USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1426 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 10 A O2' : rot 175:sc= 0.459 USER MOD Set 1.2: D 12 A O2' : rot 172:sc= 1.33 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0.176 USER MOD Set 2.2: C 21 THR OG1 : rot -71:sc= 0.187 USER MOD Set 3.1: B 10 A O2' : rot 175:sc= 0.443 USER MOD Set 3.2: B 12 A O2' : rot 174:sc= 0.945 USER MOD Set 4.1: A 38 LYS NZ :NH3+ 162:sc= -0.35 (180deg=-0.943) USER MOD Set 4.2: D 9 G O2' : rot -25:sc= -0.503 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.0854 K(o=-0.09,f=-0.87!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc=-0.00499 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.0844 USER MOD Set 6.2: A 21 THR OG1 : rot -69:sc= 0.0894 USER MOD Single : A 1 MET CE :methyl -148:sc= 0 (180deg=-0.178) USER MOD Single : A 1 MET N :NH3+ 171:sc= 0.231 (180deg=0.212) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0.676 (180deg=0.676) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0654 USER MOD Single : A 28 GLN : amide:sc= -0.558 X(o=-0.56,f=-0.31) USER MOD Single : A 29 GLN :FLIP amide:sc= -2.98! F(o=-4.3,f=-3!) USER MOD Single : A 35 ASN : amide:sc= -0.052 K(o=-0.052,f=-1.8) USER MOD Single : A 43 HIS : no HD1:sc= -0.892 K(o=-0.89,f=-5.9!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.511 K(o=0.51,f=-0.83) USER MOD Single : A 52 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.33) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot -27:sc= 0.0799 USER MOD Single : B 2 G O2' : rot -16:sc= -0.147 USER MOD Single : B 3 U O2' : rot 180:sc= -0.237 USER MOD Single : B 4 C O2' : rot -33:sc= 0.156 USER MOD Single : B 5 G O2' : rot -16:sc= -0.047 USER MOD Single : B 6 A O2' : rot -30:sc= 0.00704 USER MOD Single : B 7 C O2' : rot 92:sc= 0.674 USER MOD Single : B 8 G O2' : rot -171:sc= 1.28 USER MOD Single : B 9 G O2' : rot 31:sc= 0.0576 USER MOD Single : B -1 G O2' : rot 180:sc= -0.219 USER MOD Single : B -2 G O2' : rot -21:sc= 0.0584 USER MOD Single : B -3 G O2' : rot 180:sc= -0.11 USER MOD Single : B -3 G O5' : rot 180:sc= 0 USER MOD Single : B 11 U O2' : rot -28:sc= 0.841 USER MOD Single : B 13 G O2' : rot -22:sc= 0.163 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0576 USER MOD Single : B 15 C O2' : rot 180:sc= -0.0168 USER MOD Single : B 16 A O2' : rot -17:sc= 0.081 USER MOD Single : B 17 C O2' : rot 180:sc= -0.148 USER MOD Single : B 18 C O2' : rot -19:sc= 0.0576 USER MOD Single : B 19 C O2' : rot -16:sc= 0.0883 USER MOD Single : B 19 C O3' : rot 180:sc= 0.122 USER MOD Single : C 1 MET CE :methyl 177:sc= -0.0244 (180deg=-0.0256) USER MOD Single : C 1 MET N :NH3+ 166:sc= 0.18 (180deg=0.138) USER MOD Single : C 5 THR OG1 : rot 180:sc= -0.0346 USER MOD Single : C 7 LYS NZ :NH3+ -163:sc= 1.12 (180deg=0.754) USER MOD Single : C 13 ASN :FLIP amide:sc= -0.173 F(o=-0.75,f=-0.17) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.122 K(o=-0.12,f=-1.2) USER MOD Single : C 29 GLN : amide:sc= 0.541 K(o=0.54,f=-7.1!) USER MOD Single : C 35 ASN : amide:sc= -0.0313 K(o=-0.031,f=-1.8) USER MOD Single : C 38 LYS NZ :NH3+ -168:sc= -0.0211 (180deg=-0.2) USER MOD Single : C 43 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-6.2!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.719 K(o=0.72,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.658 X(o=-0.66,f=-0.24) USER MOD Single : C 56 THR OG1 : rot 170:sc= 0.405 USER MOD Single : D 1 U O2' : rot -25:sc= 0.0736 USER MOD Single : D 2 G O2' : rot -20:sc= -0.213 USER MOD Single : D 3 U O2' : rot 180:sc= -0.537 USER MOD Single : D 4 C O2' : rot 180:sc= -0.17 USER MOD Single : D 5 G O2' : rot -11:sc= 0.134 USER MOD Single : D 6 A O2' : rot -161:sc= 0.716 USER MOD Single : D 7 C O2' : rot 83:sc= 0.823 USER MOD Single : D 8 G O2' : rot -162:sc= 1.21 USER MOD Single : D -1 G O2' : rot -20:sc= 0.0337 USER MOD Single : D -2 G O2' : rot -21:sc= 0.0348 USER MOD Single : D -3 G O2' : rot -23:sc= 0.0562 USER MOD Single : D -3 G O5' : rot 180:sc= -0.0133 USER MOD Single : D 11 U O2' : rot -26:sc= 0.797 USER MOD Single : D 13 G O2' : rot -25:sc= 0.0689 USER MOD Single : D 14 A O2' : rot 180:sc= -0.273 USER MOD Single : D 15 C O2' : rot 180:sc= -0.0103 USER MOD Single : D 16 A O2' : rot 180:sc=-0.00166 USER MOD Single : D 17 C O2' : rot 180:sc= -0.147 USER MOD Single : D 18 C O2' : rot -18:sc= 0.0738 USER MOD Single : D 19 C O2' : rot -22:sc= 0.101 USER MOD Single : D 19 C O3' : rot 180:sc= 0.106 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.893 3.012 -1.934 1.00 0.00 N ATOM 2 CA MET A 1 -11.927 2.488 -0.949 1.00 0.00 C ATOM 3 C MET A 1 -11.956 0.970 -0.937 1.00 0.00 C ATOM 4 O MET A 1 -13.014 0.380 -0.749 1.00 0.00 O ATOM 5 CB MET A 1 -12.242 2.999 0.457 1.00 0.00 C ATOM 6 CG MET A 1 -11.310 2.364 1.496 1.00 0.00 C ATOM 7 SD MET A 1 -9.594 2.924 1.420 1.00 0.00 S ATOM 8 CE MET A 1 -9.804 4.442 2.381 1.00 0.00 C ATOM 0 H1 MET A 1 -12.974 4.043 -1.826 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.564 2.789 -2.895 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.823 2.573 -1.776 1.00 0.00 H new ATOM 0 HA MET A 1 -10.937 2.837 -1.242 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.138 4.084 0.485 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.278 2.772 0.706 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.702 2.574 2.491 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.330 1.282 1.368 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.109 5.200 2.020 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.826 4.805 2.270 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.604 4.237 3.433 1.00 0.00 H new ATOM 20 N LEU A 2 -10.801 0.334 -1.131 1.00 0.00 N ATOM 21 CA LEU A 2 -10.670 -1.109 -1.052 1.00 0.00 C ATOM 22 C LEU A 2 -9.531 -1.403 -0.080 1.00 0.00 C ATOM 23 O LEU A 2 -8.364 -1.153 -0.385 1.00 0.00 O ATOM 24 CB LEU A 2 -10.422 -1.660 -2.460 1.00 0.00 C ATOM 25 CG LEU A 2 -10.472 -3.191 -2.582 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.060 -3.745 -2.597 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.220 -3.905 -1.457 1.00 0.00 C ATOM 0 H LEU A 2 -9.928 0.814 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.572 -1.596 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.163 -1.233 -3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.445 -1.316 -2.801 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.016 -3.379 -3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.096 -4.831 -2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.516 -3.331 -3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.552 -3.471 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.200 -4.981 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.740 -3.684 -0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.254 -3.561 -1.432 1.00 0.00 H new ATOM 39 N ILE A 3 -9.877 -1.931 1.095 1.00 0.00 N ATOM 40 CA ILE A 3 -8.912 -2.272 2.127 1.00 0.00 C ATOM 41 C ILE A 3 -8.379 -3.674 1.866 1.00 0.00 C ATOM 42 O ILE A 3 -9.097 -4.544 1.374 1.00 0.00 O ATOM 43 CB ILE A 3 -9.548 -2.228 3.528 1.00 0.00 C ATOM 44 CG1 ILE A 3 -9.954 -0.807 3.934 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.520 -2.712 4.551 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.361 -0.456 3.484 1.00 0.00 C ATOM 0 H ILE A 3 -10.843 -2.133 1.354 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.104 -1.541 2.095 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.437 -2.858 3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -9.887 -0.708 5.017 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.250 -0.094 3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -8.959 -2.685 5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.222 -3.733 4.313 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.645 -2.063 4.522 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.600 0.561 3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.424 -0.526 2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.071 -1.150 3.934 1.00 0.00 H new ATOM 58 N LEU A 4 -7.107 -3.874 2.203 1.00 0.00 N ATOM 59 CA LEU A 4 -6.450 -5.167 2.169 1.00 0.00 C ATOM 60 C LEU A 4 -5.563 -5.273 3.406 1.00 0.00 C ATOM 61 O LEU A 4 -5.248 -4.264 4.040 1.00 0.00 O ATOM 62 CB LEU A 4 -5.615 -5.306 0.887 1.00 0.00 C ATOM 63 CG LEU A 4 -6.477 -5.344 -0.378 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.573 -5.335 -1.610 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.338 -6.597 -0.435 1.00 0.00 C ATOM 0 H LEU A 4 -6.495 -3.120 2.514 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.187 -5.970 2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.917 -4.472 0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.019 -6.217 0.943 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.127 -4.469 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.186 -5.362 -2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.967 -4.429 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.920 -6.208 -1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.935 -6.587 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.698 -7.479 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.999 -6.624 0.431 1.00 0.00 H new ATOM 77 N THR A 5 -5.153 -6.494 3.753 1.00 0.00 N ATOM 78 CA THR A 5 -4.287 -6.729 4.900 1.00 0.00 C ATOM 79 C THR A 5 -3.059 -7.494 4.448 1.00 0.00 C ATOM 80 O THR A 5 -3.162 -8.405 3.628 1.00 0.00 O ATOM 81 CB THR A 5 -5.028 -7.507 5.991 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.569 -8.700 5.472 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.174 -6.684 6.566 1.00 0.00 C ATOM 0 H THR A 5 -5.412 -7.341 3.247 1.00 0.00 H new ATOM 0 HA THR A 5 -3.985 -5.770 5.321 1.00 0.00 H new ATOM 0 HB THR A 5 -4.303 -7.731 6.773 1.00 0.00 H new ATOM 0 HG1 THR A 5 -6.037 -9.184 6.184 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.684 -7.260 7.339 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.780 -5.765 6.999 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.879 -6.438 5.772 1.00 0.00 H new ATOM 91 N ARG A 6 -1.894 -7.124 4.980 1.00 0.00 N ATOM 92 CA ARG A 6 -0.649 -7.795 4.627 1.00 0.00 C ATOM 93 C ARG A 6 0.261 -7.894 5.836 1.00 0.00 C ATOM 94 O ARG A 6 0.374 -6.950 6.617 1.00 0.00 O ATOM 95 CB ARG A 6 0.079 -6.992 3.551 1.00 0.00 C ATOM 96 CG ARG A 6 -0.639 -6.911 2.206 1.00 0.00 C ATOM 97 CD ARG A 6 -0.468 -8.153 1.333 1.00 0.00 C ATOM 98 NE ARG A 6 -1.163 -9.329 1.858 1.00 0.00 N ATOM 99 CZ ARG A 6 -1.118 -10.524 1.265 1.00 0.00 C ATOM 100 NH1 ARG A 6 -0.471 -10.683 0.113 1.00 0.00 N ATOM 101 NH2 ARG A 6 -1.727 -11.567 1.817 1.00 0.00 N ATOM 0 H ARG A 6 -1.789 -6.366 5.654 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.891 -8.794 4.264 1.00 0.00 H new ATOM 0 HB2 ARG A 6 0.239 -5.979 3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 6 1.063 -7.433 3.394 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -1.702 -6.748 2.383 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -0.269 -6.043 1.660 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.838 -7.938 0.331 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.594 -8.379 1.239 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.706 -9.231 2.716 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.004 -9.888 -0.324 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -0.442 -11.600 -0.333 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -2.231 -11.456 2.697 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -1.691 -12.479 1.361 1.00 0.00 H new ATOM 115 N LYS A 7 0.909 -9.048 5.978 1.00 0.00 N ATOM 116 CA LYS A 7 1.935 -9.265 6.995 1.00 0.00 C ATOM 117 C LYS A 7 3.224 -8.663 6.432 1.00 0.00 C ATOM 118 O LYS A 7 3.374 -8.608 5.212 1.00 0.00 O ATOM 119 CB LYS A 7 2.098 -10.770 7.262 1.00 0.00 C ATOM 120 CG LYS A 7 1.994 -11.151 8.743 1.00 0.00 C ATOM 121 CD LYS A 7 0.623 -10.824 9.344 1.00 0.00 C ATOM 122 CE LYS A 7 0.505 -11.369 10.771 1.00 0.00 C ATOM 123 NZ LYS A 7 0.516 -12.843 10.796 1.00 0.00 N ATOM 0 H LYS A 7 0.736 -9.862 5.388 1.00 0.00 H new ATOM 0 HA LYS A 7 1.672 -8.799 7.945 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.336 -11.313 6.703 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.066 -11.094 6.880 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.189 -12.218 8.854 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.767 -10.625 9.304 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.473 -9.744 9.350 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -0.163 -11.252 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 7 1.329 -10.989 11.375 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -0.417 -11.004 11.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.434 -13.174 11.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.285 -13.206 10.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.407 -13.191 10.386 1.00 0.00 H new ATOM 137 N VAL A 8 4.161 -8.212 7.275 1.00 0.00 N ATOM 138 CA VAL A 8 5.379 -7.624 6.722 1.00 0.00 C ATOM 139 C VAL A 8 6.101 -8.636 5.832 1.00 0.00 C ATOM 140 O VAL A 8 6.321 -9.782 6.229 1.00 0.00 O ATOM 141 CB VAL A 8 6.294 -7.050 7.811 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.545 -5.983 8.614 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.823 -8.102 8.779 1.00 0.00 C ATOM 0 H VAL A 8 4.104 -8.240 8.293 1.00 0.00 H new ATOM 0 HA VAL A 8 5.090 -6.777 6.100 1.00 0.00 H new ATOM 0 HB VAL A 8 7.151 -6.624 7.290 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.202 -5.580 9.385 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.232 -5.179 7.948 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.667 -6.429 9.081 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.462 -7.625 9.521 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.986 -8.589 9.280 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.399 -8.846 8.229 1.00 0.00 H new ATOM 153 N GLY A 9 6.466 -8.210 4.621 1.00 0.00 N ATOM 154 CA GLY A 9 7.158 -9.039 3.643 1.00 0.00 C ATOM 155 C GLY A 9 6.249 -9.436 2.473 1.00 0.00 C ATOM 156 O GLY A 9 6.741 -9.891 1.445 1.00 0.00 O ATOM 0 H GLY A 9 6.284 -7.262 4.291 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.025 -8.500 3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.532 -9.939 4.132 1.00 0.00 H new ATOM 160 N GLU A 10 4.930 -9.264 2.617 1.00 0.00 N ATOM 161 CA GLU A 10 3.964 -9.619 1.579 1.00 0.00 C ATOM 162 C GLU A 10 3.811 -8.490 0.557 1.00 0.00 C ATOM 163 O GLU A 10 4.454 -7.445 0.675 1.00 0.00 O ATOM 164 CB GLU A 10 2.616 -9.944 2.233 1.00 0.00 C ATOM 165 CG GLU A 10 2.717 -11.149 3.166 1.00 0.00 C ATOM 166 CD GLU A 10 3.114 -12.411 2.403 1.00 0.00 C ATOM 167 OE1 GLU A 10 2.306 -12.847 1.553 1.00 0.00 O ATOM 168 OE2 GLU A 10 4.217 -12.931 2.679 1.00 0.00 O ATOM 0 H GLU A 10 4.505 -8.874 3.458 1.00 0.00 H new ATOM 0 HA GLU A 10 4.327 -10.496 1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.265 -9.078 2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.875 -10.144 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.451 -10.947 3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.760 -11.308 3.663 1.00 0.00 H new ATOM 175 N SER A 11 2.960 -8.694 -0.455 1.00 0.00 N ATOM 176 CA SER A 11 2.802 -7.741 -1.546 1.00 0.00 C ATOM 177 C SER A 11 1.346 -7.585 -1.985 1.00 0.00 C ATOM 178 O SER A 11 0.478 -8.376 -1.612 1.00 0.00 O ATOM 179 CB SER A 11 3.641 -8.199 -2.740 1.00 0.00 C ATOM 180 OG SER A 11 5.009 -8.255 -2.391 1.00 0.00 O ATOM 0 H SER A 11 2.368 -9.520 -0.536 1.00 0.00 H new ATOM 0 HA SER A 11 3.139 -6.770 -1.182 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.304 -9.181 -3.074 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.500 -7.513 -3.575 1.00 0.00 H new ATOM 0 HG SER A 11 5.532 -8.551 -3.165 1.00 0.00 H new ATOM 186 N ILE A 12 1.096 -6.543 -2.787 1.00 0.00 N ATOM 187 CA ILE A 12 -0.210 -6.167 -3.325 1.00 0.00 C ATOM 188 C ILE A 12 0.017 -5.663 -4.754 1.00 0.00 C ATOM 189 O ILE A 12 1.153 -5.384 -5.135 1.00 0.00 O ATOM 190 CB ILE A 12 -0.847 -5.095 -2.416 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.086 -5.681 -1.016 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.165 -4.563 -2.989 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.758 -4.695 -0.057 1.00 0.00 C ATOM 0 H ILE A 12 1.837 -5.911 -3.091 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.901 -7.009 -3.352 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.153 -4.256 -2.356 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.706 -6.573 -1.103 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.132 -5.996 -0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.577 -3.811 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.983 -4.115 -3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.874 -5.384 -3.093 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.899 -5.170 0.914 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.128 -3.813 0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.727 -4.399 -0.460 1.00 0.00 H new ATOM 205 N ASN A 13 -1.043 -5.543 -5.559 1.00 0.00 N ATOM 206 CA ASN A 13 -0.941 -5.152 -6.958 1.00 0.00 C ATOM 207 C ASN A 13 -2.025 -4.157 -7.358 1.00 0.00 C ATOM 208 O ASN A 13 -3.103 -4.126 -6.766 1.00 0.00 O ATOM 209 CB ASN A 13 -1.037 -6.404 -7.829 1.00 0.00 C ATOM 210 CG ASN A 13 0.318 -7.088 -7.939 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.563 -8.107 -7.304 1.00 0.00 O ATOM 212 ND2 ASN A 13 1.203 -6.527 -8.755 1.00 0.00 N ATOM 0 H ASN A 13 -2.000 -5.717 -5.251 1.00 0.00 H new ATOM 0 HA ASN A 13 0.019 -4.657 -7.104 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.765 -7.094 -7.403 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.396 -6.135 -8.822 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.126 -6.945 -8.871 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.959 -5.678 -9.266 1.00 0.00 H new ATOM 219 N ILE A 14 -1.713 -3.347 -8.375 1.00 0.00 N ATOM 220 CA ILE A 14 -2.601 -2.329 -8.906 1.00 0.00 C ATOM 221 C ILE A 14 -2.396 -2.247 -10.419 1.00 0.00 C ATOM 222 O ILE A 14 -1.272 -2.371 -10.910 1.00 0.00 O ATOM 223 CB ILE A 14 -2.300 -0.970 -8.250 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.399 -1.066 -6.720 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.271 0.091 -8.775 1.00 0.00 C ATOM 226 CD1 ILE A 14 -2.092 0.262 -6.026 1.00 0.00 C ATOM 0 H ILE A 14 -0.815 -3.388 -8.857 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.637 -2.588 -8.689 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.281 -0.682 -8.508 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.402 -1.392 -6.444 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.706 -1.827 -6.362 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -3.051 1.050 -8.306 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.161 0.182 -9.856 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.294 -0.203 -8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.177 0.137 -4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -1.079 0.578 -6.276 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.801 1.019 -6.360 1.00 0.00 H new ATOM 238 N GLY A 15 -3.485 -2.038 -11.164 1.00 0.00 N ATOM 239 CA GLY A 15 -3.433 -1.991 -12.615 1.00 0.00 C ATOM 240 C GLY A 15 -2.811 -3.271 -13.161 1.00 0.00 C ATOM 241 O GLY A 15 -3.077 -4.366 -12.664 1.00 0.00 O ATOM 0 H GLY A 15 -4.418 -1.898 -10.775 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.438 -1.866 -13.018 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.850 -1.128 -12.938 1.00 0.00 H new ATOM 245 N ASP A 16 -1.978 -3.127 -14.192 1.00 0.00 N ATOM 246 CA ASP A 16 -1.265 -4.235 -14.810 1.00 0.00 C ATOM 247 C ASP A 16 0.222 -3.894 -14.923 1.00 0.00 C ATOM 248 O ASP A 16 0.975 -4.603 -15.588 1.00 0.00 O ATOM 249 CB ASP A 16 -1.878 -4.543 -16.178 1.00 0.00 C ATOM 250 CG ASP A 16 -3.322 -5.017 -16.046 1.00 0.00 C ATOM 251 OD1 ASP A 16 -3.513 -6.203 -15.695 1.00 0.00 O ATOM 252 OD2 ASP A 16 -4.229 -4.193 -16.296 1.00 0.00 O ATOM 0 H ASP A 16 -1.780 -2.224 -14.624 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.358 -5.127 -14.191 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.842 -3.651 -16.804 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.286 -5.309 -16.680 1.00 0.00 H new ATOM 257 N ASP A 17 0.645 -2.804 -14.267 1.00 0.00 N ATOM 258 CA ASP A 17 2.009 -2.303 -14.346 1.00 0.00 C ATOM 259 C ASP A 17 2.507 -1.785 -12.993 1.00 0.00 C ATOM 260 O ASP A 17 3.579 -1.186 -12.942 1.00 0.00 O ATOM 261 CB ASP A 17 2.080 -1.191 -15.397 1.00 0.00 C ATOM 262 CG ASP A 17 1.697 -1.693 -16.789 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.579 -2.281 -17.452 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.526 -1.483 -17.180 1.00 0.00 O ATOM 0 H ASP A 17 0.039 -2.247 -13.664 1.00 0.00 H new ATOM 0 HA ASP A 17 2.659 -3.129 -14.634 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.414 -0.377 -15.109 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.090 -0.782 -15.424 1.00 0.00 H new ATOM 269 N ILE A 18 1.758 -2.001 -11.902 1.00 0.00 N ATOM 270 CA ILE A 18 2.186 -1.540 -10.590 1.00 0.00 C ATOM 271 C ILE A 18 2.096 -2.675 -9.572 1.00 0.00 C ATOM 272 O ILE A 18 1.218 -3.535 -9.646 1.00 0.00 O ATOM 273 CB ILE A 18 1.353 -0.326 -10.136 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.454 0.851 -11.111 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.839 0.156 -8.766 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.355 0.804 -12.177 1.00 0.00 C ATOM 0 H ILE A 18 0.862 -2.488 -11.910 1.00 0.00 H new ATOM 0 HA ILE A 18 3.227 -1.223 -10.659 1.00 0.00 H new ATOM 0 HB ILE A 18 0.315 -0.658 -10.095 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.384 1.788 -10.558 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.430 0.839 -11.595 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.246 1.015 -8.451 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.730 -0.648 -8.038 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.888 0.445 -8.833 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.462 1.656 -12.848 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.441 -0.121 -12.748 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.622 0.843 -11.695 1.00 0.00 H new ATOM 288 N THR A 19 3.027 -2.664 -8.616 1.00 0.00 N ATOM 289 CA THR A 19 3.091 -3.621 -7.519 1.00 0.00 C ATOM 290 C THR A 19 3.479 -2.865 -6.251 1.00 0.00 C ATOM 291 O THR A 19 4.087 -1.800 -6.325 1.00 0.00 O ATOM 292 CB THR A 19 4.119 -4.713 -7.847 1.00 0.00 C ATOM 293 OG1 THR A 19 3.833 -5.298 -9.101 1.00 0.00 O ATOM 294 CG2 THR A 19 4.125 -5.825 -6.801 1.00 0.00 C ATOM 0 H THR A 19 3.774 -1.970 -8.586 1.00 0.00 H new ATOM 0 HA THR A 19 2.126 -4.105 -7.370 1.00 0.00 H new ATOM 0 HB THR A 19 5.095 -4.228 -7.860 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.497 -5.991 -9.298 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.867 -6.576 -7.073 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.373 -5.406 -5.826 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.139 -6.288 -6.757 1.00 0.00 H new ATOM 302 N ILE A 20 3.132 -3.418 -5.088 1.00 0.00 N ATOM 303 CA ILE A 20 3.367 -2.797 -3.792 1.00 0.00 C ATOM 304 C ILE A 20 3.903 -3.870 -2.849 1.00 0.00 C ATOM 305 O ILE A 20 3.548 -5.040 -2.990 1.00 0.00 O ATOM 306 CB ILE A 20 2.040 -2.238 -3.249 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.356 -1.267 -4.219 1.00 0.00 C ATOM 308 CG2 ILE A 20 2.256 -1.556 -1.897 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.126 0.039 -4.398 1.00 0.00 C ATOM 0 H ILE A 20 2.672 -4.326 -5.024 1.00 0.00 H new ATOM 0 HA ILE A 20 4.084 -1.980 -3.878 1.00 0.00 H new ATOM 0 HB ILE A 20 1.374 -3.093 -3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.242 -1.751 -5.189 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.353 -1.044 -3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.306 -1.167 -1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.652 -2.279 -1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.964 -0.735 -2.013 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.592 0.684 -5.096 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.217 0.542 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.120 -0.176 -4.791 1.00 0.00 H new ATOM 321 N THR A 21 4.755 -3.489 -1.891 1.00 0.00 N ATOM 322 CA THR A 21 5.331 -4.431 -0.944 1.00 0.00 C ATOM 323 C THR A 21 5.468 -3.771 0.418 1.00 0.00 C ATOM 324 O THR A 21 6.082 -2.715 0.550 1.00 0.00 O ATOM 325 CB THR A 21 6.707 -4.886 -1.450 1.00 0.00 C ATOM 326 OG1 THR A 21 6.584 -5.472 -2.728 1.00 0.00 O ATOM 327 CG2 THR A 21 7.324 -5.923 -0.512 1.00 0.00 C ATOM 0 H