C ATOM 0 H VAL C 42 3.323 -11.291 0.686 1.00 0.00 H new ATOM 0 HA VAL C 42 2.563 -8.548 1.429 1.00 0.00 H new ATOM 0 HB VAL C 42 3.064 -9.516 -1.377 1.00 0.00 H new ATOM 0 HG11 VAL C 42 2.378 -7.176 -2.005 1.00 0.00 H new ATOM 0 HG12 VAL C 42 1.062 -8.047 -1.184 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.023 -6.844 -0.294 1.00 0.00 H new ATOM 0 HG21 VAL C 42 4.688 -7.633 -1.515 1.00 0.00 H new ATOM 0 HG22 VAL C 42 4.408 -7.283 0.207 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.155 -8.824 -0.277 1.00 0.00 H new ATOM 2281 N HIS C 43 0.266 -9.572 1.369 1.00 0.00 N ATOM 2282 CA HIS C 43 -1.077 -10.147 1.394 1.00 0.00 C ATOM 2283 C HIS C 43 -2.119 -9.105 1.797 1.00 0.00 C ATOM 2284 O HIS C 43 -1.771 -8.020 2.260 1.00 0.00 O ATOM 2285 CB HIS C 43 -1.144 -11.282 2.425 1.00 0.00 C ATOM 2286 CG HIS C 43 -0.132 -12.384 2.249 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.394 -13.629 1.677 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.176 -12.329 2.626 1.00 0.00 C ATOM 2289 CE1 HIS C 43 0.772 -14.297 1.721 1.00 0.00 C ATOM 2290 NE2 HIS C 43 1.732 -13.540 2.283 1.00 0.00 N ATOM 0 H HIS C 43 0.405 -8.827 2.051 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.288 -10.514 0.390 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -1.018 -10.853 3.419 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -2.141 -11.721 2.391 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.678 -11.499 3.101 1.00 0.00 H new ATOM 0 HE1 HIS C 43 0.918 -15.303 1.356 1.00 0.00 H new ATOM 0 HE2 HIS C 43 2.703 -13.816 2.429 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.401 -9.438 1.619 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.505 -8.596 2.067 1.00 0.00 C ATOM 2300 C ARG C 44 -4.632 -8.685 3.591 1.00 0.00 C ATOM 2301 O ARG C 44 -4.088 -9.603 4.204 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.797 -9.059 1.390 1.00 0.00 C ATOM 2303 CG ARG C 44 -6.289 -10.373 2.004 1.00 0.00 C ATOM 2304 CD ARG C 44 -7.479 -10.937 1.238 1.00 0.00 C ATOM 2305 NE ARG C 44 -7.040 -11.624 0.022 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.692 -12.646 -0.537 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -8.859 -13.062 -0.054 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -7.172 -13.260 -1.593 1.00 0.00 N ATOM 0 H ARG C 44 -3.698 -10.299 1.160 1.00 0.00 H new ATOM 0 HA ARG C 44 -4.316 -7.557 1.795 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -6.564 -8.292 1.497 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.626 -9.192 0.322 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -5.478 -11.101 2.005 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -6.570 -10.207 3.044 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -8.030 -11.630 1.873 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -8.164 -10.130 0.977 1.00 0.00 H new ATOM 0 HE ARG C 44 -6.182 -11.302 -0.426 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -9.270 -12.599 0.756 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -9.343 -13.845 -0.494 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -6.278 -12.950 -1.974 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -7.667 -14.041 -2.023 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.345 -7.747 4.216 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.485 -7.756 5.670 1.00 0.00 C ATOM 2324 C GLU C 45 -6.418 -8.871 6.141 1.00 0.00 C ATOM 2325 O GLU C 45 -6.329 -9.311 7.285 1.00 0.00 O ATOM 2326 CB GLU C 45 -5.945 -6.382 6.169 1.00 0.00 C ATOM 2327 CG GLU C 45 -7.380 -6.023 5.763 1.00 0.00 C ATOM 2328 CD GLU C 45 -8.441 -6.659 6.661 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -8.271 -6.596 7.900 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -9.416 -7.208 6.100 1.00 0.00 O ATOM 0 H GLU C 45 -5.828 -6.982 3.745 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.507 -7.964 6.104 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -5.868 -6.356 7.256 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -5.267 -5.620 5.783 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.496 -4.939 5.787 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.549 -6.339 4.734 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.319 -9.333 5.269 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.277 -10.383 5.592 1.00 0.00 C ATOM 2339 C GLU C 46 -7.602 -11.757 5.673 1.00 0.00 C ATOM 2340 O GLU C 46 -8.218 -12.725 6.113 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.368 -10.365 4.515 1.00 0.00 C ATOM 2342 CG GLU C 46 -10.533 -11.298 4.845 1.00 0.00 C ATOM 2343 CD GLU C 46 -11.644 -11.155 3.809 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -11.388 -11.498 2.635 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -12.744 -10.705 4.199 1.00 0.00 O ATOM 0 H GLU C 46 -7.401 -8.984 4.314 1.00 0.00 H new ATOM 0 HA GLU C 46 -8.712 -10.198 6.574 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -9.743 -9.348 4.399 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -8.934 -10.655 3.558 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -10.183 -12.330 4.872 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -10.921 -11.067 5.837 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.336 -11.855 5.249 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.625 -13.126 5.215 1.00 0.00 C ATOM 2354 C ILE C 47 -4.255 -12.999 5.861 1.00 0.00 C ATOM 2355 O ILE C 47 -3.703 -13.992 6.324 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.544 -13.619 3.759 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.901 -14.208 3.351 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.432 -14.644 3.543 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.819 -14.937 2.007 1.00 0.00 C ATOM 0 H ILE C 47 -5.785 -11.060 4.924 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.170 -13.869 5.797 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.300 -12.762 3.131 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.244 -14.900 4.120 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.640 -13.410 3.288 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.422 -14.956 2.499 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.471 -14.197 3.797 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.608 -15.512 4.179 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.799 -15.340 1.752 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.501 -14.238 1.233 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.099 -15.752 2.078 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.668 -11.802 5.914 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.362 -11.685 6.530 1.00 0.00 C ATOM 2373 C TYR C 48 -2.440 -12.049 8.008 1.00 0.00 C ATOM 2374 O TYR C 48 -1.507 -12.616 8.569 1.00 0.00 O ATOM 2375 CB TYR C 48 -1.824 -10.268 6.371 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.454 -10.165 6.985 1.00 0.00 C ATOM 2377 CD1 TYR C 48 0.671 -10.522 6.231 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.316 -9.732 8.311 1.00 0.00 C ATOM 2379 CE1 TYR C 48 1.947 -10.463 6.806 1.00 0.00 C ATOM 2380 CE2 TYR C 