USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 1406 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: B 50 G O2' : rot 21:sc= 0.589 USER MOD Set 1.2: C 38 LYS NZ :NH3+ -177:sc= 0.422 (180deg=-0.194) USER MOD Set 2.1: C 13 ASN : amide:sc= 1.19 K(o=1.2,f=-0.2) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.508 USER MOD Set 3.2: C 21 THR OG1 : rot -76:sc= 0.554 USER MOD Set 4.1: A 38 LYS NZ :NH3+ -175:sc= 0.437 (180deg=-0.199) USER MOD Set 4.2: D 50 G O2' : rot 28:sc= 0.566 USER MOD Set 5.1: A 11 SER OG : rot 180:sc= 0.383 USER MOD Set 5.2: A 21 THR OG1 : rot -72:sc= 0.414 USER MOD Single : A 1 MET CE :methyl -150:sc= -1.71 (180deg=-1.97) USER MOD Single : A 1 MET N :NH3+ -133:sc= 0.0229 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 112:sc= 1.12 USER MOD Single : A 7 LYS NZ :NH3+ -164:sc= 1.31 (180deg=1.13) USER MOD Single : A 13 ASN :FLIP amide:sc= -0.025 F(o=-1.4!,f=-0.025) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0983 X(o=-0.098,f=-0.22) USER MOD Single : A 29 GLN : amide:sc= -0.528 K(o=-0.53,f=-1.2) USER MOD Single : A 35 ASN : amide:sc=-0.00604 K(o=-0.006,f=-1.3) USER MOD Single : A 43 HIS : no HE2:sc= -1.71! C(o=-1.7!,f=-10!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.971 K(o=0.97,f=-0.0014) USER MOD Single : A 52 GLN : amide:sc= 0.171 X(o=0.17,f=-0.18) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0203 USER MOD Single : B 40 G O2' : rot -20:sc= 0.0501 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc= -0.18 USER MOD Single : B 42 G O2' : rot 180:sc= -0.0293 USER MOD Single : B 43 A O2' : rot -24:sc= 0.244 USER MOD Single : B 44 U O2' : rot 180:sc= -0.136 USER MOD Single : B 45 C O2' : rot -127:sc= 0.105 USER MOD Single : B 46 G O2' : rot 180:sc= -0.355 USER MOD Single : B 47 C O2' : rot -30:sc= 0.0792 USER MOD Single : B 48 A O2' : rot -42:sc= 0.187 USER MOD Single : B 49 G O2' : rot -174:sc= 1.04 USER MOD Single : B 51 A O2' : rot -18:sc= 0.235 USER MOD Single : B 52 A O2' : rot 20:sc= 0.118 USER MOD Single : B 53 G O2' : rot -20:sc=-0.00883 USER MOD Single : B 54 C O2' : rot 180:sc= -0.205 USER MOD Single : B 55 G O2' : rot -18:sc= 0.0485 USER MOD Single : B 56 A O2' : rot -18:sc= 0.0557 USER MOD Single : B 57 U O2' : rot -19:sc= -0.0106 USER MOD Single : B 58 C O2' : rot -18:sc= 0.0409 USER MOD Single : B 59 C O2' : rot 180:sc= -0.0143 USER MOD Single : B 60 C O2' : rot -29:sc= 0.0895 USER MOD Single : B 60 C O3' : rot 180:sc= 0.111 USER MOD Single : C 1 MET CE :methyl -175:sc= -1.99 (180deg=-2.13) USER MOD Single : C 1 MET N :NH3+ -138:sc= 0.186 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 120:sc= 2.1 USER MOD Single : C 7 LYS NZ :NH3+ -150:sc= 0.92 (180deg=0.0494) USER MOD Single : C 26 SER OG : rot -57:sc= 0.449 USER MOD Single : C 28 GLN : amide:sc= -0.037 X(o=-0.037,f=-0.15) USER MOD Single : C 29 GLN : amide:sc= 0.137 K(o=0.14,f=-0.86) USER MOD Single : C 35 ASN : amide:sc= -0.0363 K(o=-0.036,f=-1.4) USER MOD Single : C 43 HIS : no HE2:sc= -2.44! C(o=-2.4!,f=-13!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.978 K(o=0.98,f=0) USER MOD Single : C 52 GLN :FLIP amide:sc= -1.75 F(o=-5.7!,f=-1.8) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot 180:sc= -0.211 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.128 USER MOD Single : D 42 G O2' : rot -22:sc= 0.0406 USER MOD Single : D 43 A O2' : rot -16:sc= 0.212 USER MOD Single : D 44 U O2' : rot -134:sc= 0.0742 USER MOD Single : D 45 C O2' : rot 180:sc= -0.211 USER MOD Single : D 46 G O2' : rot -17:sc=-0.00515 USER MOD Single : D 47 C O2' : rot -16:sc= 0.112 USER MOD Single : D 48 A O2' : rot -101:sc= 0.764 USER MOD Single : D 49 G O2' : rot -174:sc= 1.16 USER MOD Single : D 51 A O2' : rot -15:sc= 0.245 USER MOD Single : D 52 A O2' : rot -26:sc= 0.199 USER MOD Single : D 53 G O2' : rot -17:sc= 0.119 USER MOD Single : D 54 C O2' : rot 180:sc= -0.0466 USER MOD Single : D 55 G O2' : rot -20:sc= 0.0364 USER MOD Single : D 56 A O2' : rot 180:sc=-0.00524 USER MOD Single : D 57 U O2' : rot -18:sc= -0.0364 USER MOD Single : D 58 C O2' : rot -20:sc= 0.0739 USER MOD Single : D 59 C O2' : rot 180:sc= -0.0148 USER MOD Single : D 60 C O2' : rot -21:sc= 0.0895 USER MOD Single : D 60 C O3' : rot 180:sc= 0.109 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.874 -5.293 -11.502 1.00 0.00 N ATOM 2 CA MET A 1 -5.851 -4.397 -10.325 1.00 0.00 C ATOM 3 C MET A 1 -6.949 -4.776 -9.345 1.00 0.00 C ATOM 4 O MET A 1 -8.081 -5.020 -9.756 1.00 0.00 O ATOM 5 CB MET A 1 -6.024 -2.937 -10.760 1.00 0.00 C ATOM 6 CG MET A 1 -5.707 -1.948 -9.639 1.00 0.00 C ATOM 7 SD MET A 1 -3.939 -1.664 -9.378 1.00 0.00 S ATOM 8 CE MET A 1 -3.679 -0.592 -10.812 1.00 0.00 C ATOM 0 H1 MET A 1 -4.909 -5.621 -11.707 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.483 -6.112 -11.303 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.246 -4.776 -12.324 1.00 0.00 H new ATOM 0 HA MET A 1 -4.885 -4.507 -9.832 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.374 -2.736 -11.611 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.049 -2.781 -11.098 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.187 -0.996 -9.863 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.145 -2.315 -8.711 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.658 -0.710 -11.174 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.379 -0.865 -11.602 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.844 0.446 -10.525 1.00 0.00 H new ATOM 20 N LEU A 2 -6.614 -4.816 -8.055 1.00 0.00 N ATOM 21 CA LEU A 2 -7.579 -4.988 -6.982 1.00 0.00 C ATOM 22 C LEU A 2 -7.474 -3.716 -6.152 1.00 0.00 C ATOM 23 O LEU A 2 -6.377 -3.334 -5.751 1.00 0.00 O ATOM 24 CB LEU A 2 -7.251 -6.266 -6.204 1.00 0.00 C ATOM 25 CG LEU A 2 -8.199 -6.565 -5.031 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.856 -5.723 -3.804 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.663 -6.333 -5.399 1.00 0.00 C ATOM 0 H LEU A 2 -5.652 -4.728 -7.728 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.606 -5.118 -7.323 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.271 -7.110 -6.893 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.233 -6.191 -5.821 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.061 -7.620 -4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.547 -5.961 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.836 -5.941 -3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.940 -4.665 -4.053 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.294 -6.557 -4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.804 -5.292 -5.691 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.937 -6.984 -6.230 1.00 0.00 H new ATOM 39 N ILE A 3 -8.603 -3.059 -5.894 1.00 0.00 N ATOM 40 CA ILE A 3 -8.587 -1.717 -5.340 1.00 0.00 C ATOM 41 C ILE A 3 -9.365 -1.658 -4.044 1.00 0.00 C ATOM 42 O ILE A 3 -10.363 -2.354 -3.868 1.00 0.00 O ATOM 43 CB ILE A 3 -9.170 -0.760 -6.379 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.325 -0.883 -7.648 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.179 0.689 -5.884 1.00 0.00 C ATOM 46 CD1 ILE A 3 -9.002 -0.221 -8.833 1.00 0.00 C ATOM 0 H ILE A 3 -9.535 -3.437 -6.061 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.563 -1.424 -5.109 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.209 -1.028 -6.573 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -7.350 -0.425 -7.483 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -8.150 -1.936 -7.869 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.602 1.334 -6.654 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.783 0.761 -4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.159 1.005 -5.665 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.374 -0.328 -9.717 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -9.966 -0.696 -9.013 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.153 0.837 -8.621 1.00 0.00 H new ATOM 58 N LEU A 4 -8.873 -0.805 -3.151 1.00 0.00 N ATOM 59 CA LEU A 4 -9.391 -0.640 -1.813 1.00 0.00 C ATOM 60 C LEU A 4 -9.316 0.835 -1.445 1.00 0.00 C ATOM 61 O LEU A 4 -8.512 1.582 -2.003 1.00 0.00 O ATOM 62 CB LEU A 4 -8.556 -1.486 -0.844 1.00 0.00 C ATOM 63 CG LEU A 4 -8.561 -2.976 -1.218 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.573 -3.726 -0.333 1.00 0.00 C ATOM 65 CD2 LEU A 4 -9.943 -3.601 -1.032 1.00 0.00 C ATOM 0 H LEU A 4 -8.080 -0.196 -3.352 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.428 -0.970 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.530 -1.119 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.945 -1.366 0.167 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.280 -3.052 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.577 -4.783 -0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.572 -3.319 -0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.862 -3.613 0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.906 -4.655 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.247 -3.508 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.664 -3.086 -1.667 1.00 0.00 H new ATOM 77 N THR A 5 -10.154 1.253 -0.497 1.00 0.00 N ATOM 78 CA THR A 5 -10.153 2.625 -0.019 1.00 0.00 C ATOM 79 C THR A 5 -9.920 2.592 1.484 1.00 0.00 C ATOM 80 O THR A 5 -10.416 1.705 2.179 1.00 0.00 O ATOM 81 CB THR A 5 -11.467 3.315 -0.398 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.636 3.249 -1.797 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.469 4.793 -0.015 1.00 0.00 C ATOM 0 H THR A 5 -10.844 0.653 -0.046 1.00 0.00 H new ATOM 0 HA THR A 5 -9.357 3.207 -0.483 1.00 0.00 H new ATOM 0 HB THR A 5 -12.267 2.804 0.138 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.394 2.665 -2.008 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.420 5.242 -0.302 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.333 4.890 1.062 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.656 5.304 -0.531 1.00 0.00 H new ATOM 91 N ARG A 6 -9.160 3.568 1.979 1.00 0.00 N ATOM 92 CA ARG A 6 -8.674 3.583 3.345 1.00 0.00 C ATOM 93 C ARG A 6 -8.741 5.011 3.880 1.00 0.00 C ATOM 94 O ARG A 6 -9.137 5.919 3.155 1.00 0.00 O ATOM 95 CB ARG A 6 -7.223 3.073 3.315 1.00 0.00 C ATOM 96 CG ARG A 6 -6.741 2.421 4.613 1.00 0.00 C ATOM 97 CD ARG A 6 -7.451 1.107 4.935 1.00 0.00 C ATOM 98 NE ARG A 6 -8.748 1.310 5.591 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.502 0.329 6.086 1.00 0.00 C ATOM 100 NH1 ARG A 6 -9.096 -0.938 6.050 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.681 0.617 6.627 1.00 0.00 N ATOM 0 H ARG A 6 -8.865 4.376 1.431 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.276 2.950 3.997 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.124 2.351 2.505 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -6.564 3.909 3.079 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -5.669 2.238 4.542 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.891 3.118 5.438 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.599 0.543 4.014 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.813 0.503 5.580 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.095 2.265 5.674 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -8.193 -1.173 5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.688 -1.674 6.434 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.004 1.584 6.661 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.263 -0.129 7.008 1.00 0.00 H new ATOM 115 N LYS A 7 -8.356 5.222 5.137 1.00 0.00 N ATOM 116 CA LYS A 7 -8.234 6.555 5.706 1.00 0.00 C ATOM 117 C LYS A 7 -7.088 6.535 6.707 1.00 0.00 C ATOM 118 O LYS A 7 -6.765 5.480 7.251 1.00 0.00 O ATOM 119 CB LYS A 7 -9.575 6.960 6.326 1.00 0.00 C ATOM 120 CG LYS A 7 -9.650 8.427 6.737 1.00 0.00 C ATOM 121 CD LYS A 7 -11.028 8.701 7.342 1.00 0.00 C ATOM 122 CE LYS A 7 -11.181 10.183 7.674 1.00 0.00 C ATOM 123 NZ LYS A 7 -12.517 10.461 8.237 1.00 0.00 N ATOM 0 H LYS A 7 -8.121 4.471 5.786 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.002 7.305 4.950 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.372 6.752 5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.762 6.338 7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.868 8.656 7.461 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.483 9.070 5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.806 8.397 6.642 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.161 8.104 8.245 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.412 10.481 8.387 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.030 10.779 6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -12.702 11.484 8.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.239 9.960 7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.552 10.136 9.224 1.00 0.00 H new ATOM 137 N VAL A 8 -6.471 7.691 6.952 1.00 0.00 N ATOM 138 CA VAL A 8 -5.268 7.723 7.769 1.00 0.00 C ATOM 139 C VAL A 8 -5.472 7.037 9.116 1.00 0.00 C ATOM 140 O VAL A 8 -6.393 7.362 9.862 1.00 0.00 O ATOM 141 CB VAL A 8 -4.711 9.140 7.906 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.496 9.692 6.500 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.595 10.115 8.671 1.00 0.00 C ATOM 0 H VAL A 8 -6.780 8.598 6.603 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.508 7.143 7.245 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.793 9.054 8.487 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.098 10.705 6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.790 9.058 5.964 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.446 9.709 5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.110 11.090 8.712 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.556 10.208 8.166 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.752 9.745 9.684 1.00 0.00 H new ATOM 153 N GLY A 9 -4.591 6.079 9.405 1.00 0.00 N ATOM 154 CA GLY A 9 -4.615 5.336 10.660 1.00 0.00 C ATOM 155 C GLY A 9 -5.173 3.916 10.517 1.00 0.00 C ATOM 156 O GLY A 9 -5.338 3.230 11.523 1.00 0.00 O ATOM 0 H GLY A 9 -3.841 5.798 8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.603 5.282 11.061 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.216 5.883 11.386 1.00 0.00 H new ATOM 160 N GLU A 10 -5.468 3.469 9.292 1.00 0.00 N ATOM 161 CA GLU A 10 -6.015 2.138 9.042 1.00 0.00 C ATOM 162 C GLU A 10 -5.028 1.279 8.243 1.00 0.00 C ATOM 163 O GLU A 10 -3.959 1.756 7.862 1.00 0.00 O ATOM 164 CB GLU A 10 -7.352 2.265 8.313 1.00 0.00 C ATOM 165 CG GLU A 10 -8.372 3.080 9.110 1.00 0.00 C ATOM 166 CD GLU A 10 -9.705 3.169 8.363 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.670 3.401 7.132 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.751 3.005 9.029 1.00 0.00 O ATOM 0 H GLU A 10 -5.333 4.023 8.447 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.180 1.637 9.996 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.191 2.736 7.343 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.755 1.270 8.121 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.528 2.620 10.086 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.983 4.082 9.288 1.00 0.00 H new ATOM 175 N SER A 11 -5.374 0.009 7.985 1.00 0.00 N ATOM 176 CA SER A 11 -4.446 -0.949 7.382 1.00 0.00 C ATOM 177 C SER A 11 -5.087 -1.831 6.310 1.00 0.00 C ATOM 178 O SER A 11 -6.304 -1.849 6.134 1.00 0.00 O ATOM 179 CB SER A 11 -3.870 -1.838 8.489 1.00 0.00 C ATOM 180 OG SER A 11 -3.176 -1.060 9.442 1.00 0.00 O ATOM 0 H SER A 11 -6.296 -0.377 8.187 1.00 0.00 H new ATOM 0 HA SER A 11 -3.667 -0.371 6.884 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.675 -2.387 8.977 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.197 -2.577 8.055 1.00 0.00 H new ATOM 0 HG SER A 11 -2.816 -1.644 10.142 1.00 0.00 H new ATOM 186 N ILE A 12 -4.228 -2.565 5.595 1.00 0.00 N ATOM 187 CA ILE A 12 -4.566 -3.482 4.509 1.00 0.00 C ATOM 188 C ILE A 12 -3.609 -4.676 4.585 1.00 0.00 C ATOM 189 O ILE A 12 -2.553 -4.578 5.206 1.00 0.00 O ATOM 190 CB ILE A 12 -4.453 -2.745 3.165 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.569 -1.694 3.082 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.534 -3.701 1.966 1.00 0.00 C ATOM 193 CD1 ILE A 12 -5.614 -0.995 1.726 1.00 0.00 C ATOM 0 H ILE A 12 -3.224 -2.531 5.771 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.590 -3.843 4.599 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.475 -2.266 3.120 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.529 -2.173 3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.423 -0.951 3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.449 -3.132 1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.721 -4.425 2.022 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.489 -4.226 1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.421 -0.262 1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.665 -0.491 1.545 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -5.789 -1.732 0.942 1.00 0.00 H new ATOM 205 N ASN A 13 -3.965 -5.805 3.965 1.00 0.00 N ATOM 206 CA ASN A 13 -3.168 -7.024 4.067 1.00 0.00 C ATOM 207 C ASN A 13 -2.874 -7.628 2.697 1.00 0.00 C ATOM 208 O ASN A 13 -3.620 -7.424 1.738 1.00 0.00 O ATOM 209 CB ASN A 13 -3.899 -8.056 4.933 1.00 0.00 C ATOM 210 CG ASN A 13 -3.783 -7.742 6.416 1.00 0.00 C ATOM 211 OD1 ASN A 13 -4.348 -6.612 6.831 1.00 0.00 O flip ATOM 212 ND2 ASN A 13 -3.194 -8.504 7.177 1.00 0.00 N flip ATOM 0 H ASN A 13 -4.801 -5.897 3.388 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.217 -6.756 4.528 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.951 -8.086 4.650 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.489 -9.047 4.739 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.775 -9.361 6.817 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.124 -8.280 8.170 1.00 0.00 H new ATOM 219 N ILE A 14 -1.767 -8.374 2.645 1.00 0.00 N ATOM 220 CA ILE A 14 -1.300 -9.078 1.456 1.00 0.00 C ATOM 221 C ILE A 14 -0.695 -10.416 1.879 1.00 0.00 C ATOM 222 O ILE A 14 0.105 -10.473 2.811 1.00 0.00 O ATOM 223 CB ILE A 14 -0.242 -8.247 0.715 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.794 -6.864 0.335 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.232 -9.010 -0.529 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.262 -5.995 -0.349 1.00 0.00 C ATOM 0 H ILE A 14 -1.157 -8.506 3.452 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.143 -9.241 0.784 1.00 0.00 H new ATOM 0 HB ILE A 14 0.609 -8.088 1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.650 -6.985 -0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.155 -6.359 1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.983 -8.419 -1.054 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.666 -9.963 -0.228 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.616 -9.190 -1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.171 -5.027 -0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.107 -5.851 0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.604 -6.487 -1.260 1.00 0.00 H new ATOM 238 N GLY A 15 -1.074 -11.494 1.186 1.00 0.00 N ATOM 239 CA GLY A 15 -0.594 -12.826 1.506 1.00 0.00 C ATOM 240 C GLY A 15 -0.838 -13.149 2.975 1.00 0.00 C ATOM 241 O GLY A 15 -1.840 -12.732 3.554 1.00 0.00 O ATOM 0 H GLY A 15 -1.717 -11.461 0.395 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.099 -13.560 0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.471 -12.897 1.285 1.00 0.00 H new ATOM 245 N ASP A 16 0.092 -13.893 3.576 1.00 0.00 N ATOM 246 CA ASP A 16 0.050 -14.246 4.988 1.00 0.00 C ATOM 247 C ASP A 16 1.344 -13.810 5.685 1.00 0.00 C ATOM 248 O ASP A 16 1.638 -14.259 6.795 1.00 0.00 O ATOM 249 CB ASP A 16 -0.236 -15.740 5.152 1.00 0.00 C ATOM 250 CG ASP A 16 0.873 -16.621 4.578 1.00 0.00 C ATOM 251 OD1 ASP A 16 1.039 -16.613 3.337 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.545 -17.297 5.387 1.00 0.00 O ATOM 0 H ASP A 16 0.904 -14.270 3.086 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.766 -13.711 5.473 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.363 -15.967 6.210 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.178 -15.981 4.659 1.00 0.00 H new ATOM 257 N ASP A 17 2.120 -12.935 5.033 1.00 0.00 N ATOM 258 CA ASP A 17 3.395 -12.459 5.552 1.00 0.00 C ATOM 259 C ASP A 17 3.556 -10.947 5.387 1.00 0.00 C ATOM 260 O ASP A 17 4.596 -10.415 5.778 1.00 0.00 O ATOM 261 CB ASP A 17 4.552 -13.173 4.846 1.00 0.00 C ATOM 262 CG ASP A 17 4.536 -14.682 5.080 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.783 -15.086 6.241 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.280 -15.416 4.098 1.00 0.00 O ATOM 0 H ASP A 17 1.874 -12.539 4.126 1.00 0.00 H new ATOM 0 HA ASP A 17 3.412 -12.685 6.618 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.499 -12.974 3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.498 -12.763 5.200 1.00 0.00 H new ATOM 269 N ILE A 18 2.572 -10.229 4.825 1.00 0.00 N ATOM 270 CA ILE A 18 2.725 -8.796 4.613 1.00 0.00 C ATOM 271 C ILE A 18 1.480 -8.035 5.059 1.00 0.00 C ATOM 272 O ILE A 18 0.357 -8.532 4.957 1.00 0.00 O ATOM 273 CB ILE A 18 3.036 -8.495 3.136 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.263 -9.256 2.621 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.298 -6.997 2.954 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.844 -10.566 1.955 1.00 0.00 C ATOM 0 H ILE A 18 1.680 -10.615 4.517 1.00 0.00 H new ATOM 0 HA ILE A 18 3.564 -8.458 5.222 1.00 0.00 H new ATOM 0 HB ILE A 18 2.166 -8.819 2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.808 -8.638 1.908 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.942 -9.463 3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.518 -6.791 1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.416 -6.434 3.258 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.148 -6.699 3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.729 -11.091 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.320 -11.191 2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.184 -10.352 1.115 1.00 0.00 H new ATOM 288 N THR A 19 1.693 -6.816 5.556 1.00 0.00 N ATOM 289 CA THR A 19 0.641 -5.899 5.962 1.00 0.00 C ATOM 290 C THR A 19 1.055 -4.489 5.552 1.00 0.00 C ATOM 291 O THR A 19 2.243 -4.210 5.397 1.00 0.00 O ATOM 292 CB THR A 19 0.427 -5.999 7.480 1.00 0.00 C ATOM 293 OG1 THR A 19 0.167 -7.337 7.843 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.746 -5.143 7.952 1.00 0.00 C ATOM 0 H THR A 19 2.629 -6.434 5.689 1.00 0.00 H new ATOM 0 HA THR A 19 -0.302 -6.150 5.477 1.00 0.00 H new ATOM 0 HB THR A 19 1.340 -5.637 7.953 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.033 -7.393 8.812 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.860 -5.245 9.031 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.557 -4.099 7.704 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.660 -5.474 7.458 1.00 0.00 H new ATOM 302 N ILE A 20 0.073 -3.602 5.379 1.00 0.00 N ATOM 303 CA ILE A 20 0.281 -2.228 4.935 1.00 0.00 C ATOM 304 C ILE A 20 -0.530 -1.302 5.836 1.00 0.00 C ATOM 305 O ILE A 20 -1.585 -1.695 6.328 1.00 0.00 O ATOM 306 CB ILE A 20 -0.179 -2.094 3.472 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.565 -3.058 2.534 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.006 -0.654 2.983 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.052 -2.741 2.386 1.00 0.00 C ATOM 0 H ILE A 20 -0.908 -3.826 5.548 1.00 0.00 H new ATOM 0 HA ILE A 20 1.336 -1.959 4.995 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.235 -2.361 3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.455 -4.075 2.910 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.096 -3.029 1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.336 -0.579 1.947 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.603 0.015 3.603 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.044 -0.371 3.050 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.512 -3.462 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.171 -1.736 1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.535 -2.799 3.361 1.00 0.00 H new ATOM 321 N THR A 21 -0.046 -0.078 6.052 1.00 0.00 N ATOM 322 CA THR A 21 -0.721 0.877 6.918 1.00 0.00 C ATOM 323 C THR A 21 -0.543 2.293 6.383 1.00 0.00 C ATOM 324 O THR A 21 0.567 2.710 6.060 1.00 0.00 O ATOM 325 CB THR A 21 -0.155 0.784 8.342 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.260 -0.538 8.817 