THR A 21 5.059 -2.525 -1.756 1.00 0.00 H new ATOM 0 HA THR A 21 4.678 -5.299 -0.851 1.00 0.00 H new ATOM 0 HB THR A 21 7.348 -4.005 -1.492 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.107 -6.325 -2.652 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.298 -6.227 -0.896 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.444 -5.490 0.481 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.670 -6.793 -0.451 1.00 0.00 H new ATOM 335 N ILE A 22 4.891 -4.399 1.445 1.00 0.00 N ATOM 336 CA ILE A 22 5.018 -3.931 2.818 1.00 0.00 C ATOM 337 C ILE A 22 6.389 -4.346 3.343 1.00 0.00 C ATOM 338 O ILE A 22 6.581 -5.468 3.817 1.00 0.00 O ATOM 339 CB ILE A 22 3.849 -4.448 3.676 1.00 0.00 C ATOM 340 CG1 ILE A 22 4.084 -4.192 5.168 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.574 -5.938 3.471 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.323 -2.710 5.458 1.00 0.00 C ATOM 0 H ILE A 22 4.326 -5.242 1.344 1.00 0.00 H new ATOM 0 HA ILE A 22 4.957 -2.844 2.867 1.00 0.00 H new ATOM 0 HB ILE A 22 2.977 -3.887 3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.222 -4.539 5.737 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.943 -4.772 5.506 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.740 -6.244 4.102 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.325 -6.122 2.426 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.461 -6.512 3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.485 -2.570 6.527 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.201 -2.369 4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.453 -2.133 5.145 1.00 0.00 H new ATOM 354 N LEU A 23 7.362 -3.434 3.259 1.00 0.00 N ATOM 355 CA LEU A 23 8.732 -3.731 3.653 1.00 0.00 C ATOM 356 C LEU A 23 8.837 -3.939 5.162 1.00 0.00 C ATOM 357 O LEU A 23 9.666 -4.728 5.610 1.00 0.00 O ATOM 358 CB LEU A 23 9.649 -2.589 3.215 1.00 0.00 C ATOM 359 CG LEU A 23 9.519 -2.286 1.719 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.458 -1.144 1.348 1.00 0.00 C ATOM 361 CD2 LEU A 23 9.876 -3.491 0.857 1.00 0.00 C ATOM 0 H LEU A 23 7.220 -2.483 2.920 1.00 0.00 H new ATOM 0 HA LEU A 23 9.041 -4.655 3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.410 -1.693 3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.683 -2.847 3.443 1.00 0.00 H new ATOM 0 HG LEU A 23 8.479 -2.020 1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.366 -0.928 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.195 -0.256 1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.486 -1.430 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.769 -3.230 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.906 -3.787 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.208 -4.319 1.095 1.00 0.00 H new ATOM 373 N GLY A 24 8.008 -3.246 5.950 1.00 0.00 N ATOM 374 CA GLY A 24 7.963 -3.491 7.388 1.00 0.00 C ATOM 375 C GLY A 24 7.400 -2.310 8.166 1.00 0.00 C ATOM 376 O GLY A 24 6.902 -1.352 7.579 1.00 0.00 O ATOM 0 H GLY A 24 7.370 -2.522 5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.354 -4.374 7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.968 -3.712 7.747 1.00 0.00 H new ATOM 380 N VAL A 25 7.487 -2.385 9.498 1.00 0.00 N ATOM 381 CA VAL A 25 7.012 -1.329 10.382 1.00 0.00 C ATOM 382 C VAL A 25 8.056 -1.040 11.457 1.00 0.00 C ATOM 383 O VAL A 25 8.956 -1.843 11.700 1.00 0.00 O ATOM 384 CB VAL A 25 5.669 -1.709 11.034 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.702 -2.296 10.007 1.00 0.00 C ATOM 386 CG2 VAL A 25 5.858 -2.724 12.165 1.00 0.00 C ATOM 0 H VAL A 25 7.890 -3.183 9.989 1.00 0.00 H new ATOM 0 HA VAL A 25 6.853 -0.431 9.784 1.00 0.00 H new ATOM 0 HB VAL A 25 5.253 -0.789 11.444 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.763 -2.554 10.497 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.512 -1.561 9.224 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.139 -3.192 9.566 1.00 0.00 H new ATOM 0 HG21 VAL A 25 4.889 -2.968 12.601 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.316 -3.630 11.768 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.504 -2.298 12.932 1.00 0.00 H new ATOM 396 N SER A 26 7.921 0.121 12.098 1.00 0.00 N ATOM 397 CA SER A 26 8.783 0.554 13.185 1.00 0.00 C ATOM 398 C SER A 26 7.971 1.506 14.053 1.00 0.00 C ATOM 399 O SER A 26 7.922 2.710 13.807 1.00 0.00 O ATOM 400 CB SER A 26 10.057 1.209 12.641 1.00 0.00 C ATOM 401 OG SER A 26 9.761 2.143 11.621 1.00 0.00 O ATOM 0 H SER A 26 7.193 0.797 11.867 1.00 0.00 H new ATOM 0 HA SER A 26 9.114 -0.294 13.784 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.586 1.709 13.452 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.725 0.441 12.251 1.00 0.00 H new ATOM 0 HG SER A 26 10.593 2.546 11.295 1.00 0.00 H new ATOM 407 N GLY A 27 7.323 0.961 15.084 1.00 0.00 N ATOM 408 CA GLY A 27 6.364 1.721 15.866 1.00 0.00 C ATOM 409 C GLY A 27 5.105 1.887 15.026 1.00 0.00 C ATOM 410 O GLY A 27 4.479 0.898 14.648 1.00 0.00 O ATOM 0 H GLY A 27 7.449 -0.003 15.392 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.136 1.204 16.798 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.775 2.694 16.134 1.00 0.00 H new ATOM 414 N GLN A 28 4.735 3.134 14.736 1.00 0.00 N ATOM 415 CA GLN A 28 3.581 3.433 13.902 1.00 0.00 C ATOM 416 C GLN A 28 4.023 3.805 12.491 1.00 0.00 C ATOM 417 O GLN A 28 3.184 4.090 11.637 1.00 0.00 O ATOM 418 CB GLN A 28 2.750 4.543 14.551 1.00 0.00 C ATOM 419 CG GLN A 28 1.607 3.937 15.367 1.00 0.00 C ATOM 420 CD GLN A 28 2.086 2.776 16.237 1.00 0.00 C ATOM 421 OE1 GLN A 28 2.705 2.978 17.275 1.00 0.00 O ATOM 422 NE2 GLN A 28 1.796 1.550 15.804 1.00 0.00 N ATOM 0 H GLN A 28 5.228 3.961 15.074 1.00 0.00 H new ATOM 0 HA GLN A 28 2.953 2.546 13.819 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.384 5.152 15.195 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.348 5.203 13.783 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.164 4.706 15.999 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.824 3.588 14.693 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.278 1.426 14.934 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.092 0.736 16.343 1.00 0.00 H new ATOM 431 N GLN A 29 5.334 3.806 12.243 1.00 0.00 N ATOM 432 CA GLN A 29 5.865 4.041 10.914 1.00 0.00 C ATOM 433 C GLN A 29 5.757 2.758 10.112 1.00 0.00 C ATOM 434 O GLN A 29 5.730 1.662 10.672 1.00 0.00 O ATOM 435 CB GLN A 29 7.329 4.470 11.000 1.00 0.00 C ATOM 436 CG GLN A 29 7.424 5.876 11.576 1.00 0.00 C ATOM 437 CD GLN A 29 8.844 6.261 11.937 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.831 5.584 11.355 1.00 0.00 O flip ATOM 439 NE2 GLN A 29 9.044 7.168 12.741 1.00 0.00 N flip ATOM 0 H GLN A 29 6.046 3.645 12.956 1.00 0.00 H new ATOM 0 HA GLN A 29 5.296 4.835 10.429 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.885 3.773 11.626 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.784 4.442 10.010 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.031 6.589 10.851 1.00 0.00 H new ATOM 0 HG3 GLN A 29 6.796 5.944 12.464 1.00 0.00 H new ATOM 0 HE21 GLN A 29 8.256 7.659 13.162 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.999 7.430 12.987 1.00 0.00 H new ATOM 448 N VAL A 30 5.699 2.893 8.788 1.00 0.00 N ATOM 449 CA VAL A 30 5.600 1.762 7.891 1.00 0.00 C ATOM 450 C VAL A 30 6.438 2.056 6.660 1.00 0.00 C ATOM 451 O VAL A 30 6.208 3.058 5.980 1.00 0.00 O ATOM 452 CB VAL A 30 4.133 1.549 7.492 1.00 0.00 C ATOM 453 CG1 VAL A 30 4.029 0.312 6.604 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.243 1.341 8.715 1.00 0.00 C ATOM 0 H VAL A 30 5.720 3.796 8.314 1.00 0.00 H new ATOM 0 HA VAL A 30 5.962 0.857 8.379 1.00 0.00 H new ATOM 0 HB VAL A 30 3.797 2.441 6.963 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.989 0.156 6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.634 0.455 5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.389 -0.560 7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.212 1.194 8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.581 0.463 9.266 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.300 2.218 9.360 1.00 0.00 H new ATOM 464 N ARG A 31 7.405 1.182 6.368 1.00 0.00 N ATOM 465 CA ARG A 31 8.133 1.252 5.112 1.00 0.00 C ATOM 466 C ARG A 31 7.292 0.540 4.069 1.00 0.00 C ATOM 467 O ARG A 31 6.971 -0.637 4.227 1.00 0.00 O ATOM 468 CB ARG A 31 9.492 0.568 5.203 1.00 0.00 C ATOM 469 CG ARG A 31 10.556 1.477 5.812 1.00 0.00 C ATOM 470 CD ARG A 31 11.944 1.000 5.381 1.00 0.00 C ATOM 471 NE ARG A 31 12.234 -0.368 5.821 1.00 0.00 N ATOM 472 CZ ARG A 31 13.323 -1.047 5.445 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.215 -0.499 4.623 1.00 0.00 N ATOM 474 NH2 ARG A 31 13.528 -2.287 5.886 1.00 0.00 N ATOM 0 H ARG A 31 7.696 0.424 6.985 1.00 0.00 H new ATOM 0 HA ARG A 31 8.310 2.297 4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.402 -0.336 5.805 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.808 0.258 4.207 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.398 2.506 5.490 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.478 1.468 6.899 1.00 0.00 H new ATOM 0 HD2 ARG A 31 12.020 1.052 4.295 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.698 1.675 5.786 1.00 0.00 H new ATOM 0 HE ARG A 31 11.571 -0.826 6.446 1.00 0.00 H new ATOM 0 HH11 ARG A 31 14.072 0.448 4.273 1.00 0.00 H new ATOM 0 HH12 ARG A 31 15.042 -1.026 4.343 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.853 -2.723 6.514 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.360 -2.800 5.596 1.00 0.00 H new ATOM 488 N ILE A 32 6.954 1.274 3.010 1.00 0.00 N ATOM 489 CA ILE A 32 6.152 0.761 1.921 1.00 0.00 C ATOM 490 C ILE A 32 6.937 0.940 0.630 1.00 0.00 C ATOM 491 O ILE A 32 7.351 2.048 0.295 1.00 0.00 O ATOM 492 CB ILE A 32 4.814 1.516 1.856 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.202 1.678 3.255 1.00 0.00 C ATOM 494 CG2 ILE A 32 3.873 0.750 0.915 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.816 2.318 3.218 1.00 0.00 C ATOM 0 H ILE A 32 7.235 2.247 2.891 1.00 0.00 H new ATOM 0 HA ILE A 32 5.932 -0.296 2.072 1.00 0.00 H new ATOM 0 HB ILE A 32 4.975 2.522 1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.135 0.701 3.734 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.864 2.289 3.869 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.917 1.270 0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.319 0.693 -0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.715 -0.258 1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.430 2.409 4.233 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.884 3.307 2.766 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.143 1.695 2.628 1.00 0.00 H new ATOM 507 N GLY A 33 7.140 -0.161 -0.091 1.00 0.00 N ATOM 508 CA GLY A 33 7.865 -0.151 -1.347 1.00 0.00 C ATOM 509 C GLY A 33 6.869 -0.155 -2.494 1.00 0.00 C ATOM 510 O GLY A 33 5.775 -0.705 -2.367 1.00 0.00 O ATOM 0 H GLY A 33 6.803 -1.083 0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.503 0.731 -1.406 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.517 -1.022 -1.412 1.00 0.00 H new ATOM 514 N ILE A 34 7.245 0.462 -3.615 1.00 0.00 N ATOM 515 CA ILE A 34 6.391 0.525 -4.787 1.00 0.00 C ATOM 516 C ILE A 34 7.230 0.170 -6.003 1.00 0.00 C ATOM 517 O ILE A 34 8.414 0.501 -6.064 1.00 0.00 O ATOM 518 CB ILE A 34 5.781 1.931 -4.905 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.007 2.267 -3.620 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.866 1.992 -6.134 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.434 3.681 -3.630 1.00 0.00 C ATOM 0 H ILE A 34 8.145 0.927 -3.729 1.00 0.00 H new ATOM 0 HA ILE A 34 5.566 -0.183 -4.710 1.00 0.00 H new ATOM 0 HB ILE A 34 6.573 2.670 -5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.195 1.551 -3.492 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.669 2.154 -2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.434 2.989 -6.217 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.446 1.772 -7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.067 1.258 -6.030 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.898 3.863 -2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.246 4.402 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.748 3.790 -4.470 1.00 0.00 H new ATOM 533 N ASN A 35 6.613 -0.501 -6.973 1.00 0.00 N ATOM 534 CA ASN A 35 7.308 -0.933 -8.171 1.00 0.00 C ATOM 535 C ASN A 35 6.434 -0.641 -9.383 1.00 0.00 C ATOM 536 O ASN A 35 5.470 -1.349 -9.658 1.00 0.00 O ATOM 537 CB ASN A 35 7.657 -2.417 -8.042 1.00 0.00 C ATOM 538 CG ASN A 35 8.577 -2.894 -9.159 1.00 0.00 C ATOM 539 OD1 ASN A 35 8.959 -2.125 -10.039 1.00 0.00 O ATOM 540 ND2 ASN A 35 8.935 -4.174 -9.132 1.00 0.00 N ATOM 0 H ASN A 35 5.626 -0.756 -6.947 1.00 0.00 H new ATOM 0 HA ASN A 35 8.243 -0.388 -8.300 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.137 -2.593 -7.079 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.740 -3.006 -8.053 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.547 -4.548 -9.858 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.598 -4.782 -8.386 1.00 0.00 H new ATOM 547 N ALA A 36 6.797 0.423 -10.100 1.00 0.00 N ATOM 548 CA ALA A 36 6.088 0.880 -11.280 1.00 0.00 C ATOM 549 C ALA A 36 7.102 1.447 -12.272 1.00 0.00 C ATOM 550 O ALA A 36 8.161 1.917 -11.853 1.00 0.00 O ATOM 551 CB ALA A 36 5.091 1.961 -10.848 1.00 0.00 C ATOM 0 H ALA A 36 7.607 0.997 -9.867 1.00 0.00 H new ATOM 0 HA ALA A 36 5.549 0.063 -11.759 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.545 2.321 -11.720 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.389 1.541 -10.127 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.630 2.790 -10.389 1.00 0.00 H new ATOM 557 N PRO A 37 6.805 1.415 -13.577 1.00 0.00 N ATOM 558 CA PRO A 37 7.682 1.965 -14.593 1.00 0.00 C ATOM 559 C PRO A 37 7.728 3.478 -14.441 1.00 0.00 C ATOM 560 O PRO A 37 6.762 4.077 -13.975 1.00 0.00 O ATOM 561 CB PRO A 37 7.057 1.555 -15.926 1.00 0.00 C ATOM 562 CG PRO A 37 5.576 1.363 -15.597 1.00 0.00 C ATOM 563 CD PRO A 37 5.604 0.851 -14.163 1.00 0.00 C ATOM 0 HA PRO A 37 8.707 1.603 -14.518 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.201 2.322 -16.687 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.503 0.638 -16.310 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.020 2.297 -15.681 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.103 0.649 -16.271 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.715 1.165 -13.616 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.627 -0.238 -14.135 1.00 0.00 H new ATOM 571 N LYS A 38 8.840 4.111 -14.833 1.00 0.00 N ATOM 572 CA LYS A 38 8.942 5.568 -14.761 1.00 0.00 C ATOM 573 C LYS A 38 7.918 6.208 -15.705 1.00 0.00 C ATOM 574 O LYS A 38 7.760 7.425 -15.720 1.00 0.00 O ATOM 575 CB LYS A 38 10.352 6.032 -15.123 1.00 0.00 C ATOM 576 CG LYS A 38 11.479 5.378 -14.312 1.00 0.00 C ATOM 577 CD LYS A 38 11.381 5.552 -12.794 1.00 0.00 C ATOM 578 CE LYS A 38 10.843 4.269 -12.154 1.00 0.00 C ATOM 579 NZ LYS A 38 11.732 3.115 -12.392 1.00 0.00 N ATOM 0 H LYS A 38 9.669 3.643 -15.198 1.00 0.00 H new ATOM 0 HA LYS A 38 8.732 5.880 -13.738 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.523 5.833 -16.181 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.408 7.112 -14.989 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.495 4.312 -14.538 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.431 5.789 -14.647 1.00 0.00 H new ATOM 0 HD2 LYS A 38 12.362 5.790 -12.383 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.725 6.389 -12.557 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.726 4.421 -11.081 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.853 4.052 -12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.511 2.360 -11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.590 2.761 -13.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.722 3.409 -12.273 1.00 0.00 H new ATOM 593 N ASP A 39 7.228 5.373 -16.495 1.00 0.00 N ATOM 594 CA ASP A 39 6.171 5.779 -17.407 1.00 0.00 C ATOM 595 C ASP A 39 4.956 6.327 -16.652 1.00 0.00 C ATOM 596 O ASP A 39 4.053 6.893 -17.261 1.00 0.00 O ATOM 597 CB ASP A 39 5.767 4.556 -18.231 1.00 0.00 C ATOM 598 CG ASP A 39 4.879 4.931 -19.415 1.00 0.00 C ATOM 599 OD1 ASP A 39 5.349 5.723 -20.265 1.00 0.00 O ATOM 600 OD2 ASP A 39 3.736 4.424 -19.464 1.00 0.00 O ATOM 0 H ASP A 39 7.402 4.368 -16.511 1.00 0.00 H new ATOM 0 HA ASP A 39 6.537 6.578 -18.051 1.00 0.00 H new ATOM 0 HB2 ASP A 39 6.663 4.052 -18.595 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.240 3.847 -17.593 1.00 0.00 H new ATOM 605 N VAL A 40 4.938 6.161 -15.327 1.00 0.00 N ATOM 606 CA VAL A 40 3.860 6.646 -14.475 1.00 0.00 C ATOM 607 C VAL A 40 4.456 7.275 -13.224 1.00 0.00 C ATOM 608 O VAL A 40 5.600 6.997 -12.866 1.00 0.00 O ATOM 609 CB VAL A 40 2.903 5.506 -14.104 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.366 4.810 -15.355 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.578 4.457 -13.221 1.00 0.00 C ATOM 0 H VAL A 40 5.679 5.682 -14.816 1.00 0.00 H new ATOM 0 HA VAL A 40 3.285 7.396 -15.018 1.00 0.00 H new ATOM 0 HB VAL A 40 2.083 5.963 -13.550 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.690 4.006 -15.062 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.827 5.531 -15.970 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.197 4.396 -15.926 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.864 3.668 -12.982 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.429 4.028 -13.751 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.923 4.925 -12.299 1.00 0.00 H new ATOM 621 N ALA A 41 3.677 8.125 -12.553 1.00 0.00 N ATOM 622 CA ALA A 41 4.159 8.850 -11.393 1.00 0.00 C ATOM 623 C ALA A 41 3.770 8.141 -10.100 1.00 0.00 C ATOM 624 O ALA A 41 2.788 7.403 -10.057 1.00 0.00 O ATOM 625 CB ALA A 41 3.568 10.260 -11.420 1.00 0.00 C ATOM 0 H ALA A 41 2.707 8.324 -12.800 1.00 0.00 H new ATOM 0 HA ALA A 41 5.247 8.898 -11.427 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.921 10.819 -10.553 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.881 10.768 -12.332 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.480 10.199 -11.394 1.00 0.00 H new ATOM 631 N VAL A 42 4.555 8.371 -9.042 1.00 0.00 N ATOM 632 CA VAL A 42 4.228 7.902 -7.699 1.00 0.00 C ATOM 633 C VAL A 42 4.897 8.837 -6.696 1.00 0.00 C ATOM 634 O VAL A 42 6.085 9.126 -6.823 1.00 0.00 O ATOM 635 CB VAL A 42 4.667 6.441 -7.526 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.022 6.150 -8.168 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.772 6.032 -6.061 1.00 0.00 C ATOM 0 H VAL A 42 5.433 8.887 -9.097 1.00 0.00 H new ATOM 0 HA VAL A 42 3.152 7.922 -7.529 1.00 0.00 H new ATOM 0 HB VAL A 42 3.886 5.867 -8.025 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.280 5.102 -8.014 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.970 6.357 -9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.784 6.782 -7.712 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.086 4.990 -5.996 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.504 6.664 -5.558 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.801 6.149 -5.580 1.00 0.00 H new ATOM 647 N HIS A 43 4.141 9.312 -5.701 1.00 0.00 N ATOM 648 CA HIS A 43 4.646 10.286 -4.740 1.00 0.00 C ATOM 649 C HIS A 43 3.873 10.223 -3.431 1.00 0.00 C ATOM 650 O HIS A 43 2.805 9.619 -3.364 1.00 0.00 O ATOM 651 CB HIS A 43 4.468 11.703 -5.293 1.00 0.00 C ATOM 652 CG HIS A 43 5.069 11.926 -6.651 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.417 12.194 -6.907 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.380 11.896 -7.827 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.507 12.313 -8.243 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.301 12.146 -8.818 1.00 0.00 N ATOM 0 H HIS A 43 3.173 9.033 -5.543 1.00 0.00 H new ATOM 0 HA HIS A 43 5.697 10.052 -4.567 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.403 11.929 -5.340 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.913 12.410 -4.593 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.323 11.713 -7.955 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.421 12.515 -8.781 1.00 0.00 H new ATOM 0 HE2 HIS A 43 5.104 12.196 -9.818 1.00 0.00 H new ATOM 664 N ARG A 44 4.419 10.856 -2.390 1.00 0.00 N ATOM 665 CA ARG A 44 3.700 11.050 -1.139 1.00 0.00 C ATOM 666 C ARG A 44 2.569 12.043 -1.365 1.00 0.00 C ATOM 667 O ARG A 44 2.571 12.780 -2.346 1.00 0.00 O ATOM 668 CB ARG A 44 4.664 11.587 -0.086 1.00 0.00 C ATOM 669 CG ARG A 44 5.630 10.485 0.349 1.00 0.00 C ATOM 670 CD ARG A 44 6.756 11.084 1.185 1.00 0.00 C ATOM 671 NE ARG A 44 7.682 11.835 0.331 1.00 0.00 N ATOM 672 CZ ARG A 44 8.181 13.044 0.596 1.00 0.00 C ATOM 673 NH1 ARG A 44 7.824 13.717 1.683 1.00 0.00 N ATOM 674 NH2 ARG A 44 9.053 13.580 -0.245 1.00 0.00 N ATOM 0 H ARG A 44 5.363 11.243 -2.394 1.00 0.00 H new ATOM 0 HA ARG A 44 3.284 10.103 -0.794 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.222 12.432 -0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 44 4.107 11.954 0.776 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.098 9.730 0.927 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.042 9.984 -0.527 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.341 11.742 1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.293 10.291 1.705 1.00 0.00 H new ATOM 0 HE ARG A 44 7.970 11.394 -0.543 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.155 13.311 2.337 1.00 0.00 H new ATOM 0 HH12 ARG A 44 8.219 14.640 1.864 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.334 13.069 -1.082 1.00 0.00 H new ATOM 0 HH22 ARG A 44 9.443 14.503 -0.056 1.00 0.00 H new ATOM 688 N GLU A 45 1.594 12.071 -0.458 1.00 0.00 N ATOM 689 CA GLU A 45 0.458 12.981 -0.577 1.00 0.00 C ATOM 690 C GLU A 45 0.927 14.437 -0.455 1.00 0.00 C ATOM 691 O GLU A 45 0.315 15.336 -1.027 1.00 0.00 O ATOM 692 CB GLU A 45 -0.546 12.612 0.518 1.00 0.00 C ATOM 693 CG GLU A 45 -1.972 13.038 0.183 1.00 0.00 C ATOM 694 CD GLU A 45 -2.189 14.543 0.261 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.800 15.137 1.292 1.00 0.00 O ATOM 696 OE2 GLU A 45 -2.743 15.086 -0.717 1.00 0.00 O ATOM 0 H GLU A 45 1.569 11.473 0.368 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.018 12.887 -1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.522 11.534 0.678 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.243 13.080 1.455 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.219 12.695 -0.822 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.661 12.543 0.867 1.00 0.00 H new ATOM 703 N GLU A 46 2.016 14.664 0.285 1.00 0.00 N ATOM 704 CA GLU A 46 2.590 15.990 0.496 1.00 0.00 C ATOM 705 C GLU A 46 3.449 16.456 -0.686 1.00 0.00 C ATOM 706 O GLU A 46 3.907 17.598 -0.699 1.00 0.00 O ATOM 707 CB GLU A 46 3.412 15.984 1.794 1.00 0.00 C ATOM 708 CG GLU A 46 4.653 15.096 1.677 1.00 0.00 C ATOM 709 CD GLU A 46 5.379 14.946 3.014 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.817 15.981 3.565 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.490 13.787 3.480 1.00 0.00 O ATOM 0 H GLU A 46 2.528 13.920 0.759 1.00 0.00 H new ATOM 0 HA GLU A 46 1.768 16.702 0.578 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.715 17.002 2.037 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.790 15.632 2.617 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.361 14.112 1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.335 15.521 0.940 1.00 0.00 H new ATOM 718 N ILE A 47 3.673 15.583 -1.675 1.00 0.00 N ATOM 719 CA ILE A 47 4.465 15.882 -2.868 1.00 0.00 C ATOM 720 C ILE A 47 3.587 15.807 -4.104 1.00 0.00 C ATOM 721 O ILE A 47 3.803 16.561 -5.053 1.00 0.00 O ATOM 722 CB ILE A 47 5.624 14.890 -2.952 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.661 15.141 -1.855 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.312 14.967 -4.313 1.00 0.00 C ATOM 725 CD1 ILE A 47 7.178 16.581 -1.806 1.00 0.00 C ATOM 0 H ILE A 47 3.301 14.633 -1.666 1.00 0.00 H new ATOM 0 HA ILE A 47 4.869 16.892 -2.808 1.00 0.00 H new ATOM 0 HB ILE A 47 5.199 13.896 -2.814 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.222 14.890 -0.889 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.505 14.468 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.133 14.251 -4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.593 14.732 -5.098 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.701 15.973 -4.467 1.00 0.00 H new ATOM 0 HD11 ILE A 47 7.909 16.678 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.649 16.831 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.346 