48 0.955 -9.670 8.893 1.00 0.00 C ATOM 2381 CZ TYR C 48 2.095 -10.020 8.135 1.00 0.00 C ATOM 2382 OH TYR C 48 3.336 -9.932 8.688 1.00 0.00 O ATOM 0 H TYR C 48 -4.064 -10.935 5.551 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.683 -12.376 6.031 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.779 -10.004 5.314 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.500 -9.558 6.848 1.00 0.00 H new ATOM 0 HD1 TYR C 48 0.555 -10.843 5.206 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -1.188 -9.447 8.882 1.00 0.00 H new ATOM 0 HE1 TYR C 48 2.814 -10.756 6.233 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.065 -9.355 9.920 1.00 0.00 H new ATOM 0 HH TYR C 48 4.003 -9.816 7.979 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.569 -11.719 8.638 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.762 -11.962 10.057 1.00 0.00 C ATOM 2394 C GLN C 49 -4.041 -13.435 10.338 1.00 0.00 C ATOM 2395 O GLN C 49 -3.989 -13.858 11.493 1.00 0.00 O ATOM 2396 CB GLN C 49 -4.914 -11.083 10.549 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.609 -9.622 10.209 1.00 0.00 C ATOM 2398 CD GLN C 49 -5.684 -8.677 10.736 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -5.758 -8.410 11.930 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -6.527 -8.168 9.842 1.00 0.00 N ATOM 0 H GLN C 49 -4.366 -11.279 8.178 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.848 -11.707 10.593 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.849 -11.391 10.080 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.043 -11.200 11.625 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.643 -9.345 10.632 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.527 -9.511 9.128 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.434 -8.413 8.856 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.266 -7.532 10.142 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.339 -14.219 9.298 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.552 -15.652 9.441 1.00 0.00 C ATOM 2411 C ARG C 50 -3.253 -16.410 9.183 1.00 0.00 C ATOM 2412 O ARG C 50 -3.065 -17.504 9.707 1.00 0.00 O ATOM 2413 CB ARG C 50 -5.703 -16.115 8.530 1.00 0.00 C ATOM 2414 CG ARG C 50 -5.239 -16.722 7.201 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.434 -16.964 6.280 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.323 -18.001 6.813 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.424 -18.432 6.193 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.785 -17.932 5.015 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -9.170 -19.375 6.755 1.00 0.00 N ATOM 0 H ARG C 50 -4.438 -13.876 8.342 1.00 0.00 H new ATOM 0 HA ARG C 50 -4.850 -15.875 10.466 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.302 -16.852 9.065 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.353 -15.265 8.322 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.528 -16.053 6.717 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -4.718 -17.661 7.385 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -6.991 -16.036 6.154 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -6.079 -17.260 5.293 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.086 -18.419 7.713 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.218 -17.209 4.573 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -9.629 -18.272 4.554 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -8.901 -19.768 7.657 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -10.012 -19.707 6.285 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.358 -15.826 8.379 1.00 0.00 N ATOM 2434 CA ILE C 51 -1.032 -16.376 8.128 1.00 0.00 C ATOM 2435 C ILE C 51 -0.184 -16.201 9.380 1.00 0.00 C ATOM 2436 O ILE C 51 0.454 -17.139 9.847 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.402 -15.621 6.950 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.175 -15.933 5.665 1.00 0.00 C ATOM 2439 CG2 ILE C 51 1.069 -16.006 6.744 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.762 -14.971 4.558 1.00 0.00 C ATOM 0 H ILE C 51 -2.540 -14.953 7.884 1.00 0.00 H new ATOM 0 HA ILE C 51 -1.094 -17.436 7.883 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.451 -14.557 7.181 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -0.982 -16.960 5.356 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.247 -15.851 5.847 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.476 -15.449 5.900 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.637 -15.769 7.644 1.00 0.00 H new ATOM 0 HG23 ILE C 51 1.140 -17.075 6.541 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.318 -15.202 3.649 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -0.978 -13.948 4.866 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.306 -15.074 4.366 1.00 0.00 H new ATOM 2452 N GLN C 52 -0.176 -14.984 9.926 1.00 0.00 N ATOM 2453 CA GLN C 52 0.626 -14.657 11.091 1.00 0.00 C ATOM 2454 C GLN C 52 0.031 -15.263 12.358 1.00 0.00 C ATOM 2455 O GLN C 52 0.520 -15.007 13.458 1.00 0.00 O ATOM 2456 CB GLN C 52 0.801 -13.139 11.171 1.00 0.00 C ATOM 2457 CG GLN C 52 1.572 -12.661 9.940 1.00 0.00 C ATOM 2458 CD GLN C 52 2.839 -13.470 9.719 1.00 0.00 C ATOM 2459 OE1 GLN C 52 3.769 -13.427 10.521 1.00 0.00 O ATOM 2460 NE2 GLN C 52 2.886 -14.226 8.626 1.00 0.00 N ATOM 0 H GLN C 52 -0.727 -14.203 9.569 1.00 0.00 H new ATOM 0 HA GLN C 52 1.618 -15.099 10.995 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -0.172 -12.650 11.219 1.00 0.00 H new ATOM 0 HB3 GLN C 52 1.339 -12.869 12.080 1.00 0.00 H new ATOM 0 HG2 GLN C 52 0.934 -12.737 9.059 1.00 0.00 H new ATOM 0 HG3 GLN C 52 1.829 -11.608 10.058 1.00 0.00 H new ATOM 0 HE21 GLN C 52 2.096 -14.239 7.980 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.712 -14.793 8.433 1.00 0.00 H new ATOM 2469 N ALA C 53 -1.025 -16.071 12.212 1.00 0.00 N ATOM 2470 CA ALA C 53 -1.626 -16.771 13.327 1.00 0.00 C ATOM 2471 C ALA C 53 -0.733 -17.920 13.804 1.00 0.00 C ATOM 2472 O ALA C 53 -0.896 -18.403 14.927 1.00 0.00 O ATOM 2473 CB ALA C 53 -2.995 -17.303 12.918 1.00 0.00 C ATOM 0 H ALA C 53 -1.478 -16.250 11.316 1.00 0.00 H new ATOM 0 HA ALA C 53 -1.740 -16.071 14.154 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -3.447 -17.830 13.759 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.636 -16.471 12.625 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -2.883 -17.989 12.078 1.00 0.00 H new ATOM 2479 N GLY C 54 0.208 -18.364 12.963 1.00 0.00 N ATOM 2480 CA GLY C 54 1.118 -19.449 13.307 1.00 0.00 C ATOM 2481 C GLY C 54 1.233 -20.485 12.186 1.00 0.00 C ATOM 2482 O GLY C 54 1.684 -21.601 12.432 1.00 0.00 O ATOM 0 H GLY C 54 0.355 -17.980 12.030 1.00 0.00 H new ATOM 0 HA2 GLY C 54 2.105 -19.039 13.523 1.00 0.00 H new ATOM 0 HA3 GLY C 54 0.770 -19.938 14.217 1.00 0.00 H new ATOM 2486 N LEU C 55 0.826 -20.118 10.966 1.00 0.00 N ATOM 2487 CA LEU C 55 0.763 -21.023 9.830 1.00 0.00 C ATOM 2488 C LEU C 55 1.214 -20.328 8.543 1.00 0.00 C ATOM 2489 O LEU C 55 1.695 -19.199 8.581 1.00 0.00 O ATOM 2490 CB LEU C 55 -0.670 -21.566 9.739 1.00 0.00 C ATOM 2491 CG LEU C 55 -1.735 -20.468 9.601 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -1.842 -19.951 8.167 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -3.086 -21.043 10.006 1.00 0.00 C ATOM 0 H LEU C 55 0.528 -19.168 10.744 1.00 0.00 H new ATOM 0 HA LEU C 55 1.451 -21.858 9.967 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -0.741 -22.239 8.885 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -0.883 -22.157 10.629 1.00 0.00 H new ATOM 0 HG LEU C 55 -1.444 -19.637 10.243 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -2.607 -19.176 8.116 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -0.883 -19.535 7.858 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -2.113 -20.772 7.503 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -3.852 -20.273 9.913 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -3.334 -21.882 9.356 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -3.040 -21.386 11.040 1.00 0.00 H new ATOM 2505 N THR C 56 1.059 -21.003 7.401 1.00 0.00 N ATOM 2506 CA THR C 56 1.438 -20.454 6.105 1.00 0.00 C ATOM 2507 C THR C 56 0.406 -20.822 5.043 1.00 0.00 C ATOM 2508 O THR C 56 -0.525 -21.586 5.307 1.00 0.00 O ATOM 2509 CB THR C 56 2.828 -20.964 5.712 1.00 0.00 C ATOM 2510 OG1 THR C 56 2.843 -22.376 5.690 1.00 0.00 O ATOM 2511 CG2 THR C 56 3.877 -20.471 6.706 1.00 0.00 C ATOM 0 H THR C 56 0.668 -21.944 7.353 1.00 0.00 H new ATOM 0 HA THR C 56 1.471 -19.367 6.178 1.00 0.00 H new ATOM 0 HB THR C 56 3.062 -20.581 4.719 1.00 0.00 H new ATOM 0 HG1 THR C 56 3.736 -22.690 5.436 1.00 0.00 H new ATOM 0 HG21 THR C 56 4.859 -20.842 6.413 1.00 0.00 H new ATOM 0 HG22 THR C 56 3.888 -19.381 6.713 1.00 0.00 H new ATOM 0 HG23 THR C 56 3.634 -20.837 7.703 1.00 0.00 H new ATOM 2519 N ALA C 57 0.568 -20.278 3.833 1.00 0.00 N ATOM 2520 CA ALA C 57 -0.338 -20.507 2.718 1.00 0.00 C ATOM 2521 C ALA C 57 -0.526 -22.001 2.443 1.00 0.00 C ATOM 2522 O ALA C 57 0.366 -22.802 2.730 1.00 0.00 O ATOM 2523 CB ALA C 57 0.221 -19.808 1.485 1.00 0.00 C ATOM 0 H ALA C 57 1.345 -19.658 3.604 1.00 0.00 H new ATOM 0 HA ALA C 57 -1.318 -20.100 2.969 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -0.448 -19.971 0.640 1.00 0.00 H new ATOM 0 HB2 ALA C 57 0.306 -18.739 1.680 1.00 0.00 H new ATOM 0 HB3 ALA C 57 1.205 -20.214 1.252 1.00 0.00 H new ATOM 2529 N PRO C 58 -1.682 -22.385 1.886 1.00 0.00 N ATOM 2530 CA PRO C 58 -2.005 -23.759 1.547 1.00 0.00 C ATOM 2531 C PRO C 58 -1.186 -24.277 0.370 1.00 0.00 C ATOM 2532 O PRO C 58 -0.310 -23.590 -0.156 1.00 0.00 O ATOM 2533 CB PRO C 58 -3.496 -23.760 1.222 1.00 0.00 C ATOM 2534 CG PRO C 58 -3.764 -22.333 0.743 1.00 0.00 C ATOM 2535 CD PRO C 58 -2.777 -21.493 1.551 1.00 0.00 C ATOM 0 HA PRO C 58 -1.766 -24.427 2.375 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -3.737 -24.493 0.452 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -4.096 -24.008 2.097 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -3.594 -22.231 -0.329 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -4.795 -22.033 0.932 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -2.424 -20.640 0.972 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -3.247 -21.095 2.451 1.00 0.00 H new ATOM 2543 N ASP C 59 -1.490 -25.509 -0.040 1.00 0.00 N ATOM 2544 CA ASP C 59 -0.757 -26.211 -1.078 1.00 0.00 C ATOM 2545 C ASP C 59 -1.688 -27.051 -1.957 1.00 0.00 C ATOM 2546 O ASP C 59 -1.303 -27.460 -3.052 1.00 0.00 O ATOM 2547 CB ASP C 59 0.254 -27.105 -0.365 1.00 0.00 C ATOM 2548 CG ASP C 59 1.039 -27.985 -1.335 1.00 0.00 C ATOM 2549 OD1 ASP C 59 1.861 -27.425 -2.094 1.00 0.00 O ATOM 2550 OD2 ASP C 59 0.806 -29.215 -1.309 1.00 0.00 O ATOM 0 H ASP C 59 -2.263 -26.049 0.349 1.00 0.00 H new ATOM 0 HA ASP C 59 -0.265 -25.500 -1.742 1.00 0.00 H new ATOM 0 HB2 ASP C 59 0.948 -26.484 0.201 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -0.267 -27.737 0.354 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D 17 -20.613 19.162 12.456 1.00 0.00 O ATOM 2557 C5' G D 17 -20.057 18.947 11.176 1.00 0.00 C ATOM 2558 C4' G D 17 -21.070 18.242 10.274 1.00 0.00 C ATOM 2559 O4' G D 17 -22.148 19.103 9.917 1.00 0.00 O ATOM 2560 C3' G D 17 -20.427 17.794 8.964 1.00 0.00 C ATOM 2561 O3' G D 17 -19.734 16.569 9.068 1.00 0.00 O ATOM 2562 C2' G D 17 -21.673 17.680 8.097 1.00 0.00 C ATOM 2563 O2' G D 17 -22.429 16.531 8.430 1.00 0.00 O ATOM 2564 C1' G D 17 -22.454 18.909 8.543 1.00 0.00 C ATOM 2565 N9 G D 17 -22.038 20.089 7.757 1.00 0.00 N ATOM 2566 C8 G D 17 -21.108 21.051 8.063 1.00 0.00 C ATOM 2567 N7 G D 17 -20.975 21.972 7.148 1.00 0.00 N ATOM 2568 C5 G D 17 -21.878 21.592 6.157 1.00 0.00 C ATOM 2569 C6 G D 17 -22.184 22.204 4.905 1.00 0.00 C ATOM 2570 O6 G D 17 -21.706 23.227 4.411 1.00 0.00 O ATOM 2571 N1 G D 17 -23.153 21.502 4.206 1.00 0.00 N ATOM 2572 C2 G D 17 -23.756 20.350 4.650 1.00 0.00 C ATOM 2573 N2 G D 17 -24.662 19.801 3.848 1.00 0.00 N ATOM 2574 N3 G D 17 -23.481 19.769 5.821 1.00 0.00 N ATOM 2575 C4 G D 17 -22.534 20.442 6.524 1.00 0.00 C ATOM 0 H5' G D 17 -19.153 18.344 11.261 1.00 0.00 H new ATOM 0 H5'' G D 17 -19.765 19.899 10.733 1.00 0.00 H new ATOM 0 H4' G D 17 -21.432 17.389 10.847 1.00 0.00 H new ATOM 0 H3' G D 17 -19.654 18.465 8.590 1.00 0.00 H new ATOM 0 H2' G D 17 -21.451 17.612 7.032 1.00 0.00 H new ATOM 0 HO2' G D 17 -21.864 15.899 8.922 1.00 0.00 H new ATOM 0 HO5' G D 17 -19.956 19.613 13.027 1.00 0.00 H new ATOM 0 H1' G D 17 -23.525 18.773 8.392 1.00 0.00 H new ATOM 0 H8 G D 17 -20.537 21.046 8.980 1.00 0.00 H new ATOM 0 H1 G D 17 -23.439 21.866 3.297 1.00 0.00 H new ATOM 0 H21 G D 17 -25.140 18.945 4.129 1.00 0.00 H new ATOM 0 H22 G D 17 -24.880 20.236 2.951 1.00 0.00 H new ATOM 2588 P G D 18 -18.677 16.123 7.938 1.00 0.00 P ATOM 2589 OP1 G D 18 -18.103 14.816 8.335 1.00 0.00 O ATOM 2590 OP2 G D 18 -17.773 17.270 7.688 1.00 0.00 O ATOM 2591 O5' G D 18 -19.583 15.903 6.623 1.00 0.00 O ATOM 2592 C5' G D 18 -20.400 14.762 6.478 1.00 0.00 C ATOM 2593 C4' G D 18 -21.209 14.863 5.184 1.00 0.00 C ATOM 2594 O4' G D 18 -22.019 16.032 5.153 1.00 0.00 O ATOM 2595 C3' G D 18 -20.340 14.923 3.936 1.00 0.00 C ATOM 2596 O3' G D 18 -19.818 13.668 3.550 1.00 0.00 O ATOM 2597 C2' G D 18 -21.361 15.469 2.947 1.00 0.00 C ATOM 2598 O2' G D 18 -22.302 14.482 2.567 1.00 0.00 O ATOM 2599 C1' G D 18 -22.072 16.504 3.814 1.00 0.00 C ATOM 2600 N9 G D 18 -21.367 17.797 3.677 1.00 0.00 N ATOM 2601 C8 G D 18 -20.471 18.392 4.524 1.00 0.00 C ATOM 2602 N7 G D 18 -20.029 19.544 4.103 1.00 0.00 N ATOM 2603 C5 G D 18 -20.674 19.723 2.880 1.00 0.00 C ATOM 2604 C6 G D 18 -20.590 20.792 1.940 1.00 0.00 C ATOM 2605 O6 G D 18 -19.917 21.819 2.004 1.00 0.00 O ATOM 2606 N1 G D 18 -21.403 20.582 0.837 1.00 0.00 N ATOM 2607 C2 G D 18 -22.197 19.479 0.653 1.00 0.00 C ATOM 2608 N2 G D 18 -22.907 19.432 -0.470 1.00 0.00 N ATOM 2609 N3 G D 18 -22.290 18.474 1.529 1.00 0.00 N ATOM 2610 C4 G D 18 -21.499 18.660 2.615 1.00 0.00 C ATOM 0 H5' G D 18 -21.072 14.674 7.332 1.00 0.00 H new ATOM 0 H5'' G D 18 -19.784 13.863 6.463 1.00 0.00 H new ATOM 0 H4' G D 18 -21.814 13.956 5.179 1.00 0.00 H new ATOM 0 H3' G D 18 -19.432 