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.926 1.687 9.297 1.00 0.00 C ATOM 0 H THR A 21 0.816 0.272 5.634 1.00 0.00 H new ATOM 0 HA THR A 21 -1.785 0.639 6.939 1.00 0.00 H new ATOM 0 HB THR A 21 0.888 1.098 8.302 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.198 -0.741 9.014 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.504 1.602 10.299 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.853 2.721 8.959 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.973 1.385 9.317 1.00 0.00 H new ATOM 335 N ILE A 22 -1.647 3.033 6.286 1.00 0.00 N ATOM 336 CA ILE A 22 -1.652 4.415 5.827 1.00 0.00 C ATOM 337 C ILE A 22 -1.431 5.321 7.041 1.00 0.00 C ATOM 338 O ILE A 22 -2.375 5.711 7.724 1.00 0.00 O ATOM 339 CB ILE A 22 -2.959 4.687 5.055 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.209 6.161 4.735 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.195 4.175 5.801 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.993 6.829 4.108 1.00 0.00 C ATOM 0 H ILE A 22 -2.573 2.682 6.528 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.844 4.624 5.126 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.812 4.143 4.122 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.057 6.244 4.056 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.480 6.689 5.650 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.089 4.391 5.216 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.110 3.099 5.950 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.267 4.671 6.769 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.220 7.874 3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.150 6.771 4.797 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.737 6.320 3.179 1.00 0.00 H new ATOM 354 N LEU A 23 -0.166 5.658 7.318 1.00 0.00 N ATOM 355 CA LEU A 23 0.181 6.366 8.547 1.00 0.00 C ATOM 356 C LEU A 23 -0.371 7.792 8.529 1.00 0.00 C ATOM 357 O LEU A 23 -0.629 8.364 9.587 1.00 0.00 O ATOM 358 CB LEU A 23 1.703 6.392 8.771 1.00 0.00 C ATOM 359 CG LEU A 23 2.468 5.225 8.134 1.00 0.00 C ATOM 360 CD1 LEU A 23 3.964 5.491 8.265 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.131 3.897 8.807 1.00 0.00 C ATOM 0 H LEU A 23 0.627 5.452 6.710 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.276 5.823 9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.098 7.327 8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.898 6.393 9.843 1.00 0.00 H new ATOM 0 HG LEU A 23 2.177 5.152 7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.521 4.668 7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.214 6.420 7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.228 5.575 9.319 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.692 3.094 8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.397 3.946 9.863 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.063 3.701 8.711 1.00 0.00 H new ATOM 373 N GLY A 24 -0.553 8.364 7.335 1.00 0.00 N ATOM 374 CA GLY A 24 -1.143 9.685 7.186 1.00 0.00 C ATOM 375 C GLY A 24 -0.819 10.310 5.835 1.00 0.00 C ATOM 376 O GLY A 24 -0.240 9.659 4.968 1.00 0.00 O ATOM 0 H GLY A 24 -0.295 7.922 6.453 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.224 9.613 7.301 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.780 10.335 7.982 1.00 0.00 H new ATOM 380 N VAL A 25 -1.188 11.583 5.651 1.00 0.00 N ATOM 381 CA VAL A 25 -0.871 12.323 4.435 1.00 0.00 C ATOM 382 C VAL A 25 -0.277 13.684 4.788 1.00 0.00 C ATOM 383 O VAL A 25 -0.283 14.091 5.950 1.00 0.00 O ATOM 384 CB VAL A 25 -2.096 12.475 3.512 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.879 11.165 3.402 1.00 0.00 C ATOM 386 CG2 VAL A 25 -3.038 13.593 3.965 1.00 0.00 C ATOM 0 H VAL A 25 -1.712 12.122 6.340 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.129 11.748 3.880 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.700 12.742 2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.736 11.308 2.744 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.233 10.388 2.993 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.227 10.865 4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.883 13.656 3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.401 13.378 4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.502 14.542 3.968 1.00 0.00 H new ATOM 396 N SER A 26 0.235 14.377 3.772 1.00 0.00 N ATOM 397 CA SER A 26 0.880 15.676 3.922 1.00 0.00 C ATOM 398 C SER A 26 0.549 16.529 2.702 1.00 0.00 C ATOM 399 O SER A 26 1.427 17.146 2.102 1.00 0.00 O ATOM 400 CB SER A 26 2.388 15.476 4.042 1.00 0.00 C ATOM 401 OG SER A 26 2.724 15.034 5.340 1.00 0.00 O ATOM 0 H SER A 26 0.212 14.045 2.808 1.00 0.00 H new ATOM 0 HA SER A 26 0.522 16.180 4.820 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.724 14.747 3.304 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.904 16.411 3.825 1.00 0.00 H new ATOM 0 HG SER A 26 3.694 14.908 5.402 1.00 0.00 H new ATOM 407 N GLY A 27 -0.734 16.556 2.338 1.00 0.00 N ATOM 408 CA GLY A 27 -1.188 17.212 1.126 1.00 0.00 C ATOM 409 C GLY A 27 -1.534 16.146 0.094 1.00 0.00 C ATOM 410 O GLY A 27 -2.052 15.087 0.444 1.00 0.00 O ATOM 0 H GLY A 27 -1.482 16.122 2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.060 17.832 1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.412 17.873 0.741 1.00 0.00 H new ATOM 414 N GLN A 28 -1.250 16.417 -1.183 1.00 0.00 N ATOM 415 CA GLN A 28 -1.424 15.421 -2.227 1.00 0.00 C ATOM 416 C GLN A 28 -0.309 14.374 -2.195 1.00 0.00 C ATOM 417 O GLN A 28 -0.225 13.535 -3.092 1.00 0.00 O ATOM 418 CB GLN A 28 -1.555 16.105 -3.586 1.00 0.00 C ATOM 419 CG GLN A 28 -2.974 15.887 -4.119 1.00 0.00 C ATOM 420 CD GLN A 28 -4.025 16.518 -3.207 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.354 17.691 -3.359 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.557 15.752 -2.255 1.00 0.00 N ATOM 0 H GLN A 28 -0.900 17.317 -1.511 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.350 14.876 -2.044 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.348 17.171 -3.493 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.824 15.698 -4.284 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.057 16.314 -5.119 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.167 14.818 -4.212 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.261 14.781 -2.157 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.261 16.137 -1.625 1.00 0.00 H new ATOM 431 N GLN A 29 0.546 14.415 -1.170 1.00 0.00 N ATOM 432 CA GLN A 29 1.494 13.350 -0.909 1.00 0.00 C ATOM 433 C GLN A 29 0.976 12.508 0.251 1.00 0.00 C ATOM 434 O GLN A 29 0.187 12.982 1.067 1.00 0.00 O ATOM 435 CB GLN A 29 2.891 13.917 -0.643 1.00 0.00 C ATOM 436 CG GLN A 29 3.069 14.470 0.769 1.00 0.00 C ATOM 437 CD GLN A 29 4.513 14.899 0.985 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.130 15.495 0.108 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.071 14.602 2.158 1.00 0.00 N ATOM 0 H GLN A 29 0.594 15.187 -0.505 1.00 0.00 H new ATOM 0 HA GLN A 29 1.588 12.709 -1.785 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.630 13.134 -0.813 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.095 14.710 -1.363 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.403 15.319 0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.793 13.712 1.502 1.00 0.00 H new ATOM 0 HE21 GLN A 29 4.532 14.105 2.868 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.037 14.871 2.346 1.00 0.00 H new ATOM 448 N VAL A 30 1.421 11.255 0.329 1.00 0.00 N ATOM 449 CA VAL A 30 0.890 10.271 1.259 1.00 0.00 C ATOM 450 C VAL A 30 2.052 9.513 1.892 1.00 0.00 C ATOM 451 O VAL A 30 3.094 9.340 1.259 1.00 0.00 O ATOM 452 CB VAL A 30 -0.034 9.317 0.487 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.608 8.245 1.408 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.209 10.072 -0.136 1.00 0.00 C ATOM 0 H VAL A 30 2.170 10.894 -0.261 1.00 0.00 H new ATOM 0 HA VAL A 30 0.317 10.752 2.052 1.00 0.00 H new ATOM 0 HB VAL A 30 0.572 8.857 -0.293 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.258 7.584 0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.206 7.666 1.844 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.182 8.719 2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.846 9.372 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.788 10.557 0.650 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.832 10.826 -0.827 1.00 0.00 H new ATOM 464 N ARG A 31 1.879 9.054 3.135 1.00 0.00 N ATOM 465 CA ARG A 31 2.921 8.334 3.858 1.00 0.00 C ATOM 466 C ARG A 31 2.355 7.021 4.378 1.00 0.00 C ATOM 467 O ARG A 31 1.357 6.990 5.100 1.00 0.00 O ATOM 468 CB ARG A 31 3.484 9.211 4.973 1.00 0.00 C ATOM 469 CG ARG A 31 4.741 8.581 5.560 1.00 0.00 C ATOM 470 CD ARG A 31 5.458 9.589 6.454 1.00 0.00 C ATOM 471 NE ARG A 31 5.990 10.708 5.665 1.00 0.00 N ATOM 472 CZ ARG A 31 5.982 11.985 6.052 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.495 12.344 7.235 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.470 12.920 5.241 1.00 0.00 N ATOM 0 H ARG A 31 1.015 9.173 3.663 1.00 0.00 H new ATOM 0 HA ARG A 31 3.750 8.097 3.192 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.714 10.203 4.583 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.736 9.342 5.755 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.479 7.693 6.136 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.404 8.257 4.758 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.768 9.967 7.208 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.271 9.095 6.985 1.00 0.00 H new ATOM 0 HE ARG A 31 6.395 10.493 4.754 1.00 0.00 H new ATOM 0 HH11 ARG A 31 5.118 11.638 7.867 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.498 13.326 7.511 1.00 0.00 H new ATOM 0 HH21 ARG A 31 6.847 12.659 4.330 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.467 13.898 5.530 1.00 0.00 H new ATOM 488 N ILE A 32 3.020 5.932 3.993 1.00 0.00 N ATOM 489 CA ILE A 32 2.525 4.583 4.186 1.00 0.00 C ATOM 490 C ILE A 32 3.650 3.702 4.704 1.00 0.00 C ATOM 491 O ILE A 32 4.806 3.870 4.325 1.00 0.00 O ATOM 492 CB ILE A 32 2.004 4.078 2.833 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.745 4.855 2.434 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.680 2.582 2.856 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.539 4.834 0.922 1.00 0.00 C ATOM 0 H ILE A 32 3.929 5.970 3.533 1.00 0.00 H new ATOM 0 HA ILE A 32 1.718 4.559 4.918 1.00 0.00 H new ATOM 0 HB ILE A 32 2.799 4.240 2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.125 4.422 2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.826 5.886 2.778 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.315 2.274 1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.580 2.019 3.102 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.914 2.387 3.606 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.362 5.393 0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.399 5.290 0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.433 3.803 0.584 1.00 0.00 H new ATOM 507 N GLY A 33 3.300 2.758 5.578 1.00 0.00 N ATOM 508 CA GLY A 33 4.253 1.828 6.151 1.00 0.00 C ATOM 509 C GLY A 33 3.997 0.434 5.607 1.00 0.00 C ATOM 510 O GLY A 33 2.919 0.137 5.089 1.00 0.00 O ATOM 0 H GLY A 33 2.343 2.623 5.905 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.270 2.141 5.913 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.166 1.827 7.238 1.00 0.00 H new ATOM 514 N ILE A 34 5.005 -0.423 5.734 1.00 0.00 N ATOM 515 CA ILE A 34 4.961 -1.784 5.234 1.00 0.00 C ATOM 516 C ILE A 34 5.504 -2.675 6.335 1.00 0.00 C ATOM 517 O ILE A 34 6.392 -2.277 7.088 1.00 0.00 O ATOM 518 CB ILE A 34 5.795 -1.887 3.951 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.286 -0.878 2.915 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.719 -3.301 3.374 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.186 -0.819 1.678 1.00 0.00 C ATOM 0 H ILE A 34 5.884 -0.185 6.193 1.00 0.00 H new ATOM 0 HA ILE A 34 3.947 -2.093 4.979 1.00 0.00 H new ATOM 0 HB ILE A 34 6.834 -1.663 4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.274 -1.148 2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.230 0.111 3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.317 -3.355 2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.104 -4.013 4.104 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.682 -3.544 3.142 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.786 -0.091 0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.192 -0.523 1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.221 -1.801 1.206 1.00 0.00 H new ATOM 533 N ASN A 35 4.968 -3.884 6.428 1.00 0.00 N ATOM 534 CA ASN A 35 5.287 -4.793 7.510 1.00 0.00 C ATOM 535 C ASN A 35 5.424 -6.194 6.941 1.00 0.00 C ATOM 536 O ASN A 35 4.446 -6.933 6.829 1.00 0.00 O ATOM 537 CB ASN A 35 4.192 -4.711 8.577 1.00 0.00 C ATOM 538 CG ASN A 35 4.503 -5.583 9.784 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.634 -6.023 9.970 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.498 -5.841 10.613 1.00 0.00 N ATOM 0 H ASN A 35 4.300 -4.258 5.754 1.00 0.00 H new ATOM 0 HA ASN A 35 6.231 -4.523 7.984 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.076 -3.676 8.898 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.240 -5.019 8.144 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.653 -6.422 11.437 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.571 -5.458 10.426 1.00 0.00 H new ATOM 547 N ALA A 36 6.656 -6.545 6.586 1.00 0.00 N ATOM 548 CA ALA A 36 6.980 -7.824 5.984 1.00 0.00 C ATOM 549 C ALA A 36 8.298 -8.361 6.539 1.00 0.00 C ATOM 550 O ALA A 36 9.128 -7.590 7.021 1.00 0.00 O ATOM 551 CB ALA A 36 7.115 -7.630 4.474 1.00 0.00 C ATOM 0 H ALA A 36 7.465 -5.937 6.712 1.00 0.00 H new ATOM 0 HA ALA A 36 6.189 -8.538 6.212 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.359 -8.583 4.005 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.174 -7.257 4.070 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.908 -6.911 4.269 1.00 0.00 H new ATOM 557 N PRO A 37 8.494 -9.684 6.473 1.00 0.00 N ATOM 558 CA PRO A 37 9.744 -10.317 6.833 1.00 0.00 C ATOM 559 C PRO A 37 10.839 -9.925 5.848 1.00 0.00 C ATOM 560 O PRO A 37 10.559 -9.546 4.716 1.00 0.00 O ATOM 561 CB PRO A 37 9.464 -11.816 6.745 1.00 0.00 C ATOM 562 CG PRO A 37 8.290 -11.938 5.781 1.00 0.00 C ATOM 563 CD PRO A 37 7.510 -10.657 6.040 1.00 0.00 C ATOM 0 HA PRO A 37 10.086 -10.019 7.824 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.335 -12.360 6.379 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.218 -12.230 7.723 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.622 -12.007 4.745 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.690 -12.825 5.984 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.997 -10.321 5.139 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.747 -10.810 6.803 1.00 0.00 H new ATOM 571 N LYS A 38 12.102 -10.019 6.284 1.00 0.00 N ATOM 572 CA LYS A 38 13.241 -9.784 5.409 1.00 0.00 C ATOM 573 C LYS A 38 13.337 -10.897 4.364 1.00 0.00 C ATOM 574 O LYS A 38 14.210 -10.878 3.496 1.00 0.00 O ATOM 575 CB LYS A 38 14.520 -9.682 6.245 1.00 0.00 C ATOM 576 CG LYS A 38 14.374 -8.643 7.364 1.00 0.00 C ATOM 577 CD LYS A 38 14.060 -7.245 6.826 1.00 0.00 C ATOM 578 CE LYS A 38 15.249 -6.640 6.085 1.00 0.00 C ATOM 579 NZ LYS A 38 16.361 -6.335 7.007 1.00 0.00 N ATOM 0 H LYS A 38 12.354 -10.258 7.243 1.00 0.00 H new ATOM 0 HA LYS A 38 13.109 -8.842 4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.753 -10.655 6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.357 -9.411 5.601 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.581 -8.954 8.044 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.296 -8.607 7.945 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.203 -7.298 6.155 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.777 -6.593 7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.591 -7.333 5.317 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.936 -5.728 5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.119 -5.848 6.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.018 -5.722 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.730 -7.220 7.410 1.00 0.00 H new ATOM 593 N ASP A 39 12.430 -11.875 4.462 1.00 0.00 N ATOM 594 CA ASP A 39 12.264 -12.960 3.511 1.00 0.00 C ATOM 595 C ASP A 39 11.693 -12.453 2.183 1.00 0.00 C ATOM 596 O ASP A 39 11.621 -13.214 1.218 1.00 0.00 O ATOM 597 CB ASP A 39 11.310 -13.994 4.114 1.00 0.00 C ATOM 598 CG ASP A 39 12.001 -14.820 5.197 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.610 -15.853 4.834 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.919 -14.418 6.379 1.00 0.00 O ATOM 0 H ASP A 39 11.770 -11.927 5.238 1.00 0.00 H new ATOM 0 HA ASP A 39 13.239 -13.405 3.310 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.442 -13.488 4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.942 -14.654 3.329 1.00 0.00 H new ATOM 605 N VAL A 40 11.284 -11.182 2.126 1.00 0.00 N ATOM 606 CA VAL A 40 10.721 -10.564 0.933 1.00 0.00 C ATOM 607 C VAL A 40 11.264 -9.148 0.785 1.00 0.00 C ATOM 608 O VAL A 40 11.763 -8.562 1.747 1.00 0.00 O ATOM 609 CB VAL A 40 9.187 -10.549 0.978 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.628 -11.950 1.236 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.682 -9.612 2.070 1.00 0.00 C ATOM 0 H VAL A 40 11.338 -10.548 2.923 1.00 0.00 H new ATOM 0 HA VAL A 40 11.017 -11.157 0.068 1.00 0.00 H new ATOM 0 HB VAL A 40 8.843 -10.196 0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.539 -11.908 1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.946 -12.621 0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 40 9.000 -12.320 2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.592 -9.620 2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.057 -9.946 3.038 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.036 -8.600 1.873 1.00 0.00 H new ATOM 621 N ALA A 41 11.169 -8.596 -0.427 1.00 0.00 N ATOM 622 CA ALA A 41 11.722 -7.286 -0.717 1.00 0.00 C ATOM 623 C ALA A 41 10.614 -6.249 -0.877 1.00 0.00 C ATOM 624 O ALA A 41 9.529 -6.571 -1.353 1.00 0.00 O ATOM 625 CB ALA A 41 12.535 -7.394 -2.009 1.00 0.00 C ATOM 0 H ALA A 41 10.711 -9.044 -1.221 1.00 0.00 H new ATOM 0 HA ALA A 41 12.356 -6.962 0.108 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.963 -6.422 -2.252 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.337 -8.120 -1.875 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.885 -7.717 -2.822 1.00 0.00 H new ATOM 631 N VAL A 42 10.893 -5.003 -0.483 1.00 0.00 N ATOM 632 CA VAL A 42 9.955 -3.897 -0.670 1.00 0.00 C ATOM 633 C VAL A 42 10.743 -2.619 -0.953 1.00 0.00 C ATOM 634 O VAL A 42 11.624 -2.253 -0.178 1.00 0.00 O ATOM 635 CB VAL A 42 9.047 -3.720 0.562 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.215 -4.980 0.800 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.816 -3.433 1.852 1.00 0.00 C ATOM 0 H VAL A 42 11.767 -4.736 -0.030 1.00 0.00 H new ATOM 0 HA VAL A 42 9.307 -4.120 -1.517 1.00 0.00 H new ATOM 0 HB VAL A 42 8.419 -2.859 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.580 -4.837 1.674 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.592 -5.175 -0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.879 -5.828 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.113 -3.320 2.677 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.494 -4.260 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.390 -2.514 1.736 1.00 0.00 H new ATOM 647 N HIS A 43 10.441 -1.927 -2.061 1.00 0.00 N ATOM 648 CA HIS A 43 11.151 -0.693 -2.392 1.00 0.00 C ATOM 649 C HIS A 43 10.342 0.200 -3.328 1.00 0.00 C ATOM 650 O HIS A 43 9.346 -0.233 -3.905 1.00 0.00 O ATOM 651 CB HIS A 43 12.484 -0.973 -3.100 1.00 0.00 C ATOM 652 CG HIS A 43 13.259 -2.170 -2.629 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.277 -2.152 -1.671 1.00 0.00 N ATOM 654 CD2 HIS A 43 13.086 -3.448 -3.082 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.703 -3.423 -1.579 1.00 0.00 C ATOM 656 NE2 HIS A 43 14.009 -4.219 -2.414 1.00 0.00 N ATOM 0 H HIS A 43 9.721 -2.199 -2.731 1.00 0.00 H new ATOM 0 HA HIS A 43 11.317 -0.196 -1.436 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.285 -1.094 -4.165 1.00 0.00 H new ATOM 0 HB3 HIS A 43 13.118 -0.093 -2.992 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.623 -1.345 -1.152 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.369 -3.785 -3.816 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.494 -3.760 -0.925 1.00 0.00 H new ATOM 664 N ARG A 44 10.779 1.455 -3.474 1.00 0.00 N ATOM 665 CA ARG A 44 10.235 2.341 -4.491 1.00 0.00 C ATOM 666 C ARG A 44 10.627 1.806 -5.861 1.00 0.00 C ATOM 667 O ARG A 44 11.600 1.059 -5.975 1.00 0.00 O ATOM 668 CB ARG A 44 10.771 3.769 -4.328 1.00 0.00 C ATOM 669 CG ARG A 44 10.476 4.321 -2.936 1.00 0.00 C ATOM 670 CD ARG A 44 10.690 5.837 -2.902 1.00 0.00 C ATOM 671 NE ARG A 44 11.994 6.236 -3.447 1.00 0.00 N ATOM 672 CZ ARG A 44 13.161 6.098 -2.814 1.00 0.00 C ATOM 673 NH1 ARG A 44 13.232 5.537 -1.613 1.00 0.00 N ATOM 674 NH2 ARG A 44 14.274 6.526 -3.398 1.00 0.00 N ATOM 0 H ARG A 44 11.508 1.874 -2.897 1.00 0.00 H new ATOM 0 HA ARG A 44 9.151 2.374 -4.386 1.00 0.00 H new ATOM 0 HB2 ARG A 44 11.847 3.777 -4.504 1.00 0.00 H new ATOM 0 HB3 ARG A 44 10.320 4.416 -5.080 1.00 0.00 H new ATOM 0 HG2 ARG A 44 9.449 4.087 -2.656 1.00 0.00 H new ATOM 0 HG3 ARG A 44 11.124 3.840 -2.203 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.898 6.325 -3.471 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.607 6.189 -1.874 1.00 0.00 H new ATOM 0 HE ARG A 44 12.009 6.650 -4.379 1.00 0.00 H new ATOM 0 HH11 ARG A 44 12.384 5.201 -1.156 1.00 0.00 H new ATOM 0 HH12 ARG A 44 14.134 5.442 -1.147 1.00 0.00 H new ATOM 0 HH21 ARG A 44 14.232 6.956 -4.322 1.00 0.00 H new ATOM 0 HH22 ARG A 44 15.171 6.425 -2.922 1.00 0.00 H new ATOM 688 N GLU A 45 9.888 2.180 -6.904 1.00 0.00 N ATOM 689 CA GLU A 45 10.218 1.756 -8.259 1.00 0.00 C ATOM 690 C GLU A 45 11.628 2.206 -8.639 1.00 0.00 C ATOM 691 O GLU A 45 12.232 1.628 -9.538 1.00 0.00 O ATOM 692 CB GLU A 45 9.197 2.330 -9.246 1.00 0.00 C ATOM 693 CG GLU A 45 7.802 1.762 -8.984 1.00 0.00 C ATOM 694 CD GLU A 45 7.745 0.264 -9.251 1.00 0.00 C ATOM 695 OE1 GLU A 45 7.545 -0.114 -10.426 1.00 0.00 O ATOM 696 OE2 GLU A 45 7.900 -0.493 -8.268 1.00 0.00 O ATOM 0 H GLU A 45 9.061 2.773 -6.835 1.00 0.00 H new ATOM 0 HA GLU A 45 10.184 0.667 -8.300 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.173 3.416 -9.159 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.502 2.098 -10.266 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.517 1.959 -7.950 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.076 2.272 -9.617 1.00 0.00 H new ATOM 703 N GLU A 46 12.153 3.234 -7.964 1.00 0.00 N ATOM 704 CA GLU A 46 13.479 3.758 -8.243 1.00 0.00 C ATOM 705 C GLU A 46 14.581 2.830 -7.721 1.00 0.00 C ATOM 706 O GLU A 46 15.649 2.751 -8.328 1.00 0.00 O ATOM 707 CB GLU A 46 13.581 5.139 -7.587 1.00 0.00 C ATOM 708 CG GLU A 46 14.933 5.802 -7.843 1.00 0.00 C ATOM 709 CD GLU A 46 14.976 7.199 -7.226 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.567 7.325 -6.047 1.00 0.00 O ATOM 711 OE2 GLU A 46 15.417 8.132 -7.932 1.00 0.00 O ATOM 0 H GLU A 46 11.665 3.720 -7.212 1.00 0.00 H new ATOM 0 HA GLU A 46 13.621 3.831 -9.321 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.786 5.780 -7.968 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.424 5.041 -6.513 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.730 5.189 -7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.114 5.867 -8.916 1.00 0.00 H new ATOM 718 N ILE A 47 14.340 2.128 -6.607 1.00 0.00 N ATOM 719 CA ILE A 47 15.313 1.189 -6.065 1.00 0.00 C ATOM 720 C ILE A 47 15.037 -0.179 -6.682 1.00 0.00 C ATOM 721 O ILE A 47 15.957 -0.968 -6.892 1.00 0.00 O ATOM 722 CB ILE A 47 15.180 1.121 -4.537 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.892 2.270 -3.814 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.791 -0.174 -3.991 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.370 3.645 -4.226 1.00 0.00 C ATOM 0 H ILE A 47 13.477 2.197 -6.068 1.00 0.00 H new ATOM 0 HA ILE A 47 16.327 1.510 -6.302 1.00 0.00 H new ATOM 0 HB ILE A 47 14.108 1.179 -4.348 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.769 