17.260 -1.623 1.00 0.00 H new ATOM 737 N TYR A 48 2.599 14.914 -4.113 1.00 0.00 N ATOM 738 CA TYR A 48 1.710 14.769 -5.247 1.00 0.00 C ATOM 739 C TYR A 48 1.032 16.090 -5.593 1.00 0.00 C ATOM 740 O TYR A 48 0.818 16.387 -6.766 1.00 0.00 O ATOM 741 CB TYR A 48 0.656 13.717 -4.911 1.00 0.00 C ATOM 742 CG TYR A 48 -0.490 13.705 -5.897 1.00 0.00 C ATOM 743 CD1 TYR A 48 -0.244 13.498 -7.262 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.795 13.913 -5.433 1.00 0.00 C ATOM 745 CE1 TYR A 48 -1.310 13.524 -8.172 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.863 13.934 -6.339 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.627 13.743 -7.713 1.00 0.00 C ATOM 748 OH TYR A 48 -3.663 13.769 -8.602 1.00 0.00 O ATOM 0 H TYR A 48 2.399 14.280 -3.339 1.00 0.00 H new ATOM 0 HA TYR A 48 2.293 14.459 -6.114 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.124 12.733 -4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.267 13.905 -3.910 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.762 13.319 -7.611 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -1.978 14.057 -4.378 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.124 13.376 -9.225 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.869 14.097 -5.982 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.502 13.929 -8.122 1.00 0.00 H new ATOM 758 N GLN A 49 0.697 16.893 -4.580 1.00 0.00 N ATOM 759 CA GLN A 49 0.039 18.173 -4.800 1.00 0.00 C ATOM 760 C GLN A 49 0.953 19.137 -5.552 1.00 0.00 C ATOM 761 O GLN A 49 0.470 20.084 -6.167 1.00 0.00 O ATOM 762 CB GLN A 49 -0.338 18.787 -3.452 1.00 0.00 C ATOM 763 CG GLN A 49 -1.339 17.918 -2.692 1.00 0.00 C ATOM 764 CD GLN A 49 -1.654 18.521 -1.325 1.00 0.00 C ATOM 765 OE1 GLN A 49 -1.524 19.723 -1.118 1.00 0.00 O ATOM 766 NE2 GLN A 49 -2.067 17.689 -0.377 1.00 0.00 N ATOM 0 H GLN A 49 0.873 16.674 -3.599 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.854 18.002 -5.400 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.560 18.919 -2.849 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.764 19.778 -3.610 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.257 17.821 -3.272 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.934 16.914 -2.567 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.166 16.694 -0.579 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.286 18.045 0.554 1.00 0.00 H new ATOM 775 N ARG A 50 2.267 18.897 -5.504 1.00 0.00 N ATOM 776 CA ARG A 50 3.249 19.780 -6.118 1.00 0.00 C ATOM 777 C ARG A 50 3.476 19.432 -7.579 1.00 0.00 C ATOM 778 O ARG A 50 3.674 20.326 -8.397 1.00 0.00 O ATOM 779 CB ARG A 50 4.545 19.691 -5.316 1.00 0.00 C ATOM 780 CG ARG A 50 5.590 20.648 -5.888 1.00 0.00 C ATOM 781 CD ARG A 50 6.836 20.599 -5.006 1.00 0.00 C ATOM 782 NE ARG A 50 6.607 21.230 -3.704 1.00 0.00 N ATOM 783 CZ ARG A 50 6.627 22.550 -3.491 1.00 0.00 C ATOM 784 NH1 ARG A 50 6.859 23.403 -4.488 1.00 0.00 N ATOM 785 NH2 ARG A 50 6.411 23.027 -2.272 1.00 0.00 N ATOM 0 H ARG A 50 2.674 18.086 -5.038 1.00 0.00 H new ATOM 0 HA ARG A 50 2.877 20.805 -6.101 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.352 19.935 -4.271 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.926 18.670 -5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.840 20.366 -6.911 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.193 21.662 -5.925 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.137 19.562 -4.859 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.660 21.101 -5.513 1.00 0.00 H new ATOM 0 HE ARG A 50 6.420 20.622 -2.907 1.00 0.00 H new ATOM 0 HH11 ARG A 50 7.025 23.052 -5.431 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.871 24.407 -4.308 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.230 22.387 -1.499 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.426 24.034 -2.108 1.00 0.00 H new ATOM 799 N ILE A 51 3.447 18.143 -7.932 1.00 0.00 N ATOM 800 CA ILE A 51 3.577 17.735 -9.327 1.00 0.00 C ATOM 801 C ILE A 51 2.362 18.243 -10.112 1.00 0.00 C ATOM 802 O ILE A 51 2.394 18.320 -11.339 1.00 0.00 O ATOM 803 CB ILE A 51 3.775 16.214 -9.444 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.176 15.796 -8.971 1.00 0.00 C ATOM 805 CG2 ILE A 51 3.676 15.757 -10.902 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.334 15.843 -7.457 1.00 0.00 C ATOM 0 H ILE A 51 3.335 17.372 -7.274 1.00 0.00 H new ATOM 0 HA ILE A 51 4.470 18.183 -9.763 1.00 0.00 H new ATOM 0 HB ILE A 51 2.997 15.761 -8.829 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.384 14.785 -9.321 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.918 16.451 -9.428 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.820 14.678 -10.956 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.693 16.012 -11.297 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.445 16.255 -11.492 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.345 15.537 -7.187 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.156 16.859 -7.104 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.615 15.167 -6.995 1.00 0.00 H new ATOM 818 N GLN A 52 1.288 18.593 -9.397 1.00 0.00 N ATOM 819 CA GLN A 52 0.064 19.106 -9.991 1.00 0.00 C ATOM 820 C GLN A 52 -0.019 20.632 -9.867 1.00 0.00 C ATOM 821 O GLN A 52 -1.020 21.222 -10.273 1.00 0.00 O ATOM 822 CB GLN A 52 -1.146 18.429 -9.343 1.00 0.00 C ATOM 823 CG GLN A 52 -1.088 16.911 -9.539 1.00 0.00 C ATOM 824 CD GLN A 52 -0.915 16.542 -11.005 1.00 0.00 C ATOM 825 OE1 GLN A 52 -1.686 16.968 -11.862 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.107 15.745 -11.309 1.00 0.00 N ATOM 0 H GLN A 52 1.251 18.525 -8.380 1.00 0.00 H new ATOM 0 HA GLN A 52 0.067 18.873 -11.056 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.172 18.662 -8.279 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -2.065 18.822 -9.778 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.261 16.500 -8.960 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -2.002 16.459 -9.155 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.728 15.409 -10.573 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.269 15.470 -12.278 1.00 0.00 H new ATOM 835 N ALA A 53 1.015 21.272 -9.312 1.00 0.00 N ATOM 836 CA ALA A 53 1.045 22.721 -9.142 1.00 0.00 C ATOM 837 C ALA A 53 2.174 23.370 -9.951 1.00 0.00 C ATOM 838 O ALA A 53 2.032 24.511 -10.390 1.00 0.00 O ATOM 839 CB ALA A 53 1.196 23.040 -7.655 1.00 0.00 C ATOM 0 H ALA A 53 1.851 20.798 -8.970 1.00 0.00 H new ATOM 0 HA ALA A 53 0.110 23.135 -9.519 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.220 24.121 -7.515 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.353 22.621 -7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.124 22.606 -7.282 1.00 0.00 H new ATOM 845 N GLY A 54 3.288 22.658 -10.145 1.00 0.00 N ATOM 846 CA GLY A 54 4.401 23.122 -10.958 1.00 0.00 C ATOM 847 C GLY A 54 5.733 22.632 -10.403 1.00 0.00 C ATOM 848 O GLY A 54 5.863 22.387 -9.201 1.00 0.00 O ATOM 0 H GLY A 54 3.438 21.736 -9.736 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.279 22.768 -11.982 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.398 24.211 -10.995 1.00 0.00 H new ATOM 852 N LEU A 55 6.726 22.491 -11.282 1.00 0.00 N ATOM 853 CA LEU A 55 8.045 21.996 -10.918 1.00 0.00 C ATOM 854 C LEU A 55 9.074 22.321 -11.998 1.00 0.00 C ATOM 855 O LEU A 55 8.727 22.796 -13.079 1.00 0.00 O ATOM 856 CB LEU A 55 7.990 20.486 -10.625 1.00 0.00 C ATOM 857 CG LEU A 55 7.244 19.585 -11.628 1.00 0.00 C ATOM 858 CD1 LEU A 55 5.729 19.704 -11.477 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.611 19.863 -13.080 1.00 0.00 C ATOM 0 H LEU A 55 6.632 22.720 -12.272 1.00 0.00 H new ATOM 0 HA LEU A 55 8.363 22.504 -10.008 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.015 20.123 -10.547 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.528 20.351 -9.647 1.00 0.00 H new ATOM 0 HG LEU A 55 7.564 18.572 -11.384 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.239 19.054 -12.202 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.439 19.407 -10.469 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.426 20.736 -11.653 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.050 19.194 -13.732 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.368 20.897 -13.325 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.679 19.698 -13.223 1.00 0.00 H new ATOM 871 N THR A 56 10.346 22.057 -11.694 1.00 0.00 N ATOM 872 CA THR A 56 11.463 22.263 -12.614 1.00 0.00 C ATOM 873 C THR A 56 12.522 21.174 -12.442 1.00 0.00 C ATOM 874 O THR A 56 13.571 21.231 -13.085 1.00 0.00 O ATOM 875 CB THR A 56 12.103 23.635 -12.380 1.00 0.00 C ATOM 876 OG1 THR A 56 12.522 23.742 -11.037 1.00 0.00 O ATOM 877 CG2 THR A 56 11.130 24.776 -12.682 1.00 0.00 C ATOM 0 H THR A 56 10.632 21.688 -10.787 1.00 0.00 H new ATOM 0 HA THR A 56 11.070 22.215 -13.630 1.00 0.00 H new ATOM 0 HB THR A 56 12.954 23.718 -13.056 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.932 24.620 -10.891 1.00 0.00 H new ATOM 0 HG21 THR A 56 11.623 25.732 -12.503 1.00 0.00 H new ATOM 0 HG22 THR A 56 10.815 24.719 -13.724 1.00 0.00 H new ATOM 0 HG23 THR A 56 10.258 24.691 -12.034 1.00 0.00 H new ATOM 885 N ALA A 57 12.262 20.188 -11.578 1.00 0.00 N ATOM 886 CA ALA A 57 13.195 19.105 -11.304 1.00 0.00 C ATOM 887 C ALA A 57 13.449 18.172 -12.500 1.00 0.00 C ATOM 888 O ALA A 57 14.566 17.666 -12.610 1.00 0.00 O ATOM 889 CB ALA A 57 12.673 18.297 -10.114 1.00 0.00 C ATOM 0 H ALA A 57 11.392 20.124 -11.049 1.00 0.00 H new ATOM 0 HA ALA A 57 14.158 19.565 -11.082 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.363 17.481 -9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 57 12.592 18.945 -9.241 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.692 17.888 -10.354 1.00 0.00 H new ATOM 895 N PRO A 58 12.473 17.924 -13.394 1.00 0.00 N ATOM 896 CA PRO A 58 12.673 17.131 -14.600 1.00 0.00 C ATOM 897 C PRO A 58 13.830 17.602 -15.478 1.00 0.00 C ATOM 898 O PRO A 58 14.425 18.655 -15.244 1.00 0.00 O ATOM 899 CB PRO A 58 11.358 17.219 -15.377 1.00 0.00 C ATOM 900 CG PRO A 58 10.325 17.474 -14.285 1.00 0.00 C ATOM 901 CD PRO A 58 11.091 18.367 -13.315 1.00 0.00 C ATOM 0 HA PRO A 58 12.940 16.114 -14.315 1.00 0.00 H new ATOM 0 HB2 PRO A 58 11.377 18.025 -16.110 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.150 16.298 -15.921 1.00 0.00 H new ATOM 0 HG2 PRO A 58 9.434 17.967 -14.675 1.00 0.00 H new ATOM 0 HG3 PRO A 58 9.996 16.549 -13.812 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.998 19.417 -13.591 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.704 18.269 -12.301 1.00 0.00 H new ATOM 909 N ASP A 59 14.144 16.802 -16.499 1.00 0.00 N ATOM 910 CA ASP A 59 15.199 17.092 -17.458 1.00 0.00 C ATOM 911 C ASP A 59 14.918 18.387 -18.230 1.00 0.00 C ATOM 912 O ASP A 59 13.799 18.901 -18.215 1.00 0.00 O ATOM 913 CB ASP A 59 15.312 15.902 -18.414 1.00 0.00 C ATOM 914 CG ASP A 59 16.514 16.023 -19.347 1.00 0.00 C ATOM 915 OD1 ASP A 59 17.580 16.460 -18.862 1.00 0.00 O ATOM 916 OD2 ASP A 59 16.362 15.680 -20.540 1.00 0.00 O ATOM 0 H ASP A 59 13.662 15.922 -16.681 1.00 0.00 H new ATOM 0 HA ASP A 59 16.140 17.241 -16.929 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.394 14.981 -17.837 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.400 15.827 -19.007 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -19.074 1.161 23.552 1.00 0.00 O ATOM 923 C5' G B -3 -17.827 0.573 23.236 1.00 0.00 C ATOM 924 C4' G B -3 -16.766 1.028 24.237 1.00 0.00 C ATOM 925 O4' G B -3 -16.969 0.446 25.515 1.00 0.00 O ATOM 926 C3' G B -3 -15.370 0.605 23.800 1.00 0.00 C ATOM 927 O3' G B -3 -14.800 1.473 22.841 1.00 0.00 O ATOM 928 C2' G B -3 -14.644 0.658 25.137 1.00 0.00 C ATOM 929 O2' G B -3 -14.393 1.990 25.543 1.00 0.00 O ATOM 930 C1' G B -3 -15.713 0.066 26.053 1.00 0.00 C ATOM 931 N9 G B -3 -15.590 -1.409 26.056 1.00 0.00 N ATOM 932 C8 G B -3 -16.363 -2.342 25.413 1.00 0.00 C ATOM 933 N7 G B -3 -15.988 -3.577 25.612 1.00 0.00 N ATOM 934 C5 G B -3 -14.886 -3.455 26.458 1.00 0.00 C ATOM 935 C6 G B -3 -14.040 -4.458 27.022 1.00 0.00 C ATOM 936 O6 G B -3 -14.104 -5.678 26.888 1.00 0.00 O ATOM 937 N1 G B -3 -13.041 -3.911 27.815 1.00 0.00 N ATOM 938 C2 G B -3 -12.866 -2.568 28.033 1.00 0.00 C ATOM 939 N2 G B -3 -11.848 -2.215 28.815 1.00 0.00 N ATOM 940 N3 G B -3 -13.648 -1.618 27.508 1.00 0.00 N ATOM 941 C4 G B -3 -14.635 -2.132 26.733 1.00 0.00 C ATOM 0 H5' G B -3 -17.529 0.853 22.226 1.00 0.00 H new ATOM 0 H5'' G B -3 -17.913 -0.513 23.253 1.00 0.00 H new ATOM 0 H4' G B -3 -16.853 2.114 24.283 1.00 0.00 H new ATOM 0 H3' G B -3 -15.332 -0.359 23.293 1.00 0.00 H new ATOM 0 H2' G B -3 -13.677 0.156 25.129 1.00 0.00 H new ATOM 0 HO2' G B -3 -13.927 1.987 26.405 1.00 0.00 H new ATOM 0 HO5' G B -3 -19.748 0.866 22.905 1.00 0.00 H new ATOM 0 H1' G B -3 -15.606 0.423 27.077 1.00 0.00 H new ATOM 0 H8 G B -3 -17.209 -2.078 24.795 1.00 0.00 H new ATOM 0 H1 G B -3 -12.391 -4.553 28.268 1.00 0.00 H new ATOM 0 H21 G B -3 -11.673 -1.229 29.010 1.00 0.00 H new ATOM 0 H22 G B -3 -11.243 -2.930 29.219 1.00 0.00 H new ATOM 954 P G B -2 -13.572 0.989 21.917 1.00 0.00 P ATOM 955 OP1 G B -2 -13.197 2.115 21.029 1.00 0.00 O ATOM 956 OP2 G B -2 -13.939 -0.317 21.320 1.00 0.00 O ATOM 957 O5' G B -2 -12.365 0.738 22.952 1.00 0.00 O ATOM 958 C5' G B -2 -11.704 1.821 23.574 1.00 0.00 C ATOM 959 C4' G B -2 -10.615 1.309 24.515 1.00 0.00 C ATOM 960 O4' G B -2 -11.150 0.487 25.545 1.00 0.00 O ATOM 961 C3' G B -2 -9.546 0.480 23.814 1.00 0.00 C ATOM 962 O3' G B -2 -8.578 1.259 23.138 1.00 0.00 O ATOM 963 C2' G B -2 -8.960 -0.237 25.022 1.00 0.00 C ATOM 964 O2' G B -2 -8.153 0.631 25.795 1.00 0.00 O ATOM 965 C1' G B -2 -10.219 -0.553 25.820 1.00 0.00 C ATOM 966 N9 G B -2 -10.756 -1.858 25.383 1.00 0.00 N ATOM 967 C8 G B -2 -11.832 -2.130 24.577 1.00 0.00 C ATOM 968 N7 G B -2 -12.046 -3.403 24.387 1.00 0.00 N ATOM 969 C5 G B -2 -11.034 -4.026 25.118 1.00 0.00 C ATOM 970 C6 G B -2 -10.734 -5.411 25.290 1.00 0.00 C ATOM 971 O6 G B -2 -11.326 -6.386 24.831 1.00 0.00 O ATOM 972 N1 G B -2 -9.622 -5.605 26.092 1.00 0.00 N ATOM 973 C2 G B -2 -8.878 -4.599 26.658 1.00 0.00 C ATOM 974 N2 G B -2 -7.828 -4.963 27.384 1.00 0.00 N ATOM 975 N3 G B -2 -9.153 -3.299 26.514 1.00 0.00 N ATOM 976 C4 G B -2 -10.241 -3.084 25.728 1.00 0.00 C ATOM 0 H5' G B -2 -12.422 2.422 24.131 1.00 0.00 H new ATOM 0 H5'' G B -2 -11.264 2.470 22.817 1.00 0.00 H new ATOM 0 H4' G B -2 -10.168 2.217 24.921 1.00 0.00 H new ATOM 0 H3' G B -2 -9.924 -0.161 23.017 1.00 0.00 H new ATOM 0 H2' G B -2 -8.337 -1.090 24.753 1.00 0.00 H new ATOM 0 HO2' G B -2 -7.869 1.391 25.245 1.00 0.00 H new ATOM 0 H1' G B -2 -10.017 -0.611 26.889 1.00 0.00 H new ATOM 0 H8 G B -2 -12.448 -1.359 24.138 1.00 0.00 H new ATOM 0 H1 G B -2 -9.334 -6.566 26.276 1.00 0.00 H new ATOM 0 H21 G B -2 -7.243 -4.254 27.826 1.00 0.00 H new ATOM 0 H22 G B -2 -7.606 -5.952 27.500 1.00 0.00 H new ATOM 988 P G B -1 -7.673 0.615 21.969 1.00 0.00 P ATOM 989 OP1 G B -1 -6.789 1.678 21.441 1.00 0.00 O ATOM 990 OP2 G B -1 -8.569 -0.117 21.046 1.00 0.00 O ATOM 991 O5' G B -1 -6.756 -0.470 22.732 1.00 0.00 O ATOM 992 C5' G B -1 -5.670 -0.070 23.542 1.00 0.00 C ATOM 993 C4' G B -1 -4.938 -1.296 24.095 1.00 0.00 C ATOM 994 O4' G B -1 -5.788 -2.107 24.893 1.00 0.00 O ATOM 995 C3' G B -1 -4.388 -2.198 22.997 1.00 0.00 C ATOM 996 O3' G B -1 -3.175 -1.718 22.446 1.00 0.00 O ATOM 997 C2' G B -1 -4.192 -3.480 23.798 1.00 0.00 C ATOM 998 O2' G B -1 -3.053 -3.398 24.635 1.00 0.00 O ATOM 999 C1' G B -1 -5.429 -3.470 24.690 1.00 0.00 C ATOM 1000 N9 G B -1 -6.528 -4.200 24.027 1.00 0.00 N ATOM 1001 C8 G B -1 -7.609 -3.715 23.337 1.00 0.00 C ATOM 1002 N7 G B -1 -8.409 -4.641 22.884 1.00 0.00 N ATOM 1003 C5 G B -1 -7.810 -5.830 23.294 1.00 0.00 C ATOM 1004 C6 G B -1 -8.215 -7.185 23.099 1.00 0.00 C ATOM 1005 O6 G B -1 -9.212 -7.620 22.522 1.00 0.00 O ATOM 1006 N1 G B -1 -7.319 -8.081 23.661 1.00 0.00 N ATOM 1007 C2 G B -1 -6.175 -7.728 24.331 1.00 0.00 C ATOM 1008 N2 G B -1 -5.417 -8.717 24.799 1.00 0.00 N ATOM 1009 N3 G B -1 -5.790 -6.463 24.530 1.00 0.00 N ATOM 1010 C4 G B -1 -6.655 -5.568 23.987 1.00 0.00 C ATOM 0 H5' G B -1 -6.030 0.549 24.364 1.00 0.00 H new ATOM 0 H5'' G B -1 -4.980 0.542 22.961 1.00 0.00 H new ATOM 0 H4' G B -1 -4.122 -0.883 24.688 1.00 0.00 H new ATOM 0 H3' G B -1 -5.027 -2.290 22.119 1.00 0.00 H new ATOM 0 H2' G B -1 -4.061 -4.359 23.167 1.00 0.00 H new ATOM 0 HO2' G B -1 -2.955 -4.234 25.137 1.00 0.00 H new ATOM 0 H1' G B -1 -5.231 -3.958 25.644 1.00 0.00 H new ATOM 0 H8 G B -1 -7.783 -2.660 23.182 1.00 0.00 H new ATOM 0 H1 G B -1 -7.525 -9.076 23.570 1.00 0.00 H new ATOM 0 H21 G B -1 -4.557 -8.505 25.304 1.00 0.00 H new ATOM 0 H22 G B -1 -5.697 -9.687 24.653 1.00 0.00 H new ATOM 1022 P U B 1 -2.646 -2.242 21.017 1.00 0.00 P ATOM 1023 OP1 U B 1 -1.338 -1.602 20.749 1.00 0.00 O ATOM 1024 OP2 U B 1 -3.748 -2.087 20.041 1.00 0.00 O ATOM 1025 O5' U B 1 -2.402 -3.816 21.237 1.00 0.00 O ATOM 1026 C5' U B 1 -1.306 -4.292 21.989 1.00 0.00 C ATOM 1027 C4' U B 1 -1.331 -5.821 22.040 1.00 0.00 C ATOM 1028 O4' U B 1 -2.504 -6.326 22.661 1.00 0.00 O ATOM 1029 C3' U B 1 -1.277 -6.457 20.656 1.00 0.00 C ATOM 1030 O3' U B 1 0.030 -6.463 20.119 1.00 0.00 O ATOM 1031 C2' U B 1 -1.778 -7.856 20.995 1.00 0.00 C ATOM 1032 O2' U B 1 -0.766 -8.623 21.617 1.00 0.00 O ATOM 1033 C1' U B 1 -2.862 -7.548 22.029 1.00 0.00 C ATOM 1034 N1 U B 1 -4.179 -7.441 21.358 1.00 0.00 N ATOM 1035 C2 U B 1 -4.844 -8.628 21.075 1.00 0.00 C ATOM 1036 O2 U B 1 -4.382 -9.732 21.360 1.00 0.00 O ATOM 1037 N3 U B 1 -6.071 -8.510 20.449 1.00 0.00 N ATOM 1038 C4 U B 1 -6.691 -7.329 20.085 1.00 0.00 C ATOM 1039 O4 U B 1 -7.789 -7.344 19.534 1.00 0.00 O ATOM 1040 C5 U B 1 -5.933 -6.142 20.410 1.00 0.00 C ATOM 1041 C6 U B 1 -4.726 -6.229 21.024 1.00 0.00 C ATOM 0 H5' U B 1 -1.344 -3.886 23.000 1.00 0.00 H new ATOM 0 H5'' U B 1 -0.372 -3.950 21.543 1.00 0.00 H new ATOM 0 H4' U B 1 -0.444 -6.080 22.618 1.00 0.00 H new ATOM 0 H3' U B 1 -1.851 -5.940 19.887 1.00 0.00 H new ATOM 0 H2' U B 1 -2.106 -8.420 20.122 1.00 0.00 H new ATOM 0 HO2' U B 1 0.113 -8.302 21.326 1.00 0.00 H new ATOM 0 H1' U B 1 -2.940 -8.341 22.772 1.00 0.00 H new ATOM 0 H3 U B 1 -6.566 -9.376 20.235 1.00 0.00 H new ATOM 0 H5 U B 1 -6.334 -5.171 20.160 1.00 0.00 H new ATOM 0 H6 U B 1 -4.184 -5.324 21.255 1.00 0.00 H new ATOM 1052 P G B 2 0.275 -6.577 18.534 1.00 0.00 P ATOM 1053 OP1 G B 2 1.721 -6.388 18.288 1.00 0.00 O ATOM 1054 OP2 G B 2 -0.702 -5.690 17.859 1.00 0.00 O ATOM 1055 O5' G B 2 -0.105 -8.100 18.178 1.00 0.00 O ATOM 1056 C5' G B 2 0.807 -9.152 18.433 1.00 0.00 C ATOM 1057 C4' G B 2 0.134 -10.513 18.258 1.00 0.00 C ATOM 1058 O4' G B 2 -1.028 -10.599 19.072 1.00 0.00 O ATOM 1059 C3' G B 2 -0.305 -10.859 16.833 1.00 0.00 C ATOM 1060 O3' G B 2 0.743 -11.360 16.016 1.00 0.00 O ATOM 1061 C2' G B 2 -1.312 -11.956 17.160 1.00 0.00 C ATOM 1062 O2' G B 2 -0.656 -13.153 17.530 1.00 0.00 O ATOM 1063 C1' G B 2 -1.987 -11.409 18.410 1.00 0.00 C ATOM 1064 N9 G B 2 -3.177 -10.626 18.016 1.00 0.00 N ATOM 1065 C8 G B 2 -3.315 -9.269 17.851 1.00 0.00 C ATOM 1066 N7 G B 2 -4.519 -8.902 17.500 1.00 0.00 N ATOM 1067 C5 G B 2 -5.228 -10.101 17.420 1.00 0.00 C ATOM 1068 C6 G B 2 -6.590 -10.350 17.078 1.00 0.00 C ATOM 1069 O6 G B 2 -7.469 -9.544 16.777 1.00 0.00 O ATOM 1070 N1 G B 2 -6.892 -11.703 17.108 1.00 0.00 N ATOM 1071 C2 G B 2 -6.000 -12.700 17.417 1.00 0.00 C ATOM 1072 N2 G B 2 -6.460 -13.949 17.372 1.00 0.00 N ATOM 1073 N3 G B 2 -4.728 -12.476 17.754 1.00 0.00 N ATOM 1074 C4 G B 2 -4.409 -11.157 17.730 1.00 0.00 C ATOM 0 H5' G B 2 1.197 -9.063 19.447 1.00 0.00 H new ATOM 0 H5'' G B 2 1.658 -9.073 17.756 1.00 0.00 H new ATOM 0 H4' G B 2 0.912 -11.221 18.544 1.00 0.00 H new ATOM 0 H3' G B 2 -0.671 -10.008 16.259 1.00 0.00 H new ATOM 0 H2' G B 2 -1.970 -12.181 16.321 1.00 0.00 H new ATOM 0 HO2' G B 2 0.285 -13.107 17.260 1.00 0.00 H new ATOM 0 H1' G B 2 -2.324 -12.204 19.076 1.00 0.00 H new ATOM 0 H8 G B 2 -2.504 -8.571 17.998 1.00 0.00 H new ATOM 0 H1 G B 2 -7.848 -11.978 16.884 1.00 0.00 H new ATOM 0 H21 G B 2 -5.841 -14.729 17.592 1.00 0.00 H new ATOM 0 H22 G B 2 -7.432 -14.126 17.117 1.00 0.00 H new ATOM 1086 P U B 3 0.564 -11.554 14.418 1.00 0.00 P ATOM 1087 OP1 U B 3 1.781 -12.218 13.899 1.00 0.00 O ATOM 1088 OP2 U B 3 0.151 -10.259 13.839 1.00 0.00 O ATOM 1089 O5' U B 3 -0.661 -12.582 14.234 1.00 0.00 O ATOM 1090 C5' U B 3 -0.500 -13.972 14.432 1.00 0.00 C ATOM 1091 C4' U B 3 -1.856 -14.682 14.335 1.00 0.00 C ATOM 1092 O4' U B 3 -2.826 -14.092 15.195 1.00 0.00 O ATOM 1093 C3' U B 3 -2.472 -14.658 12.941 1.00 0.00 C ATOM 1094 O3' U B 3 -1.920 -15.608 12.048 1.00 0.00 O ATOM 1095 C2' U B 3 -3.906 -15.014 13.310 1.00 0.00 C ATOM 1096 O2' U B 3 -4.019 -16.378 13.665 1.00 0.00 O ATOM 1097 C1' U B 3 -4.106 -14.194 14.579 1.00 0.00 C ATOM 1098 N1 U B 3 -4.659 -12.865 14.218 1.00 0.00 N ATOM 1099 C2 U B 3 -6.031 -12.785 14.011 1.00 0.00 C ATOM 1100 O2 U B 3 -6.773 -13.762 14.120 1.00 0.00 O ATOM 1101 N3 U B 3 -6.538 -11.544 13.676 1.00 0.00 N ATOM 1102 C4 U B 3 -5.806 -10.382 13.530 1.00 0.00 C ATOM 1103 O4 U B 3 -6.366 -9.329 13.236 1.00 0.00 O ATOM 1104 C5 U B 3 -4.387 -10.553 13.750 1.00 0.00 C ATOM 1105 C6 U B 3 -3.867 -11.757 14.083 1.00 0.00 C ATOM 0 H5' U B 3 -0.053 -14.158 15.409 1.00 0.00 H new ATOM 0 H5'' U B 3 0.184 -14.376 13.686 1.00 0.00 H new ATOM 0 H4' U B 3 -1.625 -15.709 14.620 1.00 0.00 H new ATOM 0 H3' U B 3 -2.322 -13.721 12.405 1.00 0.00 H new ATOM 0 H2' U B 3 -4.610 -14.828 12.499 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.949 -16.579 13.899 1.00 0.00 H new ATOM 0 H1' U B 3 -4.812 -14.655 15.270 1.00 0.00 H new ATOM 0 H3 U B 3 -7.544 -11.480 13.523 1.00 0.00 H new ATOM 0 H5 U B 3 -3.729 -9.703 13.646 1.00 0.00 H new ATOM 0 H6 U B 3 -2.803 -11.846 14.246 1.00 0.00 H new ATOM 1116 P C B 4 -2.213 -15.523 10.467 1.00 0.00 P ATOM 1117 OP1 C B 4 -1.545 -16.672 9.815 1.00 0.00 O ATOM 1118 OP2 C B 4 -1.878 -14.148 10.030 1.00 0.00 O ATOM 1119 O5' C B 4 -3.808 -15.719 10.332 1.00 0.00 O ATOM 1120 C5' C B 4 -4.410 -16.979 10.550 1.00 0.00 C ATOM 1121 C4' C B 4 -5.941 -16.875 10.602 1.00 0.00 C ATOM 1122 O4' C B 4 -6.376 -15.808 11.442 1.00 0.00 O ATOM 1123 C3' C B 4 -6.619 -16.651 9.251 1.00 0.00 C ATOM 1124 O3' C B 4 -6.853 -17.835 8.515 1.00 0.00 O ATOM 1125 C2' C B 4 -7.959 -16.107 9.717 1.00 0.00 C ATOM 1126 O2' C B 4 -8.791 -17.142 10.208 1.00 0.00 O ATOM 1127 C1' C B 4 -7.545 -15.219 10.884 1.00 0.00 C ATOM 1128 N1 C B 4 -7.279 -13.848 10.385 1.00 0.00 N ATOM 1129 C2 C B 4 -8.368 -13.086 9.966 1.00 0.00 C ATOM 1130 O2 C B 4 -9.510 -13.546 9.967 1.00 0.00 O ATOM 1131 N3 C B 4 -8.156 -11.816 9.545 1.00 0.00 N ATOM 1132 C4 C B 4 -6.925 -11.307 9.512 1.00 0.00 C ATOM 1133 N4 C B 4 -6.779 -10.052 9.097 1.00 0.00 N ATOM 1134 C5 C B 4 -5.786 -12.074 9.905 1.00 0.00 C ATOM 1135 C6 C B 4 -6.014 -13.334 10.339 1.00 0.00 C ATOM 0 H5' C B 4 -4.042 -17.401 11.485 1.00 0.00 H new ATOM 0 H5'' C B 4 -4.119 -17.664 9.754 1.00 0.00 H new ATOM 0 H4' C B 4 -6.234 -17.851 10.990 1.00 0.00 H new ATOM 0 H3' C B 4 -6.020 -16.029 8.586 1.00 0.00 H new ATOM 0 H2' C B 4 -8.516 -15.609 8.924 1.00 0.00 H new ATOM 0 HO2' C B 4 -8.615 -17.967 9.710 1.00 0.00 H new ATOM 0 H1' C B 4 -8.324 -15.142 11.643 1.00 0.00 H new ATOM 0 H41 C B 4 -5.850 -9.632 9.060 1.00 0.00 H new ATOM 0 H42 C B 4 -7.596 -9.510 8.816 1.00 0.00 H new ATOM 0 H5 C B 4 -4.787 -11.666 9.858 1.00 0.00 H new ATOM 0 H6 C B 4 -5.181 -13.945 10.655 1.00 0.00 H new ATOM 1147 P G B 5 -5.685 -18.573 7.699 1.00 0.00 P ATOM 1148 OP1 G B 5 -5.209 -19.714 8.510 1.00 0.00 O ATOM 1149 OP2 G B 5 -4.711 -17.559 7.220 1.00 0.00 O ATOM 1150 O5' G B 5 -6.473 -19.165 6.421 1.00 0.00 O ATOM 1151 C5' G B 5 -6.806 -18.351 5.310 1.00 0.00 C ATOM 1152 C4' G B 5 -7.953 -17.378 5.595 1.00 0.00 C ATOM 1153 O4' G B 5 -7.556 -16.269 6.388 1.00 0.00 O ATOM 1154 C3' G B 5 -8.445 -16.778 4.282 1.00 0.00 C ATOM 1155 O3' G B 5 -9.376 -17.607 3.617 1.00 0.00 O ATOM 1156 C2' G B 5 -9.082 -15.480 4.761 1.00 0.00 C ATOM 1157 O2' G B 5 -10.378 -15.723 5.262 1.00 0.00 O ATOM 1158 C1' G B 5 -8.209 -15.090 5.945 1.00 0.00 C ATOM 1159 N9 G B 5 -7.198 -14.064 5.609 1.00 0.00 N ATOM 1160 C8 G B 5 -7.164 -12.758 6.027 1.00 0.00 C ATOM 1161 N7 G B 5 -6.146 -12.077 5.580 1.00 0.00 N ATOM 1162 C5 G B 5 -5.440 -12.998 4.812 1.00 0.00 C ATOM 1163 C6 G B 5 -4.223 -12.848 4.082 1.00 0.00 C ATOM 1164 O6 G B 5 -3.524 -11.843 3.954 1.00 0.00 O ATOM 1165 N1 G B 5 -3.841 -14.025 3.459 1.00 0.00 N ATOM 1166 C2 G B 5 -4.543 -15.202 3.515 1.00 0.00 C ATOM 1167 N2 G B 5 -4.035 -16.239 2.851 1.00 0.00 N ATOM 