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 176:sc= 0.491 USER MOD Set 1.2: D 12 A O2' : rot 175:sc= 0.782 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.215 K(o=-0.21,f=-1.7!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc=0.000737 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 10 A O2' : rot 174:sc= 0.306 USER MOD Set 4.2: B 12 A O2' : rot -169:sc= 1.56 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.6!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc=-0.00327 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.15 USER MOD Set 6.2: A 21 THR OG1 : rot -70:sc= 0.151 USER MOD Single : A 1 MET CE :methyl -156:sc= 0 (180deg=-0.0716) USER MOD Single : A 1 MET N :NH3+ 173:sc= 0.231 (180deg=0.216) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0241 USER MOD Single : A 7 LYS NZ :NH3+ -175:sc= 1.14 (180deg=0.938) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.415 K(o=-0.41,f=-1.5) USER MOD Single : A 29 GLN :FLIP amide:sc= -1.6! F(o=-4.1,f=-1.6!) USER MOD Single : A 35 ASN : amide:sc= -0.062 K(o=-0.062,f=-2) USER MOD Single : A 38 LYS NZ :NH3+ 179:sc= 0.986 (180deg=0.975) USER MOD Single : A 43 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-6.5!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.934 K(o=0.93,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.602 X(o=-0.6,f=-0.21) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot -19:sc= 0.0786 USER MOD Single : B 2 G O2' : rot 180:sc= -0.533 USER MOD Single : B 3 U O2' : rot 180:sc= -0.576 USER MOD Single : B 4 C O2' : rot -74:sc= 0.142 USER MOD Single : B 5 G O2' : rot -64:sc= 0.514 USER MOD Single : B 6 A O2' : rot -158:sc= 0.339 USER MOD Single : B 7 C O2' : rot 78:sc= 0.891 USER MOD Single : B 8 G O2' : rot -173:sc= 1.03 USER MOD Single : B 9 G O2' : rot 25:sc= 0.0947 USER MOD Single : B -1 G O2' : rot -17:sc= 0.0358 USER MOD Single : B -2 G O2' : rot 180:sc= -0.158 USER MOD Single : B -3 G O2' : rot -19:sc= -0.0388 USER MOD Single : B -3 G O5' : rot 180:sc= 0 USER MOD Single : B 11 U O2' : rot -27:sc= 0.737 USER MOD Single : B 13 G O2' : rot -18:sc= 0.144 USER MOD Single : B 14 A O2' : rot 180:sc= -0.264 USER MOD Single : B 15 C O2' : rot 180:sc= -0.175 USER MOD Single : B 16 A O2' : rot 180:sc= -0.173 USER MOD Single : B 17 C O2' : rot 180:sc= -0.181 USER MOD Single : B 18 C O2' : rot -17:sc= 0.0451 USER MOD Single : B 19 C O2' : rot -29:sc= 0.0888 USER MOD Single : B 19 C O3' : rot 180:sc= 0.123 USER MOD Single : C 1 MET CE :methyl -175:sc= 0 (180deg=-0.0179) USER MOD Single : C 1 MET N :NH3+ 173:sc= 0.249 (180deg=0.239) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 7 LYS NZ :NH3+ -165:sc= 1.14 (180deg=0.711) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0.0835 K(o=0.083,f=-1.3) USER MOD Single : C 29 GLN : amide:sc= 0.448 K(o=0.45,f=-7!) USER MOD Single : C 35 ASN : amide:sc= -0.11 K(o=-0.11,f=-2.1) USER MOD Single : C 38 LYS NZ :NH3+ 135:sc= -0.593 (180deg=-2.72!) USER MOD Single : C 43 HIS : no HD1:sc= -1.03 K(o=-1,f=-6.2!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.88 K(o=0.88,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.18) USER MOD Single : C 56 THR OG1 : rot 110:sc= 0.115 USER MOD Single : D 1 U O2' : rot -125:sc= 0.0638 USER MOD Single : D 2 G O2' : rot 180:sc= -0.487 USER MOD Single : D 3 U O2' : rot 180:sc= -0.179 USER MOD Single : D 4 C O2' : rot 180:sc= -0.184 USER MOD Single : D 5 G O2' : rot -65:sc= 0.475 USER MOD Single : D 6 A O2' : rot -156:sc= 0.129 USER MOD Single : D 7 C O2' : rot 73:sc= 0.578 USER MOD Single : D 8 G O2' : rot -172:sc= 0.799 USER MOD Single : D 9 G O2' : rot 25:sc= 0.0928 USER MOD Single : D -1 G O2' : rot 180:sc= -0.227 USER MOD Single : D -2 G O2' : rot 180:sc= -0.169 USER MOD Single : D -3 G O2' : rot -20:sc= -0.0455 USER MOD Single : D -3 G O5' : rot 180:sc= 0 USER MOD Single : D 11 U O2' : rot -27:sc= 0.736 USER MOD Single : D 13 G O2' : rot -18:sc= 0.129 USER MOD Single : D 14 A O2' : rot -19:sc= 0.0416 USER MOD Single : D 15 C O2' : rot 180:sc=-0.00442 USER MOD Single : D 16 A O2' : rot 180:sc= -0.0143 USER MOD Single : D 17 C O2' : rot 180:sc= -0.165 USER MOD Single : D 18 C O2' : rot -17:sc= 0.0978 USER MOD Single : D 19 C O2' : rot -23:sc= 0.0956 USER MOD Single : D 19 C O3' : rot 180:sc= 0.0979 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.953 3.014 -1.772 1.00 0.00 N ATOM 2 CA MET A 1 -11.989 2.473 -0.797 1.00 0.00 C ATOM 3 C MET A 1 -12.003 0.958 -0.813 1.00 0.00 C ATOM 4 O MET A 1 -13.057 0.353 -0.649 1.00 0.00 O ATOM 5 CB MET A 1 -12.313 2.948 0.621 1.00 0.00 C ATOM 6 CG MET A 1 -11.354 2.322 1.638 1.00 0.00 C ATOM 7 SD MET A 1 -9.664 2.950 1.571 1.00 0.00 S ATOM 8 CE MET A 1 -9.922 4.412 2.601 1.00 0.00 C ATOM 0 H1 MET A 1 -13.015 4.046 -1.663 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.637 2.786 -2.736 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.889 2.592 -1.606 1.00 0.00 H new ATOM 0 HA MET A 1 -11.002 2.837 -1.084 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.243 4.035 0.670 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.340 2.683 0.872 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.749 2.489 2.640 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.332 1.244 1.480 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.167 5.162 2.365 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.913 4.822 2.408 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.842 4.135 3.652 1.00 0.00 H new ATOM 20 N LEU A 2 -10.838 0.336 -1.001 1.00 0.00 N ATOM 21 CA LEU A 2 -10.702 -1.107 -0.962 1.00 0.00 C ATOM 22 C LEU A 2 -9.560 -1.413 0.003 1.00 0.00 C ATOM 23 O LEU A 2 -8.400 -1.128 -0.291 1.00 0.00 O ATOM 24 CB LEU A 2 -10.457 -1.610 -2.388 1.00 0.00 C ATOM 25 CG LEU A 2 -10.515 -3.137 -2.553 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.109 -3.709 -2.581 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.287 -3.873 -1.462 1.00 0.00 C ATOM 0 H LEU A 2 -9.963 0.828 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.596 -1.619 -0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.197 -1.159 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.479 -1.260 -2.718 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.049 -3.294 -3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.159 -4.792 -2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.558 -3.279 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.600 -3.468 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.272 -4.944 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.823 -3.681 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.318 -3.521 -1.446 1.00 0.00 H new ATOM 39 N ILE A 3 -9.896 -1.994 1.159 1.00 0.00 N ATOM 40 CA ILE A 3 -8.931 -2.334 2.193 1.00 0.00 C ATOM 41 C ILE A 3 -8.405 -3.742 1.955 1.00 0.00 C ATOM 42 O ILE A 3 -9.141 -4.614 1.487 1.00 0.00 O ATOM 43 CB ILE A 3 -9.568 -2.280 3.591 1.00 0.00 C ATOM 44 CG1 ILE A 3 -9.978 -0.856 3.978 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.537 -2.746 4.624 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.394 -0.525 3.528 1.00 0.00 C ATOM 0 H ILE A 3 -10.856 -2.241 1.399 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.120 -1.607 2.146 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.452 -2.917 3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -9.905 -0.740 5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.281 -0.145 3.533 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -8.979 -2.712 5.620 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.231 -3.767 4.398 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.666 -2.091 4.590 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.641 0.495 3.824 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.461 -0.614 2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.095 -1.218 3.993 1.00 0.00 H new ATOM 58 N LEU A 4 -7.129 -3.951 2.285 1.00 0.00 N ATOM 59 CA LEU A 4 -6.484 -5.250 2.246 1.00 0.00 C ATOM 60 C LEU A 4 -5.555 -5.334 3.459 1.00 0.00 C ATOM 61 O LEU A 4 -5.173 -4.303 4.013 1.00 0.00 O ATOM 62 CB LEU A 4 -5.694 -5.390 0.938 1.00 0.00 C ATOM 63 CG LEU A 4 -6.593 -5.303 -0.304 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.741 -5.235 -1.564 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.513 -6.522 -0.409 1.00 0.00 C ATOM 0 H LEU A 4 -6.509 -3.202 2.592 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.215 -6.058 2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.936 -4.608 0.890 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.168 -6.345 0.936 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.199 -4.402 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.389 -5.174 -2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.101 -4.353 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.122 -6.129 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.137 -6.431 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.910 -7.428 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.148 -6.576 0.476 1.00 0.00 H new ATOM 77 N THR A 5 -5.191 -6.549 3.875 1.00 0.00 N ATOM 78 CA THR A 5 -4.270 -6.737 4.990 1.00 0.00 C ATOM 79 C THR A 5 -3.055 -7.515 4.528 1.00 0.00 C ATOM 80 O THR A 5 -3.166 -8.419 3.699 1.00 0.00 O ATOM 81 CB THR A 5 -4.934 -7.479 6.154 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.501 -8.688 5.707 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.021 -6.629 6.795 1.00 0.00 C ATOM 0 H THR A 5 -5.523 -7.417 3.453 1.00 0.00 H new ATOM 0 HA THR A 5 -3.971 -5.750 5.342 1.00 0.00 H new ATOM 0 HB THR A 5 -4.162 -7.687 6.895 1.00 0.00 H new ATOM 0 HG1 THR A 5 -5.920 -9.152 6.462 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.476 -7.180 7.618 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.584 -5.705 7.174 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.783 -6.392 6.052 1.00 0.00 H new ATOM 91 N ARG A 6 -1.887 -7.165 5.069 1.00 0.00 N ATOM 92 CA ARG A 6 -0.633 -7.814 4.717 1.00 0.00 C ATOM 93 C ARG A 6 0.284 -7.882 5.930 1.00 0.00 C ATOM 94 O ARG A 6 0.423 -6.897 6.655 1.00 0.00 O ATOM 95 CB ARG A 6 0.066 -6.989 3.632 1.00 0.00 C ATOM 96 CG ARG A 6 -0.647 -6.972 2.281 1.00 0.00 C ATOM 97 CD ARG A 6 -0.397 -8.256 1.479 1.00 0.00 C ATOM 98 NE ARG A 6 -1.171 -9.399 1.965 1.00 0.00 N ATOM 99 CZ ARG A 6 -1.314 -10.536 1.283 1.00 0.00 C ATOM 100 NH1 ARG A 6 -0.776 -10.680 0.073 1.00 0.00 N ATOM 101 NH2 ARG A 6 -2.003 -11.543 1.804 1.00 0.00 N ATOM 0 H ARG A 6 -1.789 -6.424 5.763 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.844 -8.823 4.362 1.00 0.00 H new ATOM 0 HB2 ARG A 6 0.169 -5.963 3.985 1.00 0.00 H new ATOM 0 HB3 ARG A 6 1.073 -7.380 3.490 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -1.718 -6.847 2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -0.307 -6.112 1.703 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.644 -8.077 0.433 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.664 -8.501 1.519 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.626 -9.322 2.875 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.246 -9.915 -0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -0.894 -11.556 -0.437 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -2.425 -11.448 2.728 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.111 -12.412 1.281 1.00 0.00 H new ATOM 115 N LYS A 7 0.904 -9.042 6.151 1.00 0.00 N ATOM 116 CA LYS A 7 1.946 -9.194 7.160 1.00 0.00 C ATOM 117 C LYS A 7 3.226 -8.621 6.554 1.00 0.00 C ATOM 118 O LYS A 7 3.358 -8.609 5.330 1.00 0.00 O ATOM 119 CB LYS A 7 2.132 -10.677 7.508 1.00 0.00 C ATOM 120 CG LYS A 7 2.120 -10.953 9.017 1.00 0.00 C ATOM 121 CD LYS A 7 0.754 -10.664 9.641 1.00 0.00 C ATOM 122 CE LYS A 7 0.736 -11.014 11.132 1.00 0.00 C ATOM 123 NZ LYS A 7 0.939 -12.456 11.361 1.00 0.00 N ATOM 0 H LYS A 7 0.697 -9.898 5.636 1.00 0.00 H new ATOM 0 HA LYS A 7 1.685 -8.673 8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.340 -11.256 7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.076 -11.025 7.090 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.388 -11.994 9.197 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.878 -10.340 9.504 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.508 -9.610 9.510 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -0.014 -11.238 9.122 1.00 0.00 H new ATOM 0 HE2 LYS A 7 1.515 -10.452 11.646 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -0.216 -10.708 11.