15.516 4.043 1.00 0.00 H new ATOM 0 H2' G D 18 -20.913 15.836 2.024 1.00 0.00 H new ATOM 0 HO2' G D 18 -22.942 14.867 1.933 1.00 0.00 H new ATOM 0 H1' G D 18 -23.110 16.648 3.516 1.00 0.00 H new ATOM 0 H8 G D 18 -20.158 17.947 5.457 1.00 0.00 H new ATOM 0 H1 G D 18 -21.411 21.298 0.111 1.00 0.00 H new ATOM 0 H21 G D 18 -23.514 18.634 -0.657 1.00 0.00 H new ATOM 0 H22 G D 18 -22.845 20.194 -1.145 1.00 0.00 H new ATOM 2622 P G D 19 -18.645 13.561 2.451 1.00 0.00 P ATOM 2623 OP1 G D 19 -18.244 12.138 2.355 1.00 0.00 O ATOM 2624 OP2 G D 19 -17.623 14.582 2.770 1.00 0.00 O ATOM 2625 O5' G D 19 -19.348 13.980 1.064 1.00 0.00 O ATOM 2626 C5' G D 19 -20.286 13.128 0.439 1.00 0.00 C ATOM 2627 C4' G D 19 -20.769 13.732 -0.882 1.00 0.00 C ATOM 2628 O4' G D 19 -21.436 14.976 -0.703 1.00 0.00 O ATOM 2629 C3' G D 19 -19.629 13.993 -1.859 1.00 0.00 C ATOM 2630 O3' G D 19 -19.196 12.828 -2.536 1.00 0.00 O ATOM 2631 C2' G D 19 -20.329 14.969 -2.795 1.00 0.00 C ATOM 2632 O2' G D 19 -21.245 14.296 -3.636 1.00 0.00 O ATOM 2633 C1' G D 19 -21.124 15.816 -1.810 1.00 0.00 C ATOM 2634 N9 G D 19 -20.317 16.975 -1.370 1.00 0.00 N ATOM 2635 C8 G D 19 -19.635 17.156 -0.197 1.00 0.00 C ATOM 2636 N7 G D 19 -19.026 18.306 -0.108 1.00 0.00 N ATOM 2637 C5 G D 19 -19.312 18.933 -1.319 1.00 0.00 C ATOM 2638 C6 G D 19 -18.909 20.205 -1.819 1.00 0.00 C ATOM 2639 O6 G D 19 -18.218 21.062 -1.271 1.00 0.00 O ATOM 2640 N1 G D 19 -19.396 20.437 -3.097 1.00 0.00 N ATOM 2641 C2 G D 19 -20.191 19.568 -3.805 1.00 0.00 C ATOM 2642 N2 G D 19 -20.573 19.962 -5.019 1.00 0.00 N ATOM 2643 N3 G D 19 -20.585 18.380 -3.344 1.00 0.00 N ATOM 2644 C4 G D 19 -20.102 18.121 -2.100 1.00 0.00 C ATOM 0 H5' G D 19 -21.135 12.965 1.102 1.00 0.00 H new ATOM 0 H5'' G D 19 -19.834 12.153 0.255 1.00 0.00 H new ATOM 0 H4' G D 19 -21.453 12.983 -1.282 1.00 0.00 H new ATOM 0 H3' G D 19 -18.709 14.353 -1.398 1.00 0.00 H new ATOM 0 H2' G D 19 -19.640 15.513 -3.442 1.00 0.00 H new ATOM 0 HO2' G D 19 -21.022 13.342 -3.666 1.00 0.00 H new ATOM 0 H1' G D 19 -22.033 16.204 -2.269 1.00 0.00 H new ATOM 0 H8 G D 19 -19.604 16.412 0.586 1.00 0.00 H new ATOM 0 H1 G D 19 -19.145 21.319 -3.545 1.00 0.00 H new ATOM 0 H21 G D 19 -21.164 19.357 -5.589 1.00 0.00 H new ATOM 0 H22 G D 19 -20.275 20.869 -5.378 1.00 0.00 H new ATOM 2656 P C D 20 -17.711 12.740 -3.154 1.00 0.00 P ATOM 2657 OP1 C D 20 -17.592 11.455 -3.882 1.00 0.00 O ATOM 2658 OP2 C D 20 -16.745 13.061 -2.077 1.00 0.00 O ATOM 2659 O5' C D 20 -17.665 13.938 -4.232 1.00 0.00 O ATOM 2660 C5' C D 20 -18.344 13.850 -5.467 1.00 0.00 C ATOM 2661 C4' C D 20 -18.126 15.130 -6.274 1.00 0.00 C ATOM 2662 O4' C D 20 -18.645 16.276 -5.618 1.00 0.00 O ATOM 2663 C3' C D 20 -16.649 15.409 -6.517 1.00 0.00 C ATOM 2664 O3' C D 20 -16.108 14.639 -7.570 1.00 0.00 O ATOM 2665 C2' C D 20 -16.729 16.890 -6.859 1.00 0.00 C ATOM 2666 O2' C D 20 -17.220 17.084 -8.173 1.00 0.00 O ATOM 2667 C1' C D 20 -17.792 17.381 -5.879 1.00 0.00 C ATOM 2668 N1 C D 20 -17.148 17.866 -4.633 1.00 0.00 N ATOM 2669 C2 C D 20 -16.512 19.099 -4.683 1.00 0.00 C ATOM 2670 O2 C D 20 -16.508 19.764 -5.719 1.00 0.00 O ATOM 2671 N3 C D 20 -15.892 19.567 -3.569 1.00 0.00 N ATOM 2672 C4 C D 20 -15.902 18.856 -2.442 1.00 0.00 C ATOM 2673 N4 C D 20 -15.280 19.351 -1.376 1.00 0.00 N ATOM 2674 C5 C D 20 -16.557 17.590 -2.358 1.00 0.00 C ATOM 2675 C6 C D 20 -17.170 17.137 -3.473 1.00 0.00 C ATOM 0 H5' C D 20 -19.409 13.695 -5.296 1.00 0.00 H new ATOM 0 H5'' C D 20 -17.983 12.989 -6.030 1.00 0.00 H new ATOM 0 H4' C D 20 -18.649 14.956 -7.215 1.00 0.00 H new ATOM 0 H3' C D 20 -15.992 15.158 -5.684 1.00 0.00 H new ATOM 0 H2' C D 20 -15.763 17.392 -6.799 1.00 0.00 H new ATOM 0 HO2' C D 20 -17.093 16.264 -8.694 1.00 0.00 H new ATOM 0 H1' C D 20 -18.363 18.214 -6.290 1.00 0.00 H new ATOM 0 H41 C D 20 -15.273 18.827 -0.501 1.00 0.00 H new ATOM 0 H42 C D 20 -14.810 20.255 -1.434 1.00 0.00 H new ATOM 0 H5 C D 20 -16.562 17.019 -1.441 1.00 0.00 H new ATOM 0 H6 C D 20 -17.684 16.188 -3.450 1.00 0.00 H new ATOM 2687 P C D 21 -14.520 14.382 -7.676 1.00 0.00 P ATOM 2688 OP1 C D 21 -14.277 13.508 -8.846 1.00 0.00 O ATOM 2689 OP2 C D 21 -14.033 13.968 -6.341 1.00 0.00 O ATOM 2690 O5' C D 21 -13.903 15.831 -8.002 1.00 0.00 O ATOM 2691 C5' C D 21 -14.039 16.419 -9.279 1.00 0.00 C ATOM 2692 C4' C D 21 -13.382 17.799 -9.302 1.00 0.00 C ATOM 2693 O4' C D 21 -13.959 18.682 -8.350 1.00 0.00 O ATOM 2694 C3' C D 21 -11.893 17.752 -8.983 1.00 0.00 C ATOM 2695 O3' C D 21 -11.096 17.338 -10.077 1.00 0.00 O ATOM 2696 C2' C D 21 -11.674 19.218 -8.631 1.00 0.00 C ATOM 2697 O2' C D 21 -11.664 20.022 -9.795 1.00 0.00 O ATOM 2698 C1' C D 21 -12.943 19.542 -7.850 1.00 0.00 C ATOM 2699 N1 C D 21 -12.719 19.329 -6.401 1.00 0.00 N ATOM 2700 C2 C D 21 -12.126 20.361 -5.685 1.00 0.00 C ATOM 2701 O2 C D 21 -11.781 21.398 -6.249 1.00 0.00 O ATOM 2702 N3 C D 21 -11.929 20.210 -4.351 1.00 0.00 N ATOM 2703 C4 C D 21 -12.287 19.084 -3.739 1.00 0.00 C ATOM 2704 N4 C D 21 -12.078 18.983 -2.430 1.00 0.00 N ATOM 2705 C5 C D 21 -12.881 17.996 -4.452 1.00 0.00 C ATOM 2706 C6 C D 21 -13.077 18.165 -5.777 1.00 0.00 C ATOM 0 H5' C D 21 -15.095 16.507 -9.535 1.00 0.00 H new ATOM 0 H5'' C D 21 -13.581 15.778 -10.032 1.00 0.00 H new ATOM 0 H4' C D 21 -13.543 18.154 -10.320 1.00 0.00 H new ATOM 0 H3' C D 21 -11.615 17.033 -8.212 1.00 0.00 H new ATOM 0 H2' C D 21 -10.735 19.394 -8.106 1.00 0.00 H new ATOM 0 HO2' C D 21 -11.505 19.458 -10.581 1.00 0.00 H new ATOM 0 H1' C D 21 -13.235 20.585 -7.974 1.00 0.00 H new ATOM 0 H41 C D 21 -12.343 18.131 -1.935 1.00 0.00 H new ATOM 0 H42 C D 21 -11.653 19.757 -1.920 1.00 0.00 H new ATOM 0 H5 C D 21 -13.160 17.080 -3.953 1.00 0.00 H new ATOM 0 H6 C D 21 -13.524 17.369 -6.354 1.00 0.00 H new ATOM 2718 P A D 22 -9.569 16.871 -9.859 1.00 0.00 P ATOM 2719 OP1 A D 22 -9.020 16.484 -11.179 1.00 0.00 O ATOM 2720 OP2 A D 22 -9.545 15.897 -8.743 1.00 0.00 O ATOM 2721 O5' A D 22 -8.811 18.208 -9.370 1.00 0.00 O ATOM 2722 C5' A D 22 -8.469 19.229 -10.287 1.00 0.00 C ATOM 2723 C4' A D 22 -7.825 20.412 -9.558 1.00 0.00 C ATOM 2724 O4' A D 22 -8.676 20.941 -8.554 1.00 0.00 O ATOM 2725 C3' A D 22 -6.512 20.055 -8.868 1.00 0.00 C ATOM 2726 O3' A D 22 -5.409 20.024 -9.756 1.00 0.00 O ATOM 2727 C2' A D 22 -6.419 21.220 -7.894 1.00 0.00 C ATOM 2728 O2' A D 22 -6.031 22.404 -8.561 1.00 0.00 O ATOM 2729 C1' A D 22 -7.874 21.376 -7.466 1.00 0.00 C ATOM 2730 N9 A D 22 -8.140 20.562 -6.261 1.00 0.00 N ATOM 2731 C8 A D 22 -8.785 19.356 -6.146 1.00 0.00 C ATOM 2732 N7 A D 22 -8.885 18.921 -4.918 1.00 0.00 N ATOM 2733 C5 A D 22 -8.245 19.905 -4.169 1.00 0.00 C ATOM 2734 C6 A D 22 -8.001 20.064 -2.792 1.00 0.00 C ATOM 2735 N6 A D 22 -8.396 19.191 -1.862 1.00 0.00 N ATOM 2736 N1 A D 22 -7.327 21.151 -2.385 1.00 0.00 N ATOM 2737 C2 A D 22 -6.922 22.029 -3.288 1.00 0.00 C ATOM 2738 N3 A D 22 -7.091 22.009 -4.602 1.00 0.00 N ATOM 2739 C4 A D 22 -7.773 20.901 -4.982 1.00 0.00 C ATOM 0 H5' A D 22 -9.361 19.563 -10.817 1.00 0.00 H new ATOM 0 H5'' A D 22 -7.781 18.837 -11.036 1.00 0.00 H new ATOM 0 H4' A D 22 -7.641 21.142 -10.346 