1168 N3 G B 5 -5.685 -15.352 4.190 1.00 0.00 N ATOM 1169 C4 G B 5 -6.079 -14.215 4.820 1.00 0.00 C ATOM 0 H5' G B 5 -7.080 -18.989 4.470 1.00 0.00 H new ATOM 0 H5'' G B 5 -5.925 -17.785 5.006 1.00 0.00 H new ATOM 0 H4' G B 5 -8.712 -17.957 6.120 1.00 0.00 H new ATOM 0 H3' G B 5 -7.654 -16.644 3.544 1.00 0.00 H new ATOM 0 H2' G B 5 -9.153 -14.736 3.968 1.00 0.00 H new ATOM 0 HO2' G B 5 -10.685 -16.604 4.962 1.00 0.00 H new ATOM 0 H1' G B 5 -8.843 -14.652 6.716 1.00 0.00 H new ATOM 0 H8 G B 5 -7.917 -12.330 6.672 1.00 0.00 H new ATOM 0 H1 G B 5 -2.975 -14.016 2.920 1.00 0.00 H new ATOM 0 H21 G B 5 -4.518 -17.137 2.861 1.00 0.00 H new ATOM 0 H22 G B 5 -3.163 -16.135 2.333 1.00 0.00 H new ATOM 1181 P A B 6 -9.612 -17.442 2.037 1.00 0.00 P ATOM 1182 OP1 A B 6 -10.705 -18.358 1.636 1.00 0.00 O ATOM 1183 OP2 A B 6 -8.299 -17.534 1.364 1.00 0.00 O ATOM 1184 O5' A B 6 -10.142 -15.926 1.912 1.00 0.00 O ATOM 1185 C5' A B 6 -11.490 -15.597 2.183 1.00 0.00 C ATOM 1186 C4' A B 6 -11.756 -14.129 1.865 1.00 0.00 C ATOM 1187 O4' A B 6 -11.226 -13.225 2.817 1.00 0.00 O ATOM 1188 C3' A B 6 -11.101 -13.715 0.556 1.00 0.00 C ATOM 1189 O3' A B 6 -11.674 -14.269 -0.606 1.00 0.00 O ATOM 1190 C2' A B 6 -11.260 -12.210 0.661 1.00 0.00 C ATOM 1191 O2' A B 6 -12.603 -11.806 0.487 1.00 0.00 O ATOM 1192 C1' A B 6 -10.870 -12.032 2.123 1.00 0.00 C ATOM 1193 N9 A B 6 -9.409 -11.832 2.211 1.00 0.00 N ATOM 1194 C8 A B 6 -8.403 -12.767 2.188 1.00 0.00 C ATOM 1195 N7 A B 6 -7.202 -12.265 2.259 1.00 0.00 N ATOM 1196 C5 A B 6 -7.427 -10.893 2.341 1.00 0.00 C ATOM 1197 C6 A B 6 -6.574 -9.779 2.437 1.00 0.00 C ATOM 1198 N6 A B 6 -5.243 -9.881 2.484 1.00 0.00 N ATOM 1199 N1 A B 6 -7.115 -8.553 2.478 1.00 0.00 N ATOM 1200 C2 A B 6 -8.435 -8.442 2.446 1.00 0.00 C ATOM 1201 N3 A B 6 -9.352 -9.398 2.373 1.00 0.00 N ATOM 1202 C4 A B 6 -8.770 -10.619 2.321 1.00 0.00 C ATOM 0 H5' A B 6 -11.715 -15.795 3.231 1.00 0.00 H new ATOM 0 H5'' A B 6 -12.151 -16.229 1.590 1.00 0.00 H new ATOM 0 H4' A B 6 -12.844 -14.072 1.842 1.00 0.00 H new ATOM 0 H3' A B 6 -10.077 -14.070 0.442 1.00 0.00 H new ATOM 0 H2' A B 6 -10.693 -11.643 -0.077 1.00 0.00 H new ATOM 0 HO2' A B 6 -13.058 -12.433 -0.112 1.00 0.00 H new ATOM 0 H1' A B 6 -11.378 -11.171 2.558 1.00 0.00 H new ATOM 0 H8 A B 6 -8.591 -13.828 2.117 1.00 0.00 H new ATOM 0 H61 A B 6 -4.669 -9.041 2.554 1.00 0.00 H new ATOM 0 H62 A B 6 -4.800 -10.799 2.450 1.00 0.00 H new ATOM 0 H2 A B 6 -8.818 -7.433 2.485 1.00 0.00 H new ATOM 1214 P C B 7 -10.822 -14.287 -1.972 1.00 0.00 P ATOM 1215 OP1 C B 7 -11.449 -15.263 -2.893 1.00 0.00 O ATOM 1216 OP2 C B 7 -9.395 -14.436 -1.612 1.00 0.00 O ATOM 1217 O5' C B 7 -11.012 -12.807 -2.588 1.00 0.00 O ATOM 1218 C5' C B 7 -12.220 -12.451 -3.229 1.00 0.00 C ATOM 1219 C4' C B 7 -12.027 -11.229 -4.130 1.00 0.00 C ATOM 1220 O4' C B 7 -10.886 -11.400 -4.965 1.00 0.00 O ATOM 1221 C3' C B 7 -13.205 -11.050 -5.089 1.00 0.00 C ATOM 1222 O3' C B 7 -14.309 -10.309 -4.604 1.00 0.00 O ATOM 1223 C2' C B 7 -12.539 -10.273 -6.221 1.00 0.00 C ATOM 1224 O2' C B 7 -12.377 -8.915 -5.880 1.00 0.00 O ATOM 1225 C1' C B 7 -11.167 -10.933 -6.281 1.00 0.00 C ATOM 1226 N1 C B 7 -11.206 -12.048 -7.259 1.00 0.00 N ATOM 1227 C2 C B 7 -11.423 -11.725 -8.595 1.00 0.00 C ATOM 1228 O2 C B 7 -11.542 -10.554 -8.949 1.00 0.00 O ATOM 1229 N3 C B 7 -11.502 -12.730 -9.509 1.00 0.00 N ATOM 1230 C4 C B 7 -11.367 -13.997 -9.126 1.00 0.00 C ATOM 1231 N4 C B 7 -11.469 -14.941 -10.055 1.00 0.00 N ATOM 1232 C5 C B 7 -11.116 -14.352 -7.768 1.00 0.00 C ATOM 1233 C6 C B 7 -11.038 -13.345 -6.870 1.00 0.00 C ATOM 0 H5' C B 7 -12.983 -12.238 -2.481 1.00 0.00 H new ATOM 0 H5'' C B 7 -12.581 -13.291 -3.823 1.00 0.00 H new ATOM 0 H4' C B 7 -11.925 -10.373 -3.463 1.00 0.00 H new ATOM 0 H3' C B 7 -13.654 -12.014 -5.329 1.00 0.00 H new ATOM 0 H2' C B 7 -13.109 -10.294 -7.150 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.497 -8.784 -5.468 1.00 0.00 H new ATOM 0 H1' C B 7 -10.388 -10.243 -6.606 1.00 0.00 H new ATOM 0 H41 C B 7 -11.371 -15.923 -9.797 1.00 0.00 H new ATOM 0 H42 C B 7 -11.645 -14.684 -11.026 1.00 0.00 H new ATOM 0 H5 C B 7 -10.993 -15.383 -7.469 1.00 0.00 H new ATOM 0 H6 C B 7 -10.840 -13.570 -5.832 1.00 0.00 H new ATOM 1245 P G B 8 -15.236 -10.839 -3.399 1.00 0.00 P ATOM 1246 OP1 G B 8 -15.239 -12.319 -3.425 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.522 -10.109 -3.470 1.00 0.00 O ATOM 1248 O5' G B 8 -14.436 -10.334 -2.089 1.00 0.00 O ATOM 1249 C5' G B 8 -15.123 -9.924 -0.925 1.00 0.00 C ATOM 1250 C4' G B 8 -14.924 -8.433 -0.617 1.00 0.00 C ATOM 1251 O4' G B 8 -13.587 -8.196 -0.199 1.00 0.00 O ATOM 1252 C3' G B 8 -15.204 -7.528 -1.816 1.00 0.00 C ATOM 1253 O3' G B 8 -15.712 -6.295 -1.330 1.00 0.00 O ATOM 1254 C2' G B 8 -13.807 -7.415 -2.417 1.00 0.00 C ATOM 1255 O2' G B 8 -13.642 -6.236 -3.169 1.00 0.00 O ATOM 1256 C1' G B 8 -12.900 -7.443 -1.188 1.00 0.00 C ATOM 1257 N9 G B 8 -11.576 -8.045 -1.463 1.00 0.00 N ATOM 1258 C8 G B 8 -10.851 -8.893 -0.666 1.00 0.00 C ATOM 1259 N7 G B 8 -9.704 -9.259 -1.172 1.00 0.00 N ATOM 1260 C5 G B 8 -9.663 -8.604 -2.402 1.00 0.00 C ATOM 1261 C6 G B 8 -8.652 -8.609 -3.410 1.00 0.00 C ATOM 1262 O6 G B 8 -7.568 -9.193 -3.411 1.00 0.00 O ATOM 1263 N1 G B 8 -9.008 -7.836 -4.502 1.00 0.00 N ATOM 1264 C2 G B 8 -10.159 -7.096 -4.591 1.00 0.00 C ATOM 1265 N2 G B 8 -10.317 -6.372 -5.698 1.00 0.00 N ATOM 1266 N3 G B 8 -11.098 -7.061 -3.647 1.00 0.00 N ATOM 1267 C4 G B 8 -10.798 -7.855 -2.586 1.00 0.00 C ATOM 0 H5' G B 8 -14.779 -10.516 -0.077 1.00 0.00 H new ATOM 0 H5'' G B 8 -16.187 -10.128 -1.045 1.00 0.00 H new ATOM 0 H4' G B 8 -15.639 -8.192 0.170 1.00 0.00 H new ATOM 0 H3' G B 8 -15.939 -7.875 -2.542 1.00 0.00 H new ATOM 0 H2' G B 8 -13.588 -8.212 -3.128 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.787 -6.270 -3.647 1.00 0.00 H new ATOM 0 H1' G B 8 -12.697 -6.423 -0.862 1.00 0.00 H new ATOM 0 H8 G B 8 -11.199 -9.230 0.299 1.00 0.00 H new ATOM 0 H1 G B 8 -8.369 -7.815 -5.297 1.00 0.00 H new ATOM 0 H21 G B 8 -11.154 -5.802 -5.819 1.00 0.00 H new ATOM 0 H22 G B 8 -9.601 -6.388 -6.424 1.00 0.00 H new ATOM 1279 P G B 9 -16.599 -5.306 -2.252 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.666 -4.742 -1.394 1.00 0.00 O ATOM 1281 OP2 G B 9 -16.976 -6.028 -3.488 1.00 0.00 O ATOM 1282 O5' G B 9 -15.615 -4.097 -2.666 1.00 0.00 O ATOM 1283 C5' G B 9 -15.026 -3.291 -1.668 1.00 0.00 C ATOM 1284 C4' G B 9 -14.446 -1.991 -2.233 1.00 0.00 C ATOM 1285 O4' G B 9 -13.325 -2.265 -3.050 1.00 0.00 O ATOM 1286 C3' G B 9 -15.435 -1.171 -3.061 1.00 0.00 C ATOM 1287 O3' G B 9 -15.191 0.196 -2.787 1.00 0.00 O ATOM 1288 C2' G B 9 -15.015 -1.517 -4.489 1.00 0.00 C ATOM 1289 O2' G B 9 -15.362 -0.508 -5.413 1.00 0.00 O ATOM 1290 C1' G B 9 -13.507 -1.654 -4.314 1.00 0.00 C ATOM 1291 N9 G B 9 -12.903 -2.507 -5.353 1.00 0.00 N ATOM 1292 C8 G B 9 -12.944 -3.869 -5.435 1.00 0.00 C ATOM 1293 N7 G B 9 -12.303 -4.361 -6.461 1.00 0.00 N ATOM 1294 C5 G B 9 -11.804 -3.238 -7.113 1.00 0.00 C ATOM 1295 C6 G B 9 -11.003 -3.136 -8.290 1.00 0.00 C ATOM 1296 O6 G B 9 -10.521 -4.036 -8.977 1.00 0.00 O ATOM 1297 N1 G B 9 -10.780 -1.815 -8.646 1.00 0.00 N ATOM 1298 C2 G B 9 -11.186 -0.729 -7.910 1.00 0.00 C ATOM 1299 N2 G B 9 -10.848 0.465 -8.381 1.00 0.00 N ATOM 1300 N3 G B 9 -11.890 -0.812 -6.776 1.00 0.00 N ATOM 1301 C4 G B 9 -12.179 -2.096 -6.447 1.00 0.00 C ATOM 0 H5' G B 9 -14.235 -3.853 -1.171 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.772 -3.053 -0.910 1.00 0.00 H new ATOM 0 H4' G B 9 -14.174 -1.401 -1.358 1.00 0.00 H new ATOM 0 H3' G B 9 -16.490 -1.367 -2.869 1.00 0.00 H new ATOM 0 H2' G B 9 -15.502 -2.402 -4.899 1.00 0.00 H new ATOM 0 HO2' G B 9 -15.341 0.365 -4.968 1.00 0.00 H new ATOM 0 H1' G B 9 -13.029 -0.678 -4.391 1.00 0.00 H new ATOM 0 H8 G B 9 -13.461 -4.486 -4.715 1.00 0.00 H new ATOM 0 H1 G B 9 -10.279 -1.637 -9.516 1.00 0.00 H new ATOM 0 H21 G B 9 -11.122 1.308 -7.877 1.00 0.00 H new ATOM 0 H22 G B 9 -10.314 0.539 -9.247 1.00 0.00 H new ATOM 1313 P A B 10 -16.399 1.230 -2.545 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.495 0.907 -3.484 1.00 0.00 O ATOM 1315 OP2 A B 10 -15.829 2.598 -2.524 1.00 0.00 O ATOM 1316 O5' A B 10 -16.878 0.865 -1.051 1.00 0.00 O ATOM 1317 C5' A B 10 -16.138 1.318 0.066 1.00 0.00 C ATOM 1318 C4' A B 10 -16.416 0.419 1.267 1.00 0.00 C ATOM 1319 O4' A B 10 -16.045 -0.911 0.958 1.00 0.00 O ATOM 1320 C3' A B 10 -15.568 0.813 2.475 1.00 0.00 C ATOM 1321 O3' A B 10 -16.207 1.788 3.283 1.00 0.00 O ATOM 1322 C2' A B 10 -15.434 -0.510 3.226 1.00 0.00 C ATOM 1323 O2' A B 10 -16.431 -0.613 4.223 1.00 0.00 O ATOM 1324 C1' A B 10 -15.697 -1.576 2.157 1.00 0.00 C ATOM 1325 N9 A B 10 -14.527 -2.439 1.924 1.00 0.00 N ATOM 1326 C8 A B 10 -13.274 -2.079 1.507 1.00 0.00 C ATOM 1327 N7 A B 10 -12.430 -3.068 1.448 1.00 0.00 N ATOM 1328 C5 A B 10 -13.184 -4.173 1.836 1.00 0.00 C ATOM 1329 C6 A B 10 -12.885 -5.538 1.986 1.00 0.00 C ATOM 1330 N6 A B 10 -11.678 -6.062 1.763 1.00 0.00 N ATOM 1331 N1 A B 10 -13.864 -6.367 2.370 1.00 0.00 N ATOM 1332 C2 A B 10 -15.075 -5.870 2.588 1.00 0.00 C ATOM 1333 N3 A B 10 -15.489 -4.615 2.482 1.00 0.00 N ATOM 1334 C4 A B 10 -14.475 -3.803 2.098 1.00 0.00 C ATOM 0 H5' A B 10 -16.409 2.348 0.300 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.073 1.313 -0.165 1.00 0.00 H new ATOM 0 H4' A B 10 -17.477 0.518 1.495 1.00 0.00 H new ATOM 0 H3' A B 10 -14.617 1.266 2.195 1.00 0.00 H new ATOM 0 H2' A B 10 -14.464 -0.608 3.713 1.00 0.00 H new ATOM 0 HO2' A B 10 -16.387 -1.499 4.639 1.00 0.00 H new ATOM 0 H1' A B 10 -16.503 -2.224 2.502 1.00 0.00 H new ATOM 0 H8 A B 10 -13.009 -1.064 1.250 1.00 0.00 H new ATOM 0 H61 A B 10 -11.525 -7.062 1.890 1.00 0.00 H new ATOM 0 H62 A B 10 -10.909 -5.462 1.466 1.00 0.00 H new ATOM 0 H2 A B 10 -15.825 -6.585 2.893 1.00 0.00 H new ATOM 1346 P U B 11 -15.541 3.234 3.551 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.608 4.137 4.037 1.00 0.00 O ATOM 1348 OP2 U B 11 -14.756 3.610 2.356 1.00 0.00 O ATOM 1349 O5' U B 11 -14.521 2.987 4.776 1.00 0.00 O ATOM 1350 C5' U B 11 -13.554 1.961 4.714 1.00 0.00 C ATOM 1351 C4' U B 11 -12.467 2.127 5.777 1.00 0.00 C ATOM 1352 O4' U B 11 -11.547 3.135 5.394 1.00 0.00 O ATOM 1353 C3' U B 11 -13.047 2.500 7.142 1.00 0.00 C ATOM 1354 O3' U B 11 -12.433 1.673 8.113 1.00 0.00 O ATOM 1355 C2' U B 11 -12.624 3.961 7.284 1.00 0.00 C ATOM 1356 O2' U B 11 -12.453 4.366 8.628 1.00 0.00 O ATOM 1357 C1' U B 11 -11.305 3.945 6.524 1.00 0.00 C ATOM 1358 N1 U B 11 -10.882 5.306 6.128 1.00 0.00 N ATOM 1359 C2 U B 11 -9.851 5.905 6.843 1.00 0.00 C ATOM 1360 O2 U B 11 -9.287 5.353 7.787 1.00 0.00 O ATOM 1361 N3 U B 11 -9.478 7.176 6.436 1.00 0.00 N ATOM 1362 C4 U B 11 -10.039 7.891 5.392 1.00 0.00 C ATOM 1363 O4 U B 11 -9.628 9.014 5.115 1.00 0.00 O ATOM 1364 C5 U B 11 -11.106 7.194 4.707 1.00 0.00 C ATOM 1365 C6 U B 11 -11.490 5.954 5.089 1.00 0.00 C ATOM 0 H5' U B 11 -13.095 1.956 3.725 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.042 0.995 4.844 1.00 0.00 H new ATOM 0 H4' U B 11 -11.965 1.163 5.860 1.00 0.00 H new ATOM 0 H3' U B 11 -14.124 2.373 7.254 1.00 0.00 H new ATOM 0 H2' U B 11 -13.364 4.669 6.911 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.035 3.831 9.207 1.00 0.00 H new ATOM 0 H1' U B 11 -10.492 3.559 7.139 1.00 0.00 H new ATOM 0 H3 U B 11 -8.722 7.625 6.952 1.00 0.00 H new ATOM 0 H5 U B 11 -11.605 7.672 3.877 1.00 0.00 H new ATOM 0 H6 U B 11 -12.295 5.465 4.561 1.00 0.00 H new ATOM 1376 P A B 12 -13.247 1.217 9.419 1.00 0.00 P ATOM 1377 OP1 A B 12 -13.943 2.399 9.983 1.00 0.00 O ATOM 1378 OP2 A B 12 -12.336 0.417 10.270 1.00 0.00 O ATOM 1379 O5' A B 12 -14.346 0.244 8.759 1.00 0.00 O ATOM 1380 C5' A B 12 -14.081 -1.129 8.571 1.00 0.00 C ATOM 1381 C4' A B 12 -14.899 -1.664 7.394 1.00 0.00 C ATOM 1382 O4' A B 12 -14.216 -1.445 6.163 1.00 0.00 O ATOM 1383 C3' A B 12 -15.150 -3.167 7.511 1.00 0.00 C ATOM 1384 O3' A B 12 -16.439 -3.515 7.984 1.00 0.00 O ATOM 1385 C2' A B 12 -14.953 -3.639 6.077 1.00 0.00 C ATOM 1386 O2' A B 12 -16.104 -3.406 5.288 1.00 0.00 O ATOM 1387 C1' A B 12 -13.840 -2.700 5.617 1.00 0.00 C ATOM 1388 N9 A B 12 -12.523 -3.110 6.151 1.00 0.00 N ATOM 1389 C8 A B 12 -11.595 -2.342 6.806 1.00 0.00 C ATOM 1390 N7 A B 12 -10.561 -3.005 7.243 1.00 0.00 N ATOM 1391 C5 A B 12 -10.787 -4.300 6.784 1.00 0.00 C ATOM 1392 C6 A B 12 -10.050 -5.496 6.869 1.00 0.00 C ATOM 1393 N6 A B 12 -8.894 -5.610 7.525 1.00 0.00 N ATOM 1394 N1 A B 12 -10.525 -6.586 6.258 1.00 0.00 N ATOM 1395 C2 A B 12 -11.675 -6.504 5.607 1.00 0.00 C ATOM 1396 N3 A B 12 -12.475 -5.457 5.466 1.00 0.00 N ATOM 1397 C4 A B 12 -11.965 -4.366 6.091 1.00 0.00 C ATOM 0 H5' A B 12 -14.327 -1.683 9.477 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.018 -1.280 8.384 1.00 0.00 H new ATOM 0 H4' A B 12 -15.848 -1.128 7.414 1.00 0.00 H new ATOM 0 H3' A B 12 -14.488 -3.626 8.246 1.00 0.00 H new ATOM 0 H2' A B 12 -14.743 -4.706 5.996 1.00 0.00 H new ATOM 0 HO2' A B 12 -15.909 -3.625 4.353 1.00 0.00 H new ATOM 0 H1' A B 12 -13.733 -2.692 4.532 1.00 0.00 H new ATOM 0 H8 A B 12 -11.711 -1.278 6.948 1.00 0.00 H new ATOM 0 H61 A B 12 -8.408 -6.506 7.549 1.00 0.00 H new ATOM 0 H62 A B 12 -8.497 -4.801 8.002 1.00 0.00 H new ATOM 0 H2 A B 12 -12.006 -7.413 5.126 1.00 0.00 H new ATOM 1409 P G B 13 -16.870 -3.226 9.507 1.00 0.00 P ATOM 1410 OP1 G B 13 -18.133 -3.953 9.785 1.00 0.00 O ATOM 1411 OP2 G B 13 -16.808 -1.768 9.751 1.00 0.00 O ATOM 1412 O5' G B 13 -15.663 -3.934 10.317 1.00 0.00 O ATOM 1413 C5' G B 13 -15.710 -5.283 10.732 1.00 0.00 C ATOM 1414 C4' G B 13 -16.111 -6.258 9.615 1.00 0.00 C ATOM 1415 O4' G B 13 -15.261 -6.195 8.478 1.00 0.00 O ATOM 1416 C3' G B 13 -16.035 -7.677 10.170 1.00 0.00 C ATOM 1417 O3' G B 13 -17.289 -8.133 10.633 1.00 0.00 O ATOM 1418 C2' G B 13 -15.558 -8.476 8.970 1.00 0.00 C ATOM 1419 O2' G B 13 -16.633 -8.805 8.110 1.00 0.00 O ATOM 1420 C1' G B 13 -14.666 -7.464 8.255 1.00 0.00 C ATOM 1421 N9 G B 13 -13.285 -7.417 8.782 1.00 0.00 N ATOM 1422 C8 G B 13 -12.585 -6.306 9.186 1.00 0.00 C ATOM 1423 N7 G B 13 -11.367 -6.554 9.572 1.00 0.00 N ATOM 1424 C5 G B 13 -11.240 -7.934 9.409 1.00 0.00 C ATOM 1425 C6 G B 13 -10.117 -8.783 9.634 1.00 0.00 C ATOM 1426 O6 G B 13 -8.985 -8.481 10.008 1.00 0.00 O ATOM 1427 N1 G B 13 -10.412 -10.113 9.376 1.00 0.00 N ATOM 1428 C2 G B 13 -11.630 -10.576 8.949 1.00 0.00 C ATOM 1429 N2 G B 13 -11.736 -11.895 8.792 1.00 0.00 N ATOM 1430 N3 G B 13 -12.678 -9.786 8.694 1.00 0.00 N ATOM 1431 C4 G B 13 -12.417 -8.477 8.953 1.00 0.00 C ATOM 0 H5' G B 13 -16.418 -5.376 11.555 1.00 0.00 H new ATOM 0 H5'' G B 13 -14.732 -5.569 11.119 1.00 0.00 H new ATOM 0 H4' G B 13 -17.115 -5.981 9.294 1.00 0.00 H new ATOM 0 H3' G B 13 -15.380 -7.762 11.037 1.00 0.00 H new ATOM 0 H2' G B 13 -15.078 -9.414 9.250 1.00 0.00 H new ATOM 0 HO2' G B 13 -17.474 -8.778 8.612 1.00 0.00 H new ATOM 0 H1' G B 13 -14.591 -7.745 7.205 1.00 0.00 H new ATOM 0 H8 G B 13 -13.009 -5.313 9.184 1.00 0.00 H new ATOM 0 H1 G B 13 -9.668 -10.797 9.514 1.00 0.00 H new ATOM 0 H21 G B 13 -12.617 -12.302 8.477 1.00 0.00 H new ATOM 0 H22 G B 13 -10.937 -12.498 8.987 1.00 0.00 H new ATOM 1443 P A B 14 -17.466 -8.653 12.144 1.00 0.00 P ATOM 1444 OP1 A B 14 -18.906 -8.908 12.383 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.725 -7.734 13.042 1.00 0.00 O ATOM 1446 O5' A B 14 -16.697 -10.063 12.115 1.00 0.00 O ATOM 1447 C5' A B 14 -17.254 -11.169 11.436 1.00 0.00 C ATOM 1448 C4' A B 14 -16.283 -12.349 11.465 1.00 0.00 C ATOM 1449 O4' A B 14 -15.118 -12.075 10.704 1.00 0.00 O ATOM 1450 C3' A B 14 -15.819 -12.705 12.875 1.00 0.00 C ATOM 1451 O3' A B 14 -16.737 -13.532 13.568 1.00 0.00 O ATOM 1452 C2' A B 14 -14.533 -13.450 12.541 1.00 0.00 C ATOM 1453 O2' A B 14 -14.810 -14.752 12.061 1.00 0.00 O ATOM 1454 C1' A B 14 -13.994 -12.622 11.376 1.00 0.00 C ATOM 1455 N9 A B 14 -13.123 -11.533 11.864 1.00 0.00 N ATOM 1456 C8 A B 14 -13.364 -10.183 11.924 1.00 0.00 C ATOM 1457 N7 A B 14 -12.351 -9.481 12.352 1.00 0.00 N ATOM 1458 C5 A B 14 -11.374 -10.441 12.617 1.00 0.00 C ATOM 1459 C6 A B 14 -10.044 -10.369 13.076 1.00 0.00 C ATOM 1460 N6 A B 14 -9.419 -9.224 13.359 1.00 0.00 N ATOM 1461 N1 A B 14 -9.365 -11.511 13.240 1.00 0.00 N ATOM 1462 C2 A B 14 -9.964 -12.658 12.956 1.00 0.00 C ATOM 1463 N3 A B 14 -11.192 -12.870 12.506 1.00 0.00 N ATOM 1464 C4 A B 14 -11.850 -11.696 12.351 1.00 0.00 C ATOM 0 H5' A B 14 -17.477 -10.897 10.404 1.00 0.00 H new ATOM 0 H5'' A B 14 -18.198 -11.453 11.902 1.00 0.00 H new ATOM 0 H4' A B 14 -16.843 -13.185 11.045 1.00 0.00 H new ATOM 0 H3' A B 14 -15.709 -11.849 13.541 1.00 0.00 H new ATOM 0 H2' A B 14 -13.867 -13.558 13.397 1.00 0.00 H new ATOM 0 HO2' A B 14 -13.969 -15.209 11.852 1.00 0.00 H new ATOM 0 H1' A B 14 -13.397 -13.246 10.710 1.00 0.00 H new ATOM 0 H8 A B 14 -14.308 -9.741 11.642 1.00 0.00 H new ATOM 0 H61 A B 14 -8.454 -9.238 13.688 1.00 0.00 H new ATOM 0 H62 A B 14 -9.907 -8.335 13.246 1.00 0.00 H new ATOM 0 H2 A B 14 -9.368 -13.545 13.113 1.00 0.00 H new ATOM 1476 P C B 15 -16.692 -13.656 15.174 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.793 -14.552 15.595 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.609 -12.290 15.735 1.00 0.00 O ATOM 1479 O5' C B 15 -15.298 -14.397 15.471 1.00 0.00 O ATOM 1480 C5' C B 15 -15.129 -15.776 15.211 1.00 0.00 C ATOM 1481 C4' C B 15 -13.705 -16.204 15.568 1.00 0.00 C ATOM 1482 O4' C B 15 -12.724 -15.474 14.848 1.00 0.00 O ATOM 1483 C3' C B 15 -13.381 -16.002 17.042 1.00 0.00 C ATOM 1484 O3' C B 15 -13.925 -17.022 17.859 1.00 0.00 O ATOM 1485 C2' C B 15 -11.859 -16.061 16.975 1.00 0.00 C ATOM 1486 O2' C B 15 -11.410 -17.393 16.814 1.00 0.00 O ATOM 1487 C1' C B 15 -11.573 -15.320 15.672 1.00 0.00 C ATOM 1488 N1 C B 15 -11.300 -13.888 15.947 1.00 0.00 N ATOM 1489 C2 C B 15 -10.004 -13.543 16.312 1.00 0.00 C ATOM 1490 O2 C B 15 -9.132 -14.402 16.422 1.00 0.00 O ATOM 1491 N3 C B 15 -9.712 -12.238 16.546 1.00 0.00 N ATOM 1492 C4 C B 15 -10.661 -11.306 16.435 1.00 0.00 C ATOM 1493 N4 C B 15 -10.329 -10.038 16.661 1.00 0.00 N ATOM 1494 C5 C B 15 -12.008 -11.638 16.084 1.00 0.00 C ATOM 1495 C6 C B 15 -12.281 -12.942 15.851 1.00 0.00 C ATOM 0 H5' C B 15 -15.327 -15.983 14.159 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.848 -16.355 15.791 1.00 0.00 H new ATOM 0 H4' C B 15 -13.674 -17.262 15.309 1.00 0.00 H new ATOM 0 H3' C B 15 -13.790 -15.094 17.485 1.00 0.00 H new ATOM 0 H2' C B 15 -11.382 -15.658 17.868 1.00 0.00 H new ATOM 0 HO2' C B 15 -10.431 -17.405 16.772 1.00 0.00 H new ATOM 0 H1' C B 15 -10.692 -15.723 15.172 1.00 0.00 H new ATOM 0 H41 C B 15 -11.034 -9.305 16.583 1.00 0.00 H new ATOM 0 H42 C B 15 -9.370 -9.799 16.912 1.00 0.00 H new ATOM 0 H5 C B 15 -12.774 -10.880 16.008 1.00 0.00 H new ATOM 0 H6 C B 15 -13.285 -13.239 15.586 1.00 0.00 H new ATOM 1507 P A B 16 -14.039 -16.832 19.453 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.701 -18.032 20.011 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.613 -15.493 19.714 1.00 0.00 O ATOM 1510 O5' A B 16 -12.512 -16.820 19.949 1.00 0.00 O ATOM 1511 C5' A B 16 -11.752 -18.010 20.026 1.00 0.00 C ATOM 1512 C4' A B 16 -10.322 -17.681 20.460 1.00 0.00 C ATOM 1513 O4' A B 16 -9.702 -16.777 19.562 1.00 0.00 O ATOM 1514 C3' A B 16 -10.263 -17.044 21.844 1.00 0.00 C ATOM 1515 O3' A B 16 -10.312 -18.001 22.886 1.00 0.00 O ATOM 1516 C2' A B 16 -8.905 -16.356 21.753 1.00 0.00 C ATOM 1517 O2' A B 16 -7.854 -17.289 21.922 1.00 0.00 O ATOM 1518 C1' A B 16 -8.881 -15.884 20.302 1.00 0.00 C ATOM 1519 N9 A B 16 -9.384 -14.499 20.183 1.00 0.00 N ATOM 1520 C8 A B 16 -10.660 -14.043 19.969 1.00 0.00 C ATOM 1521 N7 A B 16 -10.751 -12.744 19.866 1.00 0.00 N ATOM 1522 C5 A B 16 -9.437 -12.309 20.043 1.00 0.00 C ATOM 1523 C6 A B 16 -8.827 -11.040 20.038 1.00 0.00 C ATOM 1524 N6 A B 16 -9.478 -9.896 19.817 1.00 0.00 N ATOM 1525 N1 A B 16 -7.509 -10.969 20.268 1.00 0.00 N ATOM 1526 C2 A B 16 -6.828 -12.085 20.492 1.00 0.00 C ATOM 1527 N3 A B 16 -7.274 -13.332 20.516 1.00 0.00 N ATOM 1528 C4 A B 16 -8.605 -13.372 20.272 1.00 0.00 C ATOM 0 H5' A B 16 -11.742 -18.510 19.058 1.00 0.00 H new ATOM 0 H5'' A B 16 -12.209 -18.699 20.736 1.00 0.00 H new ATOM 0 H4' A B 16 -9.800 -18.638 20.471 1.00 0.00 H new ATOM 0 H3' A B 16 -11.099 -16.386 22.081 1.00 0.00 H new ATOM 0 H2' A B 16 -8.776 -15.577 22.504 1.00 0.00 H new ATOM 0 HO2' A B 16 -8.207 -18.109 22.326 1.00 0.00 H new ATOM 0 H1' A B 16 -7.860 -15.883 19.920 1.00 0.00 H new ATOM 0 H8 A B 16 -11.514 -14.700 19.892 1.00 0.00 H new ATOM 0 H61 A B 16 -8.972 -9.011 19.828 1.00 0.00 H new ATOM 0 H62 A B 16 -10.482 -9.907 19.637 1.00 0.00 H new ATOM 0 H2 A B 16 -5.772 -11.961 20.679 1.00 0.00 H new ATOM 1540 P C B 17 -10.686 -17.575 24.395 1.00 0.00 P ATOM 1541 OP1 C B 17 -10.708 -18.798 25.228 1.00 0.00 O ATOM 1542 OP2 C B 17 -11.887 -16.711 24.342 1.00 0.00 O ATOM 1543 O5' C B 17 -9.444 -16.668 24.867 1.00 0.00 O ATOM 1544 C5' C B 17 -8.208 -17.243 25.239 1.00 0.00 C ATOM 1545 C4' C B 17 -7.189 -16.148 25.553 1.00 0.00 C ATOM 1546 O4' C B 17 -6.936 -15.328 24.422 1.00 0.00 O ATOM 1547 C3' C B 17 -7.649 -15.211 26.664 1.00 0.00 C ATOM 1548 O3' C B 17 -7.460 -15.767 27.952 1.00 0.00 O ATOM 1549 C2' C B 17 -6.729 -14.023 26.398 1.00 0.00 C ATOM 1550 O2' C B 17 -5.421 -14.263 26.875 1.00 0.00 O ATOM 1551 C1' C B 17 -6.685 -14.003 24.871 1.00 0.00 C ATOM 1552 N1 C B 17 -7.697 -13.058 24.344 1.00 0.00 N ATOM 1553 C2 C B 17 -7.291 -11.755 24.096 1.00 0.00 C ATOM 1554 O2 C B 17 -6.134 -11.404 24.323 1.00 0.00 O ATOM 1555 N3 C B 17 -8.191 -10.867 23.597 1.00 0.00 N ATOM 1556 C4 C B 17 -9.447 -11.243 23.353 1.00 0.00 C ATOM 1557 N4 C B 17 -10.291 -10.343 22.862 1.00 0.00 N ATOM 1558 C5 C B 17 -9.896 -12.575 23.610 1.00 0.00 C ATOM 1559 C6 C B 17 -8.989 -13.446 24.107 1.00 0.00 C ATOM 0 H5' C B 17 -7.836 -17.876 24.433 1.00 0.00 H new ATOM 0 H5'' C B 17 -8.344 -17.884 26.110 1.00 0.00 H new ATOM 0 H4' C B 17 -6.294 -16.687 25.863 1.00 0.00 H new ATOM 0 H3' C B 17 -8.713 -14.976 26.657 1.00 0.00 H new ATOM 0 H2' C B 17 -7.074 -13.106 26.876 1.00 0.00 H new ATOM 0 HO2' C B 17 -4.857 -13.484 26.688 1.00 0.00 H new ATOM 0 H1' C B 17 -5.712 -13.666 24.512 1.00 0.00 H new ATOM 0 H41 C B 17 -11.257 -10.604 22.666 1.00 0.00 H new ATOM 0 H42 C B 17 -9.973 -9.391 22.681 1.00 0.00 H new ATOM 0 H5 C B 17 -10.916 -12.873 23.416 1.00 0.00 H new ATOM 0 H6 C B 17 -9.287 -14.462 24.320 1.00 0.00 H new ATOM 1571 P C B 18 -8.224 -15.162 29.236 1.00 0.00 P ATOM 1572 OP1 C B 18 -7.823 -15.954 30.422 1.00 0.00 O ATOM 1573 OP2 C B 18 -9.660 -15.039 28.894 1.00 0.00 O ATOM 1574 O5' C B 18 -7.621 -13.676 29.402 1.00 0.00 O ATOM 1575 C5' C B 18 -6.323 -13.464 29.915 1.00 0.00 C ATOM 1576 C4' C B 18 -6.001 -11.969 29.944 1.00 0.00 C ATOM 1577 O4' C B 18 -5.999 -11.393 28.646 1.00 0.00 O ATOM 1578 C3' C B 18 -7.011 -11.167 30.758 1.00 0.00 C ATOM 1579 O3' C B 18 -6.796 -11.260 32.153 1.00 0.00 O ATOM 1580 C2' C B 18 -6.720 -9.773 30.219 1.00 0.00 C ATOM 1581 O2' C B 18 -5.523 -9.254 30.772 1.00 0.00 O ATOM 1582 C1' C B 18 -6.461 -10.052 28.742 1.00 0.00 C ATOM 1583 N1 C B 18 -7.700 -9.862 27.954 1.00 0.00 N ATOM 1584 C2 C B 18 -7.915 -8.609 27.392 1.00 0.00 C ATOM 1585 O2 C B 18 -7.114 -7.695 27.569 1.00 0.00 O ATOM 1586 N3 C B 18 -9.028 -8.406 26.644 1.00 0.00 N ATOM 1587 C4 C B 18 -9.911 -9.387 26.461 1.00 0.00 C ATOM 1588 N4 C B 18 -10.987 -9.139 25.721 1.00 0.00 N ATOM 1589 C5 C B 18 -9.726 -10.680 27.043 1.00 0.00 C ATOM 1590 C6 C B 18 -8.609 -10.871 27.781 1.00 0.00 C ATOM 0 H5' C B 18 -5.592 -13.989 29.300 1.00 0.00 H new ATOM 0 H5'' C B 18 -6.250 -13.878 30.921 1.00 0.00 H new ATOM 0 H4' C B 18 -5.011 -11.917 30.398 1.00 0.00 H new ATOM 0 H3' C B 18 -8.044 -11.500 30.657 1.00 0.00 H new ATOM 0 H2' C B 18 -7.518 -9.063 30.436 1.00 0.00 H new ATOM 0 HO2' C B 18 -5.297 -9.749 31.587 1.00 0.00 H new ATOM 0 H1' C B 18 -5.718 -9.363 28.340 1.00 0.00 H new ATOM 0 H41 C B 18 -11.679 -9.872 25.565 1.00 0.00 H new ATOM 0 H42 C B 18 -11.121 -8.215 25.309 1.00 0.00 H new ATOM 0 H5 C B 18 -10.448 -11.470 26.899 1.00 0.00 H new ATOM 0 H6 C B 18 -8.432 -11.832 28.240 1.00 0.00 H new ATOM 1602 P C B 19 -7.954 -10.870 33.199 1.00 0.00 P ATOM 1603 OP1 C B 19 -7.454 -11.144 34.566 1.00 0.00 O ATOM 1604 OP2 C B 19 -9.211 -11.510 32.750 1.00 0.00 O ATOM 1605 O5' C B 19 -8.124 -9.278 33.031 1.00 0.00 O ATOM 1606 C5' C B 19 -7.191 -8.376 33.590 1.00 0.00 C ATOM 1607 C4' C B 19 -7.606 -6.935 33.289 1.00 0.00 C ATOM 1608 O4' C B 19 -7.595 -6.658 31.899 1.00 0.00 O ATOM 1609 C3' C B 19 -9.016 -6.607 33.768 1.00 0.00 C ATOM 1610 O3' C B 19 -9.090 -6.354 35.158 1.00 0.00 O ATOM 1611 C2' C B 19 -9.282 -5.353 32.947 1.00 0.00 C ATOM 1612 O2' C B 19 -8.621 -4.234 33.507 1.00 0.00 O ATOM 1613 C1' C B 19 -8.619 -5.711 31.616 1.00 0.00 C ATOM 1614 N1 C B 19 -9.627 -6.288 30.695 1.00 0.00 N ATOM 1615 C2 C B 19 -10.338 -5.409 29.888 1.00 0.00 C ATOM 1616 O2 C B 19 -10.122 -4.198 29.938 1.00 0.00 O ATOM 1617 N3 C B 19 -11.277 -5.905 29.043 1.00 0.00 N ATOM 1618 C4 C B 19 -11.512 -7.216 28.991 1.00 0.00 C ATOM 1619 N4 C B 19 -12.452 -7.655 28.159 1.00 0.00 N ATOM 1620 C5 C B 19 -10.788 -8.141 29.800 1.00 0.00 C ATOM 1621 C6 C B 19 -9.856 -7.634 30.636 1.00 0.00 C ATOM 0 H5' C B 19 -6.198 -8.569 33.183 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.129 -8.527 34.668 1.00 0.00 H new ATOM 0 H4' C B 19 -6.872 -6.331 33.823 1.00 0.00 H new ATOM 0 H3' C B 19 -9.733 -7.417 33.635 1.00 0.00 H new ATOM 0 H2' C B 19 -10.338 -5.091 32.883 1.00 0.00 H new ATOM 0 HO2' C B 19 -8.356 -4.438 34.428 1.00 0.00 H new ATOM 0 HO3' C B 19 -10.016 -6.149 35.404 1.00 0.00 H new ATOM 0 H1' C B 19 -8.196 -4.829 31.135 1.00 0.00 H new ATOM 0 H41 C B 19 -12.653 -8.653 28.098 1.00 0.00 H new ATOM 0 H42 C B 19 -12.971 -6.994 27.582 1.00 0.00 H new ATOM 0 H5 C B 19 -10.977 -9.203 29.746 1.00 0.00 H new ATOM 0 H6 C B 19 -9.285 -8.300 31.265 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 12.087 0.041 -7.658 1.00 0.00 N ATOM 1636 CA MET C 1 11.537 0.157 -6.295 1.00 0.00 C ATOM 1637 C MET C 1 11.664 1.583 -5.785 1.00 0.00 C ATOM 1638 O MET C 1 12.757 2.135 -5.799 1.00 0.00 O ATOM 1639 CB MET C 1 12.283 -0.758 -5.320 1.00 0.00 C ATOM 1640 CG MET C 1 11.768 -0.594 -3.889 1.00 0.00 C ATOM 1641 SD MET C 1 10.166 -1.367 -3.568 1.00 0.00 S ATOM 1642 CE MET C 1 10.777 -3.044 -3.318 1.00 0.00 C ATOM 0 H1 MET C 1 12.211 -0.963 -7.898 1.00 0.00 H new ATOM 0 H2 MET C 1 11.432 0.481 -8.335 1.00 0.00 H new ATOM 0 H3 MET C 1 13.007 0.524 -7.703 1.00 0.00 H new ATOM 0 HA MET C 1 10.488 -0.134 -6.348 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.167 -1.796 -5.633 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.349 -0.533 -5.352 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.503 -1.015 -3.203 1.00 0.00 H new ATOM 0 HG3 MET C 1 11.694 0.470 -3.664 1.00 0.00 H new ATOM 0 HE1 MET C 1 9.947 -3.697 -3.049 1.00 0.00 H new ATOM 0 HE2 MET C 1 11.239 -3.404 -4.237 1.00 0.00 H new ATOM 0 HE3 MET C 1 11.515 -3.046 -2.516 1.00 0.00 H new ATOM 1654 N LEU C 2 10.555 2.169 -5.334 1.00 0.00 N ATOM 1655 CA LEU C 2 10.555 3.491 -4.729 1.00 0.00 C ATOM 1656 C LEU C 2 9.925 3.339 -3.345 1.00 0.00 C ATOM 1657 O LEU C 2 8.708 3.196 -3.223 1.00 0.00 O ATOM 1658 CB LEU C 2 9.799 4.467 -5.645 1.00 0.00 C ATOM 1659 CG LEU C 2 9.913 5.951 -5.263 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.619 6.403 -4.612 1.00 0.00 C ATOM 1661 CD2 LEU C 2 11.055 6.281 -4.305 1.00 0.00 C ATOM 0 H LEU C 2 9.633 1.736 -5.380 1.00 0.00 H new ATOM 0 HA LEU C 2 11.556 3.905 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.167 4.342 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.745 4.191 -5.651 1.00 0.00 H new ATOM 0 HG LEU C 2 10.120 6.473 -6.197 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.697 7.456 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.794 6.269 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.436 5.809 -3.716 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.055 7.350 -4.094 1.00 0.00 H new ATOM 0 HD22 LEU C 2 10.922 5.728 -3.375 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.005 6.001 -4.761 1.00 0.00 H new ATOM 1673 N ILE C 3 10.759 3.363 -2.302 1.00 0.00 N ATOM 1674 CA ILE C 3 10.315 3.243 -0.922 1.00 0.00 C ATOM 1675 C ILE C 3 9.833 4.602 -0.432 1.00 0.00 C ATOM 1676 O ILE C 3 10.362 5.641 -0.827 1.00 0.00 O ATOM 1677 CB ILE C 3 11.446 2.765 0.006 1.00 0.00 C ATOM 1678 CG1 ILE C 3 11.894 1.337 -0.305 1.00 0.00 C ATOM 1679 CG2 ILE C 3 10.949 2.762 1.456 1.00 0.00 C ATOM 1680 CD1 ILE C 3 12.987 1.303 -1.370 1.00 0.00 C ATOM 0 H ILE C 3 11.769 3.467 -2.399 1.00 0.00 H new ATOM 0 HA ILE C 3 9.512 2.506 -0.895 1.00 0.00 H new ATOM 0 HB ILE C 3 12.282 3.448 -0.146 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.260 0.865 0.607 1.00 0.00 H new ATOM 0 HG13 ILE C 3 11.038 0.754 -0.644 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.749 2.424 2.114 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.648 3.771 1.740 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.096 2.090 1.547 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.277 0.270 -1.561 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.612 1.751 -2.290 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.854 1.864 -1.020 1.00 0.00 H new ATOM 1692 N LEU C 4 8.823 4.573 0.437 1.00 0.00 N ATOM 1693 CA LEU C 4 8.326 5.738 1.139 1.00 0.00 C ATOM 1694 C LEU C 4 7.998 5.310 2.565 1.00 0.00 C ATOM 1695 O LEU C 4 7.727 4.132 2.811 1.00 0.00 O ATOM 1696 CB LEU C 4 7.076 6.273 0.432 1.00 0.00 C ATOM 1697 CG LEU C 4 7.352 6.796 -0.983 1.00 0.00 C ATOM 1698 CD1 LEU C 4 6.030 7.180 -1.647 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.255 8.028 -0.951 1.00 0.00 C ATOM 0 H LEU C 4 8.322 3.716 0.672 1.00 0.00 H new ATOM 0 HA LEU C 4 9.070 6.535 1.151 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.330 5.480 0.379 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.645 7.076 1.030 1.00 0.00 H new ATOM 0 HG LEU C 4 7.852 6.006 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.223 7.552 -2.653 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.383 6.305 -1.702 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.540 7.957 -1.060 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.433 8.375 -1.969 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.772 8.818 -0.377 1.00 0.00 H new ATOM 0 HD23 LEU C 4 9.206 7.770 -0.485 1.00 0.00 H new ATOM 1711 N THR C 5 8.017 6.256 3.501 1.00 0.00 N ATOM 1712 CA THR C 5 7.618 5.983 4.873 1.00 0.00 C ATOM 1713 C THR C 5 6.398 6.809 5.219 1.00 0.00 C ATOM 1714 O THR C 5 6.248 7.943 4.761 1.00 0.00 O ATOM 1715 CB THR C 5 8.746 6.289 5.865 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.289 7.564 5.623 1.00 0.00 O ATOM 1717 CG2 THR C 5 9.862 5.257 5.769 1.00 0.00 C ATOM 0 H THR C 5 8.306 7.219 3.330 1.00 0.00 H new ATOM 0 HA THR C 5 7.386 4.921 4.950 1.00 0.00 H new ATOM 0 HB THR C 5 8.312 6.256 6.864 1.00 0.00 H new ATOM 0 HG1 THR C 5 10.006 7.742 6.267 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.647 5.502 6.485 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.463 4.268 5.992 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.276 5.262 4.761 1.00 0.00 H new ATOM 1725 N ARG C 6 5.523 6.227 6.036 1.00 0.00 N ATOM 1726 CA ARG C 6 4.301 6.873 6.488 1.00 0.00 C ATOM 1727 C ARG C 6 4.044 6.458 7.930 1.00 0.00 C ATOM 1728 O ARG C 6 4.637 5.499 8.415 1.00 0.00 O ATOM 1729 CB ARG C 6 3.115 6.423 5.623 1.00 0.00 C ATOM 1730 CG ARG C 6 3.173 6.863 4.157 1.00 0.00 C ATOM 1731 CD ARG C 6 2.793 8.331 3.946 1.00 0.00 C ATOM 1732 NE ARG C 6 3.832 9.260 4.396 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.858 10.554 4.079 1.00 0.00 C ATOM 1734 NH1 ARG C 6 2.915 11.080 3.296 1.00 0.00 N ATOM 1735 NH2 ARG C 6 4.825 11.335 4.540 1.00 0.00 N ATOM 0 H ARG C 6 5.647 5.284 6.404 1.00 0.00 H new ATOM 0 HA ARG C 6 4.409 7.955 6.410 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.053 5.335 5.657 1.00 0.00 H new ATOM 0 HB3 ARG C 6 2.196 6.808 6.065 1.00 0.00 H new ATOM 0 HG2 ARG C 6 4.181 6.698 3.776 1.00 0.00 H new ATOM 0 HG3 ARG C 6 2.503 6.234 3.570 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.595 8.501 2.888 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.868 8.542 4.482 1.00 0.00 H new ATOM 0 HE ARG C 6 4.579 8.895 4.987 1.00 0.00 H new ATOM 0 HH11 ARG C 6 2.165 10.491 2.934 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.944 12.072 3.059 1.00 0.00 H new ATOM 0 HH21 ARG C 6 5.553 10.946 5.140 1.00 0.00 H new ATOM 0 HH22 ARG C 6 4.841 12.325 4.295 1.00 0.00 H new ATOM 1749 N LYS C 7 3.157 7.189 8.604 1.00 0.00 N ATOM 1750 CA LYS C 7 2.705 6.875 9.955 1.00 0.00 C ATOM 1751 C LYS C 7 1.228 6.519 9.831 1.00 0.00 C ATOM 1752 O LYS C 7 0.565 7.016 8.920 1.00 0.00 O ATOM 1753 CB LYS C 7 2.897 8.110 10.845 1.00 0.00 C ATOM 1754 CG LYS C 7 3.258 7.821 12.302 1.00 0.00 C ATOM 1755 CD LYS C 7 4.694 7.311 12.451 1.00 0.00 C ATOM 1756 CE LYS C 7 5.122 7.270 13.922 1.00 0.00 C ATOM 1757 NZ LYS C 7 5.108 8.614 14.530 1.00 0.00 N ATOM 0 H LYS C 7 2.726 8.029 8.219 1.00 0.00 H new ATOM 0 HA LYS C 7 3.263 6.052 10.402 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.681 8.731 10.411 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.978 8.697 10.826 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.133 8.729 12.892 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.567 7.081 12.706 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.774 6.313 12.019 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.371 7.956 11.891 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.454 6.612 14.478 1.00 0.00 H new ATOM 0 HE3 LYS C 7 6.123 6.846 13.998 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.663 8.603 15.409 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.523 9.299 13.867 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.128 8.889 14.743 1.00 0.00 H new ATOM 1771 N VAL C 8 0.687 5.677 10.714 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.714 5.293 10.592 1.00 0.00 C ATOM 1773 C VAL C 8 -1.602 6.541 10.589 1.00 0.00 C ATOM 1774 O VAL C 8 -1.604 7.310 11.549 1.00 0.00 O ATOM 1775 CB VAL C 8 -1.124 4.269 11.660 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -0.197 3.056 11.578 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -1.081 4.805 13.088 1.00 0.00 C ATOM 0 H VAL C 8 1.185 5.259 11.500 1.00 0.00 H new ATOM 0 HA VAL C 8 -0.854 4.788 9.637 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.161 4.010 11.445 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.485 2.326 12.335 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.276 2.604 10.589 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.832 3.372 11.751 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -1.384 4.020 13.781 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -0.067 5.126 13.326 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.761 5.652 13.179 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.354 6.737 9.501 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.213 7.899 9.329 1.00 0.00 C ATOM 1789 C GLY C 9 -2.765 8.810 8.184 1.00 0.00 C ATOM 1790 O GLY C 9 -3.354 9.874 7.993 1.00 0.00 O ATOM 0 H GLY C 9 -2.380 6.087 8.715 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.234 7.565 9.142 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.230 8.472 10.256 1.00 0.00 H new ATOM 1794 N GLU C 10 -1.739 8.418 7.419 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.222 9.219 6.313 1.00 0.00 C ATOM 1796 C GLU C 10 -1.477 8.529 4.970 1.00 0.00 C ATOM 1797 O GLU C 10 -2.068 7.448 4.928 1.00 0.00 O ATOM 1798 CB GLU C 10 0.272 9.483 6.525 1.00 0.00 C ATOM 1799 CG GLU C 10 0.519 10.290 7.803 1.00 0.00 C ATOM 1800 CD GLU C 10 1.997 10.653 7.952 1.00 0.00 C ATOM 1801 OE1 GLU C 10 2.846 9.804 7.596 1.00 0.00 O ATOM 1802 OE2 GLU C 10 2.265 11.782 8.426 1.00 0.00 O ATOM 0 H GLU C 10 -1.246 7.535 7.553 1.00 0.00 H new ATOM 0 HA GLU C 10 -1.747 10.174 6.291 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.806 8.535 6.582 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.673 10.024 5.668 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -0.081 11.200 7.783 1.00 0.00 H new ATOM 0 HG3 GLU C 10 0.195 9.713 8.669 1.00 0.00 H new ATOM 1809 N SER C 11 -1.030 9.144 3.866 1.00 0.00 N ATOM 1810 CA SER C 11 -1.375 8.674 2.527 1.00 0.00 C ATOM 1811 C SER C 11 -0.239 8.832 1.523 1.00 0.00 C ATOM 1812 O SER C 11 0.754 9.509 1.785 1.00 0.00 O ATOM 1813 CB SER C 11 -2.593 9.461 2.028 1.00 0.00 C ATOM 1814 OG SER C 11 -3.715 9.230 2.857 1.00 0.00 O ATOM 0 H SER C 11 -0.429 9.968 3.879 1.00 0.00 H new ATOM 0 HA SER C 11 -1.588 7.608 2.603 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.361 10.526 2.011 1.00 0.00 H new ATOM 0 HB3 SER C 11 -2.826 9.169 1.004 1.00 0.00 H new ATOM 0 HG SER C 11 -4.480 9.742 2.522 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.409 8.184 0.365 1.00 0.00 N ATOM 1821 CA ILE C 12 0.525 8.156 -0.753 1.00 0.00 C ATOM 1822 C ILE C 12 -0.300 8.180 -2.044 1.00 0.00 C ATOM 1823 O ILE C 12 -1.505 7.939 -2.005 1.00 0.00 O ATOM 1824 CB ILE C 12 1.405 6.892 -0.658 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.121 6.838 0.703 1.00 0.00 C ATOM 1826 CG2 ILE C 12 2.438 6.826 -1.789 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.015 5.607 0.852 1.00 0.00 C ATOM 0 H ILE C 12 -1.249 7.637 0.178 1.00 0.00 H new ATOM 0 HA ILE C 12 1.194 9.017 -0.738 1.00 0.00 H new ATOM 0 HB ILE C 12 0.744 6.031 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.724 7.737 0.827 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.378 6.840 1.500 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.036 5.921 -1.683 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.925 6.812 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE C 12 3.089 7.699 -1.738 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.494 5.622 1.831 1.00 0.00 H new ATOM 0 HD12 ILE C 12 2.411 4.705 0.757 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.778 5.615 0.074 1.00 0.00 H new ATOM 1839 N ASN C 13 0.325 8.462 -3.191 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.371 8.585 -4.469 1.00 0.00 C ATOM 1841 C ASN C 13 0.370 7.840 -5.575 1.00 0.00 C ATOM 1842 O ASN C 13 1.583 7.652 -5.512 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.506 10.063 -4.847 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.644 10.727 -4.093 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -1.419 11.022 -2.818 1.00 0.00 O flip ATOM 1846 ND2 ASN C 13 -2.711 10.972 -4.645 1.00 0.00 N flip ATOM 0 H ASN C 13 1.332 8.611 -3.256 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.360 8.141 -4.360 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.428 10.582 -4.630 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.678 10.151 -5.920 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -2.845 10.730 -5.627 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -3.465 11.418 -4.123 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.391 7.419 -6.587 1.00 0.00 N ATOM 1854 CA ILE C 14 0.118 6.676 -7.731 1.00 0.00 C ATOM 1855 C ILE C 14 -0.658 7.108 -8.977 1.00 0.00 C ATOM 1856 O ILE C 14 -1.868 7.336 -8.917 1.00 0.00 O ATOM 1857 CB ILE C 14 -0.040 5.163 -7.497 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.656 4.737 -6.196 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.549 4.396 -8.686 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.516 3.241 -5.918 1.00 0.00 C ATOM 0 H ILE C 14 -1.396 7.590 -6.631 1.00 0.00 H new ATOM 0 HA ILE C 14 1.179 6.887 -7.867 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.101 4.931 -7.406 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.714 4.995 -6.253 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.235 5.299 -5.362 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.437 3.325 -8.520 1.00 0.00 H new ATOM 0 HG22 ILE C 14 0.023 4.679 -9.598 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.607 4.639 -8.787 1.00 0.00 H new ATOM 0 HD11 ILE C 14 1.026 2.995 -4.987 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.540 2.984 -5.832 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.962 2.676 -6.736 1.00 0.00 H new ATOM 1872 N GLY C 15 0.036 7.217 -10.113 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.570 7.655 -11.356 1.00 0.00 C ATOM 1874 C GLY C 15 -1.243 9.009 -11.159 1.00 0.00 C ATOM 1875 O GLY C 15 -0.708 9.890 -10.485 1.00 0.00 O ATOM 0 H GLY C 15 1.030 7.003 -10.189 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.189 7.727 -12.135 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.302 6.921 -11.692 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.424 9.164 -11.760 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.238 10.366 -11.639 1.00 0.00 C ATOM 1881 C ASP C 16 -4.671 9.975 -11.272 1.00 0.00 C ATOM 1882 O ASP C 16 -5.573 10.810 -11.314 1.00 0.00 O ATOM 1883 CB ASP C 16 -3.196 11.151 -12.950 1.00 0.00 C ATOM 1884 CG ASP C 16 -1.780 11.614 -13.285 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -1.360 12.647 -12.720 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -1.127 10.931 -14.108 1.00 0.00 O ATOM 0 H ASP C 16 -2.844 8.447 -12.351 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.843 11.005 -10.849 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.576 10.528 -13.760 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -3.854 12.017 -12.877 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.878 8.702 -10.912 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.198 8.158 -10.619 1.00 0.00 C ATOM 1893 C ASP C 17 -6.168 7.179 -9.443 1.00 0.00 C ATOM 1894 O ASP C 17 -7.169 6.510 -9.191 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.746 7.462 -11.866 1.00 0.00 C ATOM 1896 CG ASP C 17 -6.908 8.429 -13.035 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.934 9.149 -13.053 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -6.005 8.444 -13.903 1.00 0.00 O ATOM 0 H ASP C 17 -4.125 8.021 -10.817 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.848 8.985 -10.335 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -6.074 6.653 -12.155 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.710 7.009 -11.634 1.00 0.00 H new ATOM 1903 N ILE C 18 -5.048 7.073 -8.716 1.00 0.00 N ATOM 1904 CA ILE C 18 -4.958 6.143 -7.600 1.00 0.00 C ATOM 1905 C ILE C 18 -4.352 6.829 -6.377 1.00 0.00 C ATOM 1906 O ILE C 18 -3.485 7.696 -6.500 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.133 4.905 -7.988 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.697 4.177 -9.218 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.107 3.918 -6.818 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -4.056 4.687 -10.512 1.00 0.00 C ATOM 0 H ILE C 18 -4.202 7.618 -8.884 1.00 0.00 H new ATOM 0 HA ILE C 18 -5.966 5.816 -7.347 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.131 5.259 -8.232 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.521 3.106 -9.121 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.777 4.320 -9.264 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.522 3.041 -7.095 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.655 4.396 -5.949 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.125 3.613 -6.576 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.477 4.151 -11.363 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.254 5.753 -10.621 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -2.979 4.520 -10.475 1.00 0.00 H new ATOM 1922 N THR C 19 -4.815 6.420 -5.193 1.00 0.00 N ATOM 1923 CA THR C 19 -4.340 6.925 -3.915 1.00 0.00 C ATOM 1924 C THR C 19 -4.259 5.757 -2.937 1.00 0.00 C ATOM 1925 O THR C 19 -4.954 4.759 -3.110 1.00 0.00 O ATOM 1926 CB THR C 19 -5.302 8.005 -3.399 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.493 8.986 -4.392 1.00 0.00 O ATOM 1928 CG2 THR C 19 -4.758 8.696 -2.147 1.00 0.00 C ATOM 0 H THR C 19 -5.545 5.714 -5.101 1.00 0.00 H new ATOM 0 HA THR C 19 -3.353 7.374 -4.023 1.00 0.00 H new ATOM 0 HB THR C 19 -6.242 7.511 -3.152 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.108 9.672 -4.060 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.467 9.453 -1.812 1.00 0.00 H new ATOM 0 HG22 THR C 19 -4.615 7.958 -1.357 1.00 0.00 H new ATOM 0 HG23 THR C 19 -3.804 9.169 -2.378 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.410 5.883 -1.915 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.166 4.842 -0.927 1.00 0.00 C ATOM 1938 C ILE C 20 -3.204 5.477 0.461 1.00 0.00 C ATOM 1939 O ILE C 20 -2.849 6.646 0.607 1.00 0.00 O ATOM 1940 CB ILE C 20 -1.784 4.214 -1.173 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.572 3.754 -2.623 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.544 3.047 -0.214 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.450 2.563 -3.002 1.00 0.00 C ATOM 0 H ILE C 20 -2.865 6.729 -1.752 1.00 0.00 H new ATOM 0 HA ILE C 20 -3.926 4.064 -1.003 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.056 5.003 -0.984 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -1.783 4.584 -3.297 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.525 3.487 -2.765 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.561 2.616 -0.404 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.590 3.406 0.814 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.309 2.286 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.256 2.283 -4.037 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.222 1.720 -2.349 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.500 2.835 -2.890 1.00 0.00 H new ATOM 1955 N THR C 21 -3.626 4.720 1.478 1.00 0.00 N ATOM 1956 CA THR C 21 -3.708 5.223 2.842 1.00 0.00 C ATOM 1957 C THR C 21 -3.352 4.116 3.825 1.00 0.00 C ATOM 1958 O THR C 21 -3.927 3.028 3.781 1.00 0.00 O ATOM 1959 CB THR C 21 -5.128 5.728 3.116 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.478 6.716 2.174 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.244 6.339 4.510 1.00 0.00 C ATOM 0 H THR C 21 -3.918 3.748 1.375 1.00 0.00 H new ATOM 0 HA THR C 21 -3.003 6.045 2.966 1.00 0.00 H new ATOM 0 HB THR C 21 -5.797 4.871 3.043 1.00 0.00 H new ATOM 0 HG1 THR C 21 -4.967 7.533 2.352 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.264 6.687 4.671 1.00 0.00 H new ATOM 0 HG22 THR C 21 -4.995 5.587 5.259 1.00 0.00 H new ATOM 0 HG23 THR C 21 -4.556 7.180 4.597 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.399 4.392 4.716 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.011 3.458 5.759 1.00 0.00 C ATOM 1971 C ILE C 22 -3.022 3.556 6.903 1.00 0.00 C ATOM 1972 O ILE C 22 -2.921 4.427 7.768 1.00 0.00 O ATOM 1973 CB ILE C 22 -0.558 3.711 6.200 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.199 2.925 7.468 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.262 5.191 6.445 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.411 1.425 7.283 1.00 0.00 C ATOM 0 H ILE C 22 -1.879 5.269 4.730 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.030 2.434 5.387 1.00 0.00 H new ATOM 0 HB ILE C 22 0.055 3.365 5.368 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.841 3.115 7.732 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -0.808 3.279 8.300 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.777 5.308 6.753 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.434 5.753 5.527 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -0.918 5.568 7.229 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.146 0.904 8.203 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.457 1.232 7.045 1.00 0.00 H new ATOM 0 HD13 ILE C 22 0.218 1.066 6.468 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.012 2.658 6.900 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.094 2.683 7.875 1.00 0.00 C ATOM 1990 C LEU C 23 -4.598 2.291 9.264 1.00 0.00 C ATOM 1991 O LEU C 23 -5.110 2.797 10.264 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.203 1.728 7.430 1.00 0.00 C ATOM 1993 CG LEU C 23 -6.660 1.995 5.995 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -7.756 1.008 5.616 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.217 3.406 5.830 1.00 0.00 C ATOM 0 H LEU C 23 -4.081 1.899 6.223 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.482 3.700 7.932 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.848 0.701 7.510 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.054 1.825 8.104 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.788 1.882 5.350 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -8.080 1.200 4.593 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.371 -0.009 5.690 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -8.602 1.126 6.293 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.530 3.555 4.797 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.073 3.539 6.491 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.446 4.134 6.084 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.610 1.393 9.343 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.029 1.035 10.628 1.00 0.00 C ATOM 2009 C GLY C 24 -2.297 -0.302 10.579 1.00 0.00 C ATOM 2010 O GLY C 24 -2.125 -0.881 9.511 1.00 0.00 O ATOM 0 H GLY C 24 -3.205 0.910 8.541 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.335 