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.836 -12.664 12.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.232 -12.996 10.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.893 -12.726 11.047 1.00 0.00 H new ATOM 137 N VAL A 8 4.175 -8.144 7.364 1.00 0.00 N ATOM 138 CA VAL A 8 5.399 -7.590 6.783 1.00 0.00 C ATOM 139 C VAL A 8 6.093 -8.639 5.910 1.00 0.00 C ATOM 140 O VAL A 8 6.307 -9.773 6.343 1.00 0.00 O ATOM 141 CB VAL A 8 6.331 -7.011 7.849 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.600 -5.935 8.649 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.863 -8.062 8.819 1.00 0.00 C ATOM 0 H VAL A 8 4.125 -8.129 8.383 1.00 0.00 H new ATOM 0 HA VAL A 8 5.122 -6.752 6.143 1.00 0.00 H new ATOM 0 HB VAL A 8 7.184 -6.592 7.315 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.269 -5.527 9.406 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.281 -5.137 7.979 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.727 -6.372 9.134 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.517 -7.585 9.549 1.00 0.00 H new ATOM 0 HG22 VAL A 8 6.028 -8.536 9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.424 -8.816 8.267 1.00 0.00 H new ATOM 153 N GLY A 9 6.439 -8.258 4.679 1.00 0.00 N ATOM 154 CA GLY A 9 7.120 -9.126 3.729 1.00 0.00 C ATOM 155 C GLY A 9 6.220 -9.532 2.558 1.00 0.00 C ATOM 156 O GLY A 9 6.722 -9.994 1.533 1.00 0.00 O ATOM 0 H GLY A 9 6.250 -7.325 4.313 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.004 -8.616 3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.467 -10.022 4.244 1.00 0.00 H new ATOM 160 N GLU A 10 4.899 -9.366 2.693 1.00 0.00 N ATOM 161 CA GLU A 10 3.950 -9.724 1.642 1.00 0.00 C ATOM 162 C GLU A 10 3.798 -8.590 0.616 1.00 0.00 C ATOM 163 O GLU A 10 4.440 -7.549 0.748 1.00 0.00 O ATOM 164 CB GLU A 10 2.602 -10.079 2.274 1.00 0.00 C ATOM 165 CG GLU A 10 2.740 -11.289 3.199 1.00 0.00 C ATOM 166 CD GLU A 10 1.373 -11.796 3.663 1.00 0.00 C ATOM 167 OE1 GLU A 10 0.584 -10.966 4.168 1.00 0.00 O ATOM 168 OE2 GLU A 10 1.131 -13.016 3.509 1.00 0.00 O ATOM 0 H GLU A 10 4.463 -8.981 3.531 1.00 0.00 H new ATOM 0 HA GLU A 10 4.331 -10.592 1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.223 -9.226 2.837 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.874 -10.294 1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.269 -12.088 2.679 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.343 -11.019 4.066 1.00 0.00 H new ATOM 175 N SER A 11 2.951 -8.785 -0.403 1.00 0.00 N ATOM 176 CA SER A 11 2.800 -7.813 -1.482 1.00 0.00 C ATOM 177 C SER A 11 1.348 -7.650 -1.935 1.00 0.00 C ATOM 178 O SER A 11 0.481 -8.451 -1.582 1.00 0.00 O ATOM 179 CB SER A 11 3.660 -8.242 -2.668 1.00 0.00 C ATOM 180 OG SER A 11 5.027 -8.228 -2.318 1.00 0.00 O ATOM 0 H SER A 11 2.360 -9.611 -0.498 1.00 0.00 H new ATOM 0 HA SER A 11 3.125 -6.846 -1.098 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.371 -9.242 -2.991 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.487 -7.573 -3.511 1.00 0.00 H new ATOM 0 HG SER A 11 5.565 -8.507 -3.088 1.00 0.00 H new ATOM 186 N ILE A 12 1.106 -6.599 -2.726 1.00 0.00 N ATOM 187 CA ILE A 12 -0.199 -6.179 -3.232 1.00 0.00 C ATOM 188 C ILE A 12 0.001 -5.672 -4.668 1.00 0.00 C ATOM 189 O ILE A 12 1.135 -5.425 -5.075 1.00 0.00 O ATOM 190 CB ILE A 12 -0.755 -5.080 -2.304 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.023 -5.595 -0.883 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.025 -4.425 -2.853 1.00 0.00 C ATOM 193 CD1 ILE A 12 -2.181 -6.592 -0.813 1.00 0.00 C ATOM 0 H ILE A 12 1.858 -5.988 -3.046 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.918 -6.998 -3.246 1.00 0.00 H new ATOM 0 HB ILE A 12 0.029 -4.324 -2.262 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -0.120 -6.069 -0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -1.241 -4.749 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.370 -3.660 -2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.810 -3.967 -3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.801 -5.181 -2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.319 -6.918 0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.094 -6.114 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.956 -7.455 -1.439 1.00 0.00 H new ATOM 205 N ASN A 13 -1.076 -5.508 -5.447 1.00 0.00 N ATOM 206 CA ASN A 13 -0.982 -5.092 -6.841 1.00 0.00 C ATOM 207 C ASN A 13 -2.061 -4.078 -7.217 1.00 0.00 C ATOM 208 O ASN A 13 -3.139 -4.042 -6.623 1.00 0.00 O ATOM 209 CB ASN A 13 -1.093 -6.322 -7.743 1.00 0.00 C ATOM 210 CG ASN A 13 0.246 -7.020 -7.886 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.490 -8.051 -7.268 1.00 0.00 O ATOM 212 ND2 ASN A 13 1.131 -6.456 -8.701 1.00 0.00 N ATOM 0 H ASN A 13 -2.031 -5.661 -5.124 1.00 0.00 H new ATOM 0 HA ASN A 13 -0.017 -4.605 -6.979 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.825 -7.015 -7.329 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.457 -6.024 -8.726 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.049 -6.881 -8.829 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.892 -5.598 -9.198 1.00 0.00 H new ATOM 219 N ILE A 14 -1.747 -3.254 -8.221 1.00 0.00 N ATOM 220 CA ILE A 14 -2.629 -2.206 -8.721 1.00 0.00 C ATOM 221 C ILE A 14 -2.456 -2.115 -10.236 1.00 0.00 C ATOM 222 O ILE A 14 -1.355 -2.315 -10.755 1.00 0.00 O ATOM 223 CB ILE A 14 -2.280 -0.868 -8.049 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.368 -0.984 -6.521 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.229 0.226 -8.553 1.00 0.00 C ATOM 226 CD1 ILE A 14 -1.983 0.323 -5.828 1.00 0.00 C ATOM 0 H ILE A 14 -0.856 -3.301 -8.715 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.668 -2.438 -8.488 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.255 -0.604 -8.310 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.383 -1.261 -6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.711 -1.784 -6.179 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.979 1.173 -8.075 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.127 0.327 -9.633 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.257 -0.043 -8.309 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.059 0.198 -4.748 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -0.959 0.587 -6.092 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.657 1.117 -6.149 1.00 0.00 H new ATOM 238 N GLY A 15 -3.543 -1.812 -10.948 1.00 0.00 N ATOM 239 CA GLY A 15 -3.514 -1.717 -12.397 1.00 0.00 C ATOM 240 C GLY A 15 -3.002 -3.013 -13.008 1.00 0.00 C ATOM 241 O GLY A 15 -3.333 -4.104 -12.547 1.00 0.00 O ATOM 0 H GLY A 15 -4.457 -1.628 -10.535 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.514 -1.502 -12.773 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.874 -0.888 -12.700 1.00 0.00 H new ATOM 245 N ASP A 16 -2.186 -2.880 -14.054 1.00 0.00 N ATOM 246 CA ASP A 16 -1.554 -4.002 -14.731 1.00 0.00 C ATOM 247 C ASP A 16 -0.054 -3.731 -14.876 1.00 0.00 C ATOM 248 O ASP A 16 0.646 -4.449 -15.589 1.00 0.00 O ATOM 249 CB ASP A 16 -2.216 -4.226 -16.091 1.00 0.00 C ATOM 250 CG ASP A 16 -3.694 -4.580 -15.945 1.00 0.00 C ATOM 251 OD1 ASP A 16 -3.980 -5.773 -15.706 1.00 0.00 O ATOM 252 OD2 ASP A 16 -4.529 -3.656 -16.073 1.00 0.00 O ATOM 0 H ASP A 16 -1.945 -1.975 -14.457 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.681 -4.911 -14.143 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.115 -3.326 -16.698 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.700 -5.027 -16.620 1.00 0.00 H new ATOM 257 N ASP A 17 0.437 -2.688 -14.195 1.00 0.00 N ATOM 258 CA ASP A 17 1.820 -2.248 -14.299 1.00 0.00 C ATOM 259 C ASP A 17 2.370 -1.776 -12.953 1.00 0.00 C ATOM 260 O ASP A 17 3.462 -1.210 -12.913 1.00 0.00 O ATOM 261 CB ASP A 17 1.915 -1.115 -15.322 1.00 0.00 C ATOM 262 CG ASP A 17 1.500 -1.573 -16.719 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.344 -2.201 -17.398 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.342 -1.292 -17.096 1.00 0.00 O ATOM 0 H ASP A 17 -0.124 -2.127 -13.554 1.00 0.00 H new ATOM 0 HA ASP A 17 2.421 -3.098 -14.621 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.279 -0.287 -15.007 1.00 0.00 H new ATOM 0 HB3 ASP A 17 2.937 -0.738 -15.352 1.00 0.00 H new ATOM 269 N ILE A 18 1.644 -1.993 -11.842 1.00 0.00 N ATOM 270 CA ILE A 18 2.114 -1.546 -10.537 1.00 0.00 C ATOM 271 C ILE A 18 2.038 -2.680 -9.517 1.00 0.00 C ATOM 272 O ILE A 18 1.136 -3.521 -9.560 1.00 0.00 O ATOM 273 CB ILE A 18 1.312 -0.324 -10.056 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.391 0.851 -11.041 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.862 0.160 -8.711 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.255 0.812 -12.067 1.00 0.00 C ATOM 0 H ILE A 18 0.742 -2.470 -11.830 1.00 0.00 H new ATOM 0 HA ILE A 18 3.158 -1.248 -10.636 1.00 0.00 H new ATOM 0 HB ILE A 18 0.274 -0.644 -9.971 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.350 1.790 -10.490 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.350 0.827 -11.559 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.291 1.025 -8.375 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.778 -0.639 -7.975 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.910 0.439 -8.825 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.348 1.660 -12.745 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.311 -0.116 -12.637 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.704 0.863 -11.551 1.00 0.00 H new ATOM 288 N THR A 19 3.000 -2.692 -8.594 1.00 0.00 N ATOM 289 CA THR A 19 3.086 -3.655 -7.506 1.00 0.00 C ATOM 290 C THR A 19 3.495 -2.909 -6.238 1.00 0.00 C ATOM 291 O THR A 19 4.125 -1.852 -6.315 1.00 0.00 O ATOM 292 CB THR A 19 4.104 -4.747 -7.854 1.00 0.00 C ATOM 293 OG1 THR A 19 3.790 -5.336 -9.095 1.00 0.00 O ATOM 294 CG2 THR A 19 4.134 -5.855 -6.802 1.00 0.00 C ATOM 0 H THR A 19 3.760 -2.012 -8.586 1.00 0.00 H new ATOM 0 HA THR A 19 2.122 -4.138 -7.347 1.00 0.00 H new ATOM 0 HB THR A 19 5.080 -4.263 -7.893 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.450 -6.030 -9.304 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.868 -6.608 -7.088 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.406 -5.431 -5.835 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.149 -6.317 -6.732 1.00 0.00 H new ATOM 302 N ILE A 20 3.143 -3.454 -5.074 1.00 0.00 N ATOM 303 CA ILE A 20 3.402 -2.841 -3.785 1.00 0.00 C ATOM 304 C ILE A 20 3.926 -3.925 -2.846 1.00 0.00 C ATOM 305 O ILE A 20 3.537 -5.085 -2.975 1.00 0.00 O ATOM 306 CB ILE A 20 2.093 -2.254 -3.227 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.416 -1.274 -4.195 1.00 0.00 C ATOM 308 CG2 ILE A 20 2.335 -1.576 -1.875 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.214 0.014 -4.383 1.00 0.00 C ATOM 0 H ILE A 20 2.661 -4.351 -5.006 1.00 0.00 H new ATOM 0 HA ILE A 20 4.134 -2.039 -3.880 1.00 0.00 H new ATOM 0 HB ILE A 20 1.412 -3.094 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.283 -1.759 -5.162 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.422 -1.029 -3.822 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.397 -1.168 -1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.723 -2.307 -1.166 1.00 0.00 H new ATOM 0 HG23 ILE A 20 3.058 -0.769 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.688 0.670 -5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.325 0.517 -3.422 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.199 -0.224 -4.784 1.00 0.00 H new ATOM 321 N THR A 21 4.798 -3.555 -1.906 1.00 0.00 N ATOM 322 CA THR A 21 5.369 -4.509 -0.962 1.00 0.00 C ATOM 323 C THR A 21 5.523 -3.855 0.406 1.00 0.00 C ATOM 324 O THR A 21 6.166 -2.813 0.530 1.00 0.00 O ATOM 325 CB THR A 21 6.732 -4.976 -1.473 1.00 0.00 C ATOM 326 OG1 THR A 21 6.607 -5.525 -2.766 1.00 0.00 O ATOM 327 CG2 THR A 21 7.326 -6.043 -0.558 1.00 0.00 C ATOM 0 H THR A 21 5.123 -2.596 -1.781 1.00 0.00 H new ATOM 0 HA THR A 21 4.705 -5.368 -0.869 1.00 0.00 H new ATOM 0 HB THR A 21 7.389 -4.106 -1.492 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.124 -6.376 -2.715 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.295 -6.356 -0.946 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.451 -5.634 0.444 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.656 -6.902 -0.518 1.00 0.00 H new ATOM 335 N ILE A 22 4.935 -4.469 1.433 1.00 0.00 N ATOM 336 CA ILE A 22 5.067 -3.995 2.803 1.00 0.00 C ATOM 337 C ILE A 22 6.438 -4.418 3.334 1.00 0.00 C ATOM 338 O ILE A 22 6.619 -5.539 3.805 1.00 0.00 O ATOM 339 CB ILE A 22 3.898 -4.496 3.667 1.00 0.00 C ATOM 340 CG1 ILE A 22 4.137 -4.240 5.160 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.606 -5.984 3.466 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.367 -2.758 5.440 1.00 0.00 C ATOM 0 H ILE A 22 4.358 -5.304 1.336 1.00 0.00 H new ATOM 0 HA ILE A 22 5.014 -2.907 2.841 1.00 0.00 H new ATOM 0 HB ILE A 22 3.033 -3.923 3.333 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.279 -4.591 5.733 1.00 0.00 H new ATOM 0 HG13 ILE A 22 5.001 -4.814 5.496 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.771 -6.280 4.102 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.350 -6.167 2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.488 -6.567 3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.533 -2.611 6.507 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.241 -2.414 4.886 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.492 -2.189 5.127 1.00 0.00 H new ATOM 354 N LEU A 23 7.412 -3.508 3.257 1.00 0.00 N ATOM 355 CA LEU A 23 8.775 -3.805 3.661 1.00 0.00 C ATOM 356 C LEU A 23 8.873 -3.968 5.176 1.00 0.00 C ATOM 357 O LEU A 23 9.710 -4.733 5.652 1.00 0.00 O ATOM 358 CB LEU A 23 9.704 -2.688 3.187 1.00 0.00 C ATOM 359 CG LEU A 23 9.553 -2.396 1.694 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.516 -1.289 1.293 1.00 0.00 C ATOM 361 CD2 LEU A 23 9.873 -3.616 0.841 1.00 0.00 C ATOM 0 H LEU A 23 7.274 -2.557 2.916 1.00 0.00 H new ATOM 0 HA LEU A 23 9.078 -4.746 3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.495 -1.781 3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.737 -2.965 3.397 1.00 0.00 H new ATOM 0 HG LEU A 23 8.516 -2.105 1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.408 -1.081 0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.292 -0.388 1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.539 -1.604 1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.753 -3.365 -0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.901 -3.929 1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.194 -4.429 1.100 1.00 0.00 H new ATOM 373 N GLY A 24 8.033 -3.260 5.943 1.00 0.00 N ATOM 374 CA GLY A 24 7.979 -3.464 7.388 1.00 0.00 C ATOM 375 C GLY A 24 7.390 -2.274 8.138 1.00 0.00 C ATOM 376 O GLY A 24 6.919 -1.325 7.519 1.00 0.00 O ATOM 0 H GLY A 24 7.391 -2.551 5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.383 -4.352 7.602 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.985 -3.658 7.759 1.00 0.00 H new ATOM 380 N VAL A 25 7.419 -2.330 9.474 1.00 0.00 N ATOM 381 CA VAL A 25 6.899 -1.252 10.315 1.00 0.00 C ATOM 382 C VAL A 25 7.863 -0.939 11.459 1.00 0.00 C ATOM 383 O VAL A 25 8.712 -1.760 11.803 1.00 0.00 O ATOM 384 CB VAL A 25 5.503 -1.597 10.871 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.620 -2.263 9.812 1.00 0.00 C ATOM 386 CG2 VAL A 25 5.588 -2.528 12.081 1.00 0.00 C ATOM 0 H VAL A 25 7.801 -3.118 9.997 1.00 0.00 H new ATOM 0 HA VAL A 25 6.804 -0.365 9.688 1.00 0.00 H new ATOM 0 HB VAL A 25 5.058 -0.649 11.173 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.645 -2.491 10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.494 -1.588 8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.091 -3.186 9.473 1.00 0.00 H new ATOM 0 HG21 VAL A 25 4.583 -2.747 12.443 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.080 -3.457 11.792 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.161 -2.045 12.872 1.00 0.00 H new ATOM 396 N SER A 26 7.712 0.253 12.042 1.00 0.00 N ATOM 397 CA SER A 26 8.495 0.714 13.183 1.00 0.00 C ATOM 398 C SER A 26 7.630 1.667 13.996 1.00 0.00 C ATOM 399 O SER A 26 7.404 2.803 13.586 1.00 0.00 O ATOM 400 CB SER A 26 9.755 1.442 12.705 1.00 0.00 C ATOM 401 OG SER A 26 10.583 0.577 11.952 1.00 0.00 O ATOM 0 H SER A 26 7.026 0.937 11.724 1.00 0.00 H new ATOM 0 HA SER A 26 8.801 -0.138 13.791 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.474 2.303 12.098 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.307 1.824 13.564 1.00 0.00 H new ATOM 0 HG SER A 26 11.381 1.063 11.656 1.00 0.00 H new ATOM 407 N GLY A 27 7.143 1.213 15.153 1.00 0.00 N ATOM 408 CA GLY A 27 6.184 1.973 15.936 1.00 0.00 C ATOM 409 C GLY A 27 4.873 2.063 15.173 1.00 0.00 C ATOM 410 O GLY A 27 4.065 1.139 15.224 1.00 0.00 O ATOM 0 H GLY A 27 7.403 0.317 15.565 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.024 1.493 16.902 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.571 2.972 16.136 1.00 0.00 H new ATOM 414 N GLN A 28 4.669 3.177 14.465 1.00 0.00 N ATOM 415 CA GLN A 28 3.518 3.374 13.592 1.00 0.00 C ATOM 416 C GLN A 28 3.980 3.769 12.195 1.00 0.00 C ATOM 417 O GLN A 28 3.149 3.968 11.313 1.00 0.00 O ATOM 418 CB GLN A 28 2.587 4.450 14.153 1.00 0.00 C ATOM 419 CG GLN A 28 1.886 4.064 15.453 1.00 0.00 C ATOM 420 CD GLN A 28 0.906 2.905 15.287 1.00 0.00 C ATOM 421 OE1 GLN A 28 -0.302 3.109 15.274 1.00 0.00 O ATOM 422 NE2 GLN A 28 1.405 1.681 15.157 1.00 0.00 N ATOM 0 H GLN A 28 5.307 3.973 14.485 1.00 0.00 H new ATOM 0 HA GLN A 28 2.968 2.434 13.537 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.163 5.360 14.322 