1.00 0.00 H new ATOM 0 H3' A D 22 -6.491 19.061 -8.422 1.00 0.00 H new ATOM 0 H2' A D 22 -5.703 21.051 -7.090 1.00 0.00 H new ATOM 0 HO2' A D 22 -5.673 22.179 -9.445 1.00 0.00 H new ATOM 0 H1' A D 22 -8.100 22.412 -7.216 1.00 0.00 H new ATOM 0 H8 A D 22 -9.175 18.815 -6.995 1.00 0.00 H new ATOM 0 H61 A D 22 -8.188 19.364 -0.879 1.00 0.00 H new ATOM 0 H62 A D 22 -8.906 18.351 -2.135 1.00 0.00 H new ATOM 0 H2 A D 22 -6.379 22.879 -2.901 1.00 0.00 H new ATOM 2751 P U D 23 -4.021 19.324 -9.335 1.00 0.00 P ATOM 2752 OP1 U D 23 -3.099 19.394 -10.493 1.00 0.00 O ATOM 2753 OP2 U D 23 -4.342 18.005 -8.742 1.00 0.00 O ATOM 2754 O5' U D 23 -3.421 20.255 -8.164 1.00 0.00 O ATOM 2755 C5' U D 23 -2.833 21.508 -8.445 1.00 0.00 C ATOM 2756 C4' U D 23 -2.378 22.192 -7.149 1.00 0.00 C ATOM 2757 O4' U D 23 -3.461 22.385 -6.245 1.00 0.00 O ATOM 2758 C3' U D 23 -1.327 21.395 -6.385 1.00 0.00 C ATOM 2759 O3' U D 23 -0.021 21.538 -6.916 1.00 0.00 O ATOM 2760 C2' U D 23 -1.467 22.049 -5.018 1.00 0.00 C ATOM 2761 O2' U D 23 -0.869 23.331 -4.995 1.00 0.00 O ATOM 2762 C1' U D 23 -2.976 22.236 -4.911 1.00 0.00 C ATOM 2763 N1 U D 23 -3.590 21.073 -4.232 1.00 0.00 N ATOM 2764 C2 U D 23 -3.512 21.009 -2.846 1.00 0.00 C ATOM 2765 O2 U D 23 -2.949 21.873 -2.175 1.00 0.00 O ATOM 2766 N3 U D 23 -4.107 19.912 -2.243 1.00 0.00 N ATOM 2767 C4 U D 23 -4.771 18.890 -2.897 1.00 0.00 C ATOM 2768 O4 U D 23 -5.270 17.962 -2.265 1.00 0.00 O ATOM 2769 C5 U D 23 -4.803 19.039 -4.334 1.00 0.00 C ATOM 2770 C6 U D 23 -4.220 20.092 -4.946 1.00 0.00 C ATOM 0 H5' U D 23 -3.549 22.143 -8.966 1.00 0.00 H new ATOM 0 H5'' U D 23 -1.981 21.375 -9.111 1.00 0.00 H new ATOM 0 H4' U D 23 -1.959 23.142 -7.481 1.00 0.00 H new ATOM 0 H3' U D 23 -1.471 20.315 -6.408 1.00 0.00 H new ATOM 0 H2' U D 23 -1.002 21.463 -4.225 1.00 0.00 H new ATOM 0 HO2' U D 23 -0.976 23.726 -4.105 1.00 0.00 H new ATOM 0 H1' U D 23 -3.232 23.112 -4.316 1.00 0.00 H new ATOM 0 H3 U D 23 -4.050 19.853 -1.226 1.00 0.00 H new ATOM 0 H5 U D 23 -5.304 18.292 -4.932 1.00 0.00 H new ATOM 0 H6 U D 23 -4.252 20.161 -6.023 1.00 0.00 H new ATOM 2781 P C D 24 1.178 20.562 -6.458 1.00 0.00 P ATOM 2782 OP1 C D 24 2.389 20.935 -7.227 1.00 0.00 O ATOM 2783 OP2 C D 24 0.677 19.171 -6.514 1.00 0.00 O ATOM 2784 O5' C D 24 1.438 20.937 -4.913 1.00 0.00 O ATOM 2785 C5' C D 24 2.027 22.171 -4.546 1.00 0.00 C ATOM 2786 C4' C D 24 1.957 22.363 -3.028 1.00 0.00 C ATOM 2787 O4' C D 24 0.622 22.258 -2.549 1.00 0.00 O ATOM 2788 C3' C D 24 2.777 21.350 -2.236 1.00 0.00 C ATOM 2789 O3' C D 24 4.154 21.674 -2.160 1.00 0.00 O ATOM 2790 C2' C D 24 2.103 21.500 -0.878 1.00 0.00 C ATOM 2791 O2' C D 24 2.517 22.693 -0.241 1.00 0.00 O ATOM 2792 C1' C D 24 0.639 21.650 -1.264 1.00 0.00 C ATOM 2793 N1 C D 24 -0.010 20.317 -1.275 1.00 0.00 N ATOM 2794 C2 C D 24 -0.378 19.773 -0.051 1.00 0.00 C ATOM 2795 O2 C D 24 -0.204 20.400 0.993 1.00 0.00 O ATOM 2796 N3 C D 24 -0.934 18.536 -0.020 1.00 0.00 N ATOM 2797 C4 C D 24 -1.139 17.859 -1.149 1.00 0.00 C ATOM 2798 N4 C D 24 -1.675 16.643 -1.065 1.00 0.00 N ATOM 2799 C5 C D 24 -0.801 18.405 -2.425 1.00 0.00 C ATOM 2800 C6 C D 24 -0.240 19.636 -2.437 1.00 0.00 C ATOM 0 H5' C D 24 1.512 22.991 -5.047 1.00 0.00 H new ATOM 0 H5'' C D 24 3.066 22.198 -4.875 1.00 0.00 H new ATOM 0 H4' C D 24 2.368 23.361 -2.872 1.00 0.00 H new ATOM 0 H3' C D 24 2.785 20.348 -2.666 1.00 0.00 H new ATOM 0 H2' C D 24 2.325 20.676 -0.200 1.00 0.00 H new ATOM 0 HO2' C D 24 3.432 22.911 -0.517 1.00 0.00 H new ATOM 0 H1' C D 24 0.086 22.265 -0.554 1.00 0.00 H new ATOM 0 H41 C D 24 -1.844 16.100 -1.912 1.00 0.00 H new ATOM 0 H42 C D 24 -1.917 16.254 -0.154 1.00 0.00 H new ATOM 0 H5 C D 24 -0.985 17.860 -3.339 1.00 0.00 H new ATOM 0 H6 C D 24 0.030 20.088 -3.380 1.00 0.00 H new ATOM 2812 P A D 25 5.269 20.533 -1.946 1.00 0.00 P ATOM 2813 OP1 A D 25 6.579 21.202 -1.769 1.00 0.00 O ATOM 2814 OP2 A D 25 5.109 19.532 -3.026 1.00 0.00 O ATOM 2815 O5' A D 25 4.876 19.824 -0.557 1.00 0.00 O ATOM 2816 C5' A D 25 5.102 20.455 0.686 1.00 0.00 C ATOM 2817 C4' A D 25 4.504 19.620 1.821 1.00 0.00 C ATOM 2818 O4' A D 25 3.087 19.541 1.700 1.00 0.00 O ATOM 2819 C3' A D 25 5.016 18.183 1.891 1.00 0.00 C ATOM 2820 O3' A D 25 6.217 18.017 2.625 1.00 0.00 O ATOM 2821 C2' A D 25 3.859 17.513 2.621 1.00 0.00 C ATOM 2822 O2' A D 25 3.883 17.790 4.008 1.00 0.00 O ATOM 2823 C1' A D 25 2.666 18.215 1.986 1.00 0.00 C ATOM 2824 N9 A D 25 2.307 17.495 0.743 1.00 0.00 N ATOM 2825 C8 A D 25 2.534 17.863 -0.560 1.00 0.00 C ATOM 2826 N7 A D 25 2.149 16.983 -1.443 1.00 0.00 N ATOM 2827 C5 A D 25 1.601 15.967 -0.666 1.00 0.00 C ATOM 2828 C6 A D 25 1.021 14.728 -0.986 1.00 0.00 C ATOM 2829 N6 A D 25 0.882 14.282 -2.234 1.00 0.00 N ATOM 2830 N1 A D 25 0.584 13.954 0.012 1.00 0.00 N ATOM 2831 C2 A D 25 0.709 14.383 1.259 1.00 0.00 C ATOM 2832 N3 A D 25 1.237 15.516 1.699 1.00 0.00 N ATOM 2833 C4 A D 25 1.671 16.281 0.665 1.00 0.00 C ATOM 0 H5' A D 25 4.656 21.450 0.683 1.00 0.00 H new ATOM 0 H5'' A D 25 6.172 20.586 0.846 1.00 0.00 H new ATOM 0 H4' A D 25 4.816 20.143 2.725 1.00 0.00 H new ATOM 0 H3' A D 25 5.272 17.786 0.908 1.00 0.00 H new ATOM 0 H2' A D 25 3.866 16.426 2.537 1.00 0.00 H new ATOM 0 HO2' A D 25 4.778 18.097 4.265 1.00 0.00 H new ATOM 0 H1' A D 25 1.792 18.229 2.637 1.00 0.00 H new ATOM 0 H8 A D 25 2.993 18.802 -0.831 1.00 0.00 H new ATOM 0 H61 A D 25 0.453 13.373 -2.406 1.00 0.00 H new ATOM 0 H62 A D 25 1.205 14.850 -3.017 1.00 0.00 H new ATOM 0 H2 A D 25 0.329 13.719 2.021 1.00 0.00 H new ATOM 2845 P A D 26 7.645 18.172 1.912 1.00 0.00 P ATOM 2846 OP1 A D 26 8.056 19.591 2.020 1.00 0.00 O ATOM 2847 OP2 A D 26 7.577 17.531 0.578 1.00 0.00 O ATOM 2848 O5' A D 26 8.624 17.286 2.838 1.00 0.00 O ATOM 2849 C5' A D 26 8.329 15.930 3.106 1.00 0.00 C ATOM 2850 C4' A D 26 9.577 15.090 3.397 1.00 0.00 C ATOM 2851 O4' A D 26 10.167 14.674 2.169 1.00 0.00 O ATOM 2852 C3' A D 26 10.688 15.767 4.203 1.00 0.00 C ATOM 2853 O3' A D 26 10.606 15.622 5.606 1.00 0.00 O ATOM 2854 C2' A D 26 11.909 14.995 3.717 1.00 0.00 C ATOM 2855 O2' A D 26 12.008 13.732 4.345 1.00 0.00 O ATOM 2856 C1' A D 26 11.578 14.789 2.248 1.00 0.00 C ATOM 2857 N9 A D 26 12.052 15.953 1.469 1.00 0.00 N ATOM 2858 C8 A D 26 11.487 17.191 1.339 1.00 0.00 C ATOM 2859 N7 A D 26 12.161 18.024 0.598 1.00 0.00 N ATOM 2860 C5 A D 26 13.257 17.271 0.187 1.00 0.00 C ATOM 2861 C6 A D 26 14.370 17.549 -0.628 1.00 0.00 C ATOM 2862 N6 A D 26 14.581 18.731 -1.213 1.00 0.00 N ATOM 2863 N1 A D 26 15.269 16.577 -0.833 1.00 0.00 N ATOM 2864 C2 A D 26 15.071 15.398 -0.262 1.00 0.00 C ATOM 2865 N3 A D 26 14.087 15.009 0.531 1.00 0.00 N ATOM 2866 C4 A D 26 13.197 16.009 0.714 1.00 0.00 C ATOM 0 H5' A D 26 7.802 15.503 2.253 1.00 0.00 H new ATOM 0 H5'' A D 26 7.653 15.873 3.959 1.00 0.00 H new ATOM 0 H4' A D 26 9.196 14.274 4.011 1.00 0.00 H new ATOM 0 H3' A D 26 10.670 16.846 4.052 1.00 0.00 H new ATOM 0 H2' A D 26 12.847 15.512 3.918 1.00 0.00 H new ATOM 0 HO2' A D 26 11.506 13.745 5.187 1.00 0.00 H new ATOM 0 H1' A D 26 12.061 13.900 1.842 1.00 0.00 H new ATOM 0 H8 A D 26 10.554 17.458 