1.815 10.941 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -3.817 0.988 11.380 1.00 0.00 H new ATOM 2014 N VAL C 25 -1.863 -0.793 11.747 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.184 -2.084 11.855 1.00 0.00 C ATOM 2016 C VAL C 25 -1.726 -2.868 13.047 1.00 0.00 C ATOM 2017 O VAL C 25 -2.346 -2.297 13.945 1.00 0.00 O ATOM 2018 CB VAL C 25 0.343 -1.908 11.981 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.861 -0.812 11.044 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.759 -1.580 13.414 1.00 0.00 C ATOM 0 H VAL C 25 -1.973 -0.307 12.637 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.382 -2.644 10.941 1.00 0.00 H new ATOM 0 HB VAL C 25 0.787 -2.862 11.695 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.941 -0.715 11.159 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.628 -1.075 10.012 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.383 0.135 11.293 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.842 -1.464 13.461 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.280 -0.653 13.729 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.452 -2.389 14.076 1.00 0.00 H new ATOM 2030 N SER C 26 -1.484 -4.178 13.055 1.00 0.00 N ATOM 2031 CA SER C 26 -1.834 -5.051 14.165 1.00 0.00 C ATOM 2032 C SER C 26 -0.884 -6.244 14.146 1.00 0.00 C ATOM 2033 O SER C 26 -0.901 -7.043 13.210 1.00 0.00 O ATOM 2034 CB SER C 26 -3.296 -5.496 14.056 1.00 0.00 C ATOM 2035 OG SER C 26 -3.577 -6.059 12.790 1.00 0.00 O ATOM 0 H SER C 26 -1.034 -4.665 12.280 1.00 0.00 H new ATOM 0 HA SER C 26 -1.732 -4.522 15.113 1.00 0.00 H new ATOM 0 HB2 SER C 26 -3.513 -6.226 14.836 1.00 0.00 H new ATOM 0 HB3 SER C 26 -3.951 -4.642 14.228 1.00 0.00 H new ATOM 0 HG SER C 26 -4.517 -6.333 12.755 1.00 0.00 H new ATOM 2041 N GLY C 27 -0.047 -6.366 15.177 1.00 0.00 N ATOM 2042 CA GLY C 27 1.011 -7.362 15.204 1.00 0.00 C ATOM 2043 C GLY C 27 2.006 -7.076 14.095 1.00 0.00 C ATOM 2044 O GLY C 27 2.873 -6.218 14.253 1.00 0.00 O ATOM 0 H GLY C 27 -0.087 -5.778 16.010 1.00 0.00 H new ATOM 0 HA2 GLY C 27 1.514 -7.347 16.171 1.00 0.00 H new ATOM 0 HA3 GLY C 27 0.589 -8.359 15.080 1.00 0.00 H new ATOM 2048 N GLN C 28 1.882 -7.795 12.979 1.00 0.00 N ATOM 2049 CA GLN C 28 2.689 -7.567 11.788 1.00 0.00 C ATOM 2050 C GLN C 28 1.799 -7.364 10.568 1.00 0.00 C ATOM 2051 O GLN C 28 2.311 -7.177 9.467 1.00 0.00 O ATOM 2052 CB GLN C 28 3.648 -8.733 11.551 1.00 0.00 C ATOM 2053 CG GLN C 28 4.786 -8.794 12.568 1.00 0.00 C ATOM 2054 CD GLN C 28 5.718 -7.587 12.482 1.00 0.00 C ATOM 2055 OE1 GLN C 28 6.788 -7.663 11.888 1.00 0.00 O ATOM 2056 NE2 GLN C 28 5.327 -6.460 13.068 1.00 0.00 N ATOM 0 H GLN C 28 1.212 -8.558 12.879 1.00 0.00 H new ATOM 0 HA GLN C 28 3.276 -6.663 11.947 1.00 0.00 H new ATOM 0 HB2 GLN C 28 3.088 -9.668 11.586 1.00 0.00 H new ATOM 0 HB3 GLN C 28 4.069 -8.650 10.549 1.00 0.00 H new ATOM 0 HG2 GLN C 28 4.367 -8.854 13.573 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.362 -9.705 12.408 1.00 0.00 H new ATOM 0 HE21 GLN C 28 4.432 -6.423 13.556 1.00 0.00 H new ATOM 0 HE22 GLN C 28 5.922 -5.632 13.030 1.00 0.00 H new ATOM 2065 N GLN C 29 0.476 -7.399 10.751 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.435 -7.047 9.681 1.00 0.00 C ATOM 2067 C GLN C 29 -0.417 -5.537 9.495 1.00 0.00 C ATOM 2068 O GLN C 29 -0.017 -4.794 10.389 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.871 -7.464 9.999 1.00 0.00 C ATOM 2070 CG GLN C 29 -2.090 -8.958 9.801 1.00 0.00 C ATOM 2071 CD GLN C 29 -3.577 -9.253 9.731 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -4.089 -9.623 8.679 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -4.281 -9.089 10.845 1.00 0.00 N ATOM 0 H GLN C 29 0.024 -7.666 11.625 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.109 -7.568 8.781 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -2.106 -7.197 11.029 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.559 -6.909 9.361 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.601 -9.289 8.885 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -1.638 -9.514 10.623 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.818 -8.780 11.700 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -5.284 -9.272 10.846 1.00 0.00 H new ATOM 2082 N VAL C 30 -0.864 -5.092 8.323 1.00 0.00 N ATOM 2083 CA VAL C 30 -1.016 -3.692 8.011 1.00 0.00 C ATOM 2084 C VAL C 30 -2.297 -3.553 7.213 1.00 0.00 C ATOM 2085 O VAL C 30 -2.416 -4.151 6.143 1.00 0.00 O ATOM 2086 CB VAL C 30 0.178 -3.209 7.185 1.00 0.00 C ATOM 2087 CG1 VAL C 30 0.013 -1.723 6.891 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.495 -3.405 7.938 1.00 0.00 C ATOM 0 H VAL C 30 -1.132 -5.712 7.558 1.00 0.00 H new ATOM 0 HA VAL C 30 -1.059 -3.090 8.919 1.00 0.00 H new ATOM 0 HB VAL C 30 0.208 -3.792 6.264 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.861 -1.372 6.302 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -0.908 -1.563 6.331 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -0.032 -1.169 7.829 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.322 -3.051 7.322 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.469 -2.840 8.870 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.634 -4.463 8.159 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.250 -2.769 7.726 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.423 -2.407 6.955 1.00 0.00 C ATOM 2100 C ARG C 31 -4.020 -1.279 6.025 1.00 0.00 C ATOM 2101 O ARG C 31 -3.567 -0.225 6.477 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.566 -1.919 7.847 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.342 -3.068 8.481 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.746 -2.582 8.852 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.720 -1.501 9.843 1.00 0.00 N ATOM 2106 CZ ARG C 31 -8.800 -0.779 10.166 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -9.973 -1.016 9.589 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.709 0.189 11.072 1.00 0.00 N ATOM 0 H ARG C 31 -3.225 -2.379 8.668 1.00 0.00 H new ATOM 0 HA ARG C 31 -4.777 -3.284 6.414 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.162 -1.280 8.633 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.247 -1.306 7.257 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.406 -3.906 7.787 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -5.822 -3.428 9.369 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -8.257 -2.235 7.954 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.325 -3.418 9.245 1.00 0.00 H new ATOM 0 HE ARG C 31 -6.837 -1.289 10.308 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.058 -1.755 8.891 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -10.789 -0.459 9.844 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -7.815 0.383 11.523 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.533 0.738 11.316 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.191 -1.516 4.728 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.859 -0.551 3.702 1.00 0.00 C ATOM 2124 C ILE C 32 -5.112 -0.315 2.869 1.00 0.00 C ATOM 2125 O ILE C 32 -5.706 -1.259 2.354 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.712 -1.077 2.828 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.578 -1.650 3.694 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.210 0.062 1.936 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.367 -2.080 2.869 1.00 0.00 C ATOM 0 H ILE C 32 -4.567 -2.391 4.364 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.525 0.386 4.148 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.075 -1.891 2.201 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.269 -0.901 4.423 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -1.952 -2.506 4.256 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.394 -0.299 1.310 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.025 0.415 1.303 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.853 0.882 2.559 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.402 -2.477 3.532 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.666 -2.850 2.158 1.00 0.00 H new ATOM 0 HD13 ILE C 32 0.028 -1.220 2.328 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.511 0.953 2.740 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.663 1.333 1.949 1.00 0.00 C ATOM 2143 C GLY C 33 -6.182 1.814 0.590 1.00 0.00 C ATOM 2144 O GLY C 33 -5.078 2.347 0.472 1.00 0.00 O ATOM 0 H GLY C 33 -5.037 1.739 3.185 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.338 0.485 1.833 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.224 2.121 2.452 1.00 0.00 H new ATOM 2148 N ILE C 34 -7.012 1.624 -0.432 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.685 2.042 -1.786 1.00 0.00 C ATOM 2150 C ILE C 34 -7.914 2.716 -2.375 1.00 0.00 C ATOM 2151 O ILE C 34 -9.041 2.313 -2.085 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.252 0.821 -2.613 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.062 0.133 -1.930 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -5.891 1.281 -4.030 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.605 -1.127 -2.658 1.00 0.00 C ATOM 0 H ILE C 34 -7.925 1.178 -0.343 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.854 2.748 -1.792 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.066 0.099 -2.679 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.229 0.834 -1.870 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.336 -0.124 -0.907 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.582 0.421 -4.624 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.760 1.749 -4.493 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.074 2.001 -3.982 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.761 -1.568 -2.127 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.425 -1.844 -2.695 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.301 -0.871 -3.673 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.701 3.737 -3.201 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.788 4.493 -3.793 1.00 0.00 C ATOM 2169 C ASN C 35 -8.492 4.696 -5.268 1.00 0.00 C ATOM 2170 O ASN C 35 -7.645 5.505 -5.642 1.00 0.00 O ATOM 2171 CB ASN C 35 -8.946 5.818 -3.044 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.199 6.569 -3.468 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -10.965 6.109 -4.309 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.412 7.744 -2.885 1.00 0.00 N ATOM 0 H ASN C 35 -6.772 4.058 -3.474 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.733 3.956 -3.710 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -8.985 5.625 -1.972 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.071 6.443 -3.224 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.234 8.295 -3.133 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -9.753 8.095 -2.190 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.206 3.945 -6.103 1.00 0.00 N ATOM 2182 CA ALA C 36 -9.042 3.960 -7.543 1.00 0.00 C ATOM 2183 C ALA C 36 -10.399 3.711 -8.201 1.00 0.00 C ATOM 2184 O ALA C 36 -11.278 3.109 -7.582 1.00 0.00 O ATOM 2185 CB ALA C 36 -8.054 2.852 -7.921 1.00 0.00 C ATOM 0 H ALA C 36 -9.928 3.298 -5.785 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.660 4.923 -7.883 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.914 2.843 -9.002 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.097 3.035 -7.432 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.447 1.888 -7.598 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.596 4.164 -9.448 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.823 3.931 -10.190 1.00 0.00 C ATOM 2193 C PRO C 37 -11.916 2.470 -10.611 1.00 0.00 C ATOM 2194 O PRO C 37 -10.895 1.807 -10.782 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.714 4.836 -11.415 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.210 4.943 -11.656 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.646 4.933 -10.234 1.00 0.00 C ATOM 0 HA PRO C 37 -12.713 4.146 -9.599 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.228 4.408 -12.276 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.160 5.813 -11.231 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.833 4.109 -12.248 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -9.948 5.857 -12.190 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.655 4.479 -10.207 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.543 5.946 -9.845 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.135 1.950 -10.784 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.339 0.588 -11.272 1.00 0.00 C ATOM 2207 C LYS C 38 -12.847 0.460 -12.717 1.00 0.00 C ATOM 2208 O LYS C 38 -12.842 -0.635 -13.278 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.818 0.210 -11.150 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.273 0.159 -9.682 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.605 -0.976 -8.894 1.00 0.00 C ATOM 2212 CE LYS C 38 -14.986 -2.361 -9.421 1.00 0.00 C ATOM 2213 NZ LYS C 38 -16.444 -2.593 -9.320 1.00 0.00 N ATOM 0 H LYS C 38 -13.998 2.458 -10.591 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.758 -0.104 -10.663 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.425 0.934 -11.694 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -14.985 -0.761 -11.617 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -15.046 1.111 -9.202 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.355 0.033 -9.645 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.522 -0.858 -8.942 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.888 -0.900 -7.844 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -14.672 -2.456 -10.460 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -14.454 -3.126 -8.856 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -16.648 -3.599 -9.490 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -16.773 -2.329 -8.369 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -16.937 -2.015 -10.030 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.432 1.585 -13.316 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.788 1.625 -14.618 1.00 0.00 C ATOM 2229 C ASP C 39 -10.401 0.981 -14.566 1.00 0.00 C ATOM 2230 O ASP C 39 -9.784 0.771 -15.612 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.677 3.083 -15.070 1.00 0.00 C ATOM 2232 CG ASP C 39 -13.048 3.666 -15.398 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -13.495 3.472 -16.552 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -13.640 4.301 -14.495 1.00 0.00 O ATOM 0 H ASP C 39 -12.541 2.507 -12.893 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.389 1.059 -15.330 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -11.206 3.675 -14.285 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -11.033 3.146 -15.947 1.00 0.00 H new ATOM 2239 N VAL C 40 -9.913 0.667 -13.360 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.638 -0.009 -13.156 1.00 0.00 C ATOM 2241 C VAL C 40 -8.797 -1.045 -12.050 1.00 0.00 C ATOM 2242 O VAL C 40 -9.741 -0.984 -11.261 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.515 0.986 -12.817 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.419 2.085 -13.876 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.726 1.650 -11.455 1.00 0.00 C ATOM 0 H VAL C 40 -10.403 0.880 -12.491 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.351 -0.505 -14.084 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.592 0.406 -12.791 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.618 2.775 -13.613 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.208 1.637 -14.847 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.363 2.627 -13.924 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -6.909 2.344 -11.258 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.671 2.193 -11.458 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.749 0.886 -10.678 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.875 -2.009 -11.982 1.00 0.00 N ATOM 2256 CA ALA C 41 -7.993 -3.118 -11.052 1.00 0.00 C ATOM 2257 C ALA C 41 -7.028 -2.969 -9.877 1.00 0.00 C ATOM 2258 O ALA C 41 -6.009 -2.288 -9.982 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.722 -4.418 -11.815 1.00 0.00 C ATOM 0 H ALA C 41 -7.039 -2.037 -12.565 1.00 0.00 H new ATOM 0 HA ALA C 41 -9.000 -3.132 -10.634 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.806 -5.264 -11.133 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.450 -4.526 -12.619 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.717 -4.390 -12.236 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.359 -3.613 -8.754 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.503 -3.642 -7.574 1.00 0.00 C ATOM 2267 C VAL C 42 -6.790 -4.915 -6.779 1.00 0.00 C ATOM 2268 O VAL C 42 -7.947 -5.238 -6.529 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.732 -2.377 -6.733 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.210 -2.080 -6.510 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.067 -2.481 -5.365 1.00 0.00 C ATOM 0 H VAL C 42 -8.232 -4.129 -8.642 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.453 -3.654 -7.868 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.285 -1.567 -7.310 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.313 -1.176 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.701 -1.935 -7.472 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.675 -2.917 -5.988 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.252 -1.567 -4.800 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.480 -3.332 -4.823 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -4.993 -2.618 -5.492 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.734 -5.636 -6.385 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.869 -6.905 -5.676 1.00 0.00 C ATOM 2283 C HIS C 43 -4.598 -7.216 -4.897 1.00 0.00 C ATOM 2284 O HIS C 43 -3.560 -6.606 -5.143 1.00 0.00 O ATOM 2285 CB HIS C 43 -6.064 -8.043 -6.686 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.163 -7.816 -7.681 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.513 -8.106 -7.478 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.995 -7.293 -8.929 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -9.130 -7.749 -8.613 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.245 -7.264 -9.504 1.00 0.00 N ATOM 0 H HIS C 43 -4.768 -5.354 -6.550 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.722 -6.823 -5.002 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -5.129 -8.196 -7.226 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.271 -8.964 -6.140 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.068 -6.967 -9.376 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.192 -7.838 -8.789 1.00 0.00 H new ATOM 0 HE2 HIS C 43 -8.463 -6.932 -10.443 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.661 -8.165 -3.956 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.450 -8.642 -3.300 1.00 0.00 C ATOM 2300 C ARG C 44 -2.675 -9.502 -4.300 1.00 0.00 C ATOM 2301 O ARG C 44 -3.233 -9.933 -5.308 1.00 0.00 O ATOM 2302 CB ARG C 44 -3.802 -9.378 -2.005 1.00 0.00 C ATOM 2303 CG ARG C 44 -4.082 -10.861 -2.240 1.00 0.00 C ATOM 2304 CD ARG C 44 -4.738 -11.486 -1.008 1.00 0.00 C ATOM 2305 NE ARG C 44 -6.179 -11.211 -0.995 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.121 -12.157 -1.060 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.818 -13.451 -1.052 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -8.403 -11.815 -1.134 1.00 0.00 N ATOM 0 H ARG C 44 -5.524 -8.608 -3.640 1.00 0.00 H new ATOM 0 HA ARG C 44 -2.808 -7.813 -3.002 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -2.981 -9.273 -1.295 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -4.677 -8.913 -1.551 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -4.733 -10.981 -3.106 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -3.151 -11.381 -2.467 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -4.568 -12.563 -1.005 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -4.278 -11.088 -0.103 1.00 0.00 H new ATOM 0 HE ARG C 44 -6.480 -10.239 -0.933 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -5.843 -13.746 -0.995 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -7.560 -14.149 -1.103 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -8.669 -10.830 -1.141 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -9.121 -12.537 -1.184 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.394 -9.764 -4.034 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.532 -10.458 -4.989 1.00 0.00 C ATOM 2324 C GLU C 45 -1.033 -11.864 -5.335 1.00 0.00 C ATOM 2325 O GLU C 45 -0.719 -12.370 -6.414 1.00 0.00 O ATOM 2326 CB GLU C 45 0.890 -10.466 -4.417 1.00 0.00 C ATOM 2327 CG GLU C 45 1.944 -10.865 -5.455 1.00 0.00 C ATOM 2328 CD GLU C 45 2.152 -12.377 -5.564 1.00 0.00 C ATOM 2329 OE1 GLU C 45 1.657 -13.119 -4.687 1.00 0.00 O ATOM 2330 OE2 GLU C 45 2.816 -12.790 -6.544 1.00 0.00 O ATOM 0 H GLU C 45 -0.931 -9.505 -3.163 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.545 -9.926 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.126 -9.475 -4.028 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.935 -11.158 -3.576 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.648 -10.476 -6.429 1.00 0.00 H new ATOM 0 HG3 GLU C 45 2.892 -10.393 -5.198 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.809 -12.504 -4.452 1.00 0.00 N ATOM 2338 CA GLU C 46 -2.378 -13.819 -4.734 1.00 0.00 C ATOM 2339 C GLU C 46 -3.471 -13.715 -5.791 1.00 0.00 C ATOM 2340 O GLU C 46 -3.465 -14.434 -6.790 1.00 0.00 O ATOM 2341 CB GLU C 46 -3.028 -14.366 -3.460 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.604 -15.770 -3.672 1.00 0.00 C ATOM 2343 CD GLU C 46 -2.499 -16.796 -3.917 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -1.818 -17.160 -2.936 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -2.343 -17.210 -5.089 1.00 0.00 O ATOM 0 H GLU C 46 -2.055 -12.128 -3.536 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.578 -14.470 -5.087 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.290 -14.393 -2.658 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -3.822 -13.692 -3.139 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -4.186 -16.062 -2.798 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.288 -15.760 -4.521 1.00 0.00 H new ATOM 2352 N ILE C 47 -4.417 -12.806 -5.549 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.625 -12.676 -6.342 1.00 0.00 C ATOM 2354 C ILE C 47 -5.326 -12.033 -7.687 1.00 0.00 C ATOM 2355 O ILE C 47 -5.988 -12.355 -8.671 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.630 -11.850 -5.539 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -7.001 -12.560 -4.230 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.896 -11.597 -6.347 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.379 -14.028 -4.417 1.00 0.00 C ATOM 0 H ILE C 47 -4.358 -12.133 -4.784 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.044 -13.660 -6.553 1.00 0.00 H new ATOM 0 HB ILE C 47 -6.156 -10.896 -5.308 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -6.160 -12.495 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.836 -12.035 -3.765 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.595 -11.007 -5.753 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.644 -11.053 -7.257 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -8.357 -12.549 -6.609 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.629 -14.465 -3.450 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -8.240 -14.100 -5.082 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.538 -14.568 -4.853 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.342 -11.131 -7.756 1.00 0.00 N ATOM 2372 CA TYR C 48 -4.005 -10.482 -9.010 1.00 0.00 C ATOM 2373 C TYR C 48 -3.719 -11.508 -10.102 1.00 0.00 C ATOM 2374 O TYR C 48 -4.138 -11.332 -11.244 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.783 -9.589 -8.802 1.00 0.00 C ATOM 2376 CG TYR C 48 -2.160 -9.134 -10.101 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.970 -8.667 -11.148 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.770 -9.200 -10.259 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.391 -8.308 -12.371 1.00 0.00 C ATOM 2380 CE2 TYR C 48 -0.182 -8.821 -11.473 1.00 0.00 C ATOM 2381 CZ TYR C 48 -0.995 -8.375 -12.537 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.426 -8.020 -13.723 1.00 0.00 O ATOM 0 H TYR C 48 -3.773 -10.841 -6.961 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.855 -9.880 -9.330 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -3.073 -8.715 -8.218 