2.147 -2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.961 2.216 -4.021 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.684 -0.198 -2.907 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.276 -1.031 -4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.848 -0.216 -4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.912 4.418 -3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.518 3.784 -5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 47 14.307 3.715 -3.994 1.00 0.00 H new ATOM 737 N TYR A 48 13.762 -0.451 -6.968 1.00 0.00 N ATOM 738 CA TYR A 48 13.317 -1.725 -7.498 1.00 0.00 C ATOM 739 C TYR A 48 14.025 -2.087 -8.801 1.00 0.00 C ATOM 740 O TYR A 48 14.242 -3.261 -9.090 1.00 0.00 O ATOM 741 CB TYR A 48 11.818 -1.658 -7.746 1.00 0.00 C ATOM 742 CG TYR A 48 11.295 -2.952 -8.305 1.00 0.00 C ATOM 743 CD1 TYR A 48 11.042 -4.035 -7.449 1.00 0.00 C ATOM 744 CD2 TYR A 48 11.077 -3.068 -9.683 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.571 -5.243 -7.977 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.619 -4.276 -10.216 1.00 0.00 C ATOM 747 CZ TYR A 48 10.350 -5.367 -9.363 1.00 0.00 C ATOM 748 OH TYR A 48 9.881 -6.534 -9.887 1.00 0.00 O ATOM 0 H TYR A 48 13.006 0.221 -6.834 1.00 0.00 H new ATOM 0 HA TYR A 48 13.559 -2.496 -6.766 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.303 -1.429 -6.813 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.598 -0.846 -8.439 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.210 -3.937 -6.387 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.262 -2.226 -10.333 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.377 -6.080 -7.322 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.471 -4.374 -11.281 1.00 0.00 H new ATOM 0 HH TYR A 48 9.787 -6.442 -10.858 1.00 0.00 H new ATOM 758 N GLN A 49 14.382 -1.082 -9.598 1.00 0.00 N ATOM 759 CA GLN A 49 15.035 -1.306 -10.876 1.00 0.00 C ATOM 760 C GLN A 49 16.465 -1.813 -10.700 1.00 0.00 C ATOM 761 O GLN A 49 17.034 -2.364 -11.641 1.00 0.00 O ATOM 762 CB GLN A 49 15.003 -0.014 -11.688 1.00 0.00 C ATOM 763 CG GLN A 49 13.566 0.270 -12.126 1.00 0.00 C ATOM 764 CD GLN A 49 13.442 1.650 -12.763 1.00 0.00 C ATOM 765 OE1 GLN A 49 14.021 1.913 -13.816 1.00 0.00 O ATOM 766 NE2 GLN A 49 12.684 2.546 -12.138 1.00 0.00 N ATOM 0 H GLN A 49 14.226 -0.099 -9.374 1.00 0.00 H new ATOM 0 HA GLN A 49 14.493 -2.084 -11.414 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.384 0.814 -11.091 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.651 -0.103 -12.560 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.243 -0.491 -12.837 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.901 0.204 -11.265 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.216 2.299 -11.266 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.570 3.481 -12.531 1.00 0.00 H new ATOM 775 N ARG A 50 17.061 -1.638 -9.512 1.00 0.00 N ATOM 776 CA ARG A 50 18.382 -2.187 -9.233 1.00 0.00 C ATOM 777 C ARG A 50 18.238 -3.637 -8.790 1.00 0.00 C ATOM 778 O ARG A 50 19.190 -4.411 -8.877 1.00 0.00 O ATOM 779 CB ARG A 50 19.102 -1.390 -8.141 1.00 0.00 C ATOM 780 CG ARG A 50 19.457 0.034 -8.573 1.00 0.00 C ATOM 781 CD ARG A 50 18.309 1.009 -8.300 1.00 0.00 C ATOM 782 NE ARG A 50 18.673 2.376 -8.686 1.00 0.00 N ATOM 783 CZ ARG A 50 18.600 2.856 -9.931 1.00 0.00 C ATOM 784 NH1 ARG A 50 18.187 2.089 -10.937 1.00 0.00 N ATOM 785 NH2 ARG A 50 18.947 4.117 -10.175 1.00 0.00 N ATOM 0 H ARG A 50 16.646 -1.122 -8.736 1.00 0.00 H new ATOM 0 HA ARG A 50 18.977 -2.125 -10.144 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.470 -1.347 -7.254 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.014 -1.915 -7.858 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.350 0.364 -8.041 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.698 0.043 -9.636 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.423 0.696 -8.852 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.050 0.984 -7.241 1.00 0.00 H new ATOM 0 HE ARG A 50 19.005 3.004 -7.954 1.00 0.00 H new ATOM 0 HH11 ARG A 50 17.921 1.120 -10.763 1.00 0.00 H new ATOM 0 HH12 ARG A 50 18.137 2.470 -11.882 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.268 4.714 -9.413 1.00 0.00 H new ATOM 0 HH22 ARG A 50 18.892 4.486 -11.124 1.00 0.00 H new ATOM 799 N ILE A 51 17.045 -4.011 -8.317 1.00 0.00 N ATOM 800 CA ILE A 51 16.759 -5.368 -7.885 1.00 0.00 C ATOM 801 C ILE A 51 16.675 -6.269 -9.114 1.00 0.00 C ATOM 802 O ILE A 51 17.387 -7.267 -9.217 1.00 0.00 O ATOM 803 CB ILE A 51 15.416 -5.420 -7.140 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.192 -4.233 -6.196 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.313 -6.738 -6.376 1.00 0.00 C ATOM 806 CD1 ILE A 51 16.182 -4.129 -5.043 1.00 0.00 C ATOM 0 H ILE A 51 16.254 -3.374 -8.226 1.00 0.00 H new ATOM 0 HA ILE A 51 17.552 -5.704 -7.216 1.00 0.00 H new ATOM 0 HB ILE A 51 14.630 -5.354 -7.892 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.238 -3.312 -6.778 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.185 -4.301 -5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 51 14.361 -6.778 -5.846 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.374 -7.571 -7.077 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.131 -6.808 -5.659 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.940 -3.259 -4.433 1.00 0.00 H new ATOM 0 HD12 ILE A 51 16.123 -5.029 -4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 51 17.192 -4.025 -5.439 1.00 0.00 H new ATOM 818 N GLN A 52 15.801 -5.906 -10.053 1.00 0.00 N ATOM 819 CA GLN A 52 15.532 -6.705 -11.238 1.00 0.00 C ATOM 820 C GLN A 52 16.675 -6.637 -12.252 1.00 0.00 C ATOM 821 O GLN A 52 16.582 -7.229 -13.324 1.00 0.00 O ATOM 822 CB GLN A 52 14.214 -6.252 -11.867 1.00 0.00 C ATOM 823 CG GLN A 52 13.076 -6.333 -10.849 1.00 0.00 C ATOM 824 CD GLN A 52 13.006 -7.696 -10.172 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.007 -8.731 -10.834 1.00 0.00 O ATOM 826 NE2 GLN A 52 12.951 -7.707 -8.843 1.00 0.00 N ATOM 0 H GLN A 52 15.259 -5.043 -10.008 1.00 0.00 H new ATOM 0 HA GLN A 52 15.450 -7.748 -10.934 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.311 -5.229 -12.231 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.983 -6.877 -12.730 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.212 -5.560 -10.093 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.129 -6.128 -11.348 1.00 0.00 H new ATOM 0 HE21 GLN A 52 12.952 -6.828 -8.325 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.908 -8.594 -8.342 1.00 0.00 H new ATOM 835 N ALA A 53 17.752 -5.921 -11.917 1.00 0.00 N ATOM 836 CA ALA A 53 18.912 -5.803 -12.781 1.00 0.00 C ATOM 837 C ALA A 53 19.639 -7.142 -12.961 1.00 0.00 C ATOM 838 O ALA A 53 20.500 -7.258 -13.830 1.00 0.00 O ATOM 839 CB ALA A 53 19.847 -4.748 -12.190 1.00 0.00 C ATOM 0 H ALA A 53 17.837 -5.410 -11.038 1.00 0.00 H new ATOM 0 HA ALA A 53 18.583 -5.500 -13.775 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.726 -4.644 -12.826 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.326 -3.792 -12.132 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.156 -5.054 -11.191 1.00 0.00 H new ATOM 845 N GLY A 54 19.305 -8.157 -12.150 1.00 0.00 N ATOM 846 CA GLY A 54 19.897 -9.483 -12.272 1.00 0.00 C ATOM 847 C GLY A 54 19.952 -10.245 -10.946 1.00 0.00 C ATOM 848 O GLY A 54 20.755 -11.164 -10.808 1.00 0.00 O ATOM 0 H GLY A 54 18.621 -8.075 -11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 54 19.323 -10.064 -12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 54 20.907 -9.387 -12.670 1.00 0.00 H new ATOM 852 N LEU A 55 19.118 -9.873 -9.969 1.00 0.00 N ATOM 853 CA LEU A 55 19.261 -10.364 -8.607 1.00 0.00 C ATOM 854 C LEU A 55 18.003 -10.111 -7.769 1.00 0.00 C ATOM 855 O LEU A 55 16.947 -9.775 -8.302 1.00 0.00 O ATOM 856 CB LEU A 55 20.488 -9.656 -8.012 1.00 0.00 C ATOM 857 CG LEU A 55 20.435 -8.130 -8.181 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.700 -7.461 -7.024 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.862 -7.599 -8.264 1.00 0.00 C ATOM 0 H LEU A 55 18.337 -9.231 -10.104 1.00 0.00 H new ATOM 0 HA LEU A 55 19.396 -11.446 -8.605 1.00 0.00 H new ATOM 0 HB2 LEU A 55 20.562 -9.897 -6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 55 21.390 -10.039 -8.490 1.00 0.00 H new ATOM 0 HG LEU A 55 19.887 -7.898 -9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.683 -6.382 -7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.678 -7.837 -6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.213 -7.685 -6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.841 -6.516 -8.384 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.398 -7.852 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.369 -8.049 -9.118 1.00 0.00 H new ATOM 871 N THR A 56 18.121 -10.276 -6.446 1.00 0.00 N ATOM 872 CA THR A 56 17.060 -9.931 -5.503 1.00 0.00 C ATOM 873 C THR A 56 17.661 -9.374 -4.207 1.00 0.00 C ATOM 874 O THR A 56 16.936 -9.057 -3.266 1.00 0.00 O ATOM 875 CB THR A 56 16.170 -11.148 -5.218 1.00 0.00 C ATOM 876 OG1 THR A 56 15.928 -11.871 -6.405 1.00 0.00 O ATOM 877 CG2 THR A 56 14.817 -10.712 -4.653 1.00 0.00 C ATOM 0 H THR A 56 18.958 -10.654 -6.002 1.00 0.00 H new ATOM 0 HA THR A 56 16.435 -9.158 -5.950 1.00 0.00 H new ATOM 0 HB THR A 56 16.694 -11.771 -4.493 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.360 -12.645 -6.207 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.203 -11.592 -4.459 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.970 -10.164 -3.723 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.312 -10.069 -5.374 1.00 0.00 H new ATOM 885 N ALA A 57 18.992 -9.256 -4.152 1.00 0.00 N ATOM 886 CA ALA A 57 19.712 -8.766 -2.986 1.00 0.00 C ATOM 887 C ALA A 57 21.003 -8.082 -3.441 1.00 0.00 C ATOM 888 O ALA A 57 22.043 -8.731 -3.530 1.00 0.00 O ATOM 889 CB ALA A 57 20.011 -9.934 -2.047 1.00 0.00 C ATOM 0 H ALA A 57 19.602 -9.503 -4.931 1.00 0.00 H new ATOM 0 HA ALA A 57 19.106 -8.038 -2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 57 20.550 -9.569 -1.173 1.00 0.00 H new ATOM 0 HB2 ALA A 57 19.075 -10.395 -1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 57 20.621 -10.672 -2.568 1.00 0.00 H new ATOM 895 N PRO A 58 20.940 -6.771 -3.734 1.00 0.00 N ATOM 896 CA PRO A 58 22.070 -5.964 -4.171 1.00 0.00 C ATOM 897 C PRO A 58 23.307 -6.063 -3.275 1.00 0.00 C ATOM 898 O PRO A 58 23.272 -6.635 -2.186 1.00 0.00 O ATOM 899 CB PRO A 58 21.563 -4.524 -4.198 1.00 0.00 C ATOM 900 CG PRO A 58 20.063 -4.685 -4.432 1.00 0.00 C ATOM 901 CD PRO A 58 19.737 -5.965 -3.668 1.00 0.00 C ATOM 0 HA PRO A 58 22.406 -6.327 -5.142 1.00 0.00 H new ATOM 0 HB2 PRO A 58 21.771 -4.007 -3.261 1.00 0.00 H new ATOM 0 HB3 PRO A 58 22.035 -3.946 -4.993 1.00 0.00 H new ATOM 0 HG2 PRO A 58 19.500 -3.832 -4.051 1.00 0.00 H new ATOM 0 HG3 PRO A 58 19.826 -4.775 -5.492 1.00 0.00 H new ATOM 0 HD2 PRO A 58 19.466 -5.747 -2.635 1.00 0.00 H new ATOM 0 HD3 PRO A 58 18.891 -6.485 -4.116 1.00 0.00 H new ATOM 909 N ASP A 59 24.409 -5.487 -3.762 1.00 0.00 N ATOM 910 CA ASP A 59 25.695 -5.480 -3.079 1.00 0.00 C ATOM 911 C ASP A 59 25.618 -4.809 -1.706 1.00 0.00 C ATOM 912 O ASP A 59 26.424 -5.095 -0.821 1.00 0.00 O ATOM 913 CB ASP A 59 26.679 -4.706 -3.950 1.00 0.00 C ATOM 914 CG ASP A 59 28.123 -4.909 -3.501 1.00 0.00 C ATOM 915 OD1 ASP A 59 28.588 -6.069 -3.583 1.00 0.00 O ATOM 916 OD2 ASP A 59 28.750 -3.912 -3.080 1.00 0.00 O ATOM 0 H ASP A 59 24.427 -5.004 -4.660 1.00 0.00 H new ATOM 0 HA ASP A 59 26.011 -6.511 -2.922 1.00 0.00 H new ATOM 0 HB2 ASP A 59 26.574 -5.025 -4.987 1.00 0.00 H new ATOM 0 HB3 ASP A 59 26.435 -3.644 -3.917 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.431 15.586 -17.966 1.00 0.00 O ATOM 923 C5' G B 40 -12.376 15.467 -16.559 1.00 0.00 C ATOM 924 C4' G B 40 -11.479 16.558 -15.979 1.00 0.00 C ATOM 925 O4' G B 40 -12.077 17.845 -16.095 1.00 0.00 O ATOM 926 C3' G B 40 -11.227 16.347 -14.491 1.00 0.00 C ATOM 927 O3' G B 40 -10.196 15.416 -14.221 1.00 0.00 O ATOM 928 C2' G B 40 -10.836 17.763 -14.086 1.00 0.00 C ATOM 929 O2' G B 40 -9.536 18.085 -14.532 1.00 0.00 O ATOM 930 C1' G B 40 -11.835 18.576 -14.901 1.00 0.00 C ATOM 931 N9 G B 40 -13.093 18.739 -14.142 1.00 0.00 N ATOM 932 C8 G B 40 -14.228 17.970 -14.171 1.00 0.00 C ATOM 933 N7 G B 40 -15.172 18.387 -13.375 1.00 0.00 N ATOM 934 C5 G B 40 -14.623 19.514 -12.766 1.00 0.00 C ATOM 935 C6 G B 40 -15.175 20.399 -11.795 1.00 0.00 C ATOM 936 O6 G B 40 -16.289 20.364 -11.272 1.00 0.00 O ATOM 937 N1 G B 40 -14.286 21.403 -11.444 1.00 0.00 N ATOM 938 C2 G B 40 -13.024 21.548 -11.962 1.00 0.00 C ATOM 939 N2 G B 40 -12.303 22.572 -11.512 1.00 0.00 N ATOM 940 N3 G B 40 -12.495 20.730 -12.877 1.00 0.00 N ATOM 941 C4 G B 40 -13.350 19.735 -13.231 1.00 0.00 C ATOM 0 H5' G B 40 -11.993 14.485 -16.283 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.379 15.547 -16.139 1.00 0.00 H new ATOM 0 H4' G B 40 -10.550 16.502 -16.547 1.00 0.00 H new ATOM 0 H3' G B 40 -12.075 15.923 -13.953 1.00 0.00 H new ATOM 0 H2' G B 40 -10.845 17.925 -13.008 1.00 0.00 H new ATOM 0 HO2' G B 40 -9.041 17.260 -14.719 1.00 0.00 H new ATOM 0 HO5' G B 40 -13.007 14.882 -18.332 1.00 0.00 H new ATOM 0 H1' G B 40 -11.447 19.570 -15.121 1.00 0.00 H new ATOM 0 H8 G B 40 -14.331 17.096 -14.798 1.00 0.00 H new ATOM 0 H1 G B 40 -14.593 22.084 -10.749 1.00 0.00 H new ATOM 0 H21 G B 40 -11.358 22.725 -11.865 1.00 0.00 H new ATOM 0 H22 G B 40 -12.695 23.204 -10.814 1.00 0.00 H new ATOM 954 P G B 41 -10.055 14.742 -12.767 1.00 0.00 P ATOM 955 OP1 G B 41 -8.923 13.788 -12.812 1.00 0.00 O ATOM 956 OP2 G B 41 -11.394 14.261 -12.356 1.00 0.00 O ATOM 957 O5' G B 41 -9.645 15.971 -11.810 1.00 0.00 O ATOM 958 C5' G B 41 -8.341 16.507 -11.833 1.00 0.00 C ATOM 959 C4' G B 41 -8.226 17.679 -10.854 1.00 0.00 C ATOM 960 O4' G B 41 -9.098 18.756 -11.186 1.00 0.00 O ATOM 961 C3' G B 41 -8.576 17.291 -9.421 1.00 0.00 C ATOM 962 O3' G B 41 -7.556 16.585 -8.744 1.00 0.00 O ATOM 963 C2' G B 41 -8.784 18.690 -8.854 1.00 0.00 C ATOM 964 O2' G B 41 -7.559 19.389 -8.720 1.00 0.00 O ATOM 965 C1' G B 41 -9.587 19.329 -9.977 1.00 0.00 C ATOM 966 N9 G B 41 -11.033 19.060 -9.814 1.00 0.00 N ATOM 967 C8 G B 41 -11.805 18.086 -10.395 1.00 0.00 C ATOM 968 N7 G B 41 -13.055 18.108 -10.026 1.00 0.00 N ATOM 969 C5 G B 41 -13.123 19.181 -9.137 1.00 0.00 C ATOM 970 C6 G B 41 -14.234 19.706 -8.410 1.00 0.00 C ATOM 971 O6 G B 41 -15.400 19.312 -8.398 1.00 0.00 O ATOM 972 N1 G B 41 -13.875 20.800 -7.639 1.00 0.00 N ATOM 973 C2 G B 41 -12.611 21.331 -7.570 1.00 0.00 C ATOM 974 N2 G B 41 -12.443 22.383 -6.772 1.00 0.00 N ATOM 975 N3 G B 41 -11.563 20.852 -8.252 1.00 0.00 N ATOM 976 C4 G B 41 -11.890 19.776 -9.012 1.00 0.00 C ATOM 0 H5' G B 41 -8.097 16.842 -12.841 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.619 15.734 -11.570 1.00 0.00 H new ATOM 0 H4' G B 41 -7.181 17.980 -10.931 1.00 0.00 H new ATOM 0 H3' G B 41 -9.413 16.599 -9.330 1.00 0.00 H new ATOM 0 H2' G B 41 -9.244 18.695 -7.866 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.730 20.282 -8.355 1.00 0.00 H new ATOM 0 H1' G B 41 -9.473 20.413 -9.977 1.00 0.00 H new ATOM 0 H8 G B 41 -11.412 17.365 -11.096 1.00 0.00 H new ATOM 0 H1 G B 41 -14.604 21.244 -7.081 1.00 0.00 H new ATOM 0 H21 G B 41 -11.523 22.815 -6.685 1.00 0.00 H new ATOM 0 H22 G B 41 -13.234 22.757 -6.248 1.00 0.00 H new ATOM 988 P G B 42 -7.869 15.837 -7.350 1.00 0.00 P ATOM 989 OP1 G B 42 -6.624 15.173 -6.898 1.00 0.00 O ATOM 990 OP2 G B 42 -9.102 15.037 -7.525 1.00 0.00 O ATOM 991 O5' G B 42 -8.201 17.036 -6.328 1.00 0.00 O ATOM 992 C5' G B 42 -7.177 17.885 -5.857 1.00 0.00 C ATOM 993 C4' G B 42 -7.739 18.960 -4.924 1.00 0.00 C ATOM 994 O4' G B 42 -8.695 19.795 -5.573 1.00 0.00 O ATOM 995 C3' G B 42 -8.434 18.383 -3.695 1.00 0.00 C ATOM 996 O3' G B 42 -7.524 17.976 -2.691 1.00 0.00 O ATOM 997 C2' G B 42 -9.250 19.602 -3.284 1.00 0.00 C ATOM 998 O2' G B 42 -8.435 20.597 -2.693 1.00 0.00 O ATOM 999 C1' G B 42 -9.722 20.115 -4.643 1.00 0.00 C ATOM 1000 N9 G B 42 -10.978 19.443 -5.030 1.00 0.00 N ATOM 1001 C8 G B 42 -11.180 18.476 -5.979 1.00 0.00 C ATOM 1002 N7 G B 42 -12.418 18.072 -6.073 1.00 0.00 N ATOM 1003 C5 G B 42 -13.091 18.831 -5.118 1.00 0.00 C ATOM 1004 C6 G B 42 -14.470 18.841 -4.757 1.00 0.00 C ATOM 1005 O6 G B 42 -15.391 18.180 -5.232 1.00 0.00 O ATOM 1006 N1 G B 42 -14.730 19.738 -3.730 1.00 0.00 N ATOM 1007 C2 G B 42 -13.791 20.558 -3.155 1.00 0.00 C ATOM 1008 N2 G B 42 -14.216 21.382 -2.201 1.00 0.00 N ATOM 1009 N3 G B 42 -12.500 20.570 -3.500 1.00 0.00 N ATOM 1010 C4 G B 42 -12.216 19.676 -4.480 1.00 0.00 C ATOM 0 H5' G B 42 -6.675 18.358 -6.701 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.427 17.297 -5.329 1.00 0.00 H new ATOM 0 H4' G B 42 -6.861 19.533 -4.624 1.00 0.00 H new ATOM 0 H3' G B 42 -9.009 17.474 -3.872 1.00 0.00 H new ATOM 0 H2' G B 42 -10.032 19.369 -2.561 1.00 0.00 H new ATOM 0 HO2' G B 42 -8.988 21.366 -2.442 1.00 0.00 H new ATOM 0 H1' G B 42 -9.912 21.188 -4.615 1.00 0.00 H new ATOM 0 H8 G B 42 -10.385 18.082 -6.595 1.00 0.00 H new ATOM 0 H1 G B 42 -15.686 19.792 -3.378 1.00 0.00 H new ATOM 0 H21 G B 42 -13.559 22.012 -1.741 1.00 0.00 H new ATOM 0 H22 G B 42 -15.199 21.384 -1.929 1.00 0.00 H new ATOM 1022 P A B 43 -7.960 16.935 -1.539 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.771 16.648 -0.706 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.681 15.812 -2.183 1.00 0.00 O ATOM 1025 O5' A B 43 -9.019 17.759 -0.651 1.00 0.00 O ATOM 1026 C5' A B 43 -8.611 18.836 0.167 1.00 0.00 C ATOM 1027 C4' A B 43 -9.839 19.480 0.807 1.00 0.00 C ATOM 1028 O4' A B 43 -10.773 19.902 -0.176 1.00 0.00 O ATOM 1029 C3' A B 43 -10.557 18.532 1.763 1.00 0.00 C ATOM 1030 O3' A B 43 -10.053 18.674 3.080 1.00 0.00 O ATOM 1031 C2' A B 43 -11.992 19.033 1.675 1.00 0.00 C ATOM 1032 O2' A B 43 -12.200 20.121 2.558 1.00 0.00 O ATOM 1033 C1' A B 43 -12.085 19.563 0.246 1.00 0.00 C ATOM 1034 N9 A B 43 -12.669 18.562 -0.669 1.00 0.00 N ATOM 1035 C8 A B 43 -12.055 17.793 -1.623 1.00 0.00 C ATOM 1036 N7 A B 43 -12.869 17.035 -2.304 1.00 0.00 N ATOM 1037 C5 A B 43 -14.116 17.312 -1.749 1.00 0.00 C ATOM 1038 C6 A B 43 -15.420 16.864 -2.027 1.00 0.00 C ATOM 1039 N6 A B 43 -15.715 16.001 -2.998 1.00 0.00 N ATOM 1040 N1 A B 43 -16.425 17.328 -1.277 1.00 0.00 N ATOM 1041 C2 A B 43 -16.167 18.203 -0.318 1.00 0.00 C ATOM 1042 N3 A B 43 -14.999 18.718 0.037 1.00 0.00 N ATOM 1043 C4 A B 43 -13.999 18.220 -0.731 1.00 0.00 C ATOM 0 H5' A B 43 -8.068 19.572 -0.426 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.928 18.482 0.939 1.00 0.00 H new ATOM 0 H4' A B 43 -9.466 20.339 1.365 1.00 0.00 H new ATOM 0 H3' A B 43 -10.440 17.477 1.517 1.00 0.00 H new ATOM 0 H2' A B 43 -12.716 18.258 1.926 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.541 20.085 3.283 1.00 0.00 H new ATOM 0 H1' A B 43 -12.739 20.435 0.225 1.00 0.00 H new ATOM 0 H8 A B 43 -10.989 17.813 -1.796 1.00 0.00 H new ATOM 0 H61 A B 43 -16.682 15.715 -3.149 1.00 0.00 H new ATOM 0 H62 A B 43 -14.974 15.627 -3.590 1.00 0.00 H new ATOM 0 H2 A B 43 -17.021 18.542 0.250 1.00 0.00 H new ATOM 1055 P U B 44 -10.049 17.444 4.113 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.726 17.981 5.455 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.221 16.361 3.537 1.00 0.00 O ATOM 1058 O5' U B 44 -11.581 16.959 4.120 1.00 0.00 O ATOM 1059 C5' U B 44 -12.536 17.608 4.932 1.00 0.00 C ATOM 1060 C4' U B 44 -13.900 16.937 4.794 1.00 0.00 C ATOM 1061 O4' U B 44 -14.506 17.188 3.538 1.00 0.00 O ATOM 1062 C3' U B 44 -13.838 15.419 4.886 1.00 0.00 C ATOM 1063 O3' U B 44 -13.556 14.912 6.175 1.00 0.00 O ATOM 1064 C2' U B 44 -15.254 15.113 4.417 1.00 0.00 C ATOM 1065 O2' U B 44 -16.201 15.393 5.432 1.00 0.00 O ATOM 1066 C1' U B 44 -15.434 16.137 3.296 1.00 0.00 C ATOM 1067 N1 U B 44 -15.211 15.474 1.992 1.00 0.00 N ATOM 1068 C2 U B 44 -16.301 14.816 1.438 1.00 0.00 C ATOM 1069 O2 U B 44 -17.402 14.792 1.985 1.00 0.00 O ATOM 1070 N3 U B 44 -16.088 14.177 0.231 1.00 0.00 N ATOM 1071 C4 U B 44 -14.898 14.154 -0.469 1.00 0.00 C ATOM 1072 O4 U B 44 -14.826 13.558 -1.542 1.00 0.00 O ATOM 1073 C5 U B 44 -13.817 14.873 0.172 1.00 0.00 C ATOM 1074 C6 U B 44 -13.994 15.502 1.358 1.00 0.00 C ATOM 0 H5' U B 44 -12.610 18.658 4.648 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.215 17.581 5.973 1.00 0.00 H new ATOM 0 H4' U B 44 -14.469 17.364 5.620 1.00 0.00 H new ATOM 0 H3' U B 44 -13.030 14.960 4.316 1.00 0.00 H new ATOM 0 H2' U B 44 -15.394 14.070 4.132 1.00 0.00 H new ATOM 0 HO2' U B 44 -17.102 15.189 5.104 1.00 0.00 H new ATOM 0 H1' U B 44 -16.442 16.552 3.272 1.00 0.00 H new ATOM 0 H3 U B 44 -16.879 13.679 -0.178 1.00 0.00 H new ATOM 0 H5 U B 44 -12.849 14.908 -0.306 1.00 0.00 H new ATOM 0 H6 U B 44 -13.168 16.032 1.810 1.00 0.00 H new ATOM 1085 P C B 45 -13.147 13.369 6.379 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.890 13.147 7.822 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.090 13.035 5.395 1.00 0.00 O ATOM 1088 O5' C B 45 -14.473 12.550 5.984 1.00 0.00 O ATOM 1089 C5' C B 45 -15.608 12.567 6.824 1.00 0.00 C ATOM 1090 C4' C B 45 -16.791 11.877 6.149 1.00 0.00 C ATOM 1091 O4' C B 45 -17.113 12.473 4.900 1.00 0.00 O ATOM 1092 C3' C B 45 -16.562 10.405 5.833 1.00 0.00 C ATOM 1093 O3' C B 45 -16.617 9.564 6.972 1.00 0.00 O ATOM 1094 C2' C B 45 -17.739 10.187 4.891 1.00 0.00 C ATOM 1095 O2' C B 45 -18.956 10.127 5.604 1.00 0.00 O ATOM 1096 C1' C B 45 -17.731 11.486 4.084 1.00 0.00 C ATOM 1097 N1 C B 45 -16.993 11.264 2.819 1.00 0.00 N ATOM 1098 C2 C B 45 -17.678 10.627 1.790 1.00 0.00 C ATOM 1099 O2 C B 45 -18.850 10.283 1.935 1.00 0.00 O ATOM 1100 N3 C B 45 -17.034 10.389 0.619 1.00 0.00 N ATOM 1101 C4 C B 45 -15.769 10.774 0.452 1.00 0.00 C ATOM 1102 N4 C B 45 -15.188 10.530 -0.720 1.00 0.00 N ATOM 1103 C5 C B 45 -15.041 11.433 1.492 1.00 0.00 C ATOM 1104 C6 C B 45 -15.695 11.655 2.655 1.00 0.00 C ATOM 0 H5' C B 45 -15.871 13.597 7.066 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.378 12.067 7.765 1.00 0.00 H new ATOM 0 H4' C B 45 -17.588 11.986 6.884 1.00 0.00 H new ATOM 0 H3' C B 45 -15.577 10.169 5.431 1.00 0.00 H new ATOM 0 H2' C B 45 -17.657 9.266 4.314 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.436 9.308 5.363 1.00 0.00 H new ATOM 0 H1' C B 45 -18.735 11.816 3.816 1.00 0.00 H new ATOM 0 H41 C B 45 -14.221 10.813 -0.878 1.00 0.00 H new ATOM 0 H42 C B 45 -15.710 10.060 -1.460 1.00 0.00 H new ATOM 0 H5 C B 45 -14.015 11.740 1.355 1.00 0.00 H new ATOM 0 H6 C B 45 -15.182 12.149 3.467 1.00 0.00 H new ATOM 1116 P G B 46 -16.139 8.028 6.892 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.174 7.467 8.259 1.00 0.00 O ATOM 1118 OP2 G B 46 -14.877 7.987 6.122 1.00 0.00 O ATOM 1119 O5' G B 46 -17.286 7.304 6.020 1.00 0.00 O ATOM 1120 C5' G B 46 -18.563 7.045 6.571 1.00 0.00 C ATOM 1121 C4' G B 46 -19.505 6.495 5.497 1.00 0.00 C ATOM 1122 O4' G B 46 -19.534 7.331 4.350 1.00 0.00 O ATOM 1123 C3' G B 46 -19.125 5.104 5.004 1.00 0.00 C ATOM 1124 O3' G B 46 -19.545 4.068 5.868 1.00 0.00 O ATOM 1125 C2' G B 46 -19.884 5.092 3.680 1.00 0.00 C ATOM 1126 O2' G B 46 -21.277 4.906 3.871 1.00 0.00 O ATOM 1127 C1' G B 46 -19.654 6.515 3.194 1.00 0.00 C ATOM 1128 N9 G B 46 -18.418 6.533 2.383 1.00 0.00 N ATOM 1129 C8 G B 46 -17.170 7.002 2.698 1.00 0.00 C ATOM 1130 N7 G B 46 -16.295 6.865 1.738 1.00 0.00 N ATOM 1131 C5 G B 46 -17.012 6.245 0.715 1.00 0.00 C ATOM 1132 C6 G B 46 -16.596 5.802 -0.574 1.00 0.00 C ATOM 1133 O6 G B 46 -15.487 5.896 -1.095 1.00 0.00 O ATOM 1134 N1 G B 46 -17.632 5.199 -1.275 1.00 0.00 N ATOM 1135 C2 G B 46 -18.909 5.031 -0.798 1.00 0.00 C ATOM 1136 N2 G B 46 -19.778 4.416 -1.595 1.00 0.00 N ATOM 1137 N3 G B 46 -19.312 5.449 0.403 1.00 0.00 N ATOM 1138 C4 G B 46 -18.312 6.044 1.107 1.00 0.00 C ATOM 0 H5' G B 46 -18.977 7.961 6.993 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.475 6.329 7.388 1.00 0.00 H new ATOM 0 H4' G B 46 -20.476 6.454 5.991 1.00 0.00 H new ATOM 0 H3' G B 46 -18.052 4.928 4.935 1.00 0.00 H new ATOM 0 H2' G B 46 -19.557 4.296 3.011 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.729 4.905 3.002 1.00 0.00 H new ATOM 0 H1' G B 46 -20.470 6.885 2.573 1.00 0.00 H new ATOM 0 H8 G B 46 -16.931 7.445 3.654 1.00 0.00 H new ATOM 0 H1 G B 46 -17.430 4.855 -2.214 1.00 0.00 H new ATOM 0 H21 G B 46 -20.738 4.268 -1.285 1.00 0.00 H new ATOM 0 