1.814 1.00 0.00 H new ATOM 0 H61 A D 26 15.408 18.872 -1.794 1.00 0.00 H new ATOM 0 H62 A D 26 13.915 19.492 -1.079 1.00 0.00 H new ATOM 0 H2 A D 26 15.819 14.649 -0.474 1.00 0.00 H new ATOM 2878 P G D 27 9.812 16.685 6.515 1.00 0.00 P ATOM 2879 OP1 G D 27 9.862 18.000 5.841 1.00 0.00 O ATOM 2880 OP2 G D 27 10.310 16.564 7.902 1.00 0.00 O ATOM 2881 O5' G D 27 8.294 16.167 6.493 1.00 0.00 O ATOM 2882 C5' G D 27 7.255 16.989 6.975 1.00 0.00 C ATOM 2883 C4' G D 27 5.985 16.167 7.197 1.00 0.00 C ATOM 2884 O4' G D 27 5.497 15.682 5.957 1.00 0.00 O ATOM 2885 C3' G D 27 6.258 14.973 8.110 1.00 0.00 C ATOM 2886 O3' G D 27 5.122 14.758 8.929 1.00 0.00 O ATOM 2887 C2' G D 27 6.471 13.869 7.083 1.00 0.00 C ATOM 2888 O2' G D 27 6.200 12.585 7.602 1.00 0.00 O ATOM 2889 C1' G D 27 5.482 14.267 5.993 1.00 0.00 C ATOM 2890 N9 G D 27 5.792 13.736 4.645 1.00 0.00 N ATOM 2891 C8 G D 27 5.165 14.063 3.471 1.00 0.00 C ATOM 2892 N7 G D 27 5.655 13.475 2.416 1.00 0.00 N ATOM 2893 C5 G D 27 6.679 12.683 2.928 1.00 0.00 C ATOM 2894 C6 G D 27 7.573 11.803 2.251 1.00 0.00 C ATOM 2895 O6 G D 27 7.649 11.565 1.047 1.00 0.00 O ATOM 2896 N1 G D 27 8.441 11.172 3.128 1.00 0.00 N ATOM 2897 C2 G D 27 8.425 11.328 4.491 1.00 0.00 C ATOM 2898 N2 G D 27 9.284 10.593 5.192 1.00 0.00 N ATOM 2899 N3 G D 27 7.601 12.161 5.132 1.00 0.00 N ATOM 2900 C4 G D 27 6.755 12.813 4.294 1.00 0.00 C ATOM 0 H5' G D 27 7.057 17.791 6.264 1.00 0.00 H new ATOM 0 H5'' G D 27 7.559 17.460 7.910 1.00 0.00 H new ATOM 0 H4' G D 27 5.247 16.818 7.665 1.00 0.00 H new ATOM 0 H3' G D 27 7.095 15.068 8.801 1.00 0.00 H new ATOM 0 H2' G D 27 7.502 13.789 6.739 1.00 0.00 H new ATOM 0 HO2' G D 27 6.568 11.905 7.000 1.00 0.00 H new ATOM 0 H1' G D 27 4.509 13.841 6.240 1.00 0.00 H new ATOM 0 H8 G D 27 4.334 14.751 3.424 1.00 0.00 H new ATOM 0 H1 G D 27 9.142 10.546 2.732 1.00 0.00 H new ATOM 0 H21 G D 27 9.312 10.672 6.209 1.00 0.00 H new ATOM 0 H22 G D 27 9.915 9.950 4.713 1.00 0.00 H new ATOM 2912 P G D 28 5.273 14.213 10.440 1.00 0.00 P ATOM 2913 OP1 G D 28 4.075 14.638 11.196 1.00 0.00 O ATOM 2914 OP2 G D 28 6.610 14.608 10.939 1.00 0.00 O ATOM 2915 O5' G D 28 5.244 12.601 10.344 1.00 0.00 O ATOM 2916 C5' G D 28 4.040 11.910 10.078 1.00 0.00 C ATOM 2917 C4' G D 28 4.088 10.463 10.582 1.00 0.00 C ATOM 2918 O4' G D 28 4.814 9.629 9.694 1.00 0.00 O ATOM 2919 C3' G D 28 4.780 10.368 11.941 1.00 0.00 C ATOM 2920 O3' G D 28 4.229 9.275 12.651 1.00 0.00 O ATOM 2921 C2' G D 28 6.211 10.075 11.513 1.00 0.00 C ATOM 2922 O2' G D 28 6.982 9.502 12.545 1.00 0.00 O ATOM 2923 C1' G D 28 5.971 9.132 10.343 1.00 0.00 C ATOM 2924 N9 G D 28 7.111 9.072 9.406 1.00 0.00 N ATOM 2925 C8 G D 28 7.795 10.108 8.824 1.00 0.00 C ATOM 2926 N7 G D 28 8.777 9.730 8.052 1.00 0.00 N ATOM 2927 C5 G D 28 8.728 8.338 8.105 1.00 0.00 C ATOM 2928 C6 G D 28 9.537 7.363 7.449 1.00 0.00 C ATOM 2929 O6 G D 28 10.487 7.539 6.690 1.00 0.00 O ATOM 2930 N1 G D 28 9.141 6.068 7.757 1.00 0.00 N ATOM 2931 C2 G D 28 8.127 5.745 8.623 1.00 0.00 C ATOM 2932 N2 G D 28 7.922 4.450 8.833 1.00 0.00 N ATOM 2933 N3 G D 28 7.363 6.648 9.245 1.00 0.00 N ATOM 2934 C4 G D 28 7.714 7.927 8.936 1.00 0.00 C ATOM 0 H5' G D 28 3.848 11.915 9.005 1.00 0.00 H new ATOM 0 H5'' G D 28 3.209 12.432 10.552 1.00 0.00 H new ATOM 0 H4' G D 28 3.051 10.137 10.655 1.00 0.00 H new ATOM 0 H3' G D 28 4.685 11.241 12.587 1.00 0.00 H new ATOM 0 H2' G D 28 6.795 10.958 11.254 1.00 0.00 H new ATOM 0 HO2' G D 28 7.895 9.347 12.224 1.00 0.00 H new ATOM 0 H1' G D 28 5.847 8.109 10.699 1.00 0.00 H new ATOM 0 H8 G D 28 7.543 11.145 8.990 1.00 0.00 H new ATOM 0 H1 G D 28 9.640 5.301 7.307 1.00 0.00 H new ATOM 0 H21 G D 28 7.182 4.147 9.467 1.00 0.00 H new ATOM 0 H22 G D 28 8.504 3.758 8.361 1.00 0.00 H new ATOM 2946 P A D 29 3.569 9.497 14.096 1.00 0.00 P ATOM 2947 OP1 A D 29 4.358 10.520 14.816 1.00 0.00 O ATOM 2948 OP2 A D 29 3.392 8.159 14.702 1.00 0.00 O ATOM 2949 O5' A D 29 2.114 10.105 13.778 1.00 0.00 O ATOM 2950 C5' A D 29 1.970 11.347 13.124 1.00 0.00 C ATOM 2951 C4' A D 29 0.537 11.860 13.279 1.00 0.00 C ATOM 2952 O4' A D 29 0.366 13.084 12.578 1.00 0.00 O ATOM 2953 C3' A D 29 -0.473 10.850 12.724 1.00 0.00 C ATOM 2954 O3' A D 29 -1.158 10.157 13.750 1.00 0.00 O ATOM 2955 C2' A D 29 -1.430 11.722 11.921 1.00 0.00 C ATOM 2956 O2' A D 29 -2.460 12.250 12.732 1.00 0.00 O ATOM 2957 C1' A D 29 -0.526 12.881 11.501 1.00 0.00 C ATOM 2958 N9 A D 29 0.212 12.588 10.251 1.00 0.00 N ATOM 2959 C8 A D 29 0.367 11.396 9.598 1.00 0.00 C ATOM 2960 N7 A D 29 0.984 11.489 8.455 1.00 0.00 N ATOM 2961 C5 A D 29 1.280 12.846 8.349 1.00 0.00 C ATOM 2962 C6 A D 29 1.877 13.629 7.340 1.00 0.00 C ATOM 2963 N6 A D 29 2.278 13.152 6.161 1.00 0.00 N ATOM 2964 N1 A D 29 2.050 14.934 7.569 1.00 0.00 N ATOM 2965 C2 A D 29 1.635 15.443 8.719 1.00 0.00 C ATOM 2966 N3 A D 29 1.029 14.834 9.733 1.00 0.00 N ATOM 2967 C4 A D 29 0.878 13.510 9.476 1.00 0.00 C ATOM 0 H5' A D 29 2.214 11.241 12.067 1.00 0.00 H new ATOM 0 H5'' A D 29 2.671 12.070 13.542 1.00 0.00 H new ATOM 0 H4' A D 29 0.362 12.008 14.345 1.00 0.00 H new ATOM 0 H3' A D 29 0.005 10.068 12.134 1.00 0.00 H new ATOM 0 H2' A D 29 -1.911 11.174 11.111 1.00 0.00 H new ATOM 0 HO2' A D 29 -2.520 11.733 13.562 1.00 0.00 H new ATOM 0 H1' A D 29 -1.117 13.772 11.289 1.00 0.00 H new ATOM 0 H8 A D 29 0.008 10.458 9.996 1.00 0.00 H new ATOM 0 H61 A D 29 2.703 13.777 5.476 1.00 0.00 H new ATOM 0 H62 A D 29 2.160 12.162 5.944 1.00 0.00 H new ATOM 0 H2 A D 29 1.814 16.500 8.851 1.00 0.00 H new ATOM 2979 P C D 30 -1.609 8.625 13.548 1.00 0.00 P ATOM 2980 OP1 C D 30 -2.488 8.246 14.679 1.00 0.00 O ATOM 2981 OP2 C D 30 -0.394 7.826 13.270 1.00 0.00 O ATOM 2982 O5' C D 30 -2.492 8.670 12.207 1.00 0.00 O ATOM 2983 C5' C D 30 -3.799 9.205 12.222 1.00 0.00 C ATOM 2984 C4' C D 30 -4.239 9.471 10.783 1.00 0.00 C ATOM 2985 O4' C D 30 -4.697 8.273 10.175 1.00 0.00 O ATOM 2986 C3' C D 30 -5.403 10.448 10.779 1.00 0.00 C ATOM 2987 O3' C D 30 -5.411 11.121 9.540 1.00 0.00 O ATOM 2988 C2' C D 30 -6.584 9.499 10.912 1.00 0.00 C ATOM 2989 O2' C D 30 -7.789 10.077 10.451 1.00 0.00 O ATOM 2990 C1' C D 30 -6.111 8.330 10.048 1.00 0.00 C ATOM 2991 N1 C D 30 -6.746 7.065 10.487 1.00 0.00 N ATOM 2992 C2 C D 30 -8.019 6.769 10.009 1.00 0.00 C ATOM 2993 O2 C D 30 -8.604 7.540 9.249 1.00 0.00 O ATOM 2994 N3 C D 30 -8.611 5.613 10.401 1.00 0.00 N ATOM 2995 C4 C D 30 -7.984 4.777 11.232 1.00 0.00 C ATOM 2996 N4 C D 30 -8.606 3.656 11.587 1.00 0.00 N ATOM 2997 C5 C D 30 -6.680 5.061 11.741 1.00 0.00 C ATOM 2998 C6 C D 30 -6.102 6.215 11.339 1.00 0.00 C ATOM 0 H5' C D 30 -3.822 10.129 12.800 1.00 0.00 H new ATOM 0 H5'' C D 30 -4.486 8.510 12.704 1.00 0.00 H new ATOM 0 H4' C D 30 -3.384 9.872 10.238 1.00 0.00 H new ATOM 0 H3' C D 30 -5.387 11.219 11.549 1.00 0.00 H new ATOM 0 H2' C D 30 -6.829 9.218 11.936 1.00 0.00 H new ATOM 0 HO2' C D 30 -8.304 9.407 9.954 1.00 0.00 H new ATOM 0 H1' C D 30 -6.393 8.472 9.005 1.00 0.00 H new ATOM 0 H41 C D 30 -8.151 2.999 12.221 1.00 0.00 H new ATOM 0 H42 C D 30 -9.538 3.454 11.226 1.00 0.00 H new ATOM 0 H5 C D 30 -6.178 