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.039 -10.130 -8.218 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -4.038 -8.585 -11.010 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.150 -9.544 -9.444 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.016 -7.979 -13.188 1.00 0.00 H new ATOM 0 HE2 TYR C 48 0.890 -8.870 -11.594 1.00 0.00 H new ATOM 0 HH TYR C 48 0.547 -8.125 -13.664 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.012 -12.584 -9.752 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.643 -13.601 -10.725 1.00 0.00 C ATOM 2394 C GLN C 49 -3.875 -14.343 -11.239 1.00 0.00 C ATOM 2395 O GLN C 49 -3.824 -14.951 -12.306 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.684 -14.602 -10.080 1.00 0.00 C ATOM 2397 CG GLN C 49 -0.416 -13.908 -9.579 1.00 0.00 C ATOM 2398 CD GLN C 49 0.492 -14.895 -8.854 1.00 0.00 C ATOM 2399 OE1 GLN C 49 0.991 -15.842 -9.455 1.00 0.00 O ATOM 2400 NE2 GLN C 49 0.711 -14.679 -7.561 1.00 0.00 N ATOM 0 H GLN C 49 -2.686 -12.769 -8.803 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.159 -13.107 -11.568 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -2.181 -15.102 -9.249 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -1.418 -15.373 -10.803 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.118 -13.466 -10.420 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.684 -13.092 -8.907 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.278 -13.881 -7.097 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.312 -15.312 -7.033 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.979 -14.303 -10.492 1.00 0.00 N ATOM 2410 CA ARG C 50 -6.189 -15.039 -10.834 1.00 0.00 C ATOM 2411 C ARG C 50 -7.068 -14.263 -11.809 1.00 0.00 C ATOM 2412 O ARG C 50 -7.721 -14.873 -12.659 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.938 -15.364 -9.545 1.00 0.00 C ATOM 2414 CG ARG C 50 -8.125 -16.276 -9.851 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.801 -16.661 -8.542 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.971 -17.597 -7.769 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.025 -17.738 -6.441 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.862 -17.009 -5.707 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.236 -18.619 -5.839 1.00 0.00 N ATOM 0 H ARG C 50 -5.056 -13.758 -9.633 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.916 -15.964 -11.342 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.267 -15.850 -8.837 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -7.286 -14.445 -9.074 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.833 -15.767 -10.505 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.789 -17.169 -10.378 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.990 -15.765 -7.950 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.769 -17.116 -8.750 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.308 -18.179 -8.282 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -9.476 -16.330 -6.157 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -8.890 -17.130 -4.695 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.591 -19.186 -6.390 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.274 -18.729 -4.826 1.00 0.00 H new ATOM 2433 N ILE C 51 -7.094 -12.931 -11.704 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.818 -12.105 -12.664 1.00 0.00 C ATOM 2435 C ILE C 51 -7.177 -12.263 -14.046 1.00 0.00 C ATOM 2436 O ILE C 51 -7.791 -11.947 -15.064 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.882 -10.637 -12.206 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.857 -10.436 -11.033 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -8.401 -9.727 -13.323 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -8.318 -10.965 -9.712 1.00 0.00 C ATOM 0 H ILE C 51 -6.623 -12.407 -10.966 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.853 -12.442 -12.727 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.862 -10.386 -11.916 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -9.077 -9.374 -10.929 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.798 -10.936 -11.261 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -8.434 -8.697 -12.967 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.736 -9.792 -14.184 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -9.403 -10.043 -13.614 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.052 -10.793 -8.925 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.124 -12.034 -9.800 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.392 -10.447 -9.464 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.934 -12.757 -14.082 1.00 0.00 N ATOM 2453 CA GLN C 52 -5.159 -12.899 -15.304 1.00 0.00 C ATOM 2454 C GLN C 52 -5.060 -14.354 -15.777 1.00 0.00 C ATOM 2455 O GLN C 52 -4.388 -14.618 -16.769 1.00 0.00 O ATOM 2456 CB GLN C 52 -3.757 -12.317 -15.095 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.818 -10.843 -14.687 1.00 0.00 C ATOM 2458 CD GLN C 52 -4.626 -10.015 -15.678 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -4.438 -10.115 -16.887 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -5.533 -9.189 -15.170 1.00 0.00 N ATOM 0 H GLN C 52 -5.438 -13.071 -13.248 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.681 -12.347 -16.086 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -3.236 -12.887 -14.326 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -3.179 -12.418 -16.014 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -4.262 -10.758 -13.695 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.807 -10.443 -14.618 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.662 -9.132 -14.160 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -6.101 -8.611 -15.790 1.00 0.00 H new ATOM 2469 N ALA C 53 -5.714 -15.302 -15.088 1.00 0.00 N ATOM 2470 CA ALA C 53 -5.553 -16.720 -15.384 1.00 0.00 C ATOM 2471 C ALA C 53 -6.804 -17.393 -15.961 1.00 0.00 C ATOM 2472 O ALA C 53 -6.723 -18.541 -16.395 1.00 0.00 O ATOM 2473 CB ALA C 53 -5.109 -17.437 -14.110 1.00 0.00 C ATOM 0 H ALA C 53 -6.358 -15.104 -14.322 1.00 0.00 H new ATOM 0 HA ALA C 53 -4.799 -16.797 -16.167 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.984 -18.500 -14.316 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -4.162 -17.020 -13.769 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.864 -17.303 -13.335 1.00 0.00 H new ATOM 2479 N GLY C 54 -7.956 -16.711 -15.983 1.00 0.00 N ATOM 2480 CA GLY C 54 -9.170 -17.287 -16.565 1.00 0.00 C ATOM 2481 C GLY C 54 -10.412 -17.034 -15.713 1.00 0.00 C ATOM 2482 O GLY C 54 -11.505 -17.446 -16.092 1.00 0.00 O ATOM 0 H GLY C 54 -8.071 -15.769 -15.608 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -9.325 -16.868 -17.559 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.033 -18.361 -16.690 1.00 0.00 H new ATOM 2486 N LEU C 55 -10.239 -16.358 -14.572 1.00 0.00 N ATOM 2487 CA LEU C 55 -11.295 -16.046 -13.614 1.00 0.00 C ATOM 2488 C LEU C 55 -11.933 -17.289 -12.992 1.00 0.00 C ATOM 2489 O LEU C 55 -11.778 -18.409 -13.475 1.00 0.00 O ATOM 2490 CB LEU C 55 -12.377 -15.145 -14.239 1.00 0.00 C ATOM 2491 CG LEU C 55 -11.902 -13.778 -14.755 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -10.953 -13.129 -13.756 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -11.215 -13.857 -16.117 1.00 0.00 C ATOM 0 H LEU C 55 -9.327 -16.003 -14.284 1.00 0.00 H new ATOM 0 HA LEU C 55 -10.807 -15.501 -12.806 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -12.836 -15.684 -15.068 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -13.157 -14.979 -13.496 1.00 0.00 H new ATOM 0 HG LEU C 55 -12.800 -13.172 -14.873 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.627 -12.162 -14.139 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -11.466 -12.988 -12.805 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.085 -13.772 -13.608 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -10.903 -12.859 -16.426 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -10.341 -14.505 -16.047 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.910 -14.264 -16.852 1.00 0.00 H new ATOM 2505 N THR C 56 -12.659 -17.060 -11.895 1.00 0.00 N ATOM 2506 CA THR C 56 -13.406 -18.073 -11.157 1.00 0.00 C ATOM 2507 C THR C 56 -14.662 -17.443 -10.542 1.00 0.00 C ATOM 2508 O THR C 56 -15.379 -18.098 -9.788 1.00 0.00 O ATOM 2509 CB THR C 56 -12.549 -18.667 -10.034 1.00 0.00 C ATOM 2510 OG1 THR C 56 -12.124 -17.636 -9.173 1.00 0.00 O ATOM 2511 CG2 THR C 56 -11.316 -19.398 -10.573 1.00 0.00 C ATOM 0 H THR C 56 -12.744 -16.130 -11.484 1.00 0.00 H new ATOM 0 HA THR C 56 -13.685 -18.866 -11.851 1.00 0.00 H new ATOM 0 HB THR C 56 -13.166 -19.390 -9.500 1.00 0.00 H new ATOM 0 HG1 THR C 56 -11.716 -18.026 -8.372 1.00 0.00 H new ATOM 0 HG21 THR C 56 -10.740 -19.802 -9.741 1.00 0.00 H new ATOM 0 HG22 THR C 56 -11.632 -20.213 -11.225 1.00 0.00 H new ATOM 0 HG23 THR C 56 -10.698 -18.701 -11.138 1.00 0.00 H new ATOM 2519 N ALA C 57 -14.919 -16.169 -10.863 1.00 0.00 N ATOM 2520 CA ALA C 57 -16.039 -15.413 -10.323 1.00 0.00 C ATOM 2521 C ALA C 57 -16.592 -14.422 -11.361 1.00 0.00 C ATOM 2522 O ALA C 57 -16.599 -13.222 -11.104 1.00 0.00 O ATOM 2523 CB ALA C 57 -15.568 -14.691 -9.056 1.00 0.00 C ATOM 0 H ALA C 57 -14.344 -15.634 -11.514 1.00 0.00 H new ATOM 0 HA ALA C 57 -16.855 -16.091 -10.074 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -16.394 -14.118 -8.635 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -15.226 -15.424 -8.325 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -14.748 -14.017 -9.305 1.00 0.00 H new ATOM 2529 N PRO C 58 -17.058 -14.903 -12.528 1.00 0.00 N ATOM 2530 CA PRO C 58 -17.678 -14.092 -13.572 1.00 0.00 C ATOM 2531 C PRO C 58 -18.858 -13.234 -13.126 1.00 0.00 C ATOM 2532 O PRO C 58 -19.135 -13.068 -11.937 1.00 0.00 O ATOM 2533 CB PRO C 58 -18.160 -15.073 -14.634 1.00 0.00 C ATOM 2534 CG PRO C 58 -17.234 -16.266 -14.465 1.00 0.00 C ATOM 2535 CD PRO C 58 -17.023 -16.294 -12.954 1.00 0.00 C ATOM 0 HA PRO C 58 -16.932 -13.378 -13.920 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -19.203 -15.350 -14.480 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -18.088 -14.648 -15.635 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -17.686 -17.188 -14.831 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -16.297 -16.134 -15.005 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -17.802 -16.875 -12.460 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -16.070 -16.758 -12.700 1.00 0.00 H new ATOM 2543 N ASP C 59 -19.558 -12.683 -14.121 1.00 0.00 N ATOM 2544 CA ASP C 59 -20.640 -11.741 -13.914 1.00 0.00 C ATOM 2545 C ASP C 59 -21.774 -11.975 -14.908 1.00 0.00 C ATOM 2546 O ASP C 59 -21.625 -12.735 -15.869 1.00 0.00 O ATOM 2547 CB ASP C 59 -20.053 -10.343 -14.099 1.00 0.00 C ATOM 2548 CG ASP C 59 -21.023 -9.244 -13.682 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -21.524 -9.316 -12.536 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -21.259 -8.342 -14.513 1.00 0.00 O ATOM 0 H ASP C 59 -19.380 -12.887 -15.104 1.00 0.00 H new ATOM 0 HA ASP C 59 -21.062 -11.863 -12.917 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -19.137 -10.256 -13.514 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -19.778 -10.203 -15.144 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 26.942 -4.497 13.092 1.00 0.00 O ATOM 2557 C5' G D -3 27.124 -5.890 12.912 1.00 0.00 C ATOM 2558 C4' G D -3 26.569 -6.675 14.103 1.00 0.00 C ATOM 2559 O4' G D -3 27.320 -6.449 15.289 1.00 0.00 O ATOM 2560 C3' G D -3 25.125 -6.320 14.442 1.00 0.00 C ATOM 2561 O3' G D -3 24.176 -6.932 13.590 1.00 0.00 O ATOM 2562 C2' G D -3 25.059 -6.859 15.866 1.00 0.00 C ATOM 2563 O2' G D -3 25.000 -8.273 15.876 1.00 0.00 O ATOM 2564 C1' G D -3 26.424 -6.425 16.394 1.00 0.00 C ATOM 2565 N9 G D -3 26.334 -5.050 16.933 1.00 0.00 N ATOM 2566 C8 G D -3 26.789 -3.877 16.390 1.00 0.00 C ATOM 2567 N7 G D -3 26.549 -2.823 17.119 1.00 0.00 N ATOM 2568 C5 G D -3 25.878 -3.333 18.232 1.00 0.00 C ATOM 2569 C6 G D -3 25.355 -2.668 19.379 1.00 0.00 C ATOM 2570 O6 G D -3 25.378 -1.466 19.644 1.00 0.00 O ATOM 2571 N1 G D -3 24.759 -3.551 20.266 1.00 0.00 N ATOM 2572 C2 G D -3 24.674 -4.910 20.082 1.00 0.00 C ATOM 2573 N2 G D -3 24.064 -5.609 21.037 1.00 0.00 N ATOM 2574 N3 G D -3 25.164 -5.545 19.011 1.00 0.00 N ATOM 2575 C4 G D -3 25.748 -4.697 18.126 1.00 0.00 C ATOM 0 H5' G D -3 28.185 -6.109 12.790 1.00 0.00 H new ATOM 0 H5'' G D -3 26.626 -6.210 11.997 1.00 0.00 H new ATOM 0 H4' G D -3 26.633 -7.715 13.783 1.00 0.00 H new ATOM 0 H3' G D -3 24.884 -5.263 14.328 1.00 0.00 H new ATOM 0 H2' G D -3 24.193 -6.510 16.428 1.00 0.00 H new ATOM 0 HO2' G D -3 24.652 -8.592 15.017 1.00 0.00 H new ATOM 0 HO5' G D -3 27.306 -4.017 12.319 1.00 0.00 H new ATOM 0 H1' G D -3 26.766 -7.085 17.191 1.00 0.00 H new ATOM 0 H8 G D -3 27.302 -3.830 15.441 1.00 0.00 H new ATOM 0 H1 G D -3 24.354 -3.163 21.118 1.00 0.00 H new ATOM 0 H21 G D -3 23.974 -6.621 20.950 1.00 0.00 H new ATOM 0 H22 G D -3 23.687 -5.132 21.856 1.00 0.00 H new ATOM 2588 P G D -2 22.689 -6.329 13.448 1.00 0.00 P ATOM 2589 OP1 G D -2 21.944 -7.182 12.495 1.00 0.00 O ATOM 2590 OP2 G D -2 22.808 -4.877 13.180 1.00 0.00 O ATOM 2591 O5' G D -2 22.034 -6.515 14.907 1.00 0.00 O ATOM 2592 C5' G D -2 21.623 -7.788 15.363 1.00 0.00 C ATOM 2593 C4' G D -2 21.032 -7.688 16.770 1.00 0.00 C ATOM 2594 O4' G D -2 21.962 -7.152 17.703 1.00 0.00 O ATOM 2595 C3' G D -2 19.803 -6.790 16.838 1.00 0.00 C ATOM 2596 O3' G D -2 18.625 -7.417 16.371 1.00 0.00 O ATOM 2597 C2' G D -2 19.764 -6.537 18.340 1.00 0.00 C ATOM 2598 O2' G D -2 19.303 -7.673 19.044 1.00 0.00 O ATOM 2599 C1' G D -2 21.249 -6.357 18.642 1.00 0.00 C ATOM 2600 N9 G D -2 21.613 -4.932 18.492 1.00 0.00 N ATOM 2601 C8 G D -2 22.292 -4.310 17.476 1.00 0.00 C ATOM 2602 N7 G D -2 22.448 -3.027 17.649 1.00 0.00 N ATOM 2603 C5 G D -2 21.820 -2.776 18.869 1.00 0.00 C ATOM 2604 C6 G D -2 21.657 -1.556 19.590 1.00 0.00 C ATOM 2605 O6 G D -2 22.052 -0.430 19.292 1.00 0.00 O ATOM 2606 N1 G D -2 20.959 -1.740 20.774 1.00 0.00 N ATOM 2607 C2 G D -2 20.475 -2.949 21.216 1.00 0.00 C ATOM 2608 N2 G D -2 19.817 -2.944 22.373 1.00 0.00 N ATOM 2609 N3 G D -2 20.629 -4.099 20.557 1.00 0.00 N ATOM 2610 C4 G D -2 21.308 -3.940 19.393 1.00 0.00 C ATOM 0 H5' G D -2 22.472 -8.471 15.367 1.00 0.00 H new ATOM 0 H5'' G D -2 20.882 -8.204 14.680 1.00 0.00 H new ATOM 0 H4' G D -2 20.766 -8.715 17.020 1.00 0.00 H new ATOM 0 H3' G D -2 19.857 -5.900 16.211 1.00 0.00 H new ATOM 0 H2' G D -2 19.111 -5.711 18.621 1.00 0.00 H new ATOM 0 HO2' G D -2 18.802 -8.255 18.435 1.00 0.00 H new ATOM 0 H1' G D -2 21.488 -6.662 19.661 1.00 0.00 H new ATOM 0 H8 G D -2 22.665 -4.836 16.609 1.00 0.00 H new ATOM 0 H1 G D -2 20.793 -0.921 21.358 1.00 0.00 H new ATOM 0 H21 G D -2 19.437 -3.813 22.747 1.00 0.00 H new ATOM 0 H22 G D -2 19.693 -2.071 22.885 1.00 0.00 H new ATOM 2622 P G D -1 17.342 -6.542 15.936 1.00 0.00 P ATOM 2623 OP1 G D -1 16.291 -7.475 15.469 1.00 0.00 O ATOM 2624 OP2 G D -1 17.812 -5.468 15.033 1.00 0.00 O ATOM 2625 O5' G D -1 16.837 -5.852 17.304 1.00 0.00 O ATOM 2626 C5' G D -1 16.166 -6.605 18.294 1.00 0.00 C ATOM 2627 C4' G D -1 15.743 -5.708 19.458 1.00 0.00 C ATOM 2628 O4' G D -1 16.849 -5.079 20.088 1.00 0.00 O ATOM 2629 C3' G D -1 14.811 -4.582 19.022 1.00 0.00 C ATOM 2630 O3' G D -1 13.473 -5.008 18.844 1.00 0.00 O ATOM 2631 C2' G D -1 14.959 -3.657 20.221 1.00 0.00 C ATOM 2632 O2' G D -1 14.258 -4.161 21.341 1.00 0.00 O ATOM 2633 C1' G D -1 16.454 -3.780 20.511 1.00 0.00 C ATOM 2634 N9 G D -1 17.202 -2.745 19.769 1.00 0.00 N ATOM 2635 C8 G D -1 17.893 -2.851 18.590 1.00 0.00 C ATOM 2636 N7 G D -1 18.453 -1.738 18.204 1.00 0.00 N ATOM 2637 C5 G D -1 18.107 -0.822 19.197 1.00 0.00 C ATOM 2638 C6 G D -1 18.422 0.565 19.334 1.00 0.00 C ATOM 2639 O6 G D -1 19.101 1.273 18.592 1.00 0.00 O ATOM 2640 N1 G D -1 17.860 1.118 20.474 1.00 0.00 N ATOM 2641 C2 G D -1 17.087 0.429 21.377 1.00 0.00 C ATOM 2642 N2 G D -1 16.611 1.118 22.410 1.00 0.00 N ATOM 2643 N3 G D -1 16.793 -0.869 21.264 1.00 0.00 N ATOM 2644 C4 G D -1 17.335 -1.433 20.157 1.00 0.00 C ATOM 0 H5' G D -1 16.817 -7.399 18.658 1.00 0.00 H new ATOM 0 H5'' G D -1 15.289 -7.086 17.861 1.00 0.00 H new ATOM 0 H4' G D -1 15.236 -6.386 20.145 1.00 0.00 H new ATOM 0 H3' G D -1 15.053 -4.142 18.055 1.00 0.00 H new ATOM 0 H2' G D -1 14.587 -2.650 20.034 1.00 0.00 H new ATOM 0 HO2' G D -1 13.575 -4.797 21.041 1.00 0.00 H new ATOM 0 H1' G D -1 16.662 -3.638 21.572 1.00 0.00 H new ATOM 0 H8 G D -1 17.967 -3.772 18.031 1.00 0.00 H new ATOM 0 H1 G D -1 18.033 2.107 20.655 1.00 0.00 H new ATOM 0 H21 G D -1 16.032 0.654 23.109 1.00 0.00 H new ATOM 0 H22 G D -1 16.825 2.111 22.503 1.00 0.00 H new ATOM 2656 P U D 1 12.438 -4.136 17.969 1.00 0.00 P ATOM 2657 OP1 U D 1 11.126 -4.826 17.984 1.00 0.00 O ATOM 2658 OP2 U D 1 13.084 -3.828 16.672 1.00 0.00 O ATOM 2659 O5' U D 1 12.291 -2.760 18.790 1.00 0.00 O ATOM 2660 C5' U D 1 11.551 -2.693 19.992 1.00 0.00 C ATOM 2661 C4' U D 1 11.603 -1.275 20.560 1.00 0.00 C ATOM 2662 O4' U D 1 12.933 -0.856 20.835 1.00 0.00 O ATOM 2663 C3' U D 1 11.031 -0.242 19.598 1.00 0.00 C ATOM 2664 O3' U D 1 9.618 -0.233 19.592 1.00 0.00 O ATOM 2665 C2' U D 1 11.630 1.022 20.203 1.00 0.00 C ATOM 2666 O2' U D 1 10.940 1.401 21.382 1.00 0.00 O ATOM 2667 C1' U D 1 13.027 0.544 20.596 1.00 0.00 C ATOM 2668 N1 U D 1 13.985 0.842 19.502 1.00 0.00 N ATOM 2669 C2 U D 1 14.503 2.129 19.437 1.00 0.00 C ATOM 2670 O2 U D 1 14.198 3.002 20.247 1.00 0.00 O ATOM 2671 N3 U D 1 15.389 2.388 18.405 1.00 0.00 N ATOM 2672 C4 U D 1 15.807 1.482 17.450 1.00 0.00 C ATOM 2673 O4 U D 1 16.606 1.817 16.579 1.00 0.00 O ATOM 2674 C5 U D 1 15.222 0.170 17.591 1.00 0.00 C ATOM 2675 C6 U D 1 14.345 -0.109 18.584 1.00 0.00 C ATOM 0 H5' U D 1 11.955 -3.399 20.717 1.00 0.00 H new ATOM 0 H5'' U D 1 10.516 -2.982 19.808 1.00 0.00 H new ATOM 0 H4' U D 1 11.010 -1.326 21.473 1.00 0.00 H new ATOM 0 H3' U D 1 11.268 -0.404 18.547 1.00 0.00 H new ATOM 0 H2' U D 1 11.596 1.877 19.527 1.00 0.00 H new ATOM 0 HO2' U D 1 10.024 1.055 21.350 1.00 0.00 H new ATOM 0 H1' U D 1 13.389 1.052 21.490 1.00 0.00 H new ATOM 0 H3 U D 1 15.767 3.333 18.345 1.00 0.00 H new ATOM 0 H5 U D 1 15.490 -0.606 16.889 1.00 0.00 H new ATOM 0 H6 U D 1 13.921 -1.100 18.654 1.00 0.00 H new ATOM 2686 P G D 2 8.803 0.444 18.380 1.00 0.00 P ATOM 2687 OP1 G D 2 7.368 0.150 18.585 1.00 0.00 O ATOM 2688 OP2 G D 2 9.454 0.047 17.110 1.00 0.00 O ATOM 2689 O5' G D 2 9.032 2.026 18.585 1.00 0.00 O ATOM 2690 C5' G D 2 8.330 2.740 19.581 1.00 0.00 C ATOM 2691 C4' G D 2 8.874 4.165 19.692 1.00 0.00 C ATOM 2692 O4' G D 2 10.271 4.153 19.942 1.00 0.00 O ATOM 2693 C3' G D 2 8.657 5.022 18.447 1.00 0.00 C ATOM 2694 O3' G D 2 7.362 5.591 18.362 1.00 0.00 O ATOM 2695 C2' G D 2 9.715 6.090 18.709 1.00 0.00 C ATOM 2696 O2' G D 2 9.285 6.987 19.717 1.00 0.00 O ATOM 2697 C1' G D 2 10.858 5.268 19.284 1.00 0.00 C ATOM 2698 N9 G D 2 11.754 4.826 18.197 1.00 0.00 N ATOM 2699 C8 G D 2 11.778 3.636 17.517 1.00 0.00 C ATOM 2700 N7 G D 2 12.722 3.554 16.617 1.00 0.00 N ATOM 2701 C5 G D 2 13.363 4.788 16.695 1.00 0.00 C ATOM 2702 C6 G D 2 14.471 5.301 15.960 1.00 0.00 C ATOM 2703 O6 G D 2 15.132 4.753 15.077 1.00 0.00 O ATOM 2704 N1 G D 2 14.793 6.595 16.342 1.00 0.00 N ATOM 2705 C2 G D 2 14.124 7.323 17.292 1.00 0.00 C ATOM 2706 N2 G D 2 14.546 8.569 17.500 1.00 0.00 N ATOM 2707 N3 G D 2 13.093 6.850 17.998 1.00 0.00 N ATOM 2708 C4 G D 2 12.767 5.576 17.651 1.00 0.00 C ATOM 0 H5' G D 2 8.426 2.231 20.540 1.00 0.00 H new ATOM 0 H5'' G D 2 7.267 2.766 19.339 1.00 0.00 H new ATOM 0 H4' G D 2 8.311 4.604 20.516 1.00 0.00 H new ATOM 0 H3' G D 2 8.736 4.475 17.508 1.00 0.00 H new ATOM 0 H2' G D 2 9.952 6.677 17.822 1.00 0.00 H new ATOM 0 HO2' G D 2 8.311 6.934 19.809 1.00 0.00 H new ATOM 0 H1' G D 2 11.457 5.851 19.984 1.00 0.00 H new ATOM 0 H8 G D 2 11.078 2.836 17.708 1.00 0.00 H new ATOM 0 H1 G D 2 15.588 7.039 15.881 1.00 0.00 H new ATOM 0 H21 G D 2 14.084 9.155 18.196 1.00 0.00 H new ATOM 0 H22 G D 2 15.331 8.938 16.964 1.00 0.00 H new ATOM 2720 P U D 3 6.815 6.244 16.988 1.00 0.00 P ATOM 2721 OP1 U D 3 5.497 6.855 17.261 1.00 0.00 O ATOM 2722 OP2 U D 3 6.930 5.229 15.919 1.00 0.00 O ATOM 2723 O5' U D 3 7.845 7.436 16.655 1.00 0.00 O ATOM 2724 C5' U D 3 7.817 8.656 17.366 1.00 0.00 C ATOM 2725 C4' U D 3 8.961 9.569 16.920 1.00 0.00 C ATOM 2726 O4' U D 3 10.232 8.951 17.060 1.00 0.00 O ATOM 2727 C3' U D 3 8.852 9.986 15.459 1.00 0.00 C ATOM 2728 O3' U D 3 7.917 11.027 15.250 1.00 0.00 O ATOM 2729 C2' U D 3 10.287 10.449 15.233 1.00 0.00 C ATOM 2730 O2' U D 3 10.524 11.712 15.832 1.00 0.00 O ATOM 2731 C1' U D 3 11.088 9.418 16.021 1.00 0.00 C ATOM 2732 N1 U D 3 11.513 8.318 15.124 1.00 0.00 N ATOM 2733 C2 U D 3 12.675 8.515 14.391 1.00 0.00 C ATOM 2734 O2 U D 3 13.351 9.538 14.478 1.00 0.00 O ATOM 2735 N3 U D 3 13.049 7.485 13.544 1.00 0.00 N ATOM 2736 C4 U D 3 12.371 6.294 13.361 1.00 0.00 C ATOM 2737 O4 U D 3 12.793 5.451 12.573 1.00 0.00 O ATOM 2738 C5 U D 3 11.178 6.175 14.165 1.00 0.00 C ATOM 2739 C6 U D 3 10.794 7.159 15.010 1.00 0.00 C ATOM 0 H5' U D 3 7.897 8.461 18.435 1.00 0.00 H new ATOM 0 H5'' U D 3 6.862 9.156 17.203 1.00 0.00 H new ATOM 0 H4' U D 3 8.874 10.438 17.572 1.00 0.00 H new ATOM 0 H3' U D 3 8.494 9.208 14.785 1.00 0.00 H new ATOM 0 H2' U D 3 10.529 10.536 14.174 1.00 0.00 H new ATOM 0 HO2' U D 3 11.452 11.981 15.671 1.00 0.00 H new ATOM 0 H1' U D 3 11.996 9.845 16.446 1.00 0.00 H new ATOM 0 H3 U D 3 13.905 7.617 13.005 1.00 0.00 H new ATOM 0 H5 U D 3 10.578 5.280 14.090 1.00 0.00 H new ATOM 0 H6 U D 3 9.903 7.028 15.606 1.00 0.00 H new ATOM 2750 P C D 4 7.401 11.403 13.768 1.00 0.00 P ATOM 2751 OP1 C D 4 6.488 12.561 13.883 1.00 0.00 O ATOM 2752 OP2 C D 4 6.911 10.159 13.136 1.00 0.00 O ATOM 2753 O5' C D 4 8.725 11.880 12.985 1.00 0.00 O ATOM 2754 C5' C D 4 9.354 13.107 13.298 1.00 0.00 C ATOM 2755 C4' C D 4 10.717 13.195 12.604 1.00 0.00 C ATOM 2756 O4' C D 4 11.479 12.007 12.761 1.00 0.00 O ATOM 2757 C3' C D 4 10.613 13.436 11.105 1.00 0.00 C ATOM 2758 O3' C D 4 10.344 14.795 10.819 1.00 0.00 O ATOM 2759 C2' C D 4 12.020 13.019 10.691 1.00 0.00 C ATOM 2760 O2' C D 4 12.958 14.022 11.027 1.00 0.00 O ATOM 2761 C1' C D 4 12.294 11.829 11.612 1.00 0.00 C ATOM 2762 N1 C D 4 11.991 10.553 10.919 1.00 0.00 N ATOM 2763 C2 C D 4 12.935 10.073 10.017 1.00 0.00 C ATOM 2764 O2 C D 4 13.946 10.719 9.748 1.00 0.00 O ATOM 2765 N3 C D 4 12.730 8.868 9.428 1.00 0.00 N ATOM 2766 C4 C D 4 11.621 8.174 9.683 1.00 0.00 C ATOM 2767 N4 C D 4 11.471 6.987 9.102 1.00 0.00 N ATOM 2768 C5 C D 4 10.606 8.674 10.554 1.00 0.00 C ATOM 2769 C6 C D 4 10.830 9.865 11.152 1.00 0.00 C ATOM 0 H5' C D 4 9.481 13.194 14.377 1.00 0.00 H new ATOM 0 H5'' C D 4 8.723 13.938 12.983 1.00 0.00 H new ATOM 0 H4' C D 4 11.202 14.042 13.089 1.00 0.00 H new ATOM 0 H3' C D 4 9.810 12.906 10.593 1.00 0.00 H new ATOM 0 H2' C D 4 12.097 12.822 9.622 1.00 0.00 H new ATOM 0 HO2' C D 4 13.855 13.736 10.755 1.00 0.00 H new ATOM 0 H1' C D 4 13.345 11.782 11.898 1.00 0.00 H new ATOM 0 H41 C D 4 10.632 6.435 9.280 1.00 0.00 H new ATOM 0 H42 C D 4 12.195 6.629 8.479 1.00 0.00 H new ATOM 0 H5 C D 4 9.694 8.122 10.728 1.00 0.00 H new ATOM 0 H6 C D 4 10.087 10.278 11.819 1.00 0.00 H new ATOM 2781 P G D 5 9.791 15.257 9.379 1.00 0.00 P ATOM 2782 OP1 G D 5 9.566 16.721 9.425 1.00 0.00 O ATOM 2783 OP2 G D 5 8.670 14.364 9.012 1.00 0.00 O ATOM 2784 O5' G D 5 11.017 14.970 8.380 1.00 0.00 O ATOM 2785 C5' G D 5 12.189 15.760 8.396 1.00 0.00 C ATOM 2786 C4' G D 5 13.215 15.174 7.425 1.00 0.00 C ATOM 2787 O4' G D 5 13.329 13.767 7.612 1.00 0.00 O ATOM 2788 C3' G D 5 12.822 15.435 5.975 1.00 0.00 C ATOM 2789 O3' G D 5 13.571 16.471 5.370 1.00 0.00 O ATOM 2790 C2' G D 5 13.104 14.094 5.301 1.00 0.00 C ATOM 2791 O2' G D 5 14.447 14.016 4.877 1.00 0.00 O ATOM 2792 C1' G D 5 12.943 13.086 6.429 1.00 0.00 C ATOM 2793 N9 G D 5 11.580 12.497 6.539 1.00 0.00 N ATOM 2794 C8 G D 5 11.278 11.271 7.072 1.00 0.00 C ATOM 2795 N7 G D 5 10.015 10.956 7.030 1.00 0.00 N ATOM 2796 C5 G D 5 9.418 12.054 6.419 1.00 0.00 C ATOM 2797 C6 G D 5 8.052 12.263 6.057 1.00 0.00 C ATOM 2798 O6 G D 5 7.092 11.512 6.225 1.00 0.00 O ATOM 2799 N1 G D 5 7.853 13.491 5.447 1.00 0.00 N ATOM 2800 C2 G D 5 8.849 14.402 5.197 1.00 0.00 C ATOM 2801 N2 G D 5 8.490 15.535 4.594 1.00 0.00 N ATOM 2802 N3 G D 5 10.132 14.207 5.516 1.00 0.00 N ATOM 2803 C4 G D 5 10.361 13.017 6.129 1.00 0.00 C ATOM 0 H5' G D 5 12.604 15.793 9.403 1.00 0.00 H new ATOM 0 H5'' G D 5 11.952 16.786 8.115 1.00 0.00 H new ATOM 0 H4' G D 5 14.168 