H22 G B 46 -19.484 4.092 -2.517 1.00 0.00 H new ATOM 1150 P C B 47 -18.953 2.576 5.721 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.572 1.739 6.777 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.479 2.682 5.650 1.00 0.00 O ATOM 1153 O5' C B 47 -19.483 2.048 4.293 1.00 0.00 O ATOM 1154 C5' C B 47 -20.837 1.699 4.098 1.00 0.00 C ATOM 1155 C4' C B 47 -21.058 1.147 2.683 1.00 0.00 C ATOM 1156 O4' C B 47 -20.691 2.072 1.666 1.00 0.00 O ATOM 1157 C3' C B 47 -20.256 -0.118 2.423 1.00 0.00 C ATOM 1158 O3' C B 47 -20.863 -1.264 2.989 1.00 0.00 O ATOM 1159 C2' C B 47 -20.285 -0.134 0.896 1.00 0.00 C ATOM 1160 O2' C B 47 -21.534 -0.593 0.414 1.00 0.00 O ATOM 1161 C1' C B 47 -20.154 1.350 0.560 1.00 0.00 C ATOM 1162 N1 C B 47 -18.728 1.704 0.339 1.00 0.00 N ATOM 1163 C2 C B 47 -18.148 1.363 -0.880 1.00 0.00 C ATOM 1164 O2 C B 47 -18.797 0.769 -1.741 1.00 0.00 O ATOM 1165 N3 C B 47 -16.852 1.695 -1.108 1.00 0.00 N ATOM 1166 C4 C B 47 -16.145 2.337 -0.174 1.00 0.00 C ATOM 1167 N4 C B 47 -14.882 2.651 -0.445 1.00 0.00 N ATOM 1168 C5 C B 47 -16.713 2.689 1.088 1.00 0.00 C ATOM 1169 C6 C B 47 -18.003 2.350 1.301 1.00 0.00 C ATOM 0 H5' C B 47 -21.469 2.573 4.255 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.135 0.953 4.835 1.00 0.00 H new ATOM 0 H4' C B 47 -22.128 0.943 2.641 1.00 0.00 H new ATOM 0 H3' C B 47 -19.258 -0.130 2.862 1.00 0.00 H new ATOM 0 H2' C B 47 -19.521 -0.780 0.464 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.921 -1.223 1.057 1.00 0.00 H new ATOM 0 H1' C B 47 -20.692 1.596 -0.356 1.00 0.00 H new ATOM 0 H41 C B 47 -14.318 3.141 0.249 1.00 0.00 H new ATOM 0 H42 C B 47 -14.477 2.402 -1.347 1.00 0.00 H new ATOM 0 H5 C B 47 -16.135 3.205 1.841 1.00 0.00 H new ATOM 0 H6 C B 47 -18.468 2.593 2.245 1.00 0.00 H new ATOM 1181 P A B 48 -20.066 -2.656 3.099 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.965 -3.659 3.716 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.749 -2.380 3.713 1.00 0.00 O ATOM 1184 O5' A B 48 -19.834 -3.071 1.563 1.00 0.00 O ATOM 1185 C5' A B 48 -18.760 -3.914 1.198 1.00 0.00 C ATOM 1186 C4' A B 48 -18.631 -3.960 -0.325 1.00 0.00 C ATOM 1187 O4' A B 48 -18.465 -2.656 -0.860 1.00 0.00 O ATOM 1188 C3' A B 48 -17.389 -4.776 -0.701 1.00 0.00 C ATOM 1189 O3' A B 48 -17.614 -6.046 -1.315 1.00 0.00 O ATOM 1190 C2' A B 48 -16.490 -3.802 -1.464 1.00 0.00 C ATOM 1191 O2' A B 48 -16.537 -3.946 -2.868 1.00 0.00 O ATOM 1192 C1' A B 48 -17.100 -2.432 -1.173 1.00 0.00 C ATOM 1193 N9 A B 48 -16.381 -1.703 -0.103 1.00 0.00 N ATOM 1194 C8 A B 48 -16.836 -1.269 1.120 1.00 0.00 C ATOM 1195 N7 A B 48 -15.948 -0.610 1.811 1.00 0.00 N ATOM 1196 C5 A B 48 -14.823 -0.611 0.991 1.00 0.00 C ATOM 1197 C6 A B 48 -13.529 -0.072 1.125 1.00 0.00 C ATOM 1198 N6 A B 48 -13.128 0.641 2.179 1.00 0.00 N ATOM 1199 N1 A B 48 -12.642 -0.281 0.143 1.00 0.00 N ATOM 1200 C2 A B 48 -13.022 -0.978 -0.918 1.00 0.00 C ATOM 1201 N3 A B 48 -14.199 -1.524 -1.178 1.00 0.00 N ATOM 1202 C4 A B 48 -15.067 -1.302 -0.162 1.00 0.00 C ATOM 0 H5' A B 48 -18.925 -4.918 1.588 1.00 0.00 H new ATOM 0 H5'' A B 48 -17.833 -3.549 1.640 1.00 0.00 H new ATOM 0 H4' A B 48 -19.539 -4.409 -0.728 1.00 0.00 H new ATOM 0 H3' A B 48 -16.890 -5.144 0.196 1.00 0.00 H new ATOM 0 H2' A B 48 -15.457 -3.962 -1.155 1.00 0.00 H new ATOM 0 HO2' A B 48 -16.542 -4.898 -3.099 1.00 0.00 H new ATOM 0 H1' A B 48 -17.010 -1.782 -2.043 1.00 0.00 H new ATOM 0 H8 A B 48 -17.838 -1.457 1.476 1.00 0.00 H new ATOM 0 H61 A B 48 -12.176 1.005 2.216 1.00 0.00 H new ATOM 0 H62 A B 48 -13.774 0.822 2.947 1.00 0.00 H new ATOM 0 H2 A B 48 -12.266 -1.120 -1.676 1.00 0.00 H new ATOM 1214 P G B 49 -18.493 -6.303 -2.658 1.00 0.00 P ATOM 1215 OP1 G B 49 -19.546 -5.269 -2.766 1.00 0.00 O ATOM 1216 OP2 G B 49 -18.885 -7.729 -2.667 1.00 0.00 O ATOM 1217 O5' G B 49 -17.465 -6.080 -3.878 1.00 0.00 O ATOM 1218 C5' G B 49 -16.510 -7.058 -4.237 1.00 0.00 C ATOM 1219 C4' G B 49 -15.667 -6.517 -5.399 1.00 0.00 C ATOM 1220 O4' G B 49 -14.782 -5.531 -4.899 1.00 0.00 O ATOM 1221 C3' G B 49 -14.787 -7.609 -6.005 1.00 0.00 C ATOM 1222 O3' G B 49 -14.404 -7.228 -7.320 1.00 0.00 O ATOM 1223 C2' G B 49 -13.640 -7.595 -5.005 1.00 0.00 C ATOM 1224 O2' G B 49 -12.444 -8.110 -5.551 1.00 0.00 O ATOM 1225 C1' G B 49 -13.515 -6.114 -4.637 1.00 0.00 C ATOM 1226 N9 G B 49 -13.115 -5.908 -3.225 1.00 0.00 N ATOM 1227 C8 G B 49 -13.473 -4.883 -2.389 1.00 0.00 C ATOM 1228 N7 G B 49 -12.964 -4.966 -1.191 1.00 0.00 N ATOM 1229 C5 G B 49 -12.194 -6.129 -1.239 1.00 0.00 C ATOM 1230 C6 G B 49 -11.359 -6.718 -0.246 1.00 0.00 C ATOM 1231 O6 G B 49 -11.149 -6.334 0.904 1.00 0.00 O ATOM 1232 N1 G B 49 -10.741 -7.871 -0.706 1.00 0.00 N ATOM 1233 C2 G B 49 -10.873 -8.378 -1.973 1.00 0.00 C ATOM 1234 N2 G B 49 -10.172 -9.467 -2.271 1.00 0.00 N ATOM 1235 N3 G B 49 -11.656 -7.836 -2.907 1.00 0.00 N ATOM 1236 C4 G B 49 -12.287 -6.715 -2.478 1.00 0.00 C ATOM 0 H5' G B 49 -17.007 -7.983 -4.529 1.00 0.00 H new ATOM 0 H5'' G B 49 -15.872 -7.294 -3.385 1.00 0.00 H new ATOM 0 H4' G B 49 -16.353 -6.126 -6.151 1.00 0.00 H new ATOM 0 H3' G B 49 -15.232 -8.596 -6.133 1.00 0.00 H new ATOM 0 H2' G B 49 -13.828 -8.233 -4.141 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.765 -8.177 -4.847 1.00 0.00 H new ATOM 0 H1' G B 49 -12.727 -5.647 -5.228 1.00 0.00 H new ATOM 0 H8 G B 49 -14.121 -4.075 -2.696 1.00 0.00 H new ATOM 0 H1 G B 49 -10.144 -8.379 -0.054 1.00 0.00 H new ATOM 0 H21 G B 49 -10.240 -9.878 -3.202 1.00 0.00 H new ATOM 0 H22 G B 49 -9.566 -9.892 -1.569 1.00 0.00 H new ATOM 1248 P G B 50 -13.921 -8.329 -8.405 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.495 -7.934 -9.711 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.229 -9.672 -7.861 1.00 0.00 O ATOM 1251 O5' G B 50 -12.309 -8.204 -8.520 1.00 0.00 O ATOM 1252 C5' G B 50 -11.703 -7.148 -9.240 1.00 0.00 C ATOM 1253 C4' G B 50 -10.257 -7.470 -9.639 1.00 0.00 C ATOM 1254 O4' G B 50 -9.436 -7.717 -8.503 1.00 0.00 O ATOM 1255 C3' G B 50 -10.180 -8.715 -10.524 1.00 0.00 C ATOM 1256 O3' G B 50 -9.076 -8.574 -11.400 1.00 0.00 O ATOM 1257 C2' G B 50 -9.903 -9.800 -9.493 1.00 0.00 C ATOM 1258 O2' G B 50 -9.310 -10.947 -10.070 1.00 0.00 O ATOM 1259 C1' G B 50 -8.963 -9.055 -8.552 1.00 0.00 C ATOM 1260 N9 G B 50 -8.934 -9.664 -7.204 1.00 0.00 N ATOM 1261 C8 G B 50 -9.966 -9.862 -6.328 1.00 0.00 C ATOM 1262 N7 G B 50 -9.607 -10.408 -5.198 1.00 0.00 N ATOM 1263 C5 G B 50 -8.236 -10.611 -5.341 1.00 0.00 C ATOM 1264 C6 G B 50 -7.286 -11.190 -4.446 1.00 0.00 C ATOM 1265 O6 G B 50 -7.451 -11.589 -3.293 1.00 0.00 O ATOM 1266 N1 G B 50 -6.029 -11.281 -5.022 1.00 0.00 N ATOM 1267 C2 G B 50 -5.700 -10.811 -6.269 1.00 0.00 C ATOM 1268 N2 G B 50 -4.441 -10.973 -6.658 1.00 0.00 N ATOM 1269 N3 G B 50 -6.566 -10.214 -7.093 1.00 0.00 N ATOM 1270 C4 G B 50 -7.821 -10.165 -6.575 1.00 0.00 C ATOM 0 H5' G B 50 -11.717 -6.243 -8.633 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.287 -6.940 -10.136 1.00 0.00 H new ATOM 0 H4' G B 50 -9.901 -6.593 -10.180 1.00 0.00 H new ATOM 0 H3' G B 50 -11.059 -8.909 -11.139 1.00 0.00 H new ATOM 0 H2' G B 50 -10.790 -10.206 -9.007 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.892 -10.705 -10.923 1.00 0.00 H new ATOM 0 H1' G B 50 -7.936 -9.101 -8.915 1.00 0.00 H new ATOM 0 H8 G B 50 -10.987 -9.591 -6.552 1.00 0.00 H new ATOM 0 H1 G B 50 -5.293 -11.731 -4.478 1.00 0.00 H new ATOM 0 H21 G B 50 -4.144 -10.642 -7.576 1.00 0.00 H new ATOM 0 H22 G B 50 -3.771 -11.429 -6.039 1.00 0.00 H new ATOM 1282 P A B 51 -9.285 -8.326 -12.979 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.148 -9.409 -13.503 1.00 0.00 O ATOM 1284 OP2 A B 51 -7.952 -8.097 -13.582 1.00 0.00 O ATOM 1285 O5' A B 51 -10.115 -6.950 -13.052 1.00 0.00 O ATOM 1286 C5' A B 51 -9.489 -5.701 -12.834 1.00 0.00 C ATOM 1287 C4' A B 51 -10.557 -4.611 -12.816 1.00 0.00 C ATOM 1288 O4' A B 51 -11.420 -4.809 -11.715 1.00 0.00 O ATOM 1289 C3' A B 51 -9.970 -3.209 -12.662 1.00 0.00 C ATOM 1290 O3' A B 51 -9.591 -2.624 -13.904 1.00 0.00 O ATOM 1291 C2' A B 51 -11.156 -2.467 -12.048 1.00 0.00 C ATOM 1292 O2' A B 51 -12.005 -1.965 -13.062 1.00 0.00 O ATOM 1293 C1' A B 51 -11.923 -3.557 -11.304 1.00 0.00 C ATOM 1294 N9 A B 51 -11.781 -3.440 -9.843 1.00 0.00 N ATOM 1295 C8 A B 51 -10.643 -3.285 -9.098 1.00 0.00 C ATOM 1296 N7 A B 51 -10.860 -3.168 -7.819 1.00 0.00 N ATOM 1297 C5 A B 51 -12.248 -3.261 -7.708 1.00 0.00 C ATOM 1298 C6 A B 51 -13.142 -3.191 -6.625 1.00 0.00 C ATOM 1299 N6 A B 51 -12.764 -2.977 -5.361 1.00 0.00 N ATOM 1300 N1 A B 51 -14.449 -3.344 -6.864 1.00 0.00 N ATOM 1301 C2 A B 51 -14.856 -3.556 -8.109 1.00 0.00 C ATOM 1302 N3 A B 51 -14.134 -3.614 -9.217 1.00 0.00 N ATOM 1303 C4 A B 51 -12.815 -3.458 -8.939 1.00 0.00 C ATOM 0 H5' A B 51 -8.760 -5.502 -13.620 1.00 0.00 H new ATOM 0 H5'' A B 51 -8.945 -5.712 -11.890 1.00 0.00 H new ATOM 0 H4' A B 51 -11.078 -4.681 -13.771 1.00 0.00 H new ATOM 0 H3' A B 51 -9.051 -3.187 -12.076 1.00 0.00 H new ATOM 0 H2' A B 51 -10.834 -1.633 -11.425 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.519 -1.939 -13.912 1.00 0.00 H new ATOM 0 H1' A B 51 -12.982 -3.453 -11.540 1.00 0.00 H new ATOM 0 H8 A B 51 -9.654 -3.262 -9.532 1.00 0.00 H new ATOM 0 H61 A B 51 -13.463 -2.937 -4.619 1.00 0.00 H new ATOM 0 H62 A B 51 -11.776 -2.854 -5.138 1.00 0.00 H new ATOM 0 H2 A B 51 -15.919 -3.701 -8.235 1.00 0.00 H new ATOM 1315 P A B 52 -8.089 -2.090 -14.184 1.00 0.00 P ATOM 1316 OP1 A B 52 -7.927 -1.950 -15.647 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.158 -2.959 -13.431 1.00 0.00 O ATOM 1318 O5' A B 52 -8.049 -0.603 -13.547 1.00 0.00 O ATOM 1319 C5' A B 52 -8.698 -0.351 -12.323 1.00 0.00 C ATOM 1320 C4' A B 52 -8.464 1.035 -11.716 1.00 0.00 C ATOM 1321 O4' A B 52 -7.105 1.230 -11.362 1.00 0.00 O ATOM 1322 C3' A B 52 -8.925 2.214 -12.568 1.00 0.00 C ATOM 1323 O3' A B 52 -9.578 3.110 -11.684 1.00 0.00 O ATOM 1324 C2' A B 52 -7.604 2.811 -13.024 1.00 0.00 C ATOM 1325 O2' A B 52 -7.698 4.194 -13.300 1.00 0.00 O ATOM 1326 C1' A B 52 -6.704 2.507 -11.830 1.00 0.00 C ATOM 1327 N9 A B 52 -5.306 2.427 -12.269 1.00 0.00 N ATOM 1328 C8 A B 52 -4.724 1.429 -13.002 1.00 0.00 C ATOM 1329 N7 A B 52 -3.464 1.638 -13.267 1.00 0.00 N ATOM 1330 C5 A B 52 -3.195 2.866 -12.649 1.00 0.00 C ATOM 1331 C6 A B 52 -2.041 3.669 -12.536 1.00 0.00 C ATOM 1332 N6 A B 52 -0.861 3.349 -13.077 1.00 0.00 N ATOM 1333 N1 A B 52 -2.121 4.814 -11.850 1.00 0.00 N ATOM 1334 C2 A B 52 -3.278 5.152 -11.298 1.00 0.00 C ATOM 1335 N3 A B 52 -4.435 4.508 -11.338 1.00 0.00 N ATOM 1336 C4 A B 52 -4.319 3.349 -12.034 1.00 0.00 C ATOM 0 H5' A B 52 -8.376 -1.102 -11.601 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.770 -0.487 -12.467 1.00 0.00 H new ATOM 0 H4' A B 52 -9.097 1.029 -10.829 1.00 0.00 H new ATOM 0 H3' A B 52 -9.593 1.977 -13.396 1.00 0.00 H new ATOM 0 H2' A B 52 -7.237 2.401 -13.965 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.486 4.565 -12.850 1.00 0.00 H new ATOM 0 H1' A B 52 -6.786 3.278 -11.064 1.00 0.00 H new ATOM 0 H8 A B 52 -5.258 0.550 -13.331 1.00 0.00 H new ATOM 0 H61 A B 52 -0.061 3.971 -12.961 1.00 0.00 H new ATOM 0 H62 A B 52 -0.761 2.483 -13.606 1.00 0.00 H new ATOM 0 H2 A B 52 -3.277 6.077 -10.741 1.00 0.00 H new ATOM 1348 P G B 53 -11.091 3.582 -11.939 1.00 0.00 P ATOM 1349 OP1 G B 53 -11.207 4.017 -13.349 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.459 4.515 -10.850 1.00 0.00 O ATOM 1351 O5' G B 53 -11.955 2.234 -11.757 1.00 0.00 O ATOM 1352 C5' G B 53 -11.958 1.523 -10.535 1.00 0.00 C ATOM 1353 C4' G B 53 -13.275 0.759 -10.382 1.00 0.00 C ATOM 1354 O4' G B 53 -13.173 -0.267 -9.405 1.00 0.00 O ATOM 1355 C3' G B 53 -14.405 1.689 -9.949 1.00 0.00 C ATOM 1356 O3' G B 53 -15.065 2.301 -11.037 1.00 0.00 O ATOM 1357 C2' G B 53 -15.312 0.724 -9.189 1.00 0.00 C ATOM 1358 O2' G B 53 -16.090 -0.067 -10.065 1.00 0.00 O ATOM 1359 C1' G B 53 -14.283 -0.181 -8.518 1.00 0.00 C ATOM 1360 N9 G B 53 -13.838 0.380 -7.221 1.00 0.00 N ATOM 1361 C8 G B 53 -12.604 0.878 -6.884 1.00 0.00 C ATOM 1362 N7 G B 53 -12.521 1.300 -5.653 1.00 0.00 N ATOM 1363 C5 G B 53 -13.784 1.047 -5.124 1.00 0.00 C ATOM 1364 C6 G B 53 -14.294 1.271 -3.811 1.00 0.00 C ATOM 1365 O6 G B 53 -13.708 1.734 -2.835 1.00 0.00 O ATOM 1366 N1 G B 53 -15.619 0.892 -3.693 1.00 0.00 N ATOM 1367 C2 G B 53 -16.370 0.347 -4.704 1.00 0.00 C ATOM 1368 N2 G B 53 -17.633 0.042 -4.407 1.00 0.00 N ATOM 1369 N3 G B 53 -15.901 0.118 -5.938 1.00 0.00 N ATOM 1370 C4 G B 53 -14.603 0.494 -6.079 1.00 0.00 C ATOM 0 H5' G B 53 -11.829 2.214 -9.702 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.119 0.828 -10.506 1.00 0.00 H new ATOM 0 H4' G B 53 -13.490 0.326 -11.359 1.00 0.00 H new ATOM 0 H3' G B 53 -14.066 2.542 -9.361 1.00 0.00 H new ATOM 0 H2' G B 53 -16.013 1.232 -8.527 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.138 0.367 -10.942 1.00 0.00 H new ATOM 0 H1' G B 53 -14.719 -1.160 -8.317 1.00 0.00 H new ATOM 0 H8 G B 53 -11.776 0.917 -7.576 1.00 0.00 H new ATOM 0 H1 G B 53 -16.071 1.027 -2.789 1.00 0.00 H new ATOM 0 H21 G B 53 -18.240 -0.366 -5.118 1.00 0.00 H new ATOM 0 H22 G B 53 -17.993 0.217 -3.469 1.00 0.00 H new ATOM 1382 P C B 54 -15.778 3.732 -10.860 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.397 4.110 -12.153 1.00 0.00 O ATOM 1384 OP2 C B 54 -14.804 4.650 -10.226 1.00 0.00 O ATOM 1385 O5' C B 54 -16.952 3.452 -9.801 1.00 0.00 O ATOM 1386 C5' C B 54 -18.095 2.698 -10.146 1.00 0.00 C ATOM 1387 C4' C B 54 -19.057 2.635 -8.958 1.00 0.00 C ATOM 1388 O4' C B 54 -18.498 1.941 -7.851 1.00 0.00 O ATOM 1389 C3' C B 54 -19.437 4.017 -8.440 1.00 0.00 C ATOM 1390 O3' C B 54 -20.402 4.682 -9.231 1.00 0.00 O ATOM 1391 C2' C B 54 -19.968 3.618 -7.072 1.00 0.00 C ATOM 1392 O2' C B 54 -21.227 2.984 -7.165 1.00 0.00 O ATOM 1393 C1' C B 54 -18.941 2.572 -6.652 1.00 0.00 C ATOM 1394 N1 C B 54 -17.816 3.219 -5.932 1.00 0.00 N ATOM 1395 C2 C B 54 -18.028 3.575 -4.609 1.00 0.00 C ATOM 1396 O2 C B 54 -19.110 3.358 -4.069 1.00 0.00 O ATOM 1397 N3 C B 54 -17.026 4.175 -3.916 1.00 0.00 N ATOM 1398 C4 C B 54 -15.850 4.412 -4.501 1.00 0.00 C ATOM 1399 N4 C B 54 -14.898 5.000 -3.785 1.00 0.00 N ATOM 1400 C5 C B 54 -15.603 4.052 -5.864 1.00 0.00 C ATOM 1401 C6 C B 54 -16.611 3.457 -6.538 1.00 0.00 C ATOM 0 H5' C B 54 -17.801 1.691 -10.441 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.593 3.149 -11.004 1.00 0.00 H new ATOM 0 H4' C B 54 -19.933 2.114 -9.346 1.00 0.00 H new ATOM 0 H3' C B 54 -18.624 4.743 -8.440 1.00 0.00 H new ATOM 0 H2' C B 54 -20.096 4.467 -6.401 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.537 2.740 -6.268 1.00 0.00 H new ATOM 0 H1' C B 54 -19.368 1.838 -5.969 1.00 0.00 H new ATOM 0 H41 C B 54 -13.989 5.193 -4.206 1.00 0.00 H new ATOM 0 H42 C B 54 -15.076 5.258 -2.814 1.00 0.00 H new ATOM 0 H5 C B 54 -14.651 4.248 -6.334 1.00 0.00 H new ATOM 0 H6 C B 54 -16.465 3.165 -7.568 1.00 0.00 H new ATOM 1413 P G B 55 -20.698 6.253 -9.019 1.00 0.00 P ATOM 1414 OP1 G B 55 -21.685 6.672 -10.046 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.399 6.958 -8.939 1.00 0.00 O ATOM 1416 O5' G B 55 -21.408 6.346 -7.575 1.00 0.00 O ATOM 1417 C5' G B 55 -22.722 5.864 -7.383 1.00 0.00 C ATOM 1418 C4' G B 55 -23.175 6.098 -5.942 1.00 0.00 C ATOM 1419 O4' G B 55 -22.339 5.444 -4.997 1.00 0.00 O ATOM 1420 C3' G B 55 -23.196 7.574 -5.560 1.00 0.00 C ATOM 1421 O3' G B 55 -24.346 8.243 -6.051 1.00 0.00 O ATOM 1422 C2' G B 55 -23.200 7.427 -4.044 1.00 0.00 C ATOM 1423 O2' G B 55 -24.466 7.011 -3.567 1.00 0.00 O ATOM 1424 C1' G B 55 -22.215 6.275 -3.851 1.00 0.00 C ATOM 1425 N9 G B 55 -20.837 6.801 -3.757 1.00 0.00 N ATOM 1426 C8 G B 55 -19.810 6.690 -4.657 1.00 0.00 C ATOM 1427 N7 G B 55 -18.710 7.286 -4.286 1.00 0.00 N ATOM 1428 C5 G B 55 -19.027 7.824 -3.041 1.00 0.00 C ATOM 1429 C6 G B 55 -18.226 8.585 -2.139 1.00 0.00 C ATOM 1430 O6 G B 55 -17.060 8.951 -2.274 1.00 0.00 O ATOM 1431 N1 G B 55 -18.918 8.919 -0.983 1.00 0.00 N ATOM 1432 C2 G B 55 -20.222 8.556 -0.724 1.00 0.00 C ATOM 1433 N2 G B 55 -20.733 8.945 0.443 1.00 0.00 N ATOM 1434 N3 G B 55 -20.982 7.851 -1.564 1.00 0.00 N ATOM 1435 C4 G B 55 -20.322 7.518 -2.703 1.00 0.00 C ATOM 0 H5' G B 55 -22.762 4.800 -7.614 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.403 6.366 -8.070 1.00 0.00 H new ATOM 0 H4' G B 55 -24.184 5.687 -5.910 1.00 0.00 H new ATOM 0 H3' G B 55 -22.383 8.177 -5.965 1.00 0.00 H new ATOM 0 H2' G B 55 -22.959 8.355 -3.525 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.145 7.178 -4.253 1.00 0.00 H new ATOM 0 H1' G B 55 -22.426 5.722 -2.936 1.00 0.00 H new ATOM 0 H8 G B 55 -19.903 6.156 -5.591 1.00 0.00 H new ATOM 0 H1 G B 55 -18.429 9.470 -0.278 1.00 0.00 H new ATOM 0 H21 G B 55 -21.694 8.703 0.685 1.00 0.00 H new ATOM 0 H22 G B 55 -20.163 9.485 1.095 1.00 0.00 H new ATOM 1447 P A B 56 -24.354 9.840 -6.235 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.650 10.228 -6.836 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.092 10.231 -6.904 1.00 0.00 O ATOM 1450 O5' A B 56 -24.317 10.400 -4.728 1.00 0.00 O ATOM 1451 C5' A B 56 -25.455 10.315 -3.894 1.00 0.00 C ATOM 1452 C4' A B 56 -25.125 10.864 -2.509 1.00 0.00 C ATOM 1453 O4' A B 56 -24.052 10.154 -1.903 1.00 0.00 O ATOM 1454 C3' A B 56 -24.712 12.331 -2.550 1.00 0.00 C ATOM 1455 O3' A B 56 -25.814 13.214 -2.626 1.00 0.00 O ATOM 1456 C2' A B 56 -23.992 12.416 -1.212 1.00 0.00 C ATOM 1457 O2' A B 56 -24.907 12.434 -0.134 1.00 0.00 O ATOM 1458 C1' A B 56 -23.250 11.084 -1.190 1.00 0.00 C ATOM 1459 N9 A B 56 -21.931 11.238 -1.842 1.00 0.00 N ATOM 1460 C8 A B 56 -21.507 10.808 -3.075 1.00 0.00 C ATOM 1461 N7 A B 56 -20.268 11.107 -3.345 1.00 0.00 N ATOM 1462 C5 A B 56 -19.833 11.783 -2.204 1.00 0.00 C ATOM 1463 C6 A B 56 -18.603 12.360 -1.827 1.00 0.00 C ATOM 1464 N6 A B 56 -17.507 12.349 -2.591 1.00 0.00 N ATOM 1465 N1 A B 56 -18.521 12.953 -0.628 1.00 0.00 N ATOM 1466 C2 A B 56 -19.588 12.968 0.158 1.00 0.00 C ATOM 1467 N3 A B 56 -20.791 12.460 -0.067 1.00 0.00 N ATOM 1468 C4 A B 56 -20.847 11.873 -1.289 1.00 0.00 C ATOM 0 H5' A B 56 -25.783 9.278 -3.815 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.280 10.878 -4.331 1.00 0.00 H new ATOM 0 H4' A B 56 -26.043 10.747 -1.932 1.00 0.00 H new ATOM 0 H3' A B 56 -24.123 12.619 -3.421 1.00 0.00 H new ATOM 0 H2' A B 56 -23.375 13.309 -1.112 1.00 0.00 H new ATOM 0 HO2' A B 56 -25.796 12.680 -0.464 1.00 0.00 H new ATOM 0 H1' A B 56 -23.080 10.740 -0.170 1.00 0.00 H new ATOM 0 H8 A B 56 -22.144 10.269 -3.761 1.00 0.00 H new ATOM 0 H61 A B 56 -16.648 12.786 -2.257 1.00 0.00 H new ATOM 0 H62 A B 56 -17.529 11.904 -3.508 1.00 0.00 H new ATOM 0 H2 A B 56 -19.460 13.461 1.110 1.00 0.00 H new ATOM 1480 P U B 57 -25.621 14.740 -3.101 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.959 15.375 -3.153 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.770 14.739 -4.313 1.00 0.00 O ATOM 1483 O5' U B 57 -24.789 15.431 -1.913 1.00 0.00 O ATOM 1484 C5' U B 57 -25.400 15.759 -0.684 1.00 0.00 C ATOM 1485 C4' U B 57 -24.388 16.418 0.259 1.00 0.00 C ATOM 1486 O4' U B 57 -23.294 15.571 0.583 1.00 0.00 O ATOM 1487 C3' U B 57 -23.780 17.704 -0.290 1.00 0.00 C ATOM 1488 O3' U B 57 -24.648 18.815 -0.204 1.00 0.00 O ATOM 1489 C2' U B 57 -22.599 17.829 0.659 1.00 0.00 C ATOM 1490 O2' U B 57 -23.016 18.182 1.965 1.00 0.00 O ATOM 1491 C1' U B 57 -22.122 16.376 0.700 1.00 0.00 C ATOM 1492 N1 U B 57 -21.187 16.095 -0.418 1.00 0.00 N ATOM 1493 C2 U B 57 -19.882 16.565 -0.305 1.00 0.00 C ATOM 1494 O2 U B 57 -19.493 17.198 0.673 1.00 0.00 O ATOM 1495 N3 U B 57 -19.032 16.286 -1.360 1.00 0.00 N ATOM 1496 C4 U B 57 -19.354 15.569 -2.497 1.00 0.00 C ATOM 1497 O4 U B 57 -18.509 15.357 -3.362 1.00 0.00 O ATOM 1498 C5 U B 57 -20.725 15.126 -2.538 1.00 0.00 C ATOM 1499 C6 U B 57 -21.582 15.393 -1.526 1.00 0.00 C ATOM 0 H5' U B 57 -25.805 14.859 -0.221 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.238 16.434 -0.857 1.00 0.00 H new ATOM 0 H4' U B 57 -24.989 16.634 1.143 1.00 0.00 H new ATOM 0 H3' U B 57 -23.540 17.678 -1.353 1.00 0.00 H new ATOM 0 H2' U B 57 -21.871 18.579 0.348 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.919 18.562 1.929 1.00 0.00 H new ATOM 0 H1' U B 57 -21.583 16.166 1.624 1.00 0.00 H new ATOM 0 H3 U B 57 -18.079 16.643 -1.293 1.00 0.00 H new ATOM 0 H5 U B 57 -21.075 14.569 -3.395 1.00 0.00 H new ATOM 0 H6 U B 57 -22.602 15.044 -1.593 1.00 0.00 H new ATOM 1510 P C B 58 -24.443 20.083 -1.174 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.439 21.115 -0.802 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.392 19.587 -2.568 1.00 0.00 O ATOM 1513 O5' C B 58 -22.978 20.623 -0.783 1.00 0.00 O ATOM 1514 C5' C B 58 -22.747 21.276 0.449 1.00 0.00 C ATOM 1515 C4' C B 58 -21.316 21.806 0.505 1.00 0.00 C ATOM 1516 O4' C B 58 -20.367 20.755 0.539 1.00 0.00 O ATOM 1517 C3' C B 58 -20.955 22.669 -0.700 1.00 0.00 C ATOM 1518 O3' C B 58 -21.448 23.993 -0.618 1.00 0.00 O ATOM 1519 C2' C B 58 -19.437 22.619 -0.590 1.00 0.00 C ATOM 1520 O2' C B 58 -18.973 23.437 0.466 1.00 0.00 O ATOM 1521 C1' C B 58 -19.217 21.164 -0.187 1.00 0.00 C ATOM 1522 N1 C B 58 -19.031 20.334 -1.399 1.00 0.00 N ATOM 1523 C2 C B 58 -17.804 20.426 -2.042 1.00 0.00 C ATOM 1524 O2 C B 58 -16.929 21.176 -1.619 1.00 0.00 O ATOM 1525 N3 C B 58 -17.584 19.674 -3.148 1.00 0.00 N ATOM 1526 C4 C B 58 -18.530 18.854 -3.606 1.00 0.00 C ATOM 1527 N4 C B 58 -18.257 18.122 -4.682 1.00 0.00 N ATOM 1528 C5 C B 58 -19.806 18.750 -2.973 1.00 0.00 C ATOM 1529 C6 C B 58 -20.016 19.507 -1.872 1.00 0.00 C ATOM 0 H5' C B 58 -22.919 20.584 1.273 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.452 22.098 0.571 1.00 0.00 H new ATOM 0 H4' C B 58 -21.281 22.401 1.418 1.00 0.00 H new ATOM 0 H3' C B 58 -21.377 22.323 -1.644 1.00 0.00 H new ATOM 0 H2' C B 58 -18.930 22.950 -1.497 1.00 0.00 H new ATOM 0 HO2' C B 58 -19.674 24.073 0.720 1.00 0.00 H new ATOM 0 H1' C B 58 -18.325 21.051 0.429 1.00 0.00 H new ATOM 0 H41 C B 58 -18.960 17.485 -5.057 1.00 0.00 H new ATOM 0 H42 C B 58 -17.345 18.198 -5.132 1.00 0.00 H new ATOM 0 H5 C B 58 -20.572 18.093 -3.358 1.00 0.00 H new ATOM 0 H6 C B 58 -20.967 19.459 -1.362 1.00 0.00 H new ATOM 1541 P C B 59 -21.559 24.909 -1.938 1.00 0.00 P ATOM 1542 OP1 C B 59 -22.109 26.225 -1.538 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.249 24.117 -2.983 1.00 0.00 O ATOM 1544 O5' C B 59 -20.032 25.120 -2.408 1.00 0.00 O ATOM 1545 C5' C B 59 -19.176 26.020 -1.735 1.00 0.00 C ATOM 1546 C4' C B 59 -17.811 26.076 -2.424 1.00 0.00 C ATOM 1547 O4' C B 59 -17.152 24.814 -2.422 1.00 0.00 O ATOM 1548 C3' C B 59 -17.906 26.494 -3.887 1.00 0.00 C ATOM 1549 O3' C B 59 -18.082 27.890 -4.061 1.00 0.00 O ATOM 1550 C2' C B 59 -16.541 26.028 -4.366 1.00 0.00 C ATOM 1551 O2' C B 59 -15.522 26.922 -3.960 1.00 0.00 O ATOM 1552 C1' C B 59 -16.350 24.728 -3.596 1.00 0.00 C ATOM 1553 N1 C B 59 -16.740 23.565 -4.430 1.00 0.00 N ATOM 1554 C2 C B 59 -15.739 22.933 -5.163 1.00 0.00 C ATOM 1555 O2 C B 59 -14.579 23.334 -5.116 1.00 0.00 O ATOM 1556 N3 C B 59 -16.063 21.865 -5.934 1.00 0.00 N ATOM 1557 C4 C B 59 -17.322 21.430 -5.986 1.00 0.00 C ATOM 1558 N4 C B 59 -17.593 20.377 -6.750 1.00 0.00 N ATOM 1559 C5 C B 59 -18.371 22.066 -5.251 1.00 0.00 C ATOM 1560 C6 C B 59 -18.032 23.126 -4.484 1.00 0.00 C ATOM 0 H5' C B 59 -19.054 25.709 -0.698 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.623 27.014 -1.719 1.00 0.00 H new ATOM 0 H4' C B 59 -17.253 26.813 -1.847 1.00 0.00 H new ATOM 0 H3' C B 59 -18.762 26.081 -4.421 1.00 0.00 H new ATOM 0 H2' C B 59 -16.489 25.945 -5.452 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.655 26.597 -4.281 1.00 0.00 H new ATOM 0 H1' C B 59 -15.303 24.585 -3.328 1.00 0.00 H new ATOM 0 H41 C B 59 -18.547 20.022 -6.809 1.00 0.00 H new ATOM 0 H42 C B 59 -16.847 19.924 -7.277 1.00 0.00 H new ATOM 0 H5 C B 59 -19.391 21.714 -5.306 1.00 0.00 H new ATOM 0 H6 C B 59 -18.792 23.632 -3.907 1.00 0.00 H new ATOM 1572 P C B 60 -18.510 28.498 -5.490 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.695 29.960 -5.334 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.621 27.676 -6.020 1.00 0.00 O ATOM 1575 O5' C B 60 -17.224 28.252 -6.434 1.00 0.00 O ATOM 1576 C5' C B 60 -16.075 29.071 -6.339 1.00 0.00 C ATOM 1577 C4' C B 60 -15.000 28.596 -7.317 1.00 0.00 C ATOM 1578 O4' C B 60 -14.533 27.289 -7.019 1.00 0.00 O ATOM 1579 C3' C B 60 -15.480 28.551 -8.764 1.00 0.00 C ATOM 1580 O3' C