4.384 12.417 1.00 0.00 H new ATOM 0 H6 C D 30 -5.115 6.468 11.698 1.00 0.00 H new ATOM 3010 P G D 31 -5.908 12.642 9.425 1.00 0.00 P ATOM 3011 OP1 G D 31 -6.966 12.879 10.438 1.00 0.00 O ATOM 3012 OP2 G D 31 -6.181 12.933 8.001 1.00 0.00 O ATOM 3013 O5' G D 31 -4.594 13.455 9.862 1.00 0.00 O ATOM 3014 C5' G D 31 -3.356 13.234 9.216 1.00 0.00 C ATOM 3015 C4' G D 31 -2.616 14.557 9.009 1.00 0.00 C ATOM 3016 O4' G D 31 -1.510 14.377 8.136 1.00 0.00 O ATOM 3017 C3' G D 31 -3.488 15.628 8.359 1.00 0.00 C ATOM 3018 O3' G D 31 -4.342 16.297 9.269 1.00 0.00 O ATOM 3019 C2' G D 31 -2.403 16.541 7.811 1.00 0.00 C ATOM 3020 O2' G D 31 -1.782 17.287 8.843 1.00 0.00 O ATOM 3021 C1' G D 31 -1.387 15.525 7.308 1.00 0.00 C ATOM 3022 N9 G D 31 -1.687 15.171 5.906 1.00 0.00 N ATOM 3023 C8 G D 31 -2.187 14.001 5.404 1.00 0.00 C ATOM 3024 N7 G D 31 -2.416 14.035 4.120 1.00 0.00 N ATOM 3025 C5 G D 31 -2.001 15.313 3.740 1.00 0.00 C ATOM 3026 C6 G D 31 -2.008 15.945 2.462 1.00 0.00 C ATOM 3027 O6 G D 31 -2.435 15.515 1.392 1.00 0.00 O ATOM 3028 N1 G D 31 -1.448 17.210 2.502 1.00 0.00 N ATOM 3029 C2 G D 31 -0.952 17.809 3.635 1.00 0.00 C ATOM 3030 N2 G D 31 -0.428 19.025 3.494 1.00 0.00 N ATOM 3031 N3 G D 31 -0.975 17.245 4.847 1.00 0.00 N ATOM 3032 C4 G D 31 -1.512 15.998 4.823 1.00 0.00 C ATOM 0 H5' G D 31 -3.522 12.749 8.254 1.00 0.00 H new ATOM 0 H5'' G D 31 -2.744 12.557 9.812 1.00 0.00 H new ATOM 0 H4' G D 31 -2.312 14.876 10.006 1.00 0.00 H new ATOM 0 H3' G D 31 -4.195 15.243 7.625 1.00 0.00 H new ATOM 0 H2' G D 31 -2.781 17.256 7.080 1.00 0.00 H new ATOM 0 HO2' G D 31 -1.089 17.863 8.458 1.00 0.00 H new ATOM 0 H1' G D 31 -0.375 15.927 7.346 1.00 0.00 H new ATOM 0 H8 G D 31 -2.375 13.130 6.014 1.00 0.00 H new ATOM 0 H1 G D 31 -1.400 17.735 1.629 1.00 0.00 H new ATOM 0 H21 G D 31 -0.046 19.513 4.304 1.00 0.00 H new ATOM 0 H22 G D 31 -0.408 19.468 2.576 1.00 0.00 H new ATOM 3044 P A D 32 -5.587 17.173 8.742 1.00 0.00 P ATOM 3045 OP1 A D 32 -6.336 17.666 9.918 1.00 0.00 O ATOM 3046 OP2 A D 32 -6.292 16.391 7.700 1.00 0.00 O ATOM 3047 O5' A D 32 -4.891 18.436 8.027 1.00 0.00 O ATOM 3048 C5' A D 32 -4.248 19.438 8.782 1.00 0.00 C ATOM 3049 C4' A D 32 -3.570 20.439 7.843 1.00 0.00 C ATOM 3050 O4' A D 32 -2.715 19.791 6.907 1.00 0.00 O ATOM 3051 C3' A D 32 -4.567 21.251 7.027 1.00 0.00 C ATOM 3052 O3' A D 32 -5.113 22.334 7.756 1.00 0.00 O ATOM 3053 C2' A D 32 -3.645 21.711 5.903 1.00 0.00 C ATOM 3054 O2' A D 32 -2.761 22.725 6.341 1.00 0.00 O ATOM 3055 C1' A D 32 -2.832 20.447 5.654 1.00 0.00 C ATOM 3056 N9 A D 32 -3.519 19.581 4.670 1.00 0.00 N ATOM 3057 C8 A D 32 -4.191 18.404 4.875 1.00 0.00 C ATOM 3058 N7 A D 32 -4.677 17.870 3.784 1.00 0.00 N ATOM 3059 C5 A D 32 -4.297 18.762 2.785 1.00 0.00 C ATOM 3060 C6 A D 32 -4.491 18.790 1.389 1.00 0.00 C ATOM 3061 N6 A D 32 -5.155 17.844 0.714 1.00 0.00 N ATOM 3062 N1 A D 32 -3.985 19.815 0.693 1.00 0.00 N ATOM 3063 C2 A D 32 -3.328 20.766 1.345 1.00 0.00 C ATOM 3064 N3 A D 32 -3.077 20.864 2.643 1.00 0.00 N ATOM 3065 C4 A D 32 -3.600 19.811 3.318 1.00 0.00 C ATOM 0 H5' A D 32 -3.509 18.989 9.445 1.00 0.00 H new ATOM 0 H5'' A D 32 -4.973 19.951 9.414 1.00 0.00 H new ATOM 0 H4' A D 32 -3.004 21.095 8.504 1.00 0.00 H new ATOM 0 H3' A D 32 -5.456 20.708 6.708 1.00 0.00 H new ATOM 0 H2' A D 32 -4.183 22.114 5.045 1.00 0.00 H new ATOM 0 HO2' A D 32 -2.182 22.998 5.599 1.00 0.00 H new ATOM 0 H1' A D 32 -1.849 20.681 5.244 1.00 0.00 H new ATOM 0 H8 A D 32 -4.309 17.957 5.851 1.00 0.00 H new ATOM 0 H61 A D 32 -5.263 17.920 -0.297 1.00 0.00 H new ATOM 0 H62 A D 32 -5.553 17.047 1.211 1.00 0.00 H new ATOM 0 H2 A D 32 -2.945 21.570 0.734 1.00 0.00 H new ATOM 3077 P U D 33 -6.483 23.045 7.291 1.00 0.00 P ATOM 3078 OP1 U D 33 -6.804 24.107 8.269 1.00 0.00 O ATOM 3079 OP2 U D 33 -7.480 21.986 7.015 1.00 0.00 O ATOM 3080 O5' U D 33 -6.101 23.743 5.889 1.00 0.00 O ATOM 3081 C5' U D 33 -5.277 24.890 5.846 1.00 0.00 C ATOM 3082 C4' U D 33 -5.018 25.298 4.398 1.00 0.00 C ATOM 3083 O4' U D 33 -4.398 24.258 3.650 1.00 0.00 O ATOM 3084 C3' U D 33 -6.295 25.653 3.646 1.00 0.00 C ATOM 3085 O3' U D 33 -6.773 26.947 3.958 1.00 0.00 O ATOM 3086 C2' U D 33 -5.770 25.547 2.223 1.00 0.00 C ATOM 3087 O2' U D 33 -4.938 26.644 1.900 1.00 0.00 O ATOM 3088 C1' U D 33 -4.896 24.297 2.317 1.00 0.00 C ATOM 3089 N1 U D 33 -5.700 23.090 1.997 1.00 0.00 N ATOM 3090 C2 U D 33 -6.027 22.883 0.665 1.00 0.00 C ATOM 3091 O2 U D 33 -5.665 23.642 -0.236 1.00 0.00 O ATOM 3092 N3 U D 33 -6.795 21.765 0.383 1.00 0.00 N ATOM 3093 C4 U D 33 -7.247 20.840 1.307 1.00 0.00 C ATOM 3094 O4 U D 33 -7.922 19.878 0.945 1.00 0.00 O ATOM 3095 C5 U D 33 -6.855 21.125 2.666 1.00 0.00 C ATOM 3096 C6 U D 33 -6.111 22.214 2.968 1.00 0.00 C ATOM 0 H5' U D 33 -4.332 24.687 6.349 1.00 0.00 H new ATOM 0 H5'' U D 33 -5.754 25.710 6.383 1.00 0.00 H new ATOM 0 H4' U D 33 -4.367 26.169 4.478 1.00 0.00 H new ATOM 0 H3' U D 33 -7.158 25.028 3.873 1.00 0.00 H new ATOM 0 H2' U D 33 -6.563 25.520 1.475 1.00 0.00 H new ATOM 0 HO2' U D 33 -5.126 27.388 2.510 1.00 0.00 H new ATOM 0 H1' U D 33 -4.071 24.321 1.605 1.00 0.00 H new ATOM 0 H3 U D 33 -7.050 21.610 -0.592 1.00 0.00 H new ATOM 0 H5 U D 33 -7.161 20.457 3.457 1.00 0.00 H new ATOM 0 H6 U D 33 -5.835 22.397 3.996 1.00 0.00 H new ATOM 3107 P G D 34 -8.281 27.384 3.598 1.00 0.00 P ATOM 3108 OP1 G D 34 -8.507 28.740 4.145 1.00 0.00 O ATOM 3109 OP2 G D 34 -9.183 26.278 3.994 1.00 0.00 O ATOM 3110 O5' G D 34 -8.291 27.481 1.991 1.00 0.00 O ATOM 3111 C5' G D 34 -7.685 28.569 1.324 1.00 0.00 C ATOM 3112 C4' G D 34 -7.809 28.385 -0.189 1.00 0.00 C ATOM 3113 O4' G D 34 -7.190 27.181 -0.622 1.00 0.00 O ATOM 3114 C3' G D 34 -9.250 28.322 -0.672 1.00 0.00 C ATOM 3115 O3' G D 34 -9.861 29.593 -0.786 1.00 0.00 O ATOM 3116 C2' G D 34 -9.034 27.658 -2.025 1.00 0.00 C ATOM 3117 O2' G D 34 -8.482 28.562 -2.963 1.00 0.00 O ATOM 3118 C1' G D 34 -7.970 26.622 -1.671 1.00 0.00 C ATOM 3119 N9 G D 34 -8.639 25.377 -1.228 1.00 0.00 N ATOM 3120 C8 G D 34 -8.799 24.880 0.041 1.00 0.00 C ATOM 3121 N7 G D 34 -9.435 23.742 0.091 1.00 0.00 N ATOM 3122 C5 G D 34 -9.727 23.464 -1.246 1.00 0.00 C ATOM 3123 C6 G D 34 -10.411 22.359 -1.830 1.00 0.00 C ATOM 3124 O6 G D 34 -10.895 21.375 -1.272 1.00 0.00 O ATOM 3125 N1 G D 34 -10.501 22.473 -3.207 1.00 0.00 N ATOM 3126 C2 G D 34 -9.993 23.519 -3.944 1.00 0.00 C ATOM 3127 N2 G D 34 -10.176 23.478 -5.263 1.00 0.00 N ATOM 3128 N3 G D 34 -9.337 24.555 -3.408 1.00 0.00 N ATOM 3129 C4 G D 34 -9.245 24.465 -2.056 1.00 0.00 C ATOM 0 H5' G D 34 -6.634 28.640 1.606 1.00 0.00 H new ATOM 0 H5'' G D 34 -8.160 29.502 1.626 1.00 0.00 H new ATOM 0 H4' G D 34 -7.317 29.262 -0.609 1.00 0.00 H new ATOM 0 H3' G D 34 -9.930 27.801 0.002 1.00 0.00 H new ATOM 0 H2' G D 34 -9.952 27.273 -2.469 1.00 0.00 H new ATOM 0 HO2' G D 34 -8.354 28.106 -3.821 1.00 0.00 H new ATOM 0 H1' G D 34 -7.335 26.377 -2.523 1.00 0.00 H new ATOM 0 H8 G D 34 -8.431 25.386 0.921 1.00 0.00 H new ATOM 0 H1 G D 34 -10.979 21.727 -3.713 1.00 0.00 H new ATOM 0 H21 G D 34 -9.818 24.230 -5.851 1.00 0.00 H new ATOM 0 H22 G D 34 -10.674 