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.832 4.686 13.404 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.636 3.793 16.196 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.351 4.931 15.841 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.415 1.538 15.171 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.778 0.884 15.043 1.00 0.00 H new ATOM 431 N GLN A 29 5.293 3.883 11.985 1.00 0.00 N ATOM 432 CA GLN A 29 5.847 4.112 10.660 1.00 0.00 C ATOM 433 C GLN A 29 5.751 2.810 9.882 1.00 0.00 C ATOM 434 O GLN A 29 5.732 1.731 10.471 1.00 0.00 O ATOM 435 CB GLN A 29 7.311 4.544 10.765 1.00 0.00 C ATOM 436 CG GLN A 29 7.408 5.947 11.362 1.00 0.00 C ATOM 437 CD GLN A 29 8.824 6.317 11.748 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.813 5.711 11.099 1.00 0.00 O flip ATOM 439 NE2 GLN A 29 9.018 7.149 12.626 1.00 0.00 N flip ATOM 0 H GLN A 29 5.992 3.819 12.725 1.00 0.00 H new ATOM 0 HA GLN A 29 5.293 4.903 10.154 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.862 3.838 11.386 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.774 4.528 9.778 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.030 6.672 10.641 1.00 0.00 H new ATOM 0 HG3 GLN A 29 6.767 6.009 12.242 1.00 0.00 H new ATOM 0 HE21 GLN A 29 8.227 7.588 13.097 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.971 7.403 12.886 1.00 0.00 H new ATOM 448 N VAL A 30 5.690 2.913 8.554 1.00 0.00 N ATOM 449 CA VAL A 30 5.586 1.755 7.693 1.00 0.00 C ATOM 450 C VAL A 30 6.438 2.004 6.461 1.00 0.00 C ATOM 451 O VAL A 30 6.162 2.938 5.707 1.00 0.00 O ATOM 452 CB VAL A 30 4.123 1.544 7.298 1.00 0.00 C ATOM 453 CG1 VAL A 30 3.999 0.289 6.442 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.229 1.370 8.527 1.00 0.00 C ATOM 0 H VAL A 30 5.712 3.802 8.055 1.00 0.00 H new ATOM 0 HA VAL A 30 5.936 0.860 8.207 1.00 0.00 H new ATOM 0 HB VAL A 30 3.802 2.427 6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.956 0.141 6.162 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.604 0.401 5.542 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.348 -0.574 7.009 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.197 1.222 8.208 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.560 0.502 9.098 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.292 2.261 9.152 1.00 0.00 H new ATOM 464 N ARG A 31 7.467 1.179 6.253 1.00 0.00 N ATOM 465 CA ARG A 31 8.209 1.204 5.006 1.00 0.00 C ATOM 466 C ARG A 31 7.354 0.493 3.974 1.00 0.00 C ATOM 467 O ARG A 31 7.025 -0.682 4.143 1.00 0.00 O ATOM 468 CB ARG A 31 9.536 0.450 5.114 1.00 0.00 C ATOM 469 CG ARG A 31 10.671 1.235 5.763 1.00 0.00 C ATOM 470 CD ARG A 31 11.963 0.489 5.421 1.00 0.00 C ATOM 471 NE ARG A 31 13.149 1.112 6.014 1.00 0.00 N ATOM 472 CZ ARG A 31 14.393 0.689 5.768 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.605 -0.369 4.989 1.00 0.00 N ATOM 474 NH2 ARG A 31 15.432 1.322 6.303 1.00 0.00 N ATOM 0 H ARG A 31 7.798 0.493 6.931 1.00 0.00 H new ATOM 0 HA ARG A 31 8.428 2.239 4.742 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.372 -0.463 5.686 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.848 0.148 4.114 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.701 2.257 5.386 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.533 1.297 6.842 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.886 -0.541 5.769 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.080 0.451 4.338 1.00 0.00 H new ATOM 0 HE ARG A 31 13.020 1.904 6.643 1.00 0.00 H new ATOM 0 HH11 ARG A 31 13.815 -0.864 4.575 1.00 0.00 H new ATOM 0 HH12 ARG A 31 15.557 -0.685 4.806 1.00 0.00 H new ATOM 0 HH21 ARG A 31 15.281 2.133 6.903 1.00 0.00 H new ATOM 0 HH22 ARG A 31 16.380 0.997 6.113 1.00 0.00 H new ATOM 488 N ILE A 32 7.001 1.215 2.911 1.00 0.00 N ATOM 489 CA ILE A 32 6.195 0.690 1.826 1.00 0.00 C ATOM 490 C ILE A 32 6.987 0.839 0.534 1.00 0.00 C ATOM 491 O ILE A 32 7.346 1.950 0.145 1.00 0.00 O ATOM 492 CB ILE A 32 4.862 1.444 1.741 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.212 1.551 3.131 1.00 0.00 C ATOM 494 CG2 ILE A 32 3.952 0.718 0.746 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.821 2.183 3.080 1.00 0.00 C ATOM 0 H ILE A 32 7.273 2.190 2.784 1.00 0.00 H new ATOM 0 HA ILE A 32 5.966 -0.362 1.998 1.00 0.00 H new ATOM 0 HB ILE A 32 5.030 2.462 1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.140 0.557 3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.853 2.144 3.784 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.999 1.243 0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.429 0.696 -0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.779 -0.302 1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.408 2.235 4.087 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.893 3.188 2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.169 1.577 2.451 1.00 0.00 H new ATOM 507 N GLY A 33 7.254 -0.286 -0.126 1.00 0.00 N ATOM 508 CA GLY A 33 7.966 -0.295 -1.391 1.00 0.00 C ATOM 509 C GLY A 33 6.951 -0.256 -2.520 1.00 0.00 C ATOM 510 O GLY A 33 5.847 -0.783 -2.380 1.00 0.00 O ATOM 0 H GLY A 33 6.982 -1.212 0.204 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.635 0.563 -1.454 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.585 -1.189 -1.470 1.00 0.00 H new ATOM 514 N ILE A 34 7.321 0.359 -3.641 1.00 0.00 N ATOM 515 CA ILE A 34 6.450 0.457 -4.800 1.00 0.00 C ATOM 516 C ILE A 34 7.270 0.108 -6.031 1.00 0.00 C ATOM 517 O ILE A 34 8.453 0.433 -6.108 1.00 0.00 O ATOM 518 CB ILE A 34 5.857 1.869 -4.887 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.105 2.192 -3.586 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.925 1.963 -6.103 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.523 3.606 -3.572 1.00 0.00 C ATOM 0 H ILE A 34 8.232 0.801 -3.767 1.00 0.00 H new ATOM 0 HA ILE A 34 5.613 -0.237 -4.723 1.00 0.00 H new ATOM 0 HB ILE A 34 6.656 2.600 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.299 1.471 -3.449 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.784 