15.661 7.632 1.00 0.00 H new ATOM 0 H3' G D 5 11.789 15.772 5.888 1.00 0.00 H new ATOM 0 H2' G D 5 12.457 13.937 4.438 1.00 0.00 H new ATOM 0 HO2' G D 5 14.863 14.901 4.945 1.00 0.00 H new ATOM 0 H1' G D 5 13.569 12.215 6.235 1.00 0.00 H new ATOM 0 H8 G D 5 12.028 10.618 7.493 1.00 0.00 H new ATOM 0 H1 G D 5 6.903 13.734 5.165 1.00 0.00 H new ATOM 0 H21 G D 5 9.191 16.246 4.385 1.00 0.00 H new ATOM 0 H22 G D 5 7.514 15.691 4.341 1.00 0.00 H new ATOM 2815 P A D 6 13.046 17.161 4.017 1.00 0.00 P ATOM 2816 OP1 A D 6 14.040 18.172 3.597 1.00 0.00 O ATOM 2817 OP2 A D 6 11.639 17.570 4.232 1.00 0.00 O ATOM 2818 O5' A D 6 13.059 15.962 2.938 1.00 0.00 O ATOM 2819 C5' A D 6 14.217 15.652 2.188 1.00 0.00 C ATOM 2820 C4' A D 6 13.939 14.515 1.204 1.00 0.00 C ATOM 2821 O4' A D 6 13.820 13.242 1.822 1.00 0.00 O ATOM 2822 C3' A D 6 12.630 14.701 0.451 1.00 0.00 C ATOM 2823 O3' A D 6 12.642 15.720 -0.526 1.00 0.00 O ATOM 2824 C2' A D 6 12.481 13.311 -0.140 1.00 0.00 C ATOM 2825 O2' A D 6 13.379 13.121 -1.218 1.00 0.00 O ATOM 2826 C1' A D 6 12.938 12.446 1.031 1.00 0.00 C ATOM 2827 N9 A D 6 11.763 12.044 1.834 1.00 0.00 N ATOM 2828 C8 A D 6 11.001 12.821 2.663 1.00 0.00 C ATOM 2829 N7 A D 6 10.022 12.183 3.240 1.00 0.00 N ATOM 2830 C5 A D 6 10.143 10.884 2.761 1.00 0.00 C ATOM 2831 C6 A D 6 9.412 9.709 3.000 1.00 0.00 C ATOM 2832 N6 A D 6 8.376 9.655 3.839 1.00 0.00 N ATOM 2833 N1 A D 6 9.775 8.595 2.351 1.00 0.00 N ATOM 2834 C2 A D 6 10.814 8.647 1.524 1.00 0.00 C ATOM 2835 N3 A D 6 11.595 9.677 1.226 1.00 0.00 N ATOM 2836 C4 A D 6 11.198 10.789 1.894 1.00 0.00 C ATOM 0 H5' A D 6 15.026 15.367 2.861 1.00 0.00 H new ATOM 0 H5'' A D 6 14.551 16.536 1.644 1.00 0.00 H new ATOM 0 H4' A D 6 14.804 14.550 0.542 1.00 0.00 H new ATOM 0 H3' A D 6 11.806 15.039 1.079 1.00 0.00 H new ATOM 0 H2' A D 6 11.482 13.103 -0.523 1.00 0.00 H new ATOM 0 HO2' A D 6 13.076 12.368 -1.767 1.00 0.00 H new ATOM 0 H1' A D 6 13.441 11.544 0.682 1.00 0.00 H new ATOM 0 H8 A D 6 11.194 13.871 2.825 1.00 0.00 H new ATOM 0 H61 A D 6 7.877 8.776 3.978 1.00 0.00 H new ATOM 0 H62 A D 6 8.083 10.493 4.342 1.00 0.00 H new ATOM 0 H2 A D 6 11.057 7.721 1.024 1.00 0.00 H new ATOM 2848 P C D 7 11.255 16.202 -1.184 1.00 0.00 P ATOM 2849 OP1 C D 7 11.485 17.506 -1.845 1.00 0.00 O ATOM 2850 OP2 C D 7 10.200 16.088 -0.149 1.00 0.00 O ATOM 2851 O5' C D 7 10.954 15.102 -2.321 1.00 0.00 O ATOM 2852 C5' C D 7 11.640 15.140 -3.552 1.00 0.00 C ATOM 2853 C4' C D 7 10.993 14.193 -4.567 1.00 0.00 C ATOM 2854 O4' C D 7 9.596 14.448 -4.682 1.00 0.00 O ATOM 2855 C3' C D 7 11.587 14.399 -5.962 1.00 0.00 C ATOM 2856 O3' C D 7 12.679 13.569 -6.308 1.00 0.00 O ATOM 2857 C2' C D 7 10.398 14.068 -6.854 1.00 0.00 C ATOM 2858 O2' C D 7 10.227 12.671 -7.000 1.00 0.00 O ATOM 2859 C1' C D 7 9.235 14.631 -6.046 1.00 0.00 C ATOM 2860 N1 C D 7 9.071 16.070 -6.365 1.00 0.00 N ATOM 2861 C2 C D 7 8.804 16.429 -7.688 1.00 0.00 C ATOM 2862 O2 C D 7 8.583 15.572 -8.544 1.00 0.00 O ATOM 2863 N3 C D 7 8.792 17.746 -8.020 1.00 0.00 N ATOM 2864 C4 C D 7 8.972 18.676 -7.085 1.00 0.00 C ATOM 2865 N4 C D 7 8.993 19.953 -7.451 1.00 0.00 N ATOM 2866 C5 C D 7 9.142 18.335 -5.707 1.00 0.00 C ATOM 2867 C6 C D 7 9.177 17.025 -5.394 1.00 0.00 C ATOM 0 H5' C D 7 12.683 14.860 -3.401 1.00 0.00 H new ATOM 0 H5'' C D 7 11.636 16.157 -3.944 1.00 0.00 H new ATOM 0 H4' C D 7 11.178 13.180 -4.209 1.00 0.00 H new ATOM 0 H3' C D 7 12.010 15.400 -6.049 1.00 0.00 H new ATOM 0 H2' C D 7 10.501 14.467 -7.863 1.00 0.00 H new ATOM 0 HO2' C D 7 9.726 12.321 -6.234 1.00 0.00 H new ATOM 0 H1' C D 7 8.289 14.138 -6.269 1.00 0.00 H new ATOM 0 H41 C D 7 9.130 20.682 -6.751 1.00 0.00 H new ATOM 0 H42 C D 7 8.873 20.204 -8.432 1.00 0.00 H new ATOM 0 H5 C D 7 9.238 19.097 -4.948 1.00 0.00 H new ATOM 0 H6 C D 7 9.290 16.726 -4.362 1.00 0.00 H new ATOM 2879 P G D 8 14.127 13.746 -5.629 1.00 0.00 P ATOM 2880 OP1 G D 8 14.282 15.157 -5.205 1.00 0.00 O ATOM 2881 OP2 G D 8 15.124 13.150 -6.544 1.00 0.00 O ATOM 2882 O5' G D 8 14.024 12.822 -4.312 1.00 0.00 O ATOM 2883 C5' G D 8 15.168 12.188 -3.772 1.00 0.00 C ATOM 2884 C4' G D 8 15.067 10.659 -3.832 1.00 0.00 C ATOM 2885 O4' G D 8 14.043 10.197 -2.963 1.00 0.00 O ATOM 2886 C3' G D 8 14.753 10.139 -5.235 1.00 0.00 C ATOM 2887 O3' G D 8 15.378 8.874 -5.388 1.00 0.00 O ATOM 2888 C2' G D 8 13.234 10.076 -5.175 1.00 0.00 C ATOM 2889 O2' G D 8 12.696 9.127 -6.067 1.00 0.00 O ATOM 2890 C1' G D 8 12.951 9.703 -3.721 1.00 0.00 C ATOM 2891 N9 G D 8 11.674 10.276 -3.233 1.00 0.00 N ATOM 2892 C8 G D 8 11.399 10.802 -1.999 1.00 0.00 C ATOM 2893 N7 G D 8 10.172 11.226 -1.853 1.00 0.00 N ATOM 2894 C5 G D 8 9.586 10.967 -3.088 1.00 0.00 C ATOM 2895 C6 G D 8 8.256 11.215 -3.537 1.00 0.00 C ATOM 2896 O6 G D 8 7.316 11.702 -2.913 1.00 0.00 O ATOM 2897 N1 G D 8 8.076 10.833 -4.859 1.00 0.00 N ATOM 2898 C2 G D 8 9.038 10.236 -5.636 1.00 0.00 C ATOM 2899 N2 G D 8 8.685 9.902 -6.873 1.00 0.00 N ATOM 2900 N3 G D 8 10.278 9.981 -5.215 1.00 0.00 N ATOM 2901 C4 G D 8 10.494 10.385 -3.938 1.00 0.00 C ATOM 0 H5' G D 8 15.300 12.501 -2.736 1.00 0.00 H new ATOM 0 H5'' G D 8 16.053 12.513 -4.318 1.00 0.00 H new ATOM 0 H4' G D 8 16.044 10.282 -3.529 1.00 0.00 H new ATOM 0 H3' G D 8 15.104 10.729 -6.081 1.00 0.00 H new ATOM 0 H2' G D 8 12.771 11.016 -5.475 1.00 0.00 H new ATOM 0 HO2' G D 8 11.743 9.311 -6.204 1.00 0.00 H new ATOM 0 H1' G D 8 12.847 8.622 -3.624 1.00 0.00 H new ATOM 0 H8 G D 8 12.136 10.861 -1.211 1.00 0.00 H new ATOM 0 H1 G D 8 7.165 11.008 -5.283 1.00 0.00 H new ATOM 0 H21 G D 8 9.361 9.456 -7.493 1.00 0.00 H new ATOM 0 H22 G D 8 7.738 10.092 -7.202 1.00 0.00 H new ATOM 2913 P G D 9 15.706 8.257 -6.848 1.00 0.00 P ATOM 2914 OP1 G D 9 16.981 7.513 -6.731 1.00 0.00 O ATOM 2915 OP2 G D 9 15.603 9.340 -7.855 1.00 0.00 O ATOM 2916 O5' G D 9 14.540 7.181 -7.143 1.00 0.00 O ATOM 2917 C5' G D 9 14.357 6.080 -6.280 1.00 0.00 C ATOM 2918 C4' G D 9 13.563 4.938 -6.922 1.00 0.00 C ATOM 2919 O4' G D 9 12.202 5.282 -7.127 1.00 0.00 O ATOM 2920 C3' G D 9 14.126 4.516 -8.273 1.00 0.00 C ATOM 2921 O3' G D 9 13.928 3.120 -8.406 1.00 0.00 O ATOM 2922 C2' G D 9 13.224 5.291 -9.229 1.00 0.00 C ATOM 2923 O2' G D 9 13.212 4.668 -10.492 1.00 0.00 O ATOM 2924 C1' G D 9 11.878 5.239 -8.509 1.00 0.00 C ATOM 2925 N9 G D 9 10.998 6.383 -8.820 1.00 0.00 N ATOM 2926 C8 G D 9 11.194 7.691 -8.481 1.00 0.00 C ATOM 2927 N7 G D 9 10.254 8.501 -8.872 1.00 0.00 N ATOM 2928 C5 G D 9 9.351 7.670 -9.532 1.00 0.00 C ATOM 2929 C6 G D 9 8.108 7.971 -10.168 1.00 0.00 C ATOM 2930 O6 G D 9 7.490 9.035 -10.207 1.00 0.00 O ATOM 2931 N1 G D 9 7.581 6.862 -10.809 1.00 0.00 N ATOM 2932 C2 G D 9 8.084 5.592 -10.707 1.00 0.00 C ATOM 2933 N2 G D 9 7.414 4.632 -11.332 1.00 0.00 N ATOM 2934 N3 G D 9 9.192 5.280 -10.030 1.00 0.00 N ATOM 2935 C4 G D 9 9.803 6.369 -9.505 1.00 0.00 C ATOM 0 H5' G D 9 13.840 6.413 -5.380 1.00 0.00 H new ATOM 0 H5'' G D 9 15.332 5.706 -5.967 1.00 0.00 H new ATOM 0 H4' G D 9 13.646 4.115 -6.213 1.00 0.00 H new ATOM 0 H3' G D 9 15.187 4.709 -8.433 1.00 0.00 H new ATOM 0 H2' G D 9 13.535 6.315 -9.438 1.00 0.00 H new ATOM 0 HO2' G D 9 14.042 4.161 -10.615 1.00 0.00 H new ATOM 0 H1' G D 9 11.333 4.347 -8.818 1.00 0.00 H new ATOM 0 H8 G D 9 12.061 8.027 -7.932 1.00 0.00 H new ATOM 0 H1 G D 9 6.760 7.001 -11.399 1.00 0.00 H new ATOM 0 H21 G D 9 7.745 3.668 -11.289 1.00 0.00 H new ATOM 0 H22 G D 9 6.568 4.858 -11.856 1.00 0.00 H new ATOM 2947 P A D 10 15.060 2.179 -9.056 1.00 0.00 P ATOM 2948 OP1 A D 10 15.686 2.900 -10.189 1.00 0.00 O ATOM 2949 OP2 A D 10 14.469 0.837 -9.274 1.00 0.00 O ATOM 2950 O5' A D 10 16.131 2.073 -7.862 1.00 0.00 O ATOM 2951 C5' A D 10 15.877 1.246 -6.748 1.00 0.00 C ATOM 2952 C4' A D 10 16.674 1.733 -5.540 1.00 0.00 C ATOM 2953 O4' A D 10 16.300 3.058 -5.211 1.00 0.00 O ATOM 2954 C3' A D 10 16.358 0.888 -4.307 1.00 0.00 C ATOM 2955 O3' A D 10 17.205 -0.246 -4.202 1.00 0.00 O ATOM 2956 C2' A D 10 16.591 1.867 -3.163 1.00 0.00 C ATOM 2957 O2' A D 10 17.899 1.742 -2.634 1.00 0.00 O ATOM 2958 C1' A D 10 16.474 3.248 -3.822 1.00 0.00 C ATOM 2959 N9 A D 10 15.347 4.026 -3.277 1.00 0.00 N ATOM 2960 C8 A D 10 14.022 3.692 -3.252 1.00 0.00 C ATOM 2961 N7 A D 10 13.266 4.562 -2.646 1.00 0.00 N ATOM 2962 C5 A D 10 14.154 5.567 -2.268 1.00 0.00 C ATOM 2963 C6 A D 10 13.999 6.787 -1.580 1.00 0.00 C ATOM 2964 N6 A D 10 12.828 7.232 -1.119 1.00 0.00 N ATOM 2965 N1 A D 10 15.083 7.545 -1.375 1.00 0.00 N ATOM 2966 C2 A D 10 16.254 7.123 -1.831 1.00 0.00 C ATOM 2967 N3 A D 10 16.541 6.013 -2.495 1.00 0.00 N ATOM 2968 C4 A D 10 15.424 5.262 -2.675 1.00 0.00 C ATOM 0 H5' A D 10 16.148 0.216 -6.981 1.00 0.00 H new ATOM 0 H5'' A D 10 14.812 1.251 -6.517 1.00 0.00 H new ATOM 0 H4' A D 10 17.729 1.665 -5.804 1.00 0.00 H new ATOM 0 H3' A D 10 15.351 0.471 -4.326 1.00 0.00 H new ATOM 0 H2' A D 10 15.889 1.696 -2.347 1.00 0.00 H new ATOM 0 HO2' A D 10 18.044 2.433 -1.954 1.00 0.00 H new ATOM 0 H1' A D 10 17.382 3.815 -3.616 1.00 0.00 H new ATOM 0 H8 A D 10 13.636 2.786 -3.696 1.00 0.00 H new ATOM 0 H61 A D 10 12.779 8.125 -0.628 1.00 0.00 H new ATOM 0 H62 A D 10 11.982 6.679 -1.258 1.00 0.00 H new ATOM 0 H2 A D 10 17.092 7.776 -1.634 1.00 0.00 H new ATOM 2980 P U D 11 16.623 -1.745 -4.288 1.00 0.00 P ATOM 2981 OP1 U D 11 17.746 -2.650 -4.619 1.00 0.00 O ATOM 2982 OP2 U D 11 15.424 -1.728 -5.151 1.00 0.00 O ATOM 2983 O5' U D 11 16.156 -2.080 -2.776 1.00 0.00 O ATOM 2984 C5' U D 11 15.303 -1.202 -2.081 1.00 0.00 C ATOM 2985 C4' U D 11 14.769 -1.800 -0.777 1.00 0.00 C ATOM 2986 O4' U D 11 13.704 -2.694 -1.046 1.00 0.00 O ATOM 2987 C3' U D 11 15.842 -2.553 0.010 1.00 0.00 C ATOM 2988 O3' U D 11 15.719 -2.190 1.372 1.00 0.00 O ATOM 2989 C2' U D 11 15.448 -4.007 -0.225 1.00 0.00 C ATOM 2990 O2' U D 11 15.850 -4.874 0.819 1.00 0.00 O ATOM 2991 C1' U D 11 13.931 -3.874 -0.298 1.00 0.00 C ATOM 2992 N1 U D 11 13.297 -5.044 -0.944 1.00 0.00 N ATOM 2993 C2 U D 11 12.620 -5.951 -0.136 1.00 0.00 C ATOM 2994 O2 U D 11 12.546 -5.826 1.085 1.00 0.00 O ATOM 2995 N3 U D 11 12.018 -7.019 -0.782 1.00 0.00 N ATOM 2996 C4 U D 11 12.043 -7.261 -2.146 1.00 0.00 C ATOM 2997 O4 U D 11 11.470 -8.243 -2.616 1.00 0.00 O ATOM 2998 C5 U D 11 12.780 -6.278 -2.906 1.00 0.00 C ATOM 2999 C6 U D 11 13.377 -5.222 -2.299 1.00 0.00 C ATOM 0 H5' U D 11 14.464 -0.935 -2.723 1.00 0.00 H new ATOM 0 H5'' U D 11 15.841 -0.280 -1.859 1.00 0.00 H new ATOM 0 H4' U D 11 14.427 -0.960 -0.173 1.00 0.00 H new ATOM 0 H3' U D 11 16.873 -2.351 -0.279 1.00 0.00 H new ATOM 0 H2' U D 11 15.918 -4.452 -1.102 1.00 0.00 H new ATOM 0 HO2' U D 11 16.629 -4.495 1.277 1.00 0.00 H new ATOM 0 H1' U D 11 13.490 -3.826 0.698 1.00 0.00 H new ATOM 0 H3 U D 11 11.511 -7.687 -0.201 1.00 0.00 H new ATOM 0 H5 U D 11 12.857 -6.386 -3.978 1.00 0.00 H new ATOM 0 H6 U D 11 13.926 -4.508 -2.896 1.00 0.00 H new ATOM 3010 P A D 12 17.022 -2.115 2.312 1.00 0.00 P ATOM 3011 OP1 A D 12 17.846 -3.326 2.097 1.00 0.00 O ATOM 3012 OP2 A D 12 16.584 -1.749 3.682 1.00 0.00 O ATOM 3013 O5' A D 12 17.794 -0.859 1.672 1.00 0.00 O ATOM 3014 C5' A D 12 17.513 0.463 2.084 1.00 0.00 C ATOM 3015 C4' A D 12 17.752 1.421 0.915 1.00 0.00 C ATOM 3016 O4' A D 12 16.556 1.604 0.163 1.00 0.00 O ATOM 3017 C3' A D 12 18.238 2.800 1.369 1.00 0.00 C ATOM 3018 O3' A D 12 19.588 3.042 1.012 1.00 0.00 O ATOM 3019 C2' A D 12 17.348 3.750 0.576 1.00 0.00 C ATOM 3020 O2' A D 12 17.911 4.013 -0.695 1.00 0.00 O ATOM 3021 C1' A D 12 16.080 2.928 0.365 1.00 0.00 C ATOM 3022 N9 A D 12 15.179 2.970 1.538 1.00 0.00 N ATOM 3023 C8 A D 12 14.586 1.912 2.183 1.00 0.00 C ATOM 3024 N7 A D 12 13.906 2.249 3.242 1.00 0.00 N ATOM 3025 C5 A D 12 14.007 3.636 3.269 1.00 0.00 C ATOM 3026 C6 A D 12 13.482 4.626 4.124 1.00 0.00 C ATOM 3027 N6 A D 12 12.762 4.360 5.216 1.00 0.00 N ATOM 3028 N1 A D 12 13.709 5.911 3.829 1.00 0.00 N ATOM 3029 C2 A D 12 14.431 6.207 2.759 1.00 0.00 C ATOM 3030 N3 A D 12 15.003 5.385 1.894 1.00 0.00 N ATOM 3031 C4 A D 12 14.749 4.090 2.211 1.00 0.00 C ATOM 0 H5' A D 12 18.147 0.735 2.927 1.00 0.00 H new ATOM 0 H5'' A D 12 16.480 0.538 2.425 1.00 0.00 H new ATOM 0 H4' A D 12 18.529 0.959 0.305 1.00 0.00 H new ATOM 0 H3' A D 12 18.186 2.908 2.452 1.00 0.00 H new ATOM 0 H2' A D 12 17.201 4.705 1.081 1.00 0.00 H new ATOM 0 HO2' A D 12 17.270 4.517 -1.239 1.00 0.00 H new ATOM 0 H1' A D 12 15.492 3.313 -0.468 1.00 0.00 H new ATOM 0 H8 A D 12 14.676 0.891 1.842 1.00 0.00 H new ATOM 0 H61 A D 12 12.410 5.124 5.794 1.00 0.00 H new ATOM 0 H62 A D 12 12.563 3.393 5.473 1.00 0.00 H new ATOM 0 H2 A D 12 14.572 7.260 2.567 1.00 0.00 H new ATOM 3043 P G D 13 20.830 2.422 1.832 1.00 0.00 P ATOM 3044 OP1 G D 13 21.904 2.113 0.859 1.00 0.00 O ATOM 3045 OP2 G D 13 20.350 1.367 2.747 1.00 0.00 O ATOM 3046 O5' G D 13 21.318 3.674 2.719 1.00 0.00 O ATOM 3047 C5' G D 13 20.620 4.076 3.880 1.00 0.00 C ATOM 3048 C4' G D 13 20.156 5.521 3.730 1.00 0.00 C ATOM 3049 O4' G D 13 18.803 5.610 3.301 1.00 0.00 O ATOM 3050 C3' G D 13 20.244 6.270 5.052 1.00 0.00 C ATOM 3051 O3' G D 13 21.557 6.735 5.302 1.00 0.00 O ATOM 3052 C2' G D 13 19.253 7.397 4.787 1.00 0.00 C ATOM 3053 O2' G D 13 19.811 8.377 3.938 1.00 0.00 O ATOM 3054 C1' G D 13 18.160 6.650 4.024 1.00 0.00 C ATOM 3055 N9 G D 13 17.186 6.068 4.976 1.00 0.00 N ATOM 3056 C8 G D 13 16.850 4.749 5.150 1.00 0.00 C ATOM 3057 N7 G D 13 15.946 4.548 6.068 1.00 0.00 N ATOM 3058 C5 G D 13 15.647 5.829 6.533 1.00 0.00 C ATOM 3059 C6 G D 13 14.709 6.253 7.521 1.00 0.00 C ATOM 3060 O6 G D 13 13.922 5.574 8.178 1.00 0.00 O ATOM 3061 N1 G D 13 14.742 7.626 7.713 1.00 0.00 N ATOM 3062 C2 G D 13 15.553 8.492 7.023 1.00 0.00 C ATOM 3063 N2 G D 13 15.462 9.780 7.351 1.00 0.00 N ATOM 3064 N3 G D 13 16.408 8.113 6.067 1.00 0.00 N ATOM 3065 C4 G D 13 16.413 6.766 5.879 1.00 0.00 C ATOM 0 H5' G D 13 21.264 3.980 4.754 1.00 0.00 H new ATOM 0 H5'' G D 13 19.762 3.424 4.043 1.00 0.00 H new ATOM 0 H4' G D 13 20.817 5.962 2.984 1.00 0.00 H new ATOM 0 H3' G D 13 20.019 5.679 5.940 1.00 0.00 H new ATOM 0 H2' G D 13 18.931 7.917 5.689 1.00 0.00 H new ATOM 0 HO2' G D 13 20.788 8.361 4.017 1.00 0.00 H new ATOM 0 H1' G D 13 17.621 7.322 3.356 1.00 0.00 H new ATOM 0 H8 G D 13 17.295 3.948 4.577 1.00 0.00 H new ATOM 0 H1 G D 13 14.119 8.021 8.418 1.00 0.00 H new ATOM 0 H21 G D 13 16.040 10.470 6.872 1.00 0.00 H new ATOM 0 H22 G D 13 14.814 10.076 8.081 1.00 0.00 H new ATOM 3077 P A D 14 22.138 6.845 6.798 1.00 0.00 P ATOM 3078 OP1 A D 14 23.570 7.205 6.702 1.00 0.00 O ATOM 3079 OP2 A D 14 21.745 5.619 7.528 1.00 0.00 O ATOM 3080 O5' A D 14 21.346 8.085 7.441 1.00 0.00 O ATOM 3081 C5' A D 14 21.636 9.414 7.061 1.00 0.00 C ATOM 3082 C4' A D 14 20.802 10.388 7.891 1.00 0.00 C ATOM 3083 O4' A D 14 19.413 10.237 7.636 1.00 0.00 O ATOM 3084 C3' A D 14 20.994 10.188 9.391 1.00 0.00 C ATOM 3085 O3' A D 14 22.156 10.824 9.884 1.00 0.00 O ATOM 3086 C2' A D 14 19.711 10.824 9.910 1.00 0.00 C ATOM 3087 O2' A D 14 19.776 12.238 9.863 1.00 0.00 O ATOM 3088 C1' A D 14 18.705 10.361 8.862 1.00 0.00 C ATOM 3089 N9 A D 14 18.132 9.054 9.244 1.00 0.00 N ATOM 3090 C8 A D 14 18.388 7.808 8.730 1.00 0.00 C ATOM 3091 N7 A D 14 17.682 6.852 9.274 1.00 0.00 N ATOM 3092 C5 A D 14 16.912 7.515 10.227 1.00 0.00 C ATOM 3093 C6 A D 14 15.927 7.094 11.138 1.00 0.00 C ATOM 3094 N6 A D 14 15.513 5.830 11.253 1.00 0.00 N ATOM 3095 N1 A D 14 15.362 8.006 11.938 1.00 0.00 N ATOM 3096 C2 A D 14 15.747 9.271 11.840 1.00 0.00 C ATOM 3097 N3 A D 14 16.649 9.803 11.026 1.00 0.00 N ATOM 3098 C4 A D 14 17.197 8.853 10.229 1.00 0.00 C ATOM 0 H5' A D 14 21.424 9.552 6.001 1.00 0.00 H new ATOM 0 H5'' A D 14 22.697 9.618 7.203 1.00 0.00 H new ATOM 0 H4' A D 14 21.148 11.379 7.596 1.00 0.00 H new ATOM 0 H3' A D 14 21.145 9.152 9.696 1.00 0.00 H new ATOM 0 H2' A D 14 19.489 10.554 10.942 1.00 0.00 H new ATOM 0 HO2' A D 14 18.937 12.615 10.201 1.00 0.00 H new ATOM 0 H1' A D 14 17.884 11.073 8.773 1.00 0.00 H new ATOM 0 H8 A D 14 19.109 7.633 7.945 1.00 0.00 H new ATOM 0 H61 A D 14 14.794 5.589 11.935 1.00 0.00 H new ATOM 0 H62 A D 14 15.916 5.105 10.659 1.00 0.00 H new ATOM 0 H2 A D 14 15.261 9.961 12.514 1.00 0.00 H new ATOM 3110 P C D 15 22.800 10.409 11.298 1.00 0.00 P ATOM 3111 OP1 C D 15 23.991 11.262 11.534 1.00 0.00 O ATOM 3112 OP2 C D 15 22.956 8.936 11.313 1.00 0.00 O ATOM 3113 O5' C D 15 21.682 10.796 12.387 1.00 0.00 O ATOM 3114 C5' C D 15 21.409 12.144 12.704 1.00 0.00 C ATOM 3115 C4' C D 15 20.298 12.231 13.753 1.00 0.00 C ATOM 3116 O4' C D 15 19.092 11.635 13.299 1.00 0.00 O ATOM 3117 C3' C D 15 20.654 11.524 15.058 1.00 0.00 C ATOM 3118 O3' C D 15 21.519 12.284 15.881 1.00 0.00 O ATOM 3119 C2' C D 15 19.258 11.390 15.657 1.00 0.00 C ATOM 3120 O2' C D 15 18.814 12.627 16.174 1.00 0.00 O ATOM 3121 C1' C D 15 18.419 11.070 14.419 1.00 0.00 C ATOM 3122 N1 C D 15 18.274 9.604 14.268 1.00 0.00 N ATOM 3123 C2 C D 15 17.264 8.981 14.990 1.00 0.00 C ATOM 3124 O2 C D 15 16.538 9.630 15.743 1.00 0.00 O ATOM 3125 N3 C D 15 17.089 7.642 14.855 1.00 0.00 N ATOM 3126 C4 C D 15 17.879 6.934 14.045 1.00 0.00 C ATOM 3127 N4 C D 15 17.661 5.627 13.934 1.00 0.00 N ATOM 3128 C5 C D 15 18.937 7.547 13.304 1.00 0.00 C ATOM 3129 C6 C D 15 19.095 8.880 13.449 1.00 0.00 C ATOM 0 H5' C D 15 21.111 12.683 11.804 1.00 0.00 H new ATOM 0 H5'' C D 15 22.312 12.626 13.080 1.00 0.00 H new ATOM 0 H4' C D 15 20.173 13.300 13.924 1.00 0.00 H new ATOM 0 H3' C D 15 21.204 10.591 14.936 1.00 0.00 H new ATOM 0 H2' C D 15 19.207 10.661 16.465 1.00 0.00 H new ATOM 0 HO2' C D 15 17.916 12.520 16.553 1.00 0.00 H new ATOM 0 H1' C D 15 17.416 11.487 14.505 1.00 0.00 H new ATOM 0 H41 C D 15 18.250 5.062 13.322 1.00 0.00 H new ATOM 0 H42 C D 15 16.905 5.190 14.461 1.00 0.00 H new ATOM 0 H5 C D 15 19.581 6.970 12.657 1.00 0.00 H new ATOM 0 H6 C D 15 19.883 9.383 12.909 1.00 0.00 H new ATOM 3141 P A D 16 22.311 11.599 17.106 1.00 0.00 P ATOM 3142 OP1 A D 16 23.173 12.631 17.727 1.00 0.00 O ATOM 3143 OP2 A D 16 22.919 10.342 16.615 1.00 0.00 O ATOM 3144 O5' A D 16 21.152 11.210 18.155 1.00 0.00 O ATOM 3145 C5' A D 16 20.529 12.193 18.956 1.00 0.00 C ATOM 3146 C4' A D 16 19.422 11.554 19.797 1.00 0.00 C ATOM 3147 O4' A D 16 18.447 10.906 18.989 1.00 0.00 O ATOM 3148 C3' A D 16 19.956 10.502 20.763 1.00 0.00 C ATOM 3149 O3' A D 16 20.483 11.076 21.945 1.00 0.00 O ATOM 3150 C2' A D 16 18.680 9.709 21.022 1.00 0.00 C ATOM 3151 O2' A D 16 17.837 10.395 21.927 1.00 0.00 O ATOM 3152 C1' A D 16 18.005 9.730 19.655 1.00 0.00 C ATOM 3153 N9 A D 16 18.370 8.535 18.866 1.00 0.00 N ATOM 3154 C8 A D 16 19.414 8.343 17.996 1.00 0.00 C ATOM 3155 N7 A D 16 19.420 7.168 17.421 1.00 0.00 N ATOM 3156 C5 A D 16 18.306 6.529 17.967 1.00 0.00 C ATOM 3157 C6 A D 16 17.724 5.258 17.777 1.00 0.00 C ATOM 3158 N6 A D 16 18.189 4.341 16.924 1.00 0.00 N ATOM 3159 N1 A D 16 16.638 4.944 18.494 1.00 0.00 N ATOM 3160 C2 A D 16 16.148 5.832 19.348 1.00 0.00 C ATOM 3161 N3 A D 16 16.581 7.058 19.611 1.00 0.00 N ATOM 3162 C4 A D 16 17.680 7.345 18.870 1.00 0.00 C ATOM 0 H5' A D 16 20.111 12.978 18.325 1.00 0.00 H new ATOM 0 H5'' A D 16 21.265 12.665 19.606 1.00 0.00 H new ATOM 0 H4' A D 16 18.980 12.383 20.349 1.00 0.00 H new ATOM 0 H3' A D 16 20.791 9.913 20.383 1.00 0.00 H new ATOM 0 H2' A D 16 18.876 8.720 21.436 1.00 0.00 H new ATOM 0 HO2' A D 16 17.024 9.870 22.079 1.00 0.00 H new ATOM 0 H1' A D 16 16.921 9.725 19.770 1.00 0.00 H new ATOM 0 H8 A D 16 20.164 9.096 17.803 1.00 0.00 H new ATOM 0 H61 A D 16 17.718 3.440 16.837 1.00 0.00 H new ATOM 0 H62 A D 16 19.015 4.542 16.360 1.00 0.00 H new ATOM 0 H2 A D 16 15.279 5.514 19.905 1.00 0.00 H new ATOM 3174 P C D 17 21.454 10.238 22.920 1.00 0.00 P ATOM 3175 OP1 C D 17 21.871 11.122 24.030 1.00 0.00 O ATOM 3176 OP2 C D 17 22.487 9.583 22.082 1.00 0.00 O ATOM 3177 O5' C D 17 20.502 9.085 23.521 1.00 0.00 O ATOM 3178 C5' C D 17 19.569 9.359 24.545 1.00 0.00 C ATOM 3179 C4' C D 17 18.759 8.101 24.857 1.00 0.00 C ATOM 3180 O4' C D 17 18.026 7.650 23.725 1.00 0.00 O ATOM 3181 C3' C D 17 19.629 6.925 25.286 1.00 0.00 C ATOM 3182 O3' C D 17 20.044 7.019 26.639 1.00 0.00 O ATOM 3183 C2' C D 17 18.655 5.778 25.046 1.00 0.00 C ATOM 3184 O2' C D 17 17.684 5.709 26.074 1.00 0.00 O ATOM 3185 C1' C D 17 17.954 6.231 23.769 1.00 0.00 C ATOM 3186 N1 C D 17 18.612 5.632 22.584 1.00 0.00 N ATOM 3187 C2 C D 17 18.116 4.422 22.117 1.00 0.00 C ATOM 3188 O2 C D 17 17.170 3.871 22.677 1.00 0.00 O ATOM 3189 N3 C D 17 18.695 3.854 21.027 1.00 0.00 N ATOM 3190 C4 C D 17 19.723 4.450 20.419 1.00 0.00 C ATOM 3191 N4 C D 17 20.253 3.863 19.350 1.00 0.00 N ATOM 3192 C5 C D 17 20.257 5.690 20.886 1.00 0.00 C ATOM 3193 C6 C D 17 19.675 6.237 21.973 1.00 0.00 C ATOM 0 H5' C D 17 18.903 10.165 24.236 1.00 0.00 H new ATOM 0 H5'' C D 17 20.088 9.700 25.441 1.00 0.00 H new ATOM 0 H4' C D 17 18.097 8.401 25.670 1.00 0.00 H new ATOM 0 H3' C D 17 20.576 6.837 24.754 1.00 0.00 H new ATOM 0 H2' C D 17 19.146 4.806 25.001 1.00 0.00 H new ATOM 0 HO2' C D 17 17.071 4.966 25.895 1.00 0.00 H new ATOM 0 H1' C D 17 16.913 5.907 23.762 1.00 0.00 H new ATOM 0 H41 C D 17 21.039 4.297 18.867 1.00 0.00 H new ATOM 0 H42 C D 17 19.873 2.978 19.013 1.00 0.00 H new ATOM 0 H5 C D 17 21.089 6.168 20.391 1.00 0.00 H new ATOM 0 H6 C D 17 20.055 7.168 22.367 1.00 0.00 H new ATOM 3205 P C D 18 21.273 6.136 27.191 1.00 0.00 P ATOM 3206 OP1 C D 18 21.457 6.457 28.625 1.00 0.00 O ATOM 3207 OP2 C D 18 22.411 6.300 26.257 1.00 0.00 O ATOM 3208 O5' C D 18 20.760 4.617 27.082 1.00 0.00 O ATOM 3209 C5' C D 18 19.801 4.101 27.984 1.00 0.00 C ATOM 3210 C4' C D 18 19.488 2.644 27.636 1.00 0.00 C ATOM 3211 O4' C D 18 18.906 2.513 26.347 1.00 0.00 O ATOM 3212 C3' C D 18 20.726 1.755 27.634 1.00 0.00 C ATOM 3213 O3' C D 18 21.146 1.377 28.933 1.00 0.00 O ATOM 3214 C2' C D 18 20.187 0.578 26.835 1.00 0.00 C ATOM 3215 O2' C D 18 19.336 -0.224 27.632 1.00 0.00 O ATOM 3216 C1' C D 18 19.324 1.275 25.785 1.00 0.00 C ATOM 3217 N1 C D 18 20.094 1.490 24.538 1.00 0.00 N ATOM 3218 C2 C D 18 20.016 0.508 23.560 1.00 0.00 C ATOM 3219 O2 C D 18 19.338 -0.501 23.737 1.00 0.00 O ATOM 3220 N3 C D 18 20.703 0.677 22.402 1.00 0.00 N ATOM 3221 C4 C D 18 21.449 1.768 22.212 1.00 0.00 C ATOM 3222 N4 C D 18 22.105 1.887 21.061 1.00 0.00 N ATOM 3223 C5 C D 18 21.553 2.788 23.207 1.00 0.00 C ATOM 3224 C6 C D 18 20.861 2.605 24.350 1.00 0.00 C ATOM 0 H5' C D 18 18.890 4.698 27.940 1.00 0.00 H new ATOM 0 H5'' C D 18 20.177 4.167 29.005 1.00 0.00 H new ATOM 0 H4' C D 18 18.794 2.328 28.415 1.00 0.00 H new ATOM 0 H3' C D 18 21.622 2.226 27.229 1.00 0.00 H new ATOM 0 H2' C D 18 20.975 -0.066 26.446 1.00 0.00 H new ATOM 0 HO2' C D 18 19.494 -0.028 28.579 1.00 0.00 H new ATOM 0 H1' C D 18 18.460 0.664 25.522 1.00 0.00 H new ATOM 0 H41 C D 18 22.683 2.709 20.886 1.00 0.00 H new ATOM 0 H42 C D 18 22.030 1.156 20.353 1.00 0.00 H new ATOM 0 H5 C D 18 22.160 3.668 23.051 1.00 0.00 H new ATOM 0 H6 C D 18 20.914 3.351 25.129 1.00 0.00 H new ATOM 3236 P C D 19 22.632 0.811 29.195 1.00 0.00 P ATOM 3237 OP1 C D 19 22.777 0.573 30.649 1.00 0.00 O ATOM 3238 OP2 C D 19 23.589 1.706 28.505 1.00 0.00 O ATOM 3239 O5' C D 19 22.657 -0.615 28.447 1.00 0.00 O ATOM 3240 C5' C D 19 22.023 -1.749 29.004 1.00 0.00 C ATOM 3241 C4' C D 19 22.232 -2.972 28.112 1.00 0.00 C ATOM 3242 O4' C D 19 21.614 -2.825 26.841 1.00 0.00 O ATOM 3243 C3' C D 19 23.703 -3.263 27.831 1.00 0.00 C ATOM 3244 O3' C D 19 24.355 -3.924 28.898 1.00 0.00 O ATOM 3245 C2' C D 19 23.565 -4.166 26.611 1.00 0.00 C ATOM 3246 O2' C D 19 23.184 -5.476 26.989 1.00 0.00 O ATOM 3247 C1' C D 19 22.397 -3.512 25.871 1.00 0.00 C ATOM 3248 N1 C D 19 22.920 -2.564 24.856 1.00 0.00 N ATOM 3249 C2 C D 19 23.203 -3.064 23.592 1.00 0.00 C ATOM 3250 O2 C D 19 23.015 -4.250 23.329 1.00 0.00 O ATOM 3251 N3 C D 19 23.693 -2.224 22.647 1.00 0.00 N ATOM 3252 C4 C D 19 23.903 -0.938 22.931 1.00 0.00 C ATOM 3253 N4 C D 19 24.400 -0.154 21.980 1.00 0.00 N ATOM 3254 C5 C D 19 23.610 -0.392 24.218 1.00 0.00 C ATOM 3255 C6 C D 19 23.121 -1.243 25.148 1.00 0.00 C ATOM 0 H5' C D 19 20.957 -1.556 29.122 1.00 0.00 H new ATOM 0 H5'' C D 19 22.423 -1.945 29.999 1.00 0.00 H new ATOM 0 H4' C D 19 21.783 -3.788 28.678 1.00 0.00 H new ATOM 0 H3' C D 19 24.313 -2.371 27.689 1.00 0.00 H new ATOM 0 H2' C D 19 24.488 -4.259 26.039 1.00 0.00 H new ATOM 0 HO2' C D 19 23.430 -5.631 27.925 1.00 0.00 H new ATOM 0 HO3' C D 19 25.292 -4.085 28.660 1.00 0.00 H new ATOM 0 H1' C D 19 21.790 -4.256 25.355 1.00 0.00 H new ATOM 0 H41 C D 19 24.570 0.833 22.170 1.00 0.00 H new ATOM 0 H42 C D 19 24.611 -0.540 21.060 1.00 0.00 H new ATOM 0 H5 C D 19 23.772 0.653 24.438 1.00 0.00 H new ATOM 0 H6 C D 19 22.886 -0.874 26.136 1.00 0.00 H new TER 3268 C D 19