22.694 -5.685 1.00 0.00 H new ATOM 3141 P G D 35 -11.461 29.732 -0.905 1.00 0.00 P ATOM 3142 OP1 G D 35 -11.789 31.173 -1.004 1.00 0.00 O ATOM 3143 OP2 G D 35 -12.069 28.922 0.175 1.00 0.00 O ATOM 3144 O5' G D 35 -11.827 29.039 -2.310 1.00 0.00 O ATOM 3145 C5' G D 35 -11.505 29.656 -3.541 1.00 0.00 C ATOM 3146 C4' G D 35 -11.956 28.780 -4.709 1.00 0.00 C ATOM 3147 O4' G D 35 -11.352 27.494 -4.672 1.00 0.00 O ATOM 3148 C3' G D 35 -13.466 28.558 -4.737 1.00 0.00 C ATOM 3149 O3' G D 35 -14.170 29.626 -5.337 1.00 0.00 O ATOM 3150 C2' G D 35 -13.529 27.289 -5.582 1.00 0.00 C ATOM 3151 O2' G D 35 -13.344 27.580 -6.955 1.00 0.00 O ATOM 3152 C1' G D 35 -12.310 26.527 -5.081 1.00 0.00 C ATOM 3153 N9 G D 35 -12.671 25.641 -3.957 1.00 0.00 N ATOM 3154 C8 G D 35 -12.403 25.779 -2.619 1.00 0.00 C ATOM 3155 N7 G D 35 -12.842 24.791 -1.884 1.00 0.00 N ATOM 3156 C5 G D 35 -13.455 23.941 -2.803 1.00 0.00 C ATOM 3157 C6 G D 35 -14.113 22.690 -2.605 1.00 0.00 C ATOM 3158 O6 G D 35 -14.276 22.063 -1.559 1.00 0.00 O ATOM 3159 N1 G D 35 -14.607 22.170 -3.793 1.00 0.00 N ATOM 3160 C2 G D 35 -14.485 22.771 -5.022 1.00 0.00 C ATOM 3161 N2 G D 35 -15.035 22.141 -6.055 1.00 0.00 N ATOM 3162 N3 G D 35 -13.856 23.933 -5.222 1.00 0.00 N ATOM 3163 C4 G D 35 -13.368 24.462 -4.071 1.00 0.00 C ATOM 0 H5' G D 35 -10.430 29.826 -3.600 1.00 0.00 H new ATOM 0 H5'' G D 35 -11.986 30.632 -3.603 1.00 0.00 H new ATOM 0 H4' G D 35 -11.646 29.329 -5.598 1.00 0.00 H new ATOM 0 H3' G D 35 -13.927 28.487 -3.752 1.00 0.00 H new ATOM 0 H2' G D 35 -14.480 26.764 -5.497 1.00 0.00 H new ATOM 0 HO2' G D 35 -13.523 28.530 -7.115 1.00 0.00 H new ATOM 0 H1' G D 35 -11.904 25.892 -5.868 1.00 0.00 H new ATOM 0 H8 G D 35 -11.876 26.628 -2.209 1.00 0.00 H new ATOM 0 H1 G D 35 -15.096 21.276 -3.750 1.00 0.00 H new ATOM 0 H21 G D 35 -14.973 22.544 -6.990 1.00 0.00 H new ATOM 0 H22 G D 35 -15.519 21.254 -5.913 1.00 0.00 H new ATOM 3175 P U D 36 -15.730 29.862 -5.036 1.00 0.00 P ATOM 3176 OP1 U D 36 -16.199 30.978 -5.893 1.00 0.00 O ATOM 3177 OP2 U D 36 -15.901 29.952 -3.568 1.00 0.00 O ATOM 3178 O5' U D 36 -16.445 28.508 -5.534 1.00 0.00 O ATOM 3179 C5' U D 36 -16.606 28.212 -6.903 1.00 0.00 C ATOM 3180 C4' U D 36 -17.353 26.885 -7.071 1.00 0.00 C ATOM 3181 O4' U D 36 -16.608 25.769 -6.595 1.00 0.00 O ATOM 3182 C3' U D 36 -18.672 26.876 -6.308 1.00 0.00 C ATOM 3183 O3' U D 36 -19.707 27.558 -6.987 1.00 0.00 O ATOM 3184 C2' U D 36 -18.911 25.375 -6.233 1.00 0.00 C ATOM 3185 O2' U D 36 -19.352 24.873 -7.477 1.00 0.00 O ATOM 3186 C1' U D 36 -17.503 24.847 -5.980 1.00 0.00 C ATOM 3187 N1 U D 36 -17.226 24.738 -4.526 1.00 0.00 N ATOM 3188 C2 U D 36 -17.713 23.623 -3.855 1.00 0.00 C ATOM 3189 O2 U D 36 -18.366 22.743 -4.415 1.00 0.00 O ATOM 3190 N3 U D 36 -17.435 23.546 -2.500 1.00 0.00 N ATOM 3191 C4 U D 36 -16.721 24.476 -1.762 1.00 0.00 C ATOM 3192 O4 U D 36 -16.537 24.314 -0.559 1.00 0.00 O ATOM 3193 C5 U D 36 -16.250 25.600 -2.536 1.00 0.00 C ATOM 3194 C6 U D 36 -16.511 25.698 -3.859 1.00 0.00 C ATOM 0 H5' U D 36 -15.631 28.153 -7.387 1.00 0.00 H new ATOM 0 H5'' U D 36 -17.158 29.014 -7.394 1.00 0.00 H new ATOM 0 H4' U D 36 -17.518 26.798 -8.145 1.00 0.00 H new ATOM 0 H3' U D 36 -18.647 27.390 -5.347 1.00 0.00 H new ATOM 0 H2' U D 36 -19.658 25.098 -5.489 1.00 0.00 H new ATOM 0 HO2' U D 36 -19.667 25.614 -8.035 1.00 0.00 H new ATOM 0 H1' U D 36 -17.385 23.846 -6.396 1.00 0.00 H new ATOM 0 H3 U D 36 -17.788 22.730 -2.000 1.00 0.00 H new ATOM 0 H5 U D 36 -15.679 26.377 -2.049 1.00 0.00 H new ATOM 0 H6 U D 36 -16.146 26.556 -4.405 1.00 0.00 H new ATOM 3205 P C D 37 -21.033 28.025 -6.207 1.00 0.00 P ATOM 3206 OP1 C D 37 -21.892 28.768 -7.158 1.00 0.00 O ATOM 3207 OP2 C D 37 -20.614 28.677 -4.945 1.00 0.00 O ATOM 3208 O5' C D 37 -21.770 26.646 -5.832 1.00 0.00 O ATOM 3209 C5' C D 37 -22.471 25.902 -6.809 1.00 0.00 C ATOM 3210 C4' C D 37 -23.094 24.660 -6.173 1.00 0.00 C ATOM 3211 O4' C D 37 -22.112 23.760 -5.673 1.00 0.00 O ATOM 3212 C3' C D 37 -23.990 24.999 -4.990 1.00 0.00 C ATOM 3213 O3' C D 37 -25.255 25.504 -5.369 1.00 0.00 O ATOM 3214 C2' C D 37 -24.078 23.622 -4.348 1.00 0.00 C ATOM 3215 O2' C D 37 -24.941 22.767 -5.069 1.00 0.00 O ATOM 3216 C1' C D 37 -22.650 23.109 -4.528 1.00 0.00 C ATOM 3217 N1 C D 37 -21.843 23.402 -3.318 1.00 0.00 N ATOM 3218 C2 C D 37 -21.919 22.495 -2.270 1.00 0.00 C ATOM 3219 O2 C D 37 -22.628 21.493 -2.357 1.00 0.00 O ATOM 3220 N3 C D 37 -21.198 22.729 -1.145 1.00 0.00 N ATOM 3221 C4 C D 37 -20.429 23.816 -1.047 1.00 0.00 C ATOM 3222 N4 C D 37 -19.740 24.002 0.074 1.00 0.00 N ATOM 3223 C5 C D 37 -20.335 24.766 -2.110 1.00 0.00 C ATOM 3224 C6 C D 37 -21.055 24.517 -3.228 1.00 0.00 C ATOM 0 H5' C D 37 -21.793 25.609 -7.610 1.00 0.00 H new ATOM 0 H5'' C D 37 -23.249 26.519 -7.259 1.00 0.00 H new ATOM 0 H4' C D 37 -23.670 24.204 -6.979 1.00 0.00 H new ATOM 0 H3' C D 37 -23.614 25.794 -4.346 1.00 0.00 H new ATOM 0 H2' C D 37 -24.450 23.657 -3.324 1.00 0.00 H new ATOM 0 HO2' C D 37 -24.974 21.891 -4.631 1.00 0.00 H new ATOM 0 H1' C D 37 -22.636 22.028 -4.668 1.00 0.00 H new ATOM 0 H41 C D 37 -19.144 24.824 0.176 1.00 0.00 H new ATOM 0 H42 C D 37 -19.807 23.323 0.832 1.00 0.00 H new ATOM 0 H5 C D 37 -19.715 25.646 -2.025 1.00 0.00 H new ATOM 0 H6 C D 37 -21.007 25.206 -4.058 1.00 0.00 H new ATOM 3236 P C D 38 -26.228 26.196 -4.286 1.00 0.00 P ATOM 3237 OP1 C D 38 -27.446 26.652 -4.996 1.00 0.00 O ATOM 3238 OP2 C D 38 -25.430 27.171 -3.511 1.00 0.00 O ATOM 3239 O5' C D 38 -26.639 24.995 -3.296 1.00 0.00 O ATOM 3240 C5' C D 38 -27.542 23.987 -3.705 1.00 0.00 C ATOM 3241 C4' C D 38 -27.676 22.916 -2.620 1.00 0.00 C ATOM 3242 O4' C D 38 -26.438 22.276 -2.347 1.00 0.00 O ATOM 3243 C3' C D 38 -28.164 23.475 -1.289 1.00 0.00 C ATOM 3244 O3' C D 38 -29.560 23.711 -1.259 1.00 0.00 O ATOM 3245 C2' C D 38 -27.759 22.329 -0.369 1.00 0.00 C ATOM 3246 O2' C D 38 -28.658 21.242 -0.479 1.00 0.00 O ATOM 3247 C1' C D 38 -26.415 21.915 -0.970 1.00 0.00 C ATOM 3248 N1 C D 38 -25.322 22.617 -0.253 1.00 0.00 N ATOM 3249 C2 C D 38 -24.825 22.026 0.902 1.00 0.00 C ATOM 3250 O2 C D 38 -25.267 20.946 1.295 1.00 0.00 O ATOM 3251 N3 C D 38 -23.844 22.661 1.597 1.00 0.00 N ATOM 3252 C4 C D 38 -23.362 23.829 1.167 1.00 0.00 C ATOM 3253 N4 C D 38 -22.410 24.421 1.883 1.00 0.00 N ATOM 3254 C5 C D 38 -23.842 24.446 -0.028 1.00 0.00 C ATOM 3255 C6 C D 38 -24.817 23.803 -0.705 1.00 0.00 C ATOM 0 H5' C D 38 -27.193 23.532 -4.632 1.00 0.00 H new ATOM 0 H5'' C D 38 -28.517 24.427 -3.913 1.00 0.00 H new ATOM 0 H4' C D 38 -28.404 22.214 -3.026 1.00 0.00 H new ATOM 0 H3' C D 38 -27.754 24.452 -1.034 1.00 0.00 H new ATOM 0 H2' C D 38 -27.737 22.610 0.684 1.00 0.00 H new ATOM 0 HO2' C D 38 -29.549 21.577 -0.714 1.00 0.00 H new ATOM 0 HO3' C D 38 -29.813 24.067 -0.381 1.00 0.00 H new ATOM 0 H1' C D 38 -26.245 20.843 -0.872 1.00 0.00 H new ATOM 0 H41 C D 38 -22.023 25.314 1.578 1.00 0.00 H new ATOM 0 H42 C D 38 -22.067 23.982 2.737 1.00 0.00 H new ATOM 0 H5 C D 38 -23.442 25.387 -0.375 1.00 0.00 H new ATOM 0 H6 C D 38 -25.203 24.233 -1.617 1.00 0.00 H new TER 3268 C D 38