2.075 -2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.505 2.967 -6.163 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.489 1.751 -7.011 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.118 1.238 -6.000 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.004 3.776 -2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.329 4.332 -3.679 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.821 3.719 -4.398 1.00 0.00 H new ATOM 533 N ASN A 35 6.641 -0.560 -6.996 1.00 0.00 N ATOM 534 CA ASN A 35 7.320 -0.999 -8.197 1.00 0.00 C ATOM 535 C ASN A 35 6.429 -0.703 -9.395 1.00 0.00 C ATOM 536 O ASN A 35 5.453 -1.407 -9.651 1.00 0.00 O ATOM 537 CB ASN A 35 7.659 -2.487 -8.071 1.00 0.00 C ATOM 538 CG ASN A 35 8.582 -2.965 -9.183 1.00 0.00 C ATOM 539 OD1 ASN A 35 8.896 -2.224 -10.108 1.00 0.00 O ATOM 540 ND2 ASN A 35 9.025 -4.213 -9.096 1.00 0.00 N ATOM 0 H ASN A 35 5.652 -0.807 -6.961 1.00 0.00 H new ATOM 0 HA ASN A 35 8.259 -0.464 -8.338 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.132 -2.669 -7.106 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.738 -3.070 -8.090 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.648 -4.584 -9.813 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.743 -4.801 -8.312 1.00 0.00 H new ATOM 547 N ALA A 36 6.790 0.358 -10.117 1.00 0.00 N ATOM 548 CA ALA A 36 6.054 0.828 -11.276 1.00 0.00 C ATOM 549 C ALA A 36 7.042 1.369 -12.309 1.00 0.00 C ATOM 550 O ALA A 36 8.144 1.778 -11.944 1.00 0.00 O ATOM 551 CB ALA A 36 5.092 1.923 -10.808 1.00 0.00 C ATOM 0 H ALA A 36 7.615 0.919 -9.905 1.00 0.00 H new ATOM 0 HA ALA A 36 5.486 0.022 -11.740 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.524 2.296 -11.660 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.407 1.513 -10.066 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.660 2.741 -10.364 1.00 0.00 H new ATOM 557 N PRO A 37 6.675 1.385 -13.595 1.00 0.00 N ATOM 558 CA PRO A 37 7.507 1.936 -14.648 1.00 0.00 C ATOM 559 C PRO A 37 7.535 3.457 -14.551 1.00 0.00 C ATOM 560 O PRO A 37 6.585 4.069 -14.068 1.00 0.00 O ATOM 561 CB PRO A 37 6.833 1.500 -15.949 1.00 0.00 C ATOM 562 CG PRO A 37 5.363 1.356 -15.567 1.00 0.00 C ATOM 563 CD PRO A 37 5.426 0.863 -14.126 1.00 0.00 C ATOM 0 HA PRO A 37 8.539 1.591 -14.584 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.971 2.239 -16.738 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.245 0.560 -16.317 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.832 2.304 -15.646 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.846 0.647 -16.213 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.573 1.222 -13.550 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.405 -0.226 -14.082 1.00 0.00 H new ATOM 571 N LYS A 38 8.623 4.077 -15.009 1.00 0.00 N ATOM 572 CA LYS A 38 8.733 5.532 -15.053 1.00 0.00 C ATOM 573 C LYS A 38 7.698 6.119 -16.017 1.00 0.00 C ATOM 574 O LYS A 38 7.585 7.338 -16.142 1.00 0.00 O ATOM 575 CB LYS A 38 10.158 5.936 -15.436 1.00 0.00 C ATOM 576 CG LYS A 38 11.181 5.505 -14.376 1.00 0.00 C ATOM 577 CD LYS A 38 10.982 6.215 -13.034 1.00 0.00 C ATOM 578 CE LYS A 38 11.106 7.732 -13.144 1.00 0.00 C ATOM 579 NZ LYS A 38 12.429 8.134 -13.661 1.00 0.00 N ATOM 0 H LYS A 38 9.447 3.587 -15.357 1.00 0.00 H new ATOM 0 HA LYS A 38 8.523 5.939 -14.064 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.417 5.486 -16.394 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.206 7.017 -15.568 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.109 4.428 -14.226 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.186 5.709 -14.744 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.999 5.963 -12.637 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.718 5.846 -12.320 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.326 8.114 -13.803 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.945 8.183 -12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.471 9.170 -13.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 13.171 7.805 -13.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.579 7.710 -14.599 1.00 0.00 H new ATOM 593 N ASP A 39 6.945 5.250 -16.693 1.00 0.00 N ATOM 594 CA ASP A 39 5.829 5.629 -17.547 1.00 0.00 C ATOM 595 C ASP A 39 4.672 6.195 -16.716 1.00 0.00 C ATOM 596 O ASP A 39 3.728 6.757 -17.272 1.00 0.00 O ATOM 597 CB ASP A 39 5.368 4.388 -18.311 1.00 0.00 C ATOM 598 CG ASP A 39 4.370 4.736 -19.414 1.00 0.00 C ATOM 599 OD1 ASP A 39 4.739 5.538 -20.302 1.00 0.00 O ATOM 600 OD2 ASP A 39 3.242 4.193 -19.359 1.00 0.00 O ATOM 0 H ASP A 39 7.101 4.243 -16.658 1.00 0.00 H new ATOM 0 HA ASP A 39 6.149 6.406 -18.242 1.00 0.00 H new ATOM 0 HB2 ASP A 39 6.233 3.889 -18.748 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.910 3.683 -17.617 1.00 0.00 H new ATOM 605 N VAL A 40 4.748 6.045 -15.386 1.00 0.00 N ATOM 606 CA VAL A 40 3.730 6.529 -14.460 1.00 0.00 C ATOM 607 C VAL A 40 4.403 7.150 -13.241 1.00 0.00 C ATOM 608 O VAL A 40 5.573 6.891 -12.967 1.00 0.00 O ATOM 609 CB VAL A 40 2.776 5.403 -14.042 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.159 4.718 -15.262 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.481 4.340 -13.198 1.00 0.00 C ATOM 0 H VAL A 40 5.529 5.578 -14.924 1.00 0.00 H new ATOM 0 HA VAL A 40 3.133 7.289 -14.965 1.00 0.00 H new ATOM 0 HB VAL A 40 1.994 5.873 -13.445 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.488 3.925 -14.933 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.599 5.449 -15.845 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.950 4.291 -15.879 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.769 3.562 -12.924 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.296 3.900 -13.773 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.882 4.800 -12.295 1.00 0.00 H new ATOM 621 N ALA A 41 3.660 7.976 -12.503 1.00 0.00 N ATOM 622 CA ALA A 41 4.205 8.707 -11.374 1.00 0.00 C ATOM 623 C ALA A 41 3.850 8.036 -10.050 1.00 0.00 C ATOM 624 O ALA A 41 2.877 7.289 -9.967 