B 60 -15.502 29.823 -9.385 1.00 0.00 O ATOM 1581 C2' C B 60 -14.416 27.645 -9.369 1.00 0.00 C ATOM 1582 O2' C B 60 -13.213 28.355 -9.602 1.00 0.00 O ATOM 1583 C1' C B 60 -14.183 26.642 -8.238 1.00 0.00 C ATOM 1584 N1 C B 60 -15.029 25.446 -8.461 1.00 0.00 N ATOM 1585 C2 C B 60 -14.486 24.393 -9.187 1.00 0.00 C ATOM 1586 O2 C B 60 -13.324 24.443 -9.590 1.00 0.00 O ATOM 1587 N3 C B 60 -15.255 23.305 -9.448 1.00 0.00 N ATOM 1588 C4 C B 60 -16.510 23.247 -9.000 1.00 0.00 C ATOM 1589 N4 C B 60 -17.238 22.173 -9.295 1.00 0.00 N ATOM 1590 C5 C B 60 -17.085 24.297 -8.221 1.00 0.00 C ATOM 1591 C6 C B 60 -16.308 25.375 -7.977 1.00 0.00 C ATOM 0 H5' C B 60 -15.686 29.046 -5.321 1.00 0.00 H new ATOM 0 H5'' C B 60 -16.340 30.106 -6.554 1.00 0.00 H new ATOM 0 H4' C B 60 -14.206 29.334 -7.203 1.00 0.00 H new ATOM 0 H3' C B 60 -16.508 28.208 -8.880 1.00 0.00 H new ATOM 0 H2' C B 60 -14.714 27.212 -10.324 1.00 0.00 H new ATOM 0 HO2' C B 60 -13.418 29.297 -9.779 1.00 0.00 H new ATOM 0 HO3' C B 60 -15.816 29.731 -10.309 1.00 0.00 H new ATOM 0 H1' C B 60 -13.143 26.317 -8.202 1.00 0.00 H new ATOM 0 H41 C B 60 -18.201 22.103 -8.965 1.00 0.00 H new ATOM 0 H42 C B 60 -16.833 21.420 -9.851 1.00 0.00 H new ATOM 0 H5 C B 60 -18.095 24.232 -7.844 1.00 0.00 H new ATOM 0 H6 C B 60 -16.701 26.193 -7.392 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.763 -2.253 10.647 1.00 0.00 N ATOM 1606 CA MET C 1 8.058 -1.452 9.631 1.00 0.00 C ATOM 1607 C MET C 1 9.060 -0.817 8.676 1.00 0.00 C ATOM 1608 O MET C 1 10.187 -0.519 9.068 1.00 0.00 O ATOM 1609 CB MET C 1 7.237 -0.346 10.301 1.00 0.00 C ATOM 1610 CG MET C 1 6.231 0.310 9.358 1.00 0.00 C ATOM 1611 SD MET C 1 4.671 -0.580 9.192 1.00 0.00 S ATOM 1612 CE MET C 1 3.970 -0.047 10.770 1.00 0.00 C ATOM 0 H1 MET C 1 8.253 -3.147 10.799 1.00 0.00 H new ATOM 0 H2 MET C 1 9.729 -2.457 10.320 1.00 0.00 H new ATOM 0 H3 MET C 1 8.805 -1.722 11.540 1.00 0.00 H new ATOM 0 HA MET C 1 7.392 -2.113 9.076 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.705 -0.764 11.156 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.913 0.416 10.688 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.023 1.319 9.714 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.686 0.407 8.372 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.018 -0.552 10.935 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.658 -0.298 11.577 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.810 1.031 10.751 1.00 0.00 H new ATOM 1624 N LEU C 2 8.648 -0.607 7.425 1.00 0.00 N ATOM 1625 CA LEU C 2 9.436 0.077 6.417 1.00 0.00 C ATOM 1626 C LEU C 2 8.515 1.103 5.765 1.00 0.00 C ATOM 1627 O LEU C 2 7.513 0.737 5.154 1.00 0.00 O ATOM 1628 CB LEU C 2 9.980 -0.980 5.446 1.00 0.00 C ATOM 1629 CG LEU C 2 10.879 -0.445 4.325 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.044 0.070 3.153 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.816 0.658 4.803 1.00 0.00 C ATOM 0 H LEU C 2 7.738 -0.917 7.084 1.00 0.00 H new ATOM 0 HA LEU C 2 10.300 0.608 6.815 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.542 -1.718 6.018 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.136 -1.502 4.994 1.00 0.00 H new ATOM 0 HG LEU C 2 11.491 -1.285 3.997 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.706 0.444 2.372 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.435 -0.742 2.755 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.395 0.876 3.495 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.430 1.001 3.970 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.229 1.492 5.189 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.460 0.271 5.593 1.00 0.00 H new ATOM 1643 N ILE C 3 8.854 2.391 5.899 1.00 0.00 N ATOM 1644 CA ILE C 3 7.980 3.476 5.490 1.00 0.00 C ATOM 1645 C ILE C 3 8.510 4.145 4.237 1.00 0.00 C ATOM 1646 O ILE C 3 9.716 4.182 3.998 1.00 0.00 O ATOM 1647 CB ILE C 3 7.837 4.508 6.622 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.089 3.935 7.828 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.025 5.717 6.157 1.00 0.00 C ATOM 1650 CD1 ILE C 3 7.999 3.127 8.746 1.00 0.00 C ATOM 0 H ILE C 3 9.742 2.701 6.294 1.00 0.00 H new ATOM 0 HA ILE C 3 6.997 3.058 5.271 1.00 0.00 H new ATOM 0 HB ILE C 3 8.854 4.787 6.898 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.638 4.751 8.394 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.274 3.301 7.479 1.00 0.00 H new ATOM 0 HG21 ILE C 3 6.937 6.433 6.974 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.527 6.190 5.313 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.031 5.392 5.852 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.420 2.743 9.586 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.429 2.294 8.190 1.00 0.00 H new ATOM 0 HD13 ILE C 3 8.799 3.766 9.119 1.00 0.00 H new ATOM 1662 N LEU C 4 7.574 4.672 3.446 1.00 0.00 N ATOM 1663 CA LEU C 4 7.840 5.390 2.221 1.00 0.00 C ATOM 1664 C LEU C 4 6.828 6.528 2.110 1.00 0.00 C ATOM 1665 O LEU C 4 5.748 6.465 2.699 1.00 0.00 O ATOM 1666 CB LEU C 4 7.697 4.440 1.028 1.00 0.00 C ATOM 1667 CG LEU C 4 8.735 3.313 1.044 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.440 2.350 -0.100 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.146 3.859 0.850 1.00 0.00 C ATOM 0 H LEU C 4 6.579 4.602 3.657 1.00 0.00 H new ATOM 0 HA LEU C 4 8.854 5.791 2.225 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.697 4.007 1.031 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.796 5.007 0.103 1.00 0.00 H new ATOM 0 HG LEU C 4 8.676 2.811 2.010 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.174 1.544 -0.096 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.441 1.931 0.025 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.493 2.885 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.860 3.036 0.866 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.208 4.375 -0.108 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.380 4.557 1.654 1.00 0.00 H new ATOM 1681 N THR C 5 7.174 7.567 1.352 1.00 0.00 N ATOM 1682 CA THR C 5 6.297 8.710 1.150 1.00 0.00 C ATOM 1683 C THR C 5 6.205 8.970 -0.345 1.00 0.00 C ATOM 1684 O THR C 5 7.222 9.001 -1.033 1.00 0.00 O ATOM 1685 CB THR C 5 6.844 9.930 1.897 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.053 9.611 3.252 1.00 0.00 O ATOM 1687 CG2 THR C 5 5.861 11.091 1.858 1.00 0.00 C ATOM 0 H THR C 5 8.067 7.637 0.864 1.00 0.00 H new ATOM 0 HA THR C 5 5.301 8.509 1.545 1.00 0.00 H new ATOM 0 HB THR C 5 7.776 10.214 1.407 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.000 9.732 3.474 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.280 11.941 2.397 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.674 11.375 0.822 1.00 0.00 H new ATOM 0 HG23 THR C 5 4.924 10.790 2.327 1.00 0.00 H new ATOM 1695 N ARG C 6 4.983 9.154 -0.852 1.00 0.00 N ATOM 1696 CA ARG C 6 4.741 9.253 -2.285 1.00 0.00 C ATOM 1697 C ARG C 6 3.713 10.313 -2.610 1.00 0.00 C ATOM 1698 O ARG C 6 3.188 10.977 -1.721 1.00 0.00 O ATOM 1699 CB ARG C 6 4.265 7.899 -2.811 1.00 0.00 C ATOM 1700 CG ARG C 6 5.136 6.760 -2.290 1.00 0.00 C ATOM 1701 CD ARG C 6 4.714 5.473 -2.977 1.00 0.00 C ATOM 1702 NE ARG C 6 3.264 5.251 -2.919 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.651 4.444 -2.046 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.331 3.846 -1.074 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.342 4.233 -2.147 1.00 0.00 N ATOM 0 H ARG C 6 4.142 9.237 -0.281 1.00 0.00 H new ATOM 0 HA ARG C 6 5.676 9.539 -2.766 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.230 7.734 -2.511 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.284 7.904 -3.901 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.188 6.967 -2.488 1.00 0.00 H new ATOM 0 HG3 ARG C 6 5.028 6.665 -1.210 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.032 5.501 -4.019 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.226 4.632 -2.510 1.00 0.00 H new ATOM 0 HE ARG C 6 2.682 5.748 -3.593 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.336 3.999 -0.985 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.849 3.234 -0.416 1.00 0.00 H new ATOM 0 HH21 ARG C 6 0.808 4.686 -2.889 1.00 0.00 H new ATOM 0 HH22 ARG C 6 0.872 3.618 -1.483 1.00 0.00 H new ATOM 1719 N LYS C 7 3.434 10.457 -3.902 1.00 0.00 N ATOM 1720 CA LYS C 7 2.482 11.419 -4.419 1.00 0.00 C ATOM 1721 C LYS C 7 1.408 10.666 -5.190 1.00 0.00 C ATOM 1722 O LYS C 7 1.671 9.573 -5.691 1.00 0.00 O ATOM 1723 CB LYS C 7 3.215 12.405 -5.329 1.00 0.00 C ATOM 1724 CG LYS C 7 4.178 13.301 -4.552 1.00 0.00 C ATOM 1725 CD LYS C 7 3.407 14.473 -3.943 1.00 0.00 C ATOM 1726 CE LYS C 7 3.044 15.537 -4.978 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.251 16.161 -5.554 1.00 0.00 N ATOM 0 H LYS C 7 3.875 9.894 -4.629 1.00 0.00 H new ATOM 0 HA LYS C 7 2.014 11.978 -3.609 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.768 11.853 -6.089 1.00 0.00 H new ATOM 0 HB3 LYS C 7 2.487 13.025 -5.852 1.00 0.00 H new ATOM 0 HG2 LYS C 7 4.670 12.728 -3.766 1.00 0.00 H new ATOM 0 HG3 LYS C 7 4.961 13.672 -5.214 1.00 0.00 H new ATOM 0 HD2 LYS C 7 2.496 14.100 -3.475 1.00 0.00 H new ATOM 0 HD3 LYS C 7 4.007 14.928 -3.155 1.00 0.00 H new ATOM 0 HE2 LYS C 7 2.451 15.086 -5.773 1.00 0.00 H new ATOM 0 HE3 LYS C 7 2.423 16.303 -4.513 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 4.039 17.143 -5.825 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.016 16.154 -4.849 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.550 15.627 -6.395 1.00 0.00 H new ATOM 1741 N VAL C 8 0.206 11.238 -5.286 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.872 10.535 -5.977 1.00 0.00 C ATOM 1743 C VAL C 8 -0.483 10.236 -7.425 1.00 0.00 C ATOM 1744 O VAL C 8 -0.219 11.144 -8.210 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.210 11.267 -5.865 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.616 11.301 -4.391 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.208 12.699 -6.390 1.00 0.00 C ATOM 0 H VAL C 8 -0.039 12.153 -4.908 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.019 9.578 -5.475 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.910 10.714 -6.491 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.569 11.820 -4.288 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.715 10.282 -4.017 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.853 11.826 -3.816 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.200 13.133 -6.267 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.482 13.290 -5.832 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.940 12.699 -7.447 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.458 8.940 -7.757 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.113 8.453 -9.083 1.00 0.00 C ATOM 1759 C GLY C 9 1.115 7.540 -9.088 1.00 0.00 C ATOM 1760 O GLY C 9 1.317 6.799 -10.049 1.00 0.00 O ATOM 0 H GLY C 9 -0.681 8.195 -7.097 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.963 7.910 -9.496 1.00 0.00 H new ATOM 0 HA3 GLY C 9 0.072 9.304 -9.739 1.00 0.00 H new ATOM 1764 N GLU C 10 1.936 7.579 -8.031 1.00 0.00 N ATOM 1765 CA GLU C 10 3.145 6.757 -7.957 1.00 0.00 C ATOM 1766 C GLU C 10 2.825 5.296 -7.633 1.00 0.00 C ATOM 1767 O GLU C 10 1.686 4.947 -7.328 1.00 0.00 O ATOM 1768 CB GLU C 10 4.101 7.317 -6.902 1.00 0.00 C ATOM 1769 CG GLU C 10 4.628 8.688 -7.322 1.00 0.00 C ATOM 1770 CD GLU C 10 5.844 9.091 -6.491 1.00 0.00 C ATOM 1771 OE1 GLU C 10 5.631 9.639 -5.388 1.00 0.00 O ATOM 1772 OE2 GLU C 10 6.974 8.849 -6.966 1.00 0.00 O ATOM 0 H GLU C 10 1.783 8.172 -7.216 1.00 0.00 H new ATOM 0 HA GLU C 10 3.618 6.788 -8.938 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.586 7.398 -5.944 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.935 6.630 -6.759 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.896 8.669 -8.378 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.842 9.434 -7.206 1.00 0.00 H new ATOM 1779 N SER C 11 3.853 4.441 -7.699 1.00 0.00 N ATOM 1780 CA SER C 11 3.725 3.014 -7.448 1.00 0.00 C ATOM 1781 C SER C 11 4.915 2.503 -6.637 1.00 0.00 C ATOM 1782 O SER C 11 5.935 3.181 -6.535 1.00 0.00 O ATOM 1783 CB SER C 11 3.644 2.258 -8.776 1.00 0.00 C ATOM 1784 OG SER C 11 2.501 2.661 -9.505 1.00 0.00 O ATOM 0 H SER C 11 4.803 4.731 -7.931 1.00 0.00 H new ATOM 0 HA SER C 11 2.813 2.843 -6.877 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.543 2.446 -9.364 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.604 1.185 -8.589 1.00 0.00 H new ATOM 0 HG SER C 11 2.464 2.170 -10.352 1.00 0.00 H new ATOM 1790 N ILE C 12 4.772 1.302 -6.065 1.00 0.00 N ATOM 1791 CA ILE C 12 5.740 0.653 -5.182 1.00 0.00 C ATOM 1792 C ILE C 12 5.718 -0.853 -5.457 1.00 0.00 C ATOM 1793 O ILE C 12 4.750 -1.355 -6.023 1.00 0.00 O ATOM 1794 CB ILE C 12 5.347 0.955 -3.726 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.439 2.456 -3.427 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.189 0.184 -2.701 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.855 3.023 -3.596 1.00 0.00 C ATOM 0 H ILE C 12 3.939 0.732 -6.214 1.00 0.00 H new ATOM 0 HA ILE C 12 6.749 1.025 -5.359 1.00 0.00 H new ATOM 0 HB ILE C 12 4.314 0.620 -3.626 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.759 2.993 -4.088 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.102 2.637 -2.406 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.862 0.442 -1.694 1.00 0.00 H new ATOM 0 HG22 ILE C 12 6.065 -0.887 -2.860 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.240 0.449 -2.820 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.849 4.089 -3.369 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.536 2.511 -2.916 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.187 2.872 -4.623 1.00 0.00 H new ATOM 1809 N ASN C 13 6.769 -1.584 -5.064 1.00 0.00 N ATOM 1810 CA ASN C 13 6.862 -3.014 -5.336 1.00 0.00 C ATOM 1811 C ASN C 13 7.081 -3.829 -4.068 1.00 0.00 C ATOM 1812 O ASN C 13 7.672 -3.346 -3.099 1.00 0.00 O ATOM 1813 CB ASN C 13 7.999 -3.287 -6.326 1.00 0.00 C ATOM 1814 CG ASN C 13 7.470 -3.896 -7.620 1.00 0.00 C ATOM 1815 OD1 ASN C 13 7.336 -5.112 -7.732 1.00 0.00 O ATOM 1816 ND2 ASN C 13 7.164 -3.055 -8.603 1.00 0.00 N ATOM 0 H ASN C 13 7.566 -1.202 -4.555 1.00 0.00 H new ATOM 0 HA ASN C 13 5.910 -3.323 -5.768 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.524 -2.357 -6.547 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.725 -3.963 -5.873 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.804 -3.414 -9.488 1.00 0.00 H new ATOM 0 HD22 ASN C 13 7.289 -2.051 -8.473 1.00 0.00 H new ATOM 1823 N ILE C 14 6.591 -5.074 -4.102 1.00 0.00 N ATOM 1824 CA ILE C 14 6.718 -6.044 -3.026 1.00 0.00 C ATOM 1825 C ILE C 14 7.007 -7.410 -3.642 1.00 0.00 C ATOM 1826 O ILE C 14 6.341 -7.818 -4.597 1.00 0.00 O ATOM 1827 CB ILE C 14 5.416 -6.108 -2.210 1.00 0.00 C ATOM 1828 CG1 ILE C 14 5.057 -4.723 -1.651 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.561 -7.144 -1.087 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.757 -4.746 -0.851 1.00 0.00 C ATOM 0 H ILE C 14 6.081 -5.438 -4.907 1.00 0.00 H new ATOM 0 HA ILE C 14 7.528 -5.750 -2.359 1.00 0.00 H new ATOM 0 HB ILE C 14 4.599 -6.418 -2.862 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.868 -4.368 -1.015 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.964 -4.014 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.637 -7.187 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.765 -8.123 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.384 -6.858 -0.432 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.543 -3.745 -0.475 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.940 -5.075 -1.494 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.858 -5.435 -0.012 1.00 0.00 H new ATOM 1842 N GLY C 15 7.998 -8.121 -3.101 1.00 0.00 N ATOM 1843 CA GLY C 15 8.396 -9.410 -3.633 1.00 0.00 C ATOM 1844 C GLY C 15 8.741 -9.284 -5.115 1.00 0.00 C ATOM 1845 O GLY C 15 9.302 -8.278 -5.545 1.00 0.00 O ATOM 0 H GLY C 15 8.538 -7.817 -2.290 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.257 -9.789 -3.082 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.590 -10.131 -3.500 1.00 0.00 H new ATOM 1849 N ASP C 16 8.402 -10.318 -5.888 1.00 0.00 N ATOM 1850 CA ASP C 16 8.606 -10.335 -7.329 1.00 0.00 C ATOM 1851 C ASP C 16 7.286 -10.625 -8.045 1.00 0.00 C ATOM 1852 O ASP C 16 7.283 -10.964 -9.227 1.00 0.00 O ATOM 1853 CB ASP C 16 9.692 -11.354 -7.687 1.00 0.00 C ATOM 1854 CG ASP C 16 11.029 -11.013 -7.031 1.00 0.00 C ATOM 1855 OD1 ASP C 16 11.731 -10.135 -7.579 1.00 0.00 O ATOM 1856 OD2 ASP C 16 11.336 -11.635 -5.990 1.00 0.00 O ATOM 0 H ASP C 16 7.976 -11.170 -5.524 1.00 0.00 H new ATOM 0 HA ASP C 16 8.948 -9.356 -7.664 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.376 -12.348 -7.372 1.00 0.00 H new ATOM 0 HB3 ASP C 16 9.816 -11.387 -8.769 1.00 0.00 H new ATOM 1861 N ASP C 17 6.160 -10.494 -7.327 1.00 0.00 N ATOM 1862 CA ASP C 17 4.843 -10.819 -7.851 1.00 0.00 C ATOM 1863 C ASP C 17 3.784 -9.783 -7.474 1.00 0.00 C ATOM 1864 O ASP C 17 2.626 -9.956 -7.848 1.00 0.00 O ATOM 1865 CB ASP C 17 4.413 -12.199 -7.345 1.00 0.00 C ATOM 1866 CG ASP C 17 5.398 -13.287 -7.758 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.290 -13.755 -8.914 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.247 -13.649 -6.915 1.00 0.00 O ATOM 0 H ASP C 17 6.147 -10.158 -6.364 1.00 0.00 H new ATOM 0 HA ASP C 17 4.922 -10.819 -8.938 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.330 -12.178 -6.258 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.424 -12.437 -7.736 1.00 0.00 H new ATOM 1873 N ILE C 18 4.140 -8.718 -6.746 1.00 0.00 N ATOM 1874 CA ILE C 18 3.146 -7.742 -6.317 1.00 0.00 C ATOM 1875 C ILE C 18 3.636 -6.315 -6.546 1.00 0.00 C ATOM 1876 O ILE C 18 4.818 -6.015 -6.406 1.00 0.00 O ATOM 1877 CB ILE C 18 2.800 -7.942 -4.833 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.326 -9.367 -4.531 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.698 -6.964 -4.415 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.492 -10.213 -4.016 1.00 0.00 C ATOM 0 H ILE C 18 5.095 -8.516 -6.448 1.00 0.00 H new ATOM 0 HA ILE C 18 2.250 -7.898 -6.917 1.00 0.00 H new ATOM 0 HB ILE C 18 3.715 -7.758 -4.269 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.528 -9.343 -3.788 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.910 -9.818 -5.432 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.459 -7.113 -3.362 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.042 -5.941 -4.568 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.807 -7.141 -5.017 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.143 -11.224 -3.805 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.276 -10.251 -4.772 1.00 0.00 H new ATOM 0 HD13 ILE C 18 3.889 -9.768 -3.104 1.00 0.00 H new ATOM 1892 N THR C 19 2.697 -5.434 -6.898 1.00 0.00 N ATOM 1893 CA THR C 19 2.942 -4.011 -7.080 1.00 0.00 C ATOM 1894 C THR C 19 1.787 -3.255 -6.429 1.00 0.00 C ATOM 1895 O THR C 19 0.679 -3.782 -6.325 1.00 0.00 O ATOM 1896 CB THR C 19 3.057 -3.697 -8.579 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.105 -4.452 -9.145 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.336 -2.222 -8.850 1.00 0.00 C ATOM 0 H THR C 19 1.727 -5.700 -7.067 1.00 0.00 H new ATOM 0 HA THR C 19 3.878 -3.705 -6.613 1.00 0.00 H new ATOM 0 HB THR C 19 2.097 -3.953 -9.027 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.174 -4.250 -10.101 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.408 -2.057 -9.925 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.525 -1.618 -8.443 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.275 -1.936 -8.376 1.00 0.00 H new ATOM 1906 N ILE C 20 2.047 -2.018 -5.997 1.00 0.00 N ATOM 1907 CA ILE C 20 1.084 -1.185 -5.286 1.00 0.00 C ATOM 1908 C ILE C 20 1.056 0.185 -5.948 1.00 0.00 C ATOM 1909 O ILE C 20 2.065 0.628 -6.487 1.00 0.00 O ATOM 1910 CB ILE C 20 1.515 -1.058 -3.816 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.688 -2.429 -3.148 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.505 -0.220 -3.030 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.371 -3.188 -3.001 1.00 0.00 C ATOM 0 H ILE C 20 2.949 -1.563 -6.136 1.00 0.00 H new ATOM 0 HA ILE C 20 0.089 -1.629 -5.322 1.00 0.00 H new ATOM 0 HB ILE C 20 2.483 -0.557 -3.807 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.384 -3.029 -3.735 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.136 -2.294 -2.163 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.827 -0.141 -1.992 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.441 0.777 -3.467 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.474 -0.697 -3.071 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.557 -4.150 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.318 -2.606 -2.390 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.067 -3.351 -3.986 1.00 0.00 H new ATOM 1925 N THR C 21 -0.097 0.863 -5.914 1.00 0.00 N ATOM 1926 CA THR C 21 -0.246 2.173 -6.535 1.00 0.00 C ATOM 1927 C THR C 21 -1.197 3.041 -5.719 1.00 0.00 C ATOM 1928 O THR C 21 -2.195 2.547 -5.196 1.00 0.00 O ATOM 1929 CB THR C 21 -0.789 1.999 -7.961 1.00 0.00 C ATOM 1930 OG1 THR C 21 0.060 1.160 -8.710 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.888 3.338 -8.689 1.00 0.00 C ATOM 0 H THR C 21 -0.942 0.519 -5.459 1.00 0.00 H new ATOM 0 HA THR C 21 0.726 2.665 -6.572 1.00 0.00 H new ATOM 0 HB THR C 21 -1.782 1.559 -7.872 1.00 0.00 H new ATOM 0 HG1 THR C 21 0.863 1.657 -8.972 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.276 3.177 -9.695 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.560 4.000 -8.143 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.101 3.793 -8.750 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.890 4.335 -5.609 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.743 5.306 -4.941 1.00 0.00 C ATOM 1941 C ILE C 22 -2.559 6.005 -6.027 1.00 0.00 C ATOM 1942 O ILE C 22 -2.095 6.962 -6.638 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.888 6.264 -4.089 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.643 7.515 -3.634 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.381 6.721 -4.817 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.858 7.141 -2.797 1.00 0.00 C ATOM 0 H ILE C 22 -0.032 4.737 -5.987 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.433 4.838 -4.239 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.624 5.672 -3.213 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.979 8.154 -3.053 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.959 8.091 -4.504 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.947 7.394 -4.173 1.00 0.00 H new ATOM 0 HG22 ILE C 22 0.993 5.853 -5.062 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.107 7.242 -5.734 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.378 8.047 -2.485 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.531 6.522 -3.390 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.536 6.586 -1.916 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.785 5.530 -6.271 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.592 6.071 -7.359 1.00 0.00 C ATOM 1960 C LEU C 23 -5.002 7.513 -7.050 1.00 0.00 C ATOM 1961 O LEU C 23 -5.259 8.291 -7.968 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.835 5.207 -7.643 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.668 3.714 -7.339 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -7.011 3.026 -7.573 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.617 3.069 -8.238 1.00 0.00 C ATOM 0 H LEU C 23 -4.231 4.784 -5.737 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.977 6.059 -8.259 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.668 5.591 -7.055 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.106 5.321 -8.693 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.339 3.603 -6.306 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.916 1.961 -7.362 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.762 3.461 -6.913 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.315 3.165 -8.610 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.528 2.011 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.916 3.175 -9.281 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.656 3.560 -8.084 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.057 7.867 -5.762 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.318 9.236 -5.333 1.00 0.00 C ATOM 1979 C GLY C 24 -5.917 9.284 -3.932 1.00 0.00 C ATOM 1980 O GLY C 24 -5.918 8.280 -3.226 1.00 0.00 O ATOM 0 H GLY C 24 -4.922 7.211 -4.993 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.389 9.806 -5.351 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.000 9.714 -6.037 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.430 10.450 -3.527 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.093 10.612 -2.235 1.00 0.00 C ATOM 1986 C VAL C 25 -8.424 11.337 -2.420 1.00 0.00 C ATOM 1987 O VAL C 25 -8.715 11.850 -3.499 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.189 11.329 -1.214 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.751 10.817 -1.280 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.173 12.846 -1.391 1.00 0.00 C ATOM 0 H VAL C 25 -6.396 11.303 -4.085 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.294 9.622 -1.826 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.622 11.101 -0.240 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.143 11.345 -0.546 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.735 9.749 -1.063 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.348 10.991 -2.278 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.519 13.293 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -5.806 13.092 -2.387 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.183 13.237 -1.270 1.00 0.00 H new ATOM 2000 N SER C 26 -9.238 11.383 -1.361 1.00 0.00 N ATOM 2001 CA SER C 26 -10.548 12.016 -1.390 1.00 0.00 C ATOM 2002 C SER C 26 -10.779 12.722 -0.057 1.00 0.00 C ATOM 2003 O SER C 26 -11.834 12.594 0.561 1.00 0.00 O ATOM 2004 CB SER C 26 -11.620 10.958 -1.651 1.00 0.00 C ATOM 2005 OG SER C 26 -12.768 11.547 -2.222 1.00 0.00 O ATOM 0 H SER C 26 -8.999 10.977 -0.456 1.00 0.00 H new ATOM 0 HA SER C 26 -10.601 12.753 -2.191 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.227 10.191 -2.319 1.00 0.00 H new ATOM 0 HB3 SER C 26 -11.885 10.462 -0.717 1.00 0.00 H new ATOM 0 HG SER C 26 -13.098 12.257 -1.633 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.765 13.470 0.378 1.00 0.00 N ATOM 2012 CA GLY C 27 -9.727 14.056 1.703 1.00 0.00 C ATOM 2013 C GLY C 27 -8.717 13.273 2.529 1.00 0.00 C ATOM 2014 O GLY C 27 -7.688 12.846 2.003 1.00 0.00 O ATOM 0 H GLY C 27 -8.944 13.683 -0.189 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.443 15.107 1.648 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -10.713 14.016 2.167 1.00 0.00 H new ATOM 2018 N GLN C 28 -8.993 13.073 3.818 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.125 12.257 4.652 1.00 0.00 C ATOM 2020 C GLN C 28 -8.277 10.767 4.340 1.00 0.00 C ATOM 2021 O GLN C 28 -7.490 9.958 4.828 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.380 12.568 6.126 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.178 13.311 6.716 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.931 14.649 6.018 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -7.527 15.659 6.376 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -6.055 14.661 5.018 1.00 0.00 N ATOM 0 H GLN C 28 -9.804 13.463 4.299 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.088 12.508 4.427 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.280 13.174 6.229 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.554 11.644 6.677 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.344 13.482 7.779 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.288 12.687 6.629 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.578 13.801 4.748 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.860 15.530 4.521 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.277 10.387 3.535 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.347 9.036 3.006 1.00 0.00 C ATOM 2037 C GLN C 29 -8.432 8.935 1.789 1.00 0.00 C ATOM 2038 O GLN C 29 -8.098 9.942 1.172 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.782 8.615 2.678 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.409 9.374 1.515 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.666 8.657 1.037 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -12.760 8.258 -0.120 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.643 8.479 1.921 1.00 0.00 N ATOM 0 H GLN C 29 -10.040 10.998 3.242 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.005 8.340 3.772 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.792 7.549 2.448 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.401 8.756 3.564 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.656 10.390 1.825 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.694 9.455 0.696 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.536 8.822 2.876 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.500 8.000 1.645 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.027 7.713 1.444 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.025 7.454 0.421 1.00 0.00 C ATOM 2054 C VAL C 30 -7.499 6.285 -0.435 1.00 0.00 C ATOM 2055 O VAL C 30 -8.199 5.405 0.064 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.692 7.148 1.118 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.587 6.820 0.121 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.230 8.352 1.939 1.00 0.00 C ATOM 0 H VAL C 30 -8.394 6.865 1.876 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.882 8.316 -0.230 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.870 6.284 1.758 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.662 6.610 0.659 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.873 5.946 -0.464 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.435 7.669 -0.546 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.284 8.118 2.427 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.097 9.211 1.282 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -5.980 8.586 2.695 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.123 6.272 -1.716 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.542 5.240 -2.651 1.00 0.00 C ATOM 2070 C ARG C 31 -6.309 4.578 -3.243 1.00 0.00 C ATOM 2071 O ARG C 31 -5.450 5.239 -3.825 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.416 5.871 -3.730 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.193 4.801 -4.489 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.046 5.502 -5.542 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.051 4.598 -6.108 1.00 0.00 N ATOM 2076 CZ ARG C 31 -11.427 4.604 -7.392 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -10.855 5.411 -8.277 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -12.393 3.794 -7.802 1.00 0.00 N ATOM 0 H ARG C 31 -6.518 6.981 -2.129 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.129 4.473 -2.145 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.110 6.578 -3.275 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.794 6.437 -4.424 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.509 4.094 -4.960 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.822 4.229 -3.807 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.541 6.364 -5.096 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -9.405 5.880 -6.339 1.00 0.00 H new ATOM 0 HE ARG C 31 -11.491 3.922 -5.484 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.112 6.045 -7.984 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.159 5.397 -9.251 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -12.849 3.167 -7.139 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -12.681 3.798 -8.781 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.239 3.258 -3.079 1.00 0.00 N ATOM 2093 CA ILE C 32 -5.030 2.494 -3.355 1.00 0.00 C ATOM 2094 C ILE C 32 -5.382 1.272 -4.191 1.00 0.00 C ATOM 2095 O ILE C 32 -6.432 0.659 -4.003 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.399 2.072 -2.016 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -4.163 3.295 -1.118 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -3.078 1.340 -2.256 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.661 2.909 0.274 1.00 0.00 C ATOM 0 H ILE C 32 -7.021 2.691 -2.751 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.316 3.099 -3.914 1.00 0.00 H new ATOM 0 HB ILE C 32 -5.091 1.397 -1.512 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.438 3.956 -1.592 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -5.092 3.857 -1.023 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.645 1.048 -1.299 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.259 0.450 -2.859 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.387 1.999 -2.781 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.510 3.810 0.869 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.397 2.271 0.762 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.717 2.371 0.184 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.489 0.921 -5.114 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.664 -0.228 -5.981 1.00 0.00 C ATOM 2113 C GLY C 33 -3.533 -1.216 -5.754 1.00 0.00 C ATOM 2114 O GLY C 33 -2.457 -0.847 -5.280 1.00 0.00 O ATOM 0 H GLY C 33 -3.622 1.432 -5.277 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.623 -0.705 -5.779 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.679 0.090 -7.024 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.789 -2.476 -6.096 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.863 -3.567 -5.880 1.00 0.00 C ATOM 2120 C ILE C 34 -2.831 -4.390 -7.154 1.00 0.00 C ATOM 2121 O ILE C 34 -3.836 -4.494 -7.854 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.309 -4.403 -4.672 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.449 -3.507 -3.437 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.301 -5.520 -4.401 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.113 -4.248 -2.277 1.00 0.00 C ATOM 0 H ILE C 34 -4.662 -2.765 -6.538 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.861 -3.200 -5.657 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.277 -4.853 -4.894 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.465 -3.155 -3.129 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.038 -2.626 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.629 -6.105 -3.542 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.231 -6.167 -5.276 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.324 -5.085 -4.192 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.195 -3.581 -1.419 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.108 -4.577 -2.577 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.510 -5.115 -2.006 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.677 -4.974 -7.452 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.471 -5.686 -8.696 1.00 0.00 C ATOM 2139 C ASN C 35 -0.687 -6.954 -8.398 1.00 0.00 C ATOM 2140 O ASN C 35 0.542 -6.947 -8.365 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.745 -4.774 -9.680 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.577 -5.425 -11.046 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.170 -6.461 -11.331 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.238 -4.816 -11.903 1.00 0.00 N ATOM 0 H ASN C 35 -0.863 -4.965 -6.837 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.418 -5.971 -9.153 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.301 -3.843 -9.788 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.235 -4.515 -9.279 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.387 -5.209 -12.832 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.714 -3.956 -11.631 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.422 -8.046 -8.181 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.846 -9.325 -7.817 1.00 0.00 C ATOM 2153 C ALA C 36 -1.593 -10.462 -8.506 1.00 0.00 C ATOM 2154 O ALA C 36 -2.748 -10.299 -8.898 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.953 -9.496 -6.302 1.00 0.00 C ATOM 0 H ALA C 36 -2.439 -8.059 -8.255 1.00 0.00 H new ATOM 0 HA ALA C 36 0.197 -9.352 -8.131 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.523 -10.455 -6.013 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.411 -8.691 -5.806 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.001 -9.464 -6.005 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.942 -11.621 -8.658 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.570 -12.822 -9.169 1.00 0.00 C ATOM 2163 C PRO C 37 -2.627 -13.325 -8.195 1.00 0.00 C ATOM 2164 O PRO C 37 -2.576 -13.015 -7.007 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.434 -13.837 -9.294 1.00 0.00 C ATOM 2166 CG PRO C 37 0.618 -13.360 -8.301 1.00 0.00 C ATOM 2167 CD PRO C 37 0.456 -11.847 -8.340 1.00 0.00 C ATOM 0 HA PRO C 37 -2.074 -12.650 -10.120 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.775 -14.845 -9.057 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.037 -13.865 -10.309 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.443 -13.760 -7.302 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.621 -13.667 -8.596 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.719 -11.398 -7.382 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.108 -11.401 -9.091 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.592 -14.103 -8.688 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.595 -14.730 -7.834 1.00 0.00 C ATOM 2177 C LYS C 38 -3.947 -15.804 -6.961 1.00 0.00 C ATOM 2178 O LYS C 38 -4.602 -16.426 -6.128 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.716 -15.309 -8.702 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.302 -14.250 -9.645 1.00 0.00 C ATOM 2181 CD LYS C 38 -6.859 -13.038 -8.900 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.124 -13.376 -8.107 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.246 -13.697 -9.008 1.00 0.00 N ATOM 0 H LYS C 38 -3.698 -14.313 -9.680 1.00 0.00 H new ATOM 0 HA LYS C 38 -5.030 -13.984 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.330 -16.144 -9.286 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.505 -15.705 -8.063 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.529 -13.920 -10.339 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.095 -14.700 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -6.099 -12.651 -8.221 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -7.081 -12.245 -9.615 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -7.929 -14.222 -7.449 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -8.394 -12.533 -7.471 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -10.103 -13.872 -8.446 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -9.412 -12.899 -9.653 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.015 -14.547 -9.561 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.642 -16.009 -7.164 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.801 -16.893 -6.370 1.00 0.00 C ATOM 2199 C ASP C 39 -1.588 -16.344 -4.960 1.00 0.00 C ATOM 2200 O ASP C 39 -1.019 -17.029 -4.113 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.447 -17.030 -7.070 1.00 0.00 C ATOM 2202 CG ASP C 39 -0.551 -17.930 -8.295 1.00 0.00 C ATOM 2203 OD1 ASP C 39 -0.391 -19.159 -8.125 1.00 0.00 O ATOM 2204 OD2 ASP C 39 -0.786 -17.385 -9.397 1.00 0.00 O ATOM 0 H ASP C 39 -2.129 -15.545 -7.914 1.00 0.00 H new ATOM 0 HA ASP C 39 -2.294 -17.861 -6.282 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.087 -16.045 -7.368 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.285 -17.440 -6.375 1.00 0.00 H new ATOM 2209 N VAL C 40 -2.044 -15.115 -4.698 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.914 -14.474 -3.395 1.00 0.00 C ATOM 2211 C VAL C 40 -3.203 -13.734 -3.067 1.00 0.00 C ATOM 2212 O VAL C 40 -4.005 -13.437 -3.954 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.715 -13.511 -3.364 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.571 -14.205 -3.819 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.951 -12.313 -4.274 1.00 0.00 C ATOM 0 H VAL C 40 -2.517 -14.537 -5.393 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.735 -15.243 -2.643 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.609 -13.180 -2.331 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.398 -13.496 -3.785 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.785 -15.045 -3.158 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.447 -14.569 -4.839 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.088 -11.649 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.095 -12.657 -5.298 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.839 -11.774 -3.944 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.407 -13.430 -1.785 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.631 -12.802 -1.324 1.00 0.00 C ATOM 2227 C ALA C 41 -4.369 -11.355 -0.911 1.00 0.00 C ATOM 2228 O ALA C 41 -3.295 -11.039 -0.403 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.155 -13.604 -0.132 1.00 0.00 C ATOM 0 H ALA C 41 -2.729 -13.614 -1.046 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.368 -12.791 -2.127 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -6.077 -13.152 0.234 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.353 -14.630 -0.442 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.410 -13.603 0.663 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.349 -10.473 -1.130 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.240 -9.071 -0.732 1.00 0.00 C ATOM 2237 C VAL C 42 -6.609 -8.551 -0.294 1.00 0.00 C ATOM 2238 O VAL C 42 -7.586 -8.661 -1.037 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.671 -8.219 -1.883 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.253 -8.664 -2.237 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.500 -8.311 -3.162 1.00 0.00 C ATOM 0 H VAL C 42 -6.231 -10.710 -1.584 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.550 -8.995 0.109 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.689 -7.192 -1.517 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.871 -8.049 -3.052 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.608 -8.552 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.266 -9.709 -2.547 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.048 -7.689 -3.934 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.531 -9.346 -3.502 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.514 -7.963 -2.964 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.696 -7.983 0.914 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.954 -7.433 1.409 1.00 0.00 C ATOM 2253 C HIS C 43 -7.726 -6.409 2.514 1.00 0.00 C ATOM 2254 O HIS C 43 -6.624 -6.286 3.050 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.862 -8.529 1.989 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.784 -9.883 1.333 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.699 -10.378 0.405 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.811 -10.818 1.553 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.262 -11.606 0.090 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.135 -11.894 0.760 1.00 0.00 N ATOM 0 H HIS C 43 -5.912 -7.894 1.561 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.428 -6.962 0.548 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.622 -8.647 3.046 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.894 -8.182 1.934 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.527 -9.905 0.042 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.962 -10.730 2.214 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.750 -12.272 -0.607 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.787 -5.672 2.851 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.811 -4.805 4.016 1.00 0.00 C ATOM 2270 C ARG C 44 -8.852 -5.666 5.273 1.00 0.00 C ATOM 2271 O ARG C 44 -9.225 -6.834 5.208 1.00 0.00 O ATOM 2272 CB ARG C 44 -10.057 -3.922 3.953 1.00 0.00 C ATOM 2273 CG ARG C 44 -9.880 -2.829 2.894 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.204 -2.122 2.614 1.00 0.00 C ATOM 2275 NE ARG C 44 -12.129 -3.007 1.897 1.00 0.00 N ATOM 2276 CZ ARG C 44 -13.367 -3.318 2.291 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -13.874 -2.843 3.425 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -14.109 -4.119 1.530 1.00 0.00 N ATOM 0 H ARG C 44 -9.655 -5.665 2.316 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.921 -4.176 4.036 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -10.930 -4.530 3.716 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -10.239 -3.468 4.927 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -9.141 -2.104 3.234 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -9.496 -3.268 1.973 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.655 -1.802 3.553 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.023 -1.223 2.024 1.00 0.00 H new ATOM 0 HE ARG C 44 -11.799 -3.419 1.024 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -13.315 -2.227 4.015 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.822 -3.095 3.705 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -13.731 -4.488 0.657 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -15.056 -4.364 1.819 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.473 -5.096 6.421 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.514 -5.800 7.695 1.00 0.00 C ATOM 2294 C GLU C 45 -9.901 -6.374 7.978 1.00 0.00 C ATOM 2295 O GLU C 45 -10.020 -7.340 8.726 1.00 0.00 O ATOM 2296 CB GLU C 45 -8.135 -4.827 8.816 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.634 -4.529 8.824 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.811 -5.690 9.382 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.414 -6.709 9.788 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.567 -5.548 9.399 1.00 0.00 O ATOM 0 H GLU C 45 -8.131 -4.137 6.488 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.808 -6.629 7.648 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.690 -3.897 8.693 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.427 -5.248 9.778 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.305 -4.309 7.808 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.447 -3.636 9.420 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.957 -5.801 7.391 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.306 -6.305 7.598 1.00 0.00 C ATOM 2309 C GLU C 46 -12.486 -7.651 6.900 1.00 0.00 C ATOM 2310 O GLU C 46 -12.814 -8.645 7.546 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.309 -5.277 7.066 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.758 -5.733 7.264 1.00 0.00 C ATOM 2313 CD GLU C 46 -15.093 -5.975 8.737 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -14.811 -5.070 9.555 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -15.634 -7.065 9.032 1.00 0.00 O ATOM 0 H GLU C 46 -10.898 -4.992 6.773 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.480 -6.458 8.663 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -13.156 -4.325 7.574 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -13.125 -5.106 6.005 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -15.433 -4.979 6.859 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -14.929 -6.650 6.699 1.00 0.00 H new ATOM 2322 N ILE C 47 -12.271 -7.699 5.580 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.447 -8.938 4.828 1.00 0.00 C ATOM 2324 C ILE C 47 -11.392 -9.941 5.259 1.00 0.00 C ATOM 2325 O ILE C 47 -11.649 -11.143 5.275 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.333 -8.668 3.321 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.600 -8.065 2.719 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -12.074 -9.964 2.546 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -14.054 -6.812 3.463 1.00 0.00 C ATOM 0 H ILE C 47 -11.978 -6.900 5.018 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.438 -9.343 5.031 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.507 -7.963 3.229 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.421 -7.819 1.672 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.398 -8.807 2.740 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.998 -9.742 1.481 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -11.143 -10.414 2.890 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.897 -10.659 2.714 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.958 -6.420 2.998 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -14.260 -7.062 4.504 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -13.268 -6.058 3.420 1.00 0.00 H new ATOM 2341 N TYR C 48 -10.200 -9.456 5.609 1.00 0.00 N ATOM 2342 CA TYR C 48 -9.097 -10.318 5.986 1.00 0.00 C ATOM 2343 C TYR C 48 -9.479 -11.246 7.128 1.00 0.00 C ATOM 2344 O TYR C 48 -8.971 -12.359 7.214 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.916 -9.463 6.437 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.735 -10.312 6.821 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.902 -10.864 5.838 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -6.493 -10.546 8.178 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.824 -11.676 6.216 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -5.424 -11.356 8.565 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.580 -11.924 7.584 1.00 0.00 C ATOM 2352 OH TYR C 48 -3.532 -12.715 7.960 1.00 0.00 O ATOM 0 H TYR C 48 -9.980 -8.460 5.637 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.834 -10.920 5.116 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.631 -8.783 5.635 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -8.214 -8.848 7.286 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -6.090 -10.664 4.793 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -7.132 -10.101 8.926 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -4.182 -12.110 5.464 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -5.242 -11.548 9.612 1.00 0.00 H new ATOM 0 HH TYR C 48 -3.506 -12.781 8.937 1.00 0.00 H new ATOM 2362 N GLN C 49 -10.378 -10.802 8.008 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.761 -11.583 9.172 1.00 0.00 C ATOM 2364 C GLN C 49 -11.514 -12.860 8.795 1.00 0.00 C ATOM 2365 O GLN C 49 -11.755 -13.690 9.669 1.00 0.00 O ATOM 2366 CB GLN C 49 -11.538 -10.712 10.154 1.00 0.00 C ATOM 2367 CG GLN C 49 -10.532 -9.795 10.849 1.00 0.00 C ATOM 2368 CD GLN C 49 -11.245 -8.730 11.677 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -11.944 -9.046 12.639 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -11.075 -7.464 11.318 1.00 0.00 N ATOM 0 H GLN C 49 -10.852 -9.902 7.931 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.852 -11.920 9.669 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -12.294 -10.126 9.632 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -12.062 -11.330 10.884 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -9.880 -10.386 11.493 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.896 -9.316 10.104 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -10.489 -7.236 10.515 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -11.531 -6.719 11.845 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.888 -13.041 7.525 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.461 -14.306 7.065 1.00 0.00 C ATOM 2381 C ARG C 50 -11.361 -15.279 6.629 1.00 0.00 C ATOM 2382 O ARG C 50 -11.449 -16.477 6.874 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.372 -14.065 5.857 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.702 -13.398 6.229 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.651 -11.865 6.241 1.00 0.00 C ATOM 2386 NE ARG C 50 -16.003 -11.323 6.455 1.00 0.00 N ATOM 2387 CZ ARG C 50 -16.302 -10.231 7.167 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -15.356 -9.504 7.750 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -17.571 -9.858 7.301 1.00 0.00 N ATOM 0 H ARG C 50 -11.804 -12.329 6.800 1.00 0.00 H new ATOM 0 HA ARG C 50 -13.025 -14.730 7.896 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -12.849 -13.439 5.134 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -13.575 -15.017 5.367 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.468 -13.720 5.523 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -15.009 -13.749 7.214 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.982 -11.520 7.030 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.247 -11.498 5.297 1.00 0.00 H new ATOM 0 HE ARG C 50 -16.779 -11.824 6.023 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -14.377 -9.774 7.660 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -15.609 -8.675 8.288 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -18.312 -10.404 6.862 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -17.803 -9.026 7.843 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.325 -14.746 5.979 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.271 -15.479 5.278 1.00 0.00 C ATOM 2405 C ILE C 51 -8.489 -16.465 6.143 1.00 0.00 C ATOM 2406 O ILE C 51 -7.948 -17.449 5.635 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.319 -14.417 4.719 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -8.771 -13.918 3.344 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -6.870 -14.892 4.621 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -10.253 -13.552 3.272 1.00 0.00 C ATOM 0 H ILE C 51 -10.192 -13.736 5.925 1.00 0.00 H new ATOM 0 HA ILE C 51 -9.737 -16.098 4.511 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.357 -13.600 5.439 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.178 -13.045 3.073 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -8.561 -14.689 2.602 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.251 -14.091 4.218 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -6.509 -15.165 5.612 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -6.815 -15.759 3.963 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -10.494 -13.208 2.266 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -10.856 -14.428 3.510 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -10.467 -12.759 3.988 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.421 -16.205 7.445 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.583 -16.969 8.358 1.00 0.00 C ATOM 2424 C GLN C 52 -8.355 -17.439 9.597 1.00 0.00 C ATOM 2425 O GLN C 52 -7.775 -18.056 10.487 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.324 -16.153 8.704 1.00 0.00 C ATOM 2427 CG GLN C 52 -6.633 -14.665 8.931 1.00 0.00 C ATOM 2428 CD GLN C 52 -7.828 -14.493 9.847 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -8.940 -14.072 9.257 1.00 0.00 O flip ATOM 2430 NE2 GLN C 52 -7.760 -14.730 11.048 1.00 0.00 N flip ATOM 0 H GLN C 52 -8.947 -15.457 7.896 1.00 0.00 H new ATOM 0 HA GLN C 52 -7.263 -17.885 7.862 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -5.862 -16.566 9.601 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -5.598 -16.251 7.897 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -5.763 -14.171 9.365 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -6.830 -14.181 7.975 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -6.882 -15.052 11.455 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -8.581 -14.605 11.640 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.659 -17.150 9.670 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.489 -17.559 10.798 1.00 0.00 C ATOM 2441 C ALA C 53 -10.724 -19.070 10.821 1.00 0.00 C ATOM 2442 O ALA C 53 -11.226 -19.594 11.813 1.00 0.00 O ATOM 2443 CB ALA C 53 -11.825 -16.819 10.722 1.00 0.00 C ATOM 0 H ALA C 53 -10.162 -16.629 8.951 1.00 0.00 H new ATOM 0 HA ALA C 53 -9.966 -17.304 11.720 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -12.454 -17.117 11.561 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -11.649 -15.744 10.765 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -12.326 -17.068 9.786 1.00 0.00 H new ATOM 2449 N GLY C 54 -10.369 -19.774 9.743 1.00 0.00 N ATOM 2450 CA GLY C 54 -10.565 -21.215 9.638 1.00 0.00 C ATOM 2451 C GLY C 54 -11.093 -21.608 8.262 1.00 0.00 C ATOM 2452 O GLY C 54 -11.519 -22.746 8.059 1.00 0.00 O ATOM 0 H GLY C 54 -9.937 -19.356 8.919 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -9.621 -21.726 9.826 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -11.265 -21.545 10.406 1.00 0.00 H new ATOM 2456 N LEU C 55 -11.072 -20.665 7.317 1.00 0.00 N ATOM 2457 CA LEU C 55 -11.740 -20.813 6.037 1.00 0.00 C ATOM 2458 C LEU C 55 -11.188 -19.822 5.018 1.00 0.00 C ATOM 2459 O LEU C 55 -10.368 -18.973 5.356 1.00 0.00 O ATOM 2460 CB LEU C 55 -13.235 -20.570 6.283 1.00 0.00 C ATOM 2461 CG LEU C 55 -13.507 -19.236 6.999 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -13.759 -18.102 6.008 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -14.718 -19.413 7.907 1.00 0.00 C ATOM 0 H LEU C 55 -10.586 -19.775 7.426 1.00 0.00 H new ATOM 0 HA LEU C 55 -11.574 -21.809 5.628 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -13.763 -20.581 5.329 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -13.639 -21.388 6.880 1.00 0.00 H new ATOM 0 HG LEU C 55 -12.627 -18.965 7.582 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -13.947 -17.177 6.553 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -12.885 -17.976 5.370 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -14.626 -18.343 5.392 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -14.926 -18.476 8.423 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -15.583 -19.697 7.308 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -14.512 -20.193 8.640 1.00 0.00 H new ATOM 2475 N THR C 56 -11.645 -19.937 3.768 1.00 0.00 N ATOM 2476 CA THR C 56 -11.240 -19.053 2.678 1.00 0.00 C ATOM 2477 C THR C 56 -12.428 -18.722 1.781 1.00 0.00 C ATOM 2478 O THR C 56 -12.254 -18.161 0.700 1.00 0.00 O ATOM 2479 CB THR C 56 -10.116 -19.693 1.856 1.00 0.00 C ATOM 2480 OG1 THR C 56 -10.524 -20.965 1.400 1.00 0.00 O ATOM 2481 CG2 THR C 56 -8.846 -19.857 2.687 1.00 0.00 C ATOM 0 H THR C 56 -12.313 -20.654 3.484 1.00 0.00 H new ATOM 0 HA THR C 56 -10.868 -18.125 3.114 1.00 0.00 H new ATOM 0 HB THR C 56 -9.904 -19.035 1.013 1.00 0.00 H new ATOM 0 HG1 THR C 56 -9.804 -21.370 0.874 1.00 0.00 H new ATOM 0 HG21 THR C 56 -8.068 -20.314 2.076 1.00 0.00 H new ATOM 0 HG22 THR C 56 -8.509 -18.880 3.033 1.00 0.00 H new ATOM 0 HG23 THR C 56 -9.053 -20.495 3.546 1.00 0.00 H new ATOM 2489 N ALA C 57 -13.637 -19.068 2.226 1.00 0.00 N ATOM 2490 CA ALA C 57 -14.865 -18.778 1.504 1.00 0.00 C ATOM 2491 C ALA C 57 -15.995 -18.542 2.511 1.00 0.00 C ATOM 2492 O ALA C 57 -16.234 -19.394 3.368 1.00 0.00 O ATOM 2493 CB ALA C 57 -15.199 -19.959 0.595 1.00 0.00 C ATOM 0 H ALA C 57 -13.787 -19.562 3.106 1.00 0.00 H new ATOM 0 HA ALA C 57 -14.743 -17.883 0.893 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -16.119 -19.749 0.050 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -14.385 -20.115 -0.113 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -15.332 -20.857 1.199 1.00 0.00 H new ATOM 2499 N PRO C 58 -16.692 -17.401 2.413 1.00 0.00 N ATOM 2500 CA PRO C 58 -17.863 -17.065 3.209 1.00 0.00 C ATOM 2501 C PRO C 58 -18.939 -18.156 3.245 1.00 0.00 C ATOM 2502 O PRO C 58 -18.859 -19.167 2.553 1.00 0.00 O ATOM 2503 CB PRO C 58 -18.425 -15.783 2.596 1.00 0.00 C ATOM 2504 CG PRO C 58 -17.190 -15.125 1.983 1.00 0.00 C ATOM 2505 CD PRO C 58 -16.369 -16.319 1.505 1.00 0.00 C ATOM 0 HA PRO C 58 -17.564 -16.948 4.251 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -19.185 -15.995 1.844 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -18.890 -15.146 3.348 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -17.453 -14.460 1.160 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -16.646 -14.527 2.714 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -16.620 -16.581 0.477 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -15.302 -16.095 1.525 1.00 0.00 H new ATOM 2513 N ASP C 59 -19.958 -17.923 4.076 1.00 0.00 N ATOM 2514 CA ASP C 59 -21.058 -18.851 4.306 1.00 0.00 C ATOM 2515 C ASP C 59 -21.838 -19.179 3.029 1.00 0.00 C ATOM 2516 O ASP C 59 -22.587 -20.156 2.994 1.00 0.00 O ATOM 2517 CB ASP C 59 -21.987 -18.226 5.347 1.00 0.00 C ATOM 2518 CG ASP C 59 -23.026 -19.218 5.866 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -22.608 -20.214 6.503 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -24.226 -18.973 5.620 1.00 0.00 O ATOM 0 H ASP C 59 -20.039 -17.063 4.618 1.00 0.00 H new ATOM 0 HA ASP C 59 -20.646 -19.796 4.659 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -21.394 -17.853 6.183 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -22.495 -17.367 4.908 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 0.457 16.512 20.970 1.00 0.00 O ATOM 2527 C5' G D 40 0.529 16.628 19.560 1.00 0.00 C ATOM 2528 C4' G D 40 -0.832 17.043 19.001 1.00 0.00 C ATOM 2529 O4' G D 40 -1.148 18.390 19.333 1.00 0.00 O ATOM 2530 C3' G D 40 -0.852 16.978 17.479 1.00 0.00 C ATOM 2531 O3' G D 40 -1.059 15.677 16.967 1.00 0.00 O ATOM 2532 C2' G D 40 -2.028 17.904 17.189 1.00 0.00 C ATOM 2533 O2' G D 40 -3.262 17.283 17.497 1.00 0.00 O ATOM 2534 C1' G D 40 -1.769 19.005 18.211 1.00 0.00 C ATOM 2535 N9 G D 40 -0.875 20.028 17.629 1.00 0.00 N ATOM 2536 C8 G D 40 0.492 20.123 17.684 1.00 0.00 C ATOM 2537 N7 G D 40 0.978 21.163 17.064 1.00 0.00 N ATOM 2538 C5 G D 40 -0.152 21.802 16.552 1.00 0.00 C ATOM 2539 C6 G D 40 -0.266 22.999 15.784 1.00 0.00 C ATOM 2540 O6 G D 40 0.626 23.753 15.399 1.00 0.00 O ATOM 2541 N1 G D 40 -1.583 23.288 15.466 1.00 0.00 N ATOM 2542 C2 G D 40 -2.664 22.533 15.850 1.00 0.00 C ATOM 2543 N2 G D 40 -3.863 22.960 15.458 1.00 0.00 N ATOM 2544 N3 G D 40 -2.571 21.416 16.576 1.00 0.00 N ATOM 2545 C4 G D 40 -1.288 21.110 16.892 1.00 0.00 C ATOM 0 H5' G D 40 0.836 15.678 19.124 1.00 0.00 H new ATOM 0 H5'' G D 40 1.284 17.364 19.285 1.00 0.00 H new ATOM 0 H4' G D 40 -1.550 16.350 19.439 1.00 0.00 H new ATOM 0 H3' G D 40 0.092 17.260 17.013 1.00 0.00 H new ATOM 0 H2' G D 40 -2.095 18.217 16.147 1.00 0.00 H new ATOM 0 HO2' G D 40 -3.997 17.901 17.302 1.00 0.00 H new ATOM 0 HO5' G D 40 1.332 16.244 21.321 1.00 0.00 H new ATOM 0 H1' G D 40 -2.696 19.497 18.504 1.00 0.00 H new ATOM 0 H8 G D 40 1.111 19.401 18.195 1.00 0.00 H new ATOM 0 H1 G D 40 -1.763 24.122 14.906 1.00 0.00 H new ATOM 0 H21 G D 40 -4.700 22.437 15.716 1.00 0.00 H new ATOM 0 H22 G D 40 -3.944 23.810 14.900 1.00 0.00 H new ATOM 2558 P G D 41 -0.756 15.343 15.420 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.047 13.910 15.193 1.00 0.00 O ATOM 2560 OP2 G D 41 0.589 15.872 15.097 1.00 0.00 O ATOM 2561 O5' G D 41 -1.842 16.216 14.611 1.00 0.00 O ATOM 2562 C5' G D 41 -3.204 15.848 14.598 1.00 0.00 C ATOM 2563 C4' G D 41 -4.026 16.859 13.799 1.00 0.00 C ATOM 2564 O4' G D 41 -3.989 18.170 14.359 1.00 0.00 O ATOM 2565 C3' G D 41 -3.549 17.012 12.360 1.00 0.00 C ATOM 2566 O3' G D 41 -3.931 15.956 11.506 1.00 0.00 O ATOM 2567 C2' G D 41 -4.248 18.321 12.022 1.00 0.00 C ATOM 2568 O2' G D 41 -5.647 18.152 11.885 1.00 0.00 O ATOM 2569 C1' G D 41 -3.993 19.116 13.293 1.00 0.00 C ATOM 2570 N9 G D 41 -2.692 19.817 13.216 1.00 0.00 N ATOM 2571 C8 G D 41 -1.474 19.430 13.710 1.00 0.00 C ATOM 2572 N7 G D 41 -0.510 20.273 13.466 1.00 0.00 N ATOM 2573 C5 G D 41 -1.132 21.297 12.757 1.00 0.00 C ATOM 2574 C6 G D 41 -0.591 22.504 12.220 1.00 0.00 C ATOM 2575 O6 G D 41 0.570 22.914 12.257 1.00 0.00 O ATOM 2576 N1 G D 41 -1.558 23.268 11.583 1.00 0.00 N ATOM 2577 C2 G D 41 -2.883 22.923 11.479 1.00 0.00 C ATOM 2578 N2 G D 41 -3.674 23.772 10.831 1.00 0.00 N ATOM 2579 N3 G D 41 -3.403 21.798 11.987 1.00 0.00 N ATOM 2580 C4 G D 41 -2.472 21.031 12.611 1.00 0.00 C ATOM 0 H5' G D 41 -3.581 15.791 15.619 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.314 14.855 14.161 1.00 0.00 H new ATOM 0 H4' G D 41 -5.035 16.447 13.832 1.00 0.00 H new ATOM 0 H3' G D 41 -2.466 17.000 12.239 1.00 0.00 H new ATOM 0 H2' G D 41 -3.898 18.764 11.090 1.00 0.00 H new ATOM 0 HO2' G D 41 -6.061 19.014 11.669 1.00 0.00 H new ATOM 0 H1' G D 41 -4.757 19.879 13.443 1.00 0.00 H new ATOM 0 H8 G D 41 -1.326 18.508 14.253 1.00 0.00 H new ATOM 0 H1 G D 41 -1.264 24.149 11.162 1.00 0.00 H new ATOM 0 H21 G D 41 -4.667 23.564 10.725 1.00 0.00 H new ATOM 0 H22 G D 41 -3.288 24.631 10.440 1.00 0.00 H new ATOM 2592 P G D 42 -3.265 15.801 10.047 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.847 14.603 9.401 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.797 15.900 10.206 1.00 0.00 O ATOM 2595 O5' G D 42 -3.761 17.104 9.240 1.00 0.00 O ATOM 2596 C5' G D 42 -5.099 17.221 8.811 1.00 0.00 C ATOM 2597 C4' G D 42 -5.340 18.566 8.120 1.00 0.00 C ATOM 2598 O4' G D 42 -5.061 19.664 8.980 1.00 0.00 O ATOM 2599 C3' G D 42 -4.483 18.760 6.877 1.00 0.00 C ATOM 2600 O3' G D 42 -5.006 18.086 5.748 1.00 0.00 O ATOM 2601 C2' G D 42 -4.575 20.275 6.752 1.00 0.00 C ATOM 2602 O2' G D 42 -5.843 20.678 6.271 1.00 0.00 O ATOM 2603 C1' G D 42 -4.467 20.703 8.211 1.00 0.00 C ATOM 2604 N9 G D 42 -3.046 20.864 8.584 1.00 0.00 N ATOM 2605 C8 G D 42 -2.268 20.061 9.375 1.00 0.00 C ATOM 2606 N7 G D 42 -1.038 20.477 9.509 1.00 0.00 N ATOM 2607 C5 G D 42 -0.995 21.640 8.748 1.00 0.00 C ATOM 2608 C6 G D 42 0.083 22.545 8.507 1.00 0.00 C ATOM 2609 O6 G D 42 1.234 22.498 8.936 1.00 0.00 O ATOM 2610 N1 G D 42 -0.288 23.586 7.671 1.00 0.00 N ATOM 2611 C2 G D 42 -1.553 23.764 7.161 1.00 0.00 C ATOM 2612 N2 G D 42 -1.753 24.834 6.393 1.00 0.00 N ATOM 2613 N3 G D 42 -2.572 22.934 7.392 1.00 0.00 N ATOM 2614 C4 G D 42 -2.222 21.888 8.184 1.00 0.00 C ATOM 0 H5' G D 42 -5.768 17.123 9.666 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.337 16.408 8.125 1.00 0.00 H new ATOM 0 H4' G D 42 -6.394 18.542 7.845 1.00 0.00 H new ATOM 0 H3' G D 42 -3.471 18.361 6.942 1.00 0.00 H new ATOM 0 H2' G D 42 -3.832 20.692 6.073 1.00 0.00 H new ATOM 0 HO2' G D 42 -6.263 19.933 5.792 1.00 0.00 H new ATOM 0 H1' G D 42 -4.967 21.656 8.384 1.00 0.00 H new ATOM 0 H8 G D 42 -2.639 19.163 9.846 1.00 0.00 H new ATOM 0 H1 G D 42 0.427 24.268 7.416 1.00 0.00 H new ATOM 0 H21 G D 42 -2.674 25.009 5.992 1.00 0.00 H new ATOM 0 H22 G D 42 -0.985 25.478 6.206 1.00 0.00 H new ATOM 2626 P A D 43 -4.078 17.729 4.483 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.891 16.939 3.532 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.802 17.171 4.988 1.00 0.00 O ATOM 2629 O5' A D 43 -3.754 19.156 3.817 1.00 0.00 O ATOM 2630 C5' A D 43 -4.749 19.890 3.135 1.00 0.00 C ATOM 2631 C4' A D 43 -4.192 21.258 2.739 1.00 0.00 C ATOM 2632 O4' A D 43 -3.698 21.962 3.870 1.00 0.00 O ATOM 2633 C3' A D 43 -3.063 21.166 1.712 1.00 0.00 C ATOM 2634 O3' A D 43 -3.575 21.218 0.395 1.00 0.00 O ATOM 2635 C2' A D 43 -2.269 22.430 2.026 1.00 0.00 C ATOM 2636 O2' A D 43 -2.841 23.554 1.384 1.00 0.00 O ATOM 2637 C1' A D 43 -2.472 22.592 3.533 1.00 0.00 C ATOM 2638 N9 A D 43 -1.358 21.990 4.296 1.00 0.00 N ATOM 2639 C8 A D 43 -1.335 20.837 5.039 1.00 0.00 C ATOM 2640 N7 A D 43 -0.195 20.605 5.629 1.00 0.00 N ATOM 2641 C5 A D 43 0.601 21.679 5.241 1.00 0.00 C ATOM 2642 C6 A D 43 1.929 22.052 5.523 1.00 0.00 C ATOM 2643 N6 A D 43 2.742 21.360 6.325 1.00 0.00 N ATOM 2644 N1 A D 43 2.411 23.163 4.962 1.00 0.00 N ATOM 2645 C2 A D 43 1.628 23.879 4.171 1.00 0.00 C ATOM 2646 N3 A D 43 0.369 23.652 3.830 1.00 0.00 N ATOM 2647 C4 A D 43 -0.092 22.516 4.409 1.00 0.00 C ATOM 0 H5' A D 43 -5.626 20.013 3.771 1.00 0.00 H new ATOM 0 H5'' A D 43 -5.073 19.346 2.247 1.00 0.00 H new ATOM 0 H4' A D 43 -5.031 21.792 2.293 1.00 0.00 H new ATOM 0 H3' A D 43 -2.485 20.243 1.766 1.00 0.00 H new ATOM 0 H2' A D 43 -1.230 22.360 1.706 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.453 23.253 0.680 1.00 0.00 H new ATOM 0 H1' A D 43 -2.497 23.651 3.790 1.00 0.00 H new ATOM 0 H8 A D 43 -2.187 20.179 5.128 1.00 0.00 H new ATOM 0 H61 A D 43 3.695 21.685 6.488 1.00 0.00 H new ATOM 0 H62 A D 43 2.410 20.507 6.774 1.00 0.00 H new ATOM 0 H2 A D 43 2.075 24.766 3.748 1.00 0.00 H new ATOM 2659 P U D 44 -2.885 20.396 -0.802 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.465 20.862 -2.084 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.932 18.958 -0.461 1.00 0.00 O ATOM 2662 O5' U D 44 -1.352 20.878 -0.736 1.00 0.00 O ATOM 2663 C5' U D 44 -0.962 22.103 -1.318 1.00 0.00 C ATOM 2664 C4' U D 44 0.539 22.327 -1.145 1.00 0.00 C ATOM 2665 O4' U D 44 0.889 22.624 0.195 1.00 0.00 O ATOM 2666 C3' U D 44 1.388 21.108 -1.484 1.00 0.00 C ATOM 2667 O3' U D 44 1.449 20.772 -2.859 1.00 0.00 O ATOM 2668 C2' U D 44 2.714 21.621 -0.940 1.00 0.00 C ATOM 2669 O2' U D 44 3.292 22.578 -1.811 1.00 0.00 O ATOM 2670 C1' U D 44 2.276 22.345 0.335 1.00 0.00 C ATOM 2671 N1 U D 44 2.575 21.477 1.495 1.00 0.00 N ATOM 2672 C2 U D 44 3.883 21.490 1.960 1.00 0.00 C ATOM 2673 O2 U D 44 4.746 22.220 1.477 1.00 0.00 O ATOM 2674 N3 U D 44 4.177 20.634 3.007 1.00 0.00 N ATOM 2675 C4 U D 44 3.286 19.790 3.635 1.00 0.00 C ATOM 2676 O4 U D 44 3.668 19.061 4.547 1.00 0.00 O ATOM 2677 C5 U D 44 1.937 19.866 3.116 1.00 0.00 C ATOM 2678 C6 U D 44 1.621 20.684 2.084 1.00 0.00 C ATOM 0 H5' U D 44 -1.513 22.923 -0.857 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.216 22.105 -2.378 1.00 0.00 H new ATOM 0 H4' U D 44 0.739 23.152 -1.828 1.00 0.00 H new ATOM 0 H3' U D 44 1.015 20.168 -1.076 1.00 0.00 H new ATOM 0 H2' U D 44 3.448 20.827 -0.804 1.00 0.00 H new ATOM 0 HO2' U D 44 4.242 22.373 -1.938 1.00 0.00 H new ATOM 0 H1' U D 44 2.806 23.284 0.495 1.00 0.00 H new ATOM 0 H3 U D 44 5.140 20.627 3.344 1.00 0.00 H new ATOM 0 H5 U D 44 1.165 19.257 3.562 1.00 0.00 H new ATOM 0 H6 U D 44 0.605 20.713 1.719 1.00 0.00 H new ATOM 2689 P C D 45 2.110 19.379 -3.329 1.00 0.00 P ATOM 2690 OP1 C D 45 1.947 19.257 -4.795 1.00 0.00 O ATOM 2691 OP2 C D 45 1.592 18.310 -2.448 1.00 0.00 O ATOM 2692 O5' C D 45 3.680 19.567 -3.015 1.00 0.00 O ATOM 2693 C5' C D 45 4.471 20.433 -3.800 1.00 0.00 C ATOM 2694 C4' C D 45 5.883 20.549 -3.228 1.00 0.00 C ATOM 2695 O4' C D 45 5.879 20.994 -1.880 1.00 0.00 O ATOM 2696 C3' C D 45 6.650 19.232 -3.210 1.00 0.00 C ATOM 2697 O3' C D 45 7.103 18.822 -4.488 1.00 0.00 O ATOM 2698 C2' C D 45 7.786 19.639 -2.277 1.00 0.00 C ATOM 2699 O2' C D 45 8.713 20.480 -2.936 1.00 0.00 O ATOM 2700 C1' C D 45 7.044 20.481 -1.242 1.00 0.00 C ATOM 2701 N1 C D 45 6.707 19.633 -0.076 1.00 0.00 N ATOM 2702 C2 C D 45 7.713 19.401 0.847 1.00 0.00 C ATOM 2703 O2 C D 45 8.831 19.886 0.688 1.00 0.00 O ATOM 2704 N3 C D 45 7.448 18.627 1.930 1.00 0.00 N ATOM 2705 C4 C D 45 6.232 18.109 2.108 1.00 0.00 C ATOM 2706 N4 C D 45 6.018 17.373 3.194 1.00 0.00 N ATOM 2707 C5 C D 45 5.177 18.331 1.172 1.00 0.00 C ATOM 2708 C6 C D 45 5.460 19.094 0.094 1.00 0.00 C ATOM 0 H5' C D 45 4.008 21.419 -3.840 1.00 0.00 H new ATOM 0 H5'' C D 45 4.518 20.061 -4.824 1.00 0.00 H new ATOM 0 H4' C D 45 6.365 21.262 -3.896 1.00 0.00 H new ATOM 0 H3' C D 45 6.070 18.363 -2.898 1.00 0.00 H new ATOM 0 H2' C D 45 8.344 18.787 -1.890 1.00 0.00 H new ATOM 0 HO2' C D 45 9.430 20.727 -2.315 1.00 0.00 H new ATOM 0 H1' C D 45 7.651 21.309 -0.875 1.00 0.00 H new ATOM 0 H41 C D 45 5.099 16.963 3.359 1.00 0.00 H new ATOM 0 H42 C D 45 6.773 17.218 3.862 1.00 0.00 H new ATOM 0 H5 C D 45 4.195 17.907 1.320 1.00 0.00 H new ATOM 0 H6 C D 45 4.693 19.281 -0.643 1.00 0.00 H new ATOM 2720 P G D 46 7.668 17.332 -4.725 1.00 0.00 P ATOM 2721 OP1 G D 46 7.997 17.191 -6.162 1.00 0.00 O ATOM 2722 OP2 G D 46 6.709 16.390 -4.104 1.00 0.00 O ATOM 2723 O5' G D 46 9.042 17.287 -3.884 1.00 0.00 O ATOM 2724 C5' G D 46 10.176 18.015 -4.313 1.00 0.00 C ATOM 2725 C4' G D 46 11.298 17.948 -3.276 1.00 0.00 C ATOM 2726 O4' G D 46 10.855 18.353 -1.989 1.00 0.00 O ATOM 2727 C3' G D 46 11.900 16.558 -3.104 1.00 0.00 C ATOM 2728 O3' G D 46 12.836 16.231 -4.112 1.00 0.00 O ATOM 2729 C2' G D 46 12.580 16.748 -1.755 1.00 0.00 C ATOM 2730 O2' G D 46 13.764 17.510 -1.880 1.00 0.00 O ATOM 2731 C1' G D 46 11.556 17.598 -1.010 1.00 0.00 C ATOM 2732 N9 G D 46 10.644 16.701 -0.276 1.00 0.00 N ATOM 2733 C8 G D 46 9.350 16.356 -0.556 1.00 0.00 C ATOM 2734 N7 G D 46 8.820 15.537 0.309 1.00 0.00 N ATOM 2735 C5 G D 46 9.842 15.312 1.232 1.00 0.00 C ATOM 2736 C6 G D 46 9.879 14.493 2.400 1.00 0.00 C ATOM 2737 O6 G D 46 8.985 13.795 2.882 1.00 0.00 O ATOM 2738 N1 G D 46 11.116 14.535 3.022 1.00 0.00 N ATOM 2739 C2 G D 46 12.189 15.276 2.589 1.00 0.00 C ATOM 2740 N2 G D 46 13.307 15.192 3.301 1.00 0.00 N ATOM 2741 N3 G D 46 12.162 16.057 1.510 1.00 0.00 N ATOM 2742 C4 G D 46 10.961 16.023 0.876 1.00 0.00 C ATOM 0 H5' G D 46 9.900 19.055 -4.488 1.00 0.00 H new ATOM 0 H5'' G D 46 10.530 17.615 -5.263 1.00 0.00 H new ATOM 0 H4' G D 46 12.054 18.625 -3.672 1.00 0.00 H new ATOM 0 H3' G D 46 11.178 15.744 -3.165 1.00 0.00 H new ATOM 0 H2' G D 46 12.852 15.804 -1.283 1.00 0.00 H new ATOM 0 HO2' G D 46 14.046 17.524 -2.818 1.00 0.00 H new ATOM 0 H1' G D 46 12.022 18.270 -0.290 1.00 0.00 H new ATOM 0 H8 G D 46 8.815 16.729 -1.417 1.00 0.00 H new ATOM 0 H1 G D 46 11.240 13.974 3.865 1.00 0.00 H new ATOM 0 H21 G D 46 14.131 15.723 3.020 1.00 0.00 H new ATOM 0 H22 G D 46 13.341 14.596 4.128 1.00 0.00 H new ATOM 2754 P C D 47 13.309 14.707 -4.353 1.00 0.00 P ATOM 2755 OP1 C D 47 14.255 14.705 -5.488 1.00 0.00 O ATOM 2756 OP2 C D 47 12.093 13.865 -4.420 1.00 0.00 O ATOM 2757 O5' C D 47 14.124 14.294 -3.023 1.00 0.00 O ATOM 2758 C5' C D 47 15.432 14.775 -2.771 1.00 0.00 C ATOM 2759 C4' C D 47 15.981 14.174 -1.474 1.00 0.00 C ATOM 2760 O4' C D 47 15.146 14.456 -0.358 1.00 0.00 O ATOM 2761 C3' C D 47 16.125 12.658 -1.534 1.00 0.00 C ATOM 2762 O3' C D 47 17.309 12.265 -2.203 1.00 0.00 O ATOM 2763 C2' C D 47 16.158 12.327 -0.048 1.00 0.00 C ATOM 2764 O2' C D 47 17.444 12.565 0.492 1.00 0.00 O ATOM 2765 C1' C D 47 15.187 13.351 0.538 1.00 0.00 C ATOM 2766 N1 C D 47 13.840 12.753 0.695 1.00 0.00 N ATOM 2767 C2 C D 47 13.607 11.956 1.811 1.00 0.00 C ATOM 2768 O2 C D 47 14.495 11.743 2.636 1.00 0.00 O ATOM 2769 N3 C D 47 12.376 11.410 1.987 1.00 0.00 N ATOM 2770 C4 C D 47 11.408 11.629 1.096 1.00 0.00 C ATOM 2771 N4 C D 47 10.216 11.082 1.310 1.00 0.00 N ATOM 2772 C5 C D 47 11.621 12.431 -0.065 1.00 0.00 C ATOM 2773 C6 C D 47 12.852 12.969 -0.225 1.00 0.00 C ATOM 0 H5' C D 47 15.419 15.862 -2.698 1.00 0.00 H new ATOM 0 H5'' C D 47 16.087 14.519 -3.604 1.00 0.00 H new ATOM 0 H4' C D 47 16.960 14.639 -1.357 1.00 0.00 H new ATOM 0 H3' C D 47 15.341 12.145 -2.091 1.00 0.00 H new ATOM 0 H2' C D 47 15.910 11.286 0.160 1.00 0.00 H new ATOM 0 HO2' C D 47 18.095 12.645 -0.236 1.00 0.00 H new ATOM 0 H1' C D 47 15.516 13.675 1.526 1.00 0.00 H new ATOM 0 H41 C D 47 9.458 11.234 0.644 1.00 0.00 H new ATOM 0 H42 C D 47 10.059 10.510 2.140 1.00 0.00 H new ATOM 0 H5 C D 47 10.834 12.601 -0.785 1.00 0.00 H new ATOM 0 H6 C D 47 13.057 13.578 -1.093 1.00 0.00 H new ATOM 2785 P A D 48 17.582 10.724 -2.580 1.00 0.00 P ATOM 2786 OP1 A D 48 18.906 10.635 -3.242 1.00 0.00 O ATOM 2787 OP2 A D 48 16.381 10.208 -3.272 1.00 0.00 O ATOM 2788 O5' A D 48 17.689 10.012 -1.142 1.00 0.00 O ATOM 2789 C5' A D 48 17.477 8.620 -1.015 1.00 0.00 C ATOM 2790 C4' A D 48 17.378 8.242 0.460 1.00 0.00 C ATOM 2791 O4' A D 48 16.391 9.017 1.124 1.00 0.00 O ATOM 2792 C3' A D 48 17.002 6.765 0.588 1.00 0.00 C ATOM 2793 O3' A D 48 18.013 6.054 1.280 1.00 0.00 O ATOM 2794 C2' A D 48 15.654 6.773 1.313 1.00 0.00 C ATOM 2795 O2' A D 48 15.780 6.367 2.656 1.00 0.00 O ATOM 2796 C1' A D 48 15.229 8.238 1.343 1.00 0.00 C ATOM 2797 N9 A D 48 14.157 8.558 0.377 1.00 0.00 N ATOM 2798 C8 A D 48 14.218 9.226 -0.820 1.00 0.00 C ATOM 2799 N7 A D 48 13.067 9.347 -1.426 1.00 0.00 N ATOM 2800 C5 A D 48 12.174 8.718 -0.563 1.00 0.00 C ATOM 2801 C6 A D 48 10.781 8.512 -0.597 1.00 0.00 C ATOM 2802 N6 A D 48 9.993 8.935 -1.588 1.00 0.00 N ATOM 2803 N1 A D 48 10.208 7.858 0.421 1.00 0.00 N ATOM 2804 C2 A D 48 10.973 7.437 1.420 1.00 0.00 C ATOM 2805 N3 A D 48 12.281 7.564 1.579 1.00 0.00 N ATOM 2806 C4 A D 48 12.831 8.227 0.530 1.00 0.00 C ATOM 0 H5' A D 48 18.295 8.074 -1.485 1.00 0.00 H new ATOM 0 H5'' A D 48 16.563 8.334 -1.535 1.00 0.00 H new ATOM 0 H4' A D 48 18.348 8.432 0.920 1.00 0.00 H new ATOM 0 H3' A D 48 16.916 6.253 -0.371 1.00 0.00 H new ATOM 0 H2' A D 48 14.958 6.102 0.810 1.00 0.00 H new ATOM 0 HO2' A D 48 15.501 5.432 2.743 1.00 0.00 H new ATOM 0 H1' A D 48 14.790 8.465 2.315 1.00 0.00 H new ATOM 0 H8 A D 48 15.139 9.618 -1.226 1.00 0.00 H new ATOM 0 H61 A D 48 8.990 8.754 -1.554 1.00 0.00 H new ATOM 0 H62 A D 48 10.394 9.439 -2.379 1.00 0.00 H new ATOM 0 H2 A D 48 10.457 6.918 2.214 1.00 0.00 H new ATOM 2818 P G D 49 18.045 4.438 1.341 1.00 0.00 P ATOM 2819 OP1 G D 49 19.442 4.028 1.605 1.00 0.00 O ATOM 2820 OP2 G D 49 17.349 3.922 0.141 1.00 0.00 O ATOM 2821 O5' G D 49 17.155 4.054 2.630 1.00 0.00 O ATOM 2822 C5' G D 49 17.594 4.386 3.935 1.00 0.00 C ATOM 2823 C4' G D 49 16.610 3.910 5.017 1.00 0.00 C ATOM 2824 O4' G D 49 15.272 4.113 4.590 1.00 0.00 O ATOM 2825 C3' G D 49 16.750 2.421 5.332 1.00 0.00 C ATOM 2826 O3' G D 49 16.308 2.192 6.661 1.00 0.00 O ATOM 2827 C2' G D 49 15.817 1.833 4.283 1.00 0.00 C ATOM 2828 O2' G D 49 15.310 0.571 4.670 1.00 0.00 O ATOM 2829 C1' G D 49 14.710 2.877 4.171 1.00 0.00 C ATOM 2830 N9 G D 49 14.199 2.974 2.783 1.00 0.00 N ATOM 2831 C8 G D 49 13.778 4.095 2.112 1.00 0.00 C ATOM 2832 N7 G D 49 13.418 3.874 0.878 1.00 0.00 N ATOM 2833 C5 G D 49 13.584 2.501 0.721 1.00 0.00 C ATOM 2834 C6 G D 49 13.327 1.667 -0.407 1.00 0.00 C ATOM 2835 O6 G D 49 12.922 1.995 -1.521 1.00 0.00 O ATOM 2836 N1 G D 49 13.592 0.332 -0.141 1.00 0.00 N ATOM 2837 C2 G D 49 14.025 -0.150 1.071 1.00 0.00 C ATOM 2838 N2 G D 49 14.192 -1.464 1.169 1.00 0.00 N ATOM 2839 N3 G D 49 14.277 0.623 2.126 1.00 0.00 N ATOM 2840 C4 G D 49 14.043 1.940 1.887 1.00 0.00 C ATOM 0 H5' G D 49 17.720 5.466 4.010 1.00 0.00 H new ATOM 0 H5'' G D 49 18.572 3.938 4.113 1.00 0.00 H new ATOM 0 H4' G D 49 16.846 4.492 5.908 1.00 0.00 H new ATOM 0 H3' G D 49 17.754 1.999 5.291 1.00 0.00 H new ATOM 0 H2' G D 49 16.319 1.643 3.334 1.00 0.00 H new ATOM 0 HO2' G D 49 14.796 0.184 3.931 1.00 0.00 H new ATOM 0 H1' G D 49 13.859 2.602 4.794 1.00 0.00 H new ATOM 0 H8 G D 49 13.748 5.074 2.566 1.00 0.00 H new ATOM 0 H1 G D 49 13.456 -0.339 -0.897 1.00 0.00 H new ATOM 0 H21 G D 49 14.512 -1.873 2.047 1.00 0.00 H new ATOM 0 H22 G D 49 14.000 -2.064 0.366 1.00 0.00 H new ATOM 2852 P G D 50 16.714 0.853 7.468 1.00 0.00 P ATOM 2853 OP1 G D 50 17.033 1.248 8.859 1.00 0.00 O ATOM 2854 OP2 G D 50 17.737 0.130 6.677 1.00 0.00 O ATOM 2855 O5' G D 50 15.395 -0.081 7.510 1.00 0.00 O ATOM 2856 C5' G D 50 14.301 0.250 8.344 1.00 0.00 C ATOM 2857 C4' G D 50 13.395 -0.957 8.606 1.00 0.00 C ATOM 2858 O4' G D 50 12.839 -1.467 7.402 1.00 0.00 O ATOM 2859 C3' G D 50 14.161 -2.098 9.279 1.00 0.00 C ATOM 2860 O3' G D 50 13.274 -2.790 10.140 1.00 0.00 O ATOM 2861 C2' G D 50 14.530 -2.956 8.076 1.00 0.00 C ATOM 2862 O2' G D 50 14.788 -4.294 8.446 1.00 0.00 O ATOM 2863 C1' G D 50 13.275 -2.806 7.222 1.00 0.00 C ATOM 2864 N9 G D 50 13.545 -3.083 5.796 1.00 0.00 N ATOM 2865 C8 G D 50 14.427 -2.461 4.956 1.00 0.00 C ATOM 2866 N7 G D 50 14.431 -2.937 3.740 1.00 0.00 N ATOM 2867 C5 G D 50 13.486 -3.963 3.778 1.00 0.00 C ATOM 2868 C6 G D 50 13.053 -4.863 2.753 1.00 0.00 C ATOM 2869 O6 G D 50 13.375 -4.896 1.565 1.00 0.00 O ATOM 2870 N1 G D 50 12.146 -5.797 3.234 1.00 0.00 N ATOM 2871 C2 G D 50 11.655 -5.814 4.518 1.00 0.00 C ATOM 2872 N2 G D 50 10.775 -6.765 4.813 1.00 0.00 N ATOM 2873 N3 G D 50 12.012 -4.946 5.469 1.00 0.00 N ATOM 2874 C4 G D 50 12.944 -4.059 5.038 1.00 0.00 C ATOM 0 H5' G D 50 13.719 1.046 7.880 1.00 0.00 H new ATOM 0 H5'' G D 50 14.672 0.638 9.293 1.00 0.00 H new ATOM 0 H4' G D 50 12.601 -0.598 9.261 1.00 0.00 H new ATOM 0 H3' G D 50 15.019 -1.801 9.882 1.00 0.00 H new ATOM 0 H2' G D 50 15.446 -2.659 7.565 1.00 0.00 H new ATOM 0 HO2' G D 50 14.281 -4.513 9.256 1.00 0.00 H new ATOM 0 H1' G D 50 12.513 -3.523 7.526 1.00 0.00 H new ATOM 0 H8 G D 50 15.064 -1.648 5.271 1.00 0.00 H new ATOM 0 H1 G D 50 11.822 -6.520 2.591 1.00 0.00 H new ATOM 0 H21 G D 50 10.380 -6.821 5.752 1.00 0.00 H new ATOM 0 H22 G D 50 10.494 -7.439 4.100 1.00 0.00 H new ATOM 2886 P A D 51 13.416 -2.684 11.741 1.00 0.00 P ATOM 2887 OP1 A D 51 14.798 -3.058 12.108 1.00 0.00 O ATOM 2888 OP2 A D 51 12.279 -3.409 12.348 1.00 0.00 O ATOM 2889 O5' A D 51 13.233 -1.112 12.047 1.00 0.00 O ATOM 2890 C5' A D 51 11.962 -0.496 12.020 1.00 0.00 C ATOM 2891 C4' A D 51 12.135 1.007 12.226 1.00 0.00 C ATOM 2892 O4' A D 51 12.871 1.564 11.154 1.00 0.00 O ATOM 2893 C3' A D 51 10.800 1.751 12.253 1.00 0.00 C ATOM 2894 O3' A D 51 10.186 1.760 13.535 1.00 0.00 O ATOM 2895 C2' A D 51 11.250 3.154 11.852 1.00 0.00 C ATOM 2896 O2' A D 51 11.664 3.883 12.995 1.00 0.00 O ATOM 2897 C1' A D 51 12.474 2.909 10.982 1.00 0.00 C ATOM 2898 N9 A D 51 12.184 3.158 9.555 1.00 0.00 N ATOM 2899 C8 A D 51 11.158 2.672 8.786 1.00 0.00 C ATOM 2900 N7 A D 51 11.147 3.129 7.561 1.00 0.00 N ATOM 2901 C5 A D 51 12.264 3.965 7.514 1.00 0.00 C ATOM 2902 C6 A D 51 12.816 4.788 6.513 1.00 0.00 C ATOM 2903 N6 A D 51 12.284 4.931 5.295 1.00 0.00 N ATOM 2904 N1 A D 51 13.933 5.471 6.794 1.00 0.00 N ATOM 2905 C2 A D 51 14.475 5.350 7.997 1.00 0.00 C ATOM 2906 N3 A D 51 14.050 4.634 9.029 1.00 0.00 N ATOM 2907 C4 A D 51 12.919 3.960 8.715 1.00 0.00 C ATOM 0 H5' A D 51 11.325 -0.912 12.800 1.00 0.00 H new ATOM 0 H5'' A D 51 11.469 -0.691 11.068 1.00 0.00 H new ATOM 0 H4' A D 51 12.645 1.121 13.183 1.00 0.00 H new ATOM 0 H3' A D 51 10.042 1.300 11.613 1.00 0.00 H new ATOM 0 H2' A D 51 10.455 3.714 11.359 1.00 0.00 H new ATOM 0 HO2' A D 51 11.354 3.426 13.805 1.00 0.00 H new ATOM 0 H1' A D 51 13.267 3.594 11.282 1.00 0.00 H new ATOM 0 H8 A D 51 10.424 1.973 9.159 1.00 0.00 H new ATOM 0 H61 A D 51 12.731 5.543 4.612 1.00 0.00 H new ATOM 0 H62 A D 51 11.431 4.428 5.049 1.00 0.00 H new ATOM 0 H2 A D 51 15.385 5.909 8.159 1.00 0.00 H new ATOM 2919 P A D 52 8.718 1.134 13.775 1.00 0.00 P ATOM 2920 OP1 A D 52 8.537 0.951 15.232 1.00 0.00 O ATOM 2921 OP2 A D 52 8.564 -0.027 12.871 1.00 0.00 O ATOM 2922 O5' A D 52 7.695 2.296 13.302 1.00 0.00 O ATOM 2923 C5' A D 52 7.988 3.075 12.164 1.00 0.00 C ATOM 2924 C4' A D 52 6.876 4.032 11.727 1.00 0.00 C ATOM 2925 O4' A D 52 5.664 3.341 11.480 1.00 0.00 O ATOM 2926 C3' A D 52 6.605 5.127 12.754 1.00 0.00 C ATOM 2927 O3' A D 52 6.385 6.333 12.052 1.00 0.00 O ATOM 2928 C2' A D 52 5.315 4.652 13.397 1.00 0.00 C ATOM 2929 O2' A D 52 4.549 5.709 13.943 1.00 0.00 O ATOM 2930 C1' A D 52 4.636 3.992 12.207 1.00 0.00 C ATOM 2931 N9 A D 52 3.664 3.005 12.698 1.00 0.00 N ATOM 2932 C8 A D 52 3.923 1.794 13.283 1.00 0.00 C ATOM 2933 N7 A D 52 2.851 1.132 13.631 1.00 0.00 N ATOM 2934 C5 A D 52 1.809 1.974 13.243 1.00 0.00 C ATOM 2935 C6 A D 52 0.404 1.878 13.319 1.00 0.00 C ATOM 2936 N6 A D 52 -0.239 0.832 13.844 1.00 0.00 N ATOM 2937 N1 A D 52 -0.333 2.888 12.839 1.00 0.00 N ATOM 2938 C2 A D 52 0.281 3.938 12.313 1.00 0.00 C ATOM 2939 N3 A D 52 1.581 4.163 12.187 1.00 0.00 N ATOM 2940 C4 A D 52 2.297 3.121 12.677 1.00 0.00 C ATOM 0 H5' A D 52 8.217 2.406 11.334 1.00 0.00 H new ATOM 0 H5'' A D 52 8.889 3.656 12.363 1.00 0.00 H new ATOM 0 H4' A D 52 7.235 4.495 10.808 1.00 0.00 H new ATOM 0 H3' A D 52 7.405 5.298 13.475 1.00 0.00 H new ATOM 0 H2' A D 52 5.459 3.997 14.256 1.00 0.00 H new ATOM 0 HO2' A D 52 5.141 6.452 14.184 1.00 0.00 H new ATOM 0 H1' A D 52 4.108 4.713 11.583 1.00 0.00 H new ATOM 0 H8 A D 52 4.923 1.420 13.442 1.00 0.00 H new ATOM 0 H61 A D 52 -1.259 0.821 13.870 1.00 0.00 H new ATOM 0 H62 A D 52 0.290 0.044 14.219 1.00 0.00 H new ATOM 0 H2 A D 52 -0.366 4.716 11.936 1.00 0.00 H new ATOM 2952 P G D 53 6.987 7.724 12.587 1.00 0.00 P ATOM 2953 OP1 G D 53 6.836 7.776 14.061 1.00 0.00 O ATOM 2954 OP2 G D 53 6.442 8.816 11.752 1.00 0.00 O ATOM 2955 O5' G D 53 8.542 7.536 12.241 1.00 0.00 O ATOM 2956 C5' G D 53 8.948 7.303 10.908 1.00 0.00 C ATOM 2957 C4' G D 53 10.471 7.263 10.822 1.00 0.00 C ATOM 2958 O4' G D 53 10.897 6.481 9.716 1.00 0.00 O ATOM 2959 C3' G D 53 11.044 8.669 10.664 1.00 0.00 C ATOM 2960 O3' G D 53 11.433 9.234 11.899 1.00 0.00 O ATOM 2961 C2' G D 53 12.233 8.423 9.746 1.00 0.00 C ATOM 2962 O2' G D 53 13.356 7.964 10.473 1.00 0.00 O ATOM 2963 C1' G D 53 11.719 7.278 8.880 1.00 0.00 C ATOM 2964 N9 G D 53 10.936 7.761 7.724 1.00 0.00 N ATOM 2965 C8 G D 53 9.594 7.613 7.484 1.00 0.00 C ATOM 2966 N7 G D 53 9.199 8.124 6.349 1.00 0.00 N ATOM 2967 C5 G D 53 10.362 8.655 5.796 1.00 0.00 C ATOM 2968 C6 G D 53 10.567 9.316 4.549 1.00 0.00 C ATOM 2969 O6 G D 53 9.753 9.544 3.662 1.00 0.00 O ATOM 2970 N1 G D 53 11.878 9.728 4.392 1.00 0.00 N ATOM 2971 C2 G D 53 12.887 9.499 5.292 1.00 0.00 C ATOM 2972 N2 G D 53 14.091 9.963 4.972 1.00 0.00 N ATOM 2973 N3 G D 53 12.716 8.842 6.446 1.00 0.00 N ATOM 2974 C4 G D 53 11.426 8.456 6.639 1.00 0.00 C ATOM 0 H5' G D 53 8.560 8.088 10.259 1.00 0.00 H new ATOM 0 H5'' G D 53 8.531 6.361 10.552 1.00 0.00 H new ATOM 0 H4' G D 53 10.833 6.818 11.749 1.00 0.00 H new ATOM 0 H3' G D 53 10.326 9.388 10.269 1.00 0.00 H new ATOM 0 H2' G D 53 12.550 9.317 9.209 1.00 0.00 H new ATOM 0 HO2' G D 53 13.227 8.151 11.426 1.00 0.00 H new ATOM 0 H1' G D 53 12.560 6.717 8.472 1.00 0.00 H new ATOM 0 H8 G D 53 8.924 7.118 8.172 1.00 0.00 H new ATOM 0 H1 G D 53 12.112 10.241 3.542 1.00 0.00 H new ATOM 0 H21 G D 53 14.877 9.820 5.606 1.00 0.00 H new ATOM 0 H22 G D 53 14.228 10.462 4.093 1.00 0.00 H new ATOM 2986 P C D 54 11.278 10.812 12.176 1.00 0.00 P ATOM 2987 OP1 C D 54 11.743 11.090 13.556 1.00 0.00 O ATOM 2988 OP2 C D 54 9.915 11.223 11.768 1.00 0.00 O ATOM 2989 O5' C D 54 12.319 11.486 11.155 1.00 0.00 O ATOM 2990 C5' C D 54 13.711 11.455 11.398 1.00 0.00 C ATOM 2991 C4' C D 54 14.451 12.200 10.286 1.00 0.00 C ATOM 2992 O4' C D 54 14.371 11.525 9.035 1.00 0.00 O ATOM 2993 C3' C D 54 13.886 13.598 10.044 1.00 0.00 C ATOM 2994 O3' C D 54 14.315 14.557 10.989 1.00 0.00 O ATOM 2995 C2' C D 54 14.469 13.856 8.663 1.00 0.00 C ATOM 2996 O2' C D 54 15.860 14.110 8.733 1.00 0.00 O ATOM 2997 C1' C D 54 14.272 12.496 7.999 1.00 0.00 C ATOM 2998 N1 C D 54 12.950 12.436 7.330 1.00 0.00 N ATOM 2999 C2 C D 54 12.842 13.033 6.079 1.00 0.00 C ATOM 3000 O2 C D 54 13.810 13.592 5.565 1.00 0.00 O ATOM 3001 N3 C D 54 11.650 12.990 5.433 1.00 0.00 N ATOM 3002 C4 C D 54 10.602 12.393 5.995 1.00 0.00 C ATOM 3003 N4 C D 54 9.454 12.375 5.322 1.00 0.00 N ATOM 3004 C5 C D 54 10.681 11.778 7.283 1.00 0.00 C ATOM 3005 C6 C D 54 11.876 11.822 7.909 1.00 0.00 C ATOM 0 H5' C D 54 14.057 10.423 11.449 1.00 0.00 H new ATOM 0 H5'' C D 54 13.931 11.912 12.363 1.00 0.00 H new ATOM 0 H4' C D 54 15.482 12.252 10.637 1.00 0.00 H new ATOM 0 H3' C D 54 12.801 13.667 10.127 1.00 0.00 H new ATOM 0 H2' C D 54 14.014 14.708 8.158 1.00 0.00 H new ATOM 0 HO2' C D 54 16.209 14.271 7.831 1.00 0.00 H new ATOM 0 H1' C D 54 15.022 12.314 7.229 1.00 0.00 H new ATOM 0 H41 C D 54 8.633 11.925 5.726 1.00 0.00 H new ATOM 0 H42 C D 54 9.395 12.811 4.402 1.00 0.00 H new ATOM 0 H5 C D 54 9.824 11.300 7.734 1.00 0.00 H new ATOM 0 H6 C D 54 11.985 11.365 8.882 1.00 0.00 H new ATOM 3017 P G D 55 13.560 15.973 11.125 1.00 0.00 P ATOM 3018 OP1 G D 55 14.206 16.729 12.225 1.00 0.00 O ATOM 3019 OP2 G D 55 12.103 15.710 11.186 1.00 0.00 O ATOM 3020 O5' G D 55 13.876 16.733 9.742 1.00 0.00 O ATOM 3021 C5' G D 55 15.156 17.270 9.490 1.00 0.00 C ATOM 3022 C4' G D 55 15.200 17.957 8.127 1.00 0.00 C ATOM 3023 O4' G D 55 14.895 17.079 7.053 1.00 0.00 O ATOM 3024 C3' G D 55 14.222 19.121 8.017 1.00 0.00 C ATOM 3025 O3' G D 55 14.689 20.274 8.692 1.00 0.00 O ATOM 3026 C2' G D 55 14.207 19.278 6.502 1.00 0.00 C ATOM 3027 O2' G D 55 15.397 19.880 6.032 1.00 0.00 O ATOM 3028 C1' G D 55 14.196 17.819 6.055 1.00 0.00 C ATOM 3029 N9 G D 55 12.802 17.332 5.954 1.00 0.00 N ATOM 3030 C8 G D 55 12.145 16.417 6.736 1.00 0.00 C ATOM 3031 N7 G D 55 10.900 16.226 6.397 1.00 0.00 N ATOM 3032 C5 G D 55 10.718 17.066 5.300 1.00 0.00 C ATOM 3033 C6 G D 55 9.564 17.299 4.493 1.00 0.00 C ATOM 3034 O6 G D 55 8.444 16.802 4.602 1.00 0.00 O ATOM 3035 N1 G D 55 9.810 18.213 3.477 1.00 0.00 N ATOM 3036 C2 G D 55 11.023 18.823 3.256 1.00 0.00 C ATOM 3037 N2 G D 55 11.104 19.664 2.227 1.00 0.00 N ATOM 3038 N3 G D 55 12.109 18.620 4.008 1.00 0.00 N ATOM 3039 C4 G D 55 11.885 17.732 5.013 1.00 0.00 C ATOM 0 H5' G D 55 15.901 16.476 9.526 1.00 0.00 H new ATOM 0 H5'' G D 55 15.415 17.985 10.271 1.00 0.00 H new ATOM 0 H4' G D 55 16.228 18.311 8.052 1.00 0.00 H new ATOM 0 H3' G D 55 13.243 18.964 8.470 1.00 0.00 H new ATOM 0 H2' G D 55 13.384 19.895 6.142 1.00 0.00 H new ATOM 0 HO2' G D 55 15.837 20.353 6.769 1.00 0.00 H new ATOM 0 H1' G D 55 14.665 17.705 5.078 1.00 0.00 H new ATOM 0 H8 G D 55 12.616 15.901 7.559 1.00 0.00 H new ATOM 0 H1 G D 55 9.039 18.448 2.852 1.00 0.00 H new ATOM 0 H21 G D 55 11.984 20.139 2.025 1.00 0.00 H new ATOM 0 H22 G D 55 10.286 19.833 1.641 1.00 0.00 H new ATOM 3051 P A D 56 13.673 21.436 9.148 1.00 0.00 P ATOM 3052 OP1 A D 56 14.445 22.443 9.911 1.00 0.00 O ATOM 3053 OP2 A D 56 12.491 20.800 9.770 1.00 0.00 O ATOM 3054 O5' A D 56 13.211 22.103 7.763 1.00 0.00 O ATOM 3055 C5' A D 56 14.095 22.905 7.011 1.00 0.00 C ATOM 3056 C4' A D 56 13.418 23.349 5.718 1.00 0.00 C ATOM 3057 O4' A D 56 13.012 22.239 4.927 1.00 0.00 O ATOM 3058 C3' A D 56 12.167 24.184 5.968 1.00 0.00 C ATOM 3059 O3' A D 56 12.462 25.537 6.263 1.00 0.00 O ATOM 3060 C2' A D 56 11.479 24.018 4.618 1.00 0.00 C ATOM 3061 O2' A D 56 12.114 24.789 3.617 1.00 0.00 O ATOM 3062 C1' A D 56 11.758 22.543 4.335 1.00 0.00 C ATOM 3063 N9 A D 56 10.684 21.711 4.919 1.00 0.00 N ATOM 3064 C8 A D 56 10.701 20.893 6.024 1.00 0.00 C ATOM 3065 N7 A D 56 9.563 20.298 6.260 1.00 0.00 N ATOM 3066 C5 A D 56 8.732 20.747 5.234 1.00 0.00 C ATOM 3067 C6 A D 56 7.391 20.492 4.886 1.00 0.00 C ATOM 3068 N6 A D 56 6.585 19.674 5.569 1.00 0.00 N ATOM 3069 N1 A D 56 6.885 21.105 3.808 1.00 0.00 N ATOM 3070 C2 A D 56 7.660 21.917 3.106 1.00 0.00 C ATOM 3071 N3 A D 56 8.928 22.243 3.316 1.00 0.00 N ATOM 3072 C4 A D 56 9.410 21.610 4.413 1.00 0.00 C ATOM 0 H5' A D 56 15.003 22.346 6.783 1.00 0.00 H new ATOM 0 H5'' A D 56 14.394 23.776 7.593 1.00 0.00 H new ATOM 0 H4' A D 56 14.170 23.944 5.201 1.00 0.00 H new ATOM 0 H3' A D 56 11.575 23.877 6.830 1.00 0.00 H new ATOM 0 H2' A D 56 10.431 24.319 4.625 1.00 0.00 H new ATOM 0 HO2' A D 56 11.651 24.661 2.763 1.00 0.00 H new ATOM 0 H1' A D 56 11.785 22.340 3.264 1.00 0.00 H new ATOM 0 H8 A D 56 11.577 20.755 6.641 1.00 0.00 H new ATOM 0 H61 A D 56 5.622 19.533 5.262 1.00 0.00 H new ATOM 0 H62 A D 56 6.932 19.190 6.397 1.00 0.00 H new ATOM 0 H2 A D 56 7.196 22.376 2.245 1.00 0.00 H new ATOM 3084 P U D 57 11.370 26.485 6.975 1.00 0.00 P ATOM 3085 OP1 U D 57 12.000 27.802 7.231 1.00 0.00 O ATOM 3086 OP2 U D 57 10.780 25.733 8.105 1.00 0.00 O ATOM 3087 O5' U D 57 10.225 26.684 5.859 1.00 0.00 O ATOM 3088 C5' U D 57 10.440 27.510 4.733 1.00 0.00 C ATOM 3089 C4' U D 57 9.199 27.558 3.845 1.00 0.00 C ATOM 3090 O4' U D 57 8.837 26.282 3.332 1.00 0.00 O ATOM 3091 C3' U D 57 7.963 28.090 4.562 1.00 0.00 C ATOM 3092 O3' U D 57 7.970 29.491 4.715 1.00 0.00 O ATOM 3093 C2' U D 57 6.904 27.618 3.578 1.00 0.00 C ATOM 3094 O2' U D 57 6.948 28.376 2.383 1.00 0.00 O ATOM 3095 C1' U D 57 7.415 26.209 3.273 1.00 0.00 C ATOM 3096 N1 U D 57 6.904 25.228 4.263 1.00 0.00 N ATOM 3097 C2 U D 57 5.573 24.839 4.157 1.00 0.00 C ATOM 3098 O2 U D 57 4.820 25.283 3.290 1.00 0.00 O ATOM 3099 N3 U D 57 5.129 23.913 5.087 1.00 0.00 N ATOM 3100 C4 U D 57 5.887 23.338 6.091 1.00 0.00 C ATOM 3101 O4 U D 57 5.390 22.508 6.848 1.00 0.00 O ATOM 3102 C5 U D 57 7.250 23.805 6.136 1.00 0.00 C ATOM 3103 C6 U D 57 7.709 24.714 5.246 1.00 0.00 C ATOM 0 H5' U D 57 11.288 27.136 4.159 1.00 0.00 H new ATOM 0 H5'' U D 57 10.697 28.518 5.060 1.00 0.00 H new ATOM 0 H4' U D 57 9.493 28.233 3.041 1.00 0.00 H new ATOM 0 H3' U D 57 7.842 27.749 5.590 1.00 0.00 H new ATOM 0 H2' U D 57 5.885 27.690 3.958 1.00 0.00 H new ATOM 0 HO2' U D 57 7.431 29.213 2.544 1.00 0.00 H new ATOM 0 H1' U D 57 7.071 25.873 2.295 1.00 0.00 H new ATOM 0 H3 U D 57 4.151 23.629 5.026 1.00 0.00 H new ATOM 0 H5 U D 57 7.917 23.422 6.894 1.00 0.00 H new ATOM 0 H6 U D 57 8.736 25.043 5.312 1.00 0.00 H new ATOM 3114 P C D 58 7.104 30.189 5.878 1.00 0.00 P ATOM 3115 OP1 C D 58 7.256 31.657 5.744 1.00 0.00 O ATOM 3116 OP2 C D 58 7.446 29.540 7.162 1.00 0.00 O ATOM 3117 O5' C D 58 5.592 29.793 5.503 1.00 0.00 O ATOM 3118 C5' C D 58 4.954 30.352 4.375 1.00 0.00 C ATOM 3119 C4' C D 58 3.495 29.906 4.307 1.00 0.00 C ATOM 3120 O4' C D 58 3.393 28.517 4.047 1.00 0.00 O ATOM 3121 C3' C D 58 2.729 30.157 5.602 1.00 0.00 C ATOM 3122 O3' C D 58 2.300 31.494 5.753 1.00 0.00 O ATOM 3123 C2' C D 58 1.564 29.204 5.381 1.00 0.00 C ATOM 3124 O2' C D 58 0.653 29.734 4.439 1.00 0.00 O ATOM 3125 C1' C D 58 2.263 28.007 4.738 1.00 0.00 C ATOM 3126 N1 C D 58 2.668 27.046 5.789 1.00 0.00 N ATOM 3127 C2 C D 58 1.668 26.269 6.356 1.00 0.00 C ATOM 3128 O2 C D 58 0.497 26.396 5.998 1.00 0.00 O ATOM 3129 N3 C D 58 1.993 25.368 7.314 1.00 0.00 N ATOM 3130 C4 C D 58 3.261 25.224 7.704 1.00 0.00 C ATOM 3131 N4 C D 58 3.532 24.318 8.634 1.00 0.00 N ATOM 3132 C5 C D 58 4.311 26.016 7.142 1.00 0.00 C ATOM 3133 C6 C D 58 3.972 26.916 6.191 1.00 0.00 C ATOM 0 H5' C D 58 5.476 30.048 3.467 1.00 0.00 H new ATOM 0 H5'' C D 58 5.006 31.440 4.423 1.00 0.00 H new ATOM 0 H4' C D 58 3.063 30.500 3.502 1.00 0.00 H new ATOM 0 H3' C D 58 3.310 29.998 6.510 1.00 0.00 H new ATOM 0 H2' C D 58 1.004 28.993 6.292 1.00 0.00 H new ATOM 0 HO2' C D 58 0.776 30.704 4.375 1.00 0.00 H new ATOM 0 H1' C D 58 1.606 27.478 4.048 1.00 0.00 H new ATOM 0 H41 C D 58 4.492 24.185 8.952 1.00 0.00 H new ATOM 0 H42 C D 58 2.780 23.754 9.031 1.00 0.00 H new ATOM 0 H5 C D 58 5.335 25.900 7.465 1.00 0.00 H new ATOM 0 H6 C D 58 4.735 27.537 5.745 1.00 0.00 H new ATOM 3145 P C D 59 1.869 32.063 7.197 1.00 0.00 P ATOM 3146 OP1 C D 59 1.487 33.484 7.037 1.00 0.00 O ATOM 3147 OP2 C D 59 2.931 31.703 8.162 1.00 0.00 O ATOM 3148 O5' C D 59 0.546 31.229 7.585 1.00 0.00 O ATOM 3149 C5' C D 59 -0.704 31.523 6.995 1.00 0.00 C ATOM 3150 C4' C D 59 -1.795 30.620 7.571 1.00 0.00 C ATOM 3151 O4' C D 59 -1.538 29.245 7.321 1.00 0.00 O ATOM 3152 C3' C D 59 -1.942 30.747 9.082 1.00 0.00 C ATOM 3153 O3' C D 59 -2.648 31.906 9.480 1.00 0.00 O ATOM 3154 C2' C D 59 -2.730 29.472 9.357 1.00 0.00 C ATOM 3155 O2' C D 59 -4.083 29.627 8.985 1.00 0.00 O ATOM 3156 C1' C D 59 -2.097 28.480 8.386 1.00 0.00 C ATOM 3157 N1 C D 59 -1.055 27.682 9.072 1.00 0.00 N ATOM 3158 C2 C D 59 -1.434 26.461 9.614 1.00 0.00 C ATOM 3159 O2 C D 59 -2.598 26.071 9.531 1.00 0.00 O ATOM 3160 N3 C D 59 -0.502 25.698 10.242 1.00 0.00 N ATOM 3161 C4 C D 59 0.757 26.123 10.342 1.00 0.00 C ATOM 3162 N4 C D 59 1.636 25.340 10.964 1.00 0.00 N ATOM 3163 C5 C D 59 1.175 27.379 9.803 1.00 0.00 C ATOM 3164 C6 C D 59 0.235 28.121 9.177 1.00 0.00 C ATOM 0 H5' C D 59 -0.644 31.387 5.915 1.00 0.00 H new ATOM 0 H5'' C D 59 -0.959 32.568 7.171 1.00 0.00 H new ATOM 0 H4' C D 59 -2.704 30.954 7.071 1.00 0.00 H new ATOM 0 H3' C D 59 -1.002 30.850 9.624 1.00 0.00 H new ATOM 0 H2' C D 59 -2.704 29.184 10.408 1.00 0.00 H new ATOM 0 HO2' C D 59 -4.570 28.797 9.169 1.00 0.00 H new ATOM 0 H1' C D 59 -2.836 27.776 8.003 1.00 0.00 H new ATOM 0 H41 C D 59 2.607 25.637 11.057 1.00 0.00 H new ATOM 0 H42 C D 59 1.338 24.443 11.348 1.00 0.00 H new ATOM 0 H5 C D 59 2.196 27.720 9.892 1.00 0.00 H new ATOM 0 H6 C D 59 0.507 29.076 8.753 1.00 0.00 H new ATOM 3176 P C D 60 -2.649 32.384 11.018 1.00 0.00 P ATOM 3177 OP1 C D 60 -3.397 33.659 11.100 1.00 0.00 O ATOM 3178 OP2 C D 60 -1.257 32.325 11.514 1.00 0.00 O ATOM 3179 O5' C D 60 -3.500 31.252 11.787 1.00 0.00 O ATOM 3180 C5' C D 60 -4.911 31.215 11.712 1.00 0.00 C ATOM 3181 C4' C D 60 -5.463 30.029 12.511 1.00 0.00 C ATOM 3182 O4' C D 60 -5.045 28.780 11.983 1.00 0.00 O ATOM 3183 C3' C D 60 -5.026 30.036 13.973 1.00 0.00 C ATOM 3184 O3' C D 60 -5.761 30.934 14.783 1.00 0.00 O ATOM 3185 C2' C D 60 -5.314 28.585 14.336 1.00 0.00 C ATOM 3186 O2' C D 60 -6.696 28.373 14.556 1.00 0.00 O ATOM 3187 C1' C D 60 -4.902 27.854 13.056 1.00 0.00 C ATOM 3188 N1 C D 60 -3.495 27.402 13.181 1.00 0.00 N ATOM 3189 C2 C D 60 -3.264 26.137 13.706 1.00 0.00 C ATOM 3190 O2 C D 60 -4.203 25.404 14.011 1.00 0.00 O ATOM 3191 N3 C D 60 -1.983 25.720 13.878 1.00 0.00 N ATOM 3192 C4 C D 60 -0.964 26.509 13.536 1.00 0.00 C ATOM 3193 N4 C D 60 0.270 26.064 13.743 1.00 0.00 N ATOM 3194 C5 C D 60 -1.171 27.799 12.961 1.00 0.00 C ATOM 3195 C6 C D 60 -2.452 28.201 12.804 1.00 0.00 C ATOM 0 H5' C D 60 -5.223 31.136 10.671 1.00 0.00 H new ATOM 0 H5'' C D 60 -5.326 32.146 12.099 1.00 0.00 H new ATOM 0 H4' C D 60 -6.544 30.146 12.437 1.00 0.00 H new ATOM 0 H3' C D 60 -3.999 30.369 14.125 1.00 0.00 H new ATOM 0 H2' C D 60 -4.802 28.264 15.243 1.00 0.00 H new ATOM 0 HO2' C D 60 -7.131 29.229 14.754 1.00 0.00 H new ATOM 0 HO3' C D 60 -5.432 30.887 15.705 1.00 0.00 H new ATOM 0 H1' C D 60 -5.521 26.975 12.877 1.00 0.00 H new ATOM 0 H41 C D 60 1.070 26.644 13.492 1.00 0.00 H new ATOM 0 H42 C D 60 0.417 25.142 14.153 1.00 0.00 H new ATOM 0 H5 C D 60 -0.342 28.425 12.665 1.00 0.00 H new ATOM 0 H6 C D 60 -2.655 29.170 12.373 1.00 0.00 H new TER 3208 C D 60