1.00 0.00 O ATOM 625 CB ALA A 41 3.651 10.131 -11.409 1.00 0.00 C ATOM 0 H ALA A 41 2.670 8.152 -12.675 1.00 0.00 H new ATOM 0 HA ALA A 41 5.292 8.720 -11.449 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.049 10.697 -10.567 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.944 10.613 -12.342 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.563 10.100 -11.343 1.00 0.00 H new ATOM 631 N VAL A 42 4.642 8.310 -9.012 1.00 0.00 N ATOM 632 CA VAL A 42 4.347 7.863 -7.651 1.00 0.00 C ATOM 633 C VAL A 42 4.999 8.833 -6.666 1.00 0.00 C ATOM 634 O VAL A 42 6.162 9.190 -6.836 1.00 0.00 O ATOM 635 CB VAL A 42 4.836 6.420 -7.466 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.268 6.211 -7.946 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.779 5.976 -6.010 1.00 0.00 C ATOM 0 H VAL A 42 5.505 8.848 -9.092 1.00 0.00 H new ATOM 0 HA VAL A 42 3.273 7.863 -7.463 1.00 0.00 H new ATOM 0 HB VAL A 42 4.156 5.823 -8.073 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.556 5.172 -7.789 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.334 6.450 -9.007 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.938 6.862 -7.385 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.135 4.949 -5.929 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.411 6.627 -5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.751 6.034 -5.652 1.00 0.00 H new ATOM 647 N HIS A 43 4.255 9.255 -5.639 1.00 0.00 N ATOM 648 CA HIS A 43 4.728 10.247 -4.681 1.00 0.00 C ATOM 649 C HIS A 43 3.971 10.153 -3.356 1.00 0.00 C ATOM 650 O HIS A 43 2.953 9.473 -3.264 1.00 0.00 O ATOM 651 CB HIS A 43 4.485 11.655 -5.233 1.00 0.00 C ATOM 652 CG HIS A 43 5.069 11.898 -6.595 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.388 12.279 -6.851 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.394 11.785 -7.775 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.478 12.375 -8.187 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.300 12.087 -8.765 1.00 0.00 N ATOM 0 H HIS A 43 3.311 8.917 -5.453 1.00 0.00 H new ATOM 0 HA HIS A 43 5.788 10.055 -4.517 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.411 11.835 -5.275 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.903 12.382 -4.537 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.357 11.513 -7.906 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.375 12.647 -8.724 1.00 0.00 H new ATOM 0 HE2 HIS A 43 5.110 12.092 -9.767 1.00 0.00 H new ATOM 664 N ARG A 44 4.470 10.844 -2.326 1.00 0.00 N ATOM 665 CA ARG A 44 3.729 11.002 -1.080 1.00 0.00 C ATOM 666 C ARG A 44 2.556 11.937 -1.337 1.00 0.00 C ATOM 667 O ARG A 44 2.573 12.700 -2.299 1.00 0.00 O ATOM 668 CB ARG A 44 4.634 11.573 0.018 1.00 0.00 C ATOM 669 CG ARG A 44 5.908 10.743 0.156 1.00 0.00 C ATOM 670 CD ARG A 44 6.679 11.080 1.435 1.00 0.00 C ATOM 671 NE ARG A 44 6.882 12.523 1.625 1.00 0.00 N ATOM 672 CZ ARG A 44 7.754 13.280 0.954 1.00 0.00 C ATOM 673 NH1 ARG A 44 8.516 12.781 -0.014 1.00 0.00 N ATOM 674 NH2 ARG A 44 7.868 14.565 1.258 1.00 0.00 N ATOM 0 H ARG A 44 5.382 11.300 -2.335 1.00 0.00 H new ATOM 0 HA ARG A 44 3.367 10.031 -0.741 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.891 12.606 -0.217 1.00 0.00 H new ATOM 0 HB3 ARG A 44 4.098 11.586 0.967 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.652 9.684 0.156 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.548 10.916 -0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.139 10.679 2.293 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.649 10.584 1.408 1.00 0.00 H new ATOM 0 HE ARG A 44 6.308 12.986 2.330 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.444 11.794 -0.262 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.173 13.385 -0.508 1.00 0.00 H new ATOM 0 HH21 ARG A 44 7.293 14.967 1.998 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.531 15.152 0.752 1.00 0.00 H new ATOM 688 N GLU A 45 1.525 11.901 -0.491 1.00 0.00 N ATOM 689 CA GLU A 45 0.354 12.751 -0.679 1.00 0.00 C ATOM 690 C GLU A 45 0.720 14.230 -0.530 1.00 0.00 C ATOM 691 O GLU A 45 0.023 15.094 -1.060 1.00 0.00 O ATOM 692 CB GLU A 45 -0.731 12.302 0.297 1.00 0.00 C ATOM 693 CG GLU A 45 -2.077 12.997 0.059 1.00 0.00 C ATOM 694 CD GLU A 45 -2.247 14.309 0.828 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.341 14.659 1.616 1.00 0.00 O ATOM 696 OE2 GLU A 45 -3.295 14.961 0.614 1.00 0.00 O ATOM 0 H GLU A 45 1.479 11.294 0.327 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.034 12.646 -1.692 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.865 11.224 0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.400 12.502 1.316 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.187 13.196 -1.007 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.880 12.316 0.341 1.00 0.00 H new ATOM 703 N GLU A 46 1.809 14.534 0.187 1.00 0.00 N ATOM 704 CA GLU A 46 2.277 15.904 0.374 1.00 0.00 C ATOM 705 C GLU A 46 3.206 16.353 -0.758 1.00 0.00 C ATOM 706 O GLU A 46 3.688 17.484 -0.747 1.00 0.00 O ATOM 707 CB GLU A 46 2.964 16.038 1.738 1.00 0.00 C ATOM 708 CG GLU A 46 4.186 15.122 1.865 1.00 0.00 C ATOM 709 CD GLU A 46 4.859 15.256 3.230 1.00 0.00 C ATOM 710 OE1 GLU A 46 4.146 15.563 4.213 1.00 0.00 O ATOM 711 OE2 GLU A 46 6.092 15.047 3.282 1.00 0.00 O ATOM 0 H GLU A 46 2.387 13.834 0.652 1.00 0.00 H new ATOM 0 HA GLU A 46 1.410 16.563 0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.271 17.073 1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.250 15.800 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.881 14.087 1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.904 15.363 1.081 1.00 0.00 H new ATOM 718 N ILE A 47 3.461 15.475 -1.735 1.00 0.00 N ATOM 719 CA ILE A 47 4.308 15.770 -2.885 1.00 0.00 C ATOM 720 C ILE A 47 3.499 15.645 -4.166 1.00 0.00 C ATOM 721 O ILE A 47 3.737 16.381 -5.118 1.00 0.00 O ATOM 722 CB ILE A 47 5.513 14.822 -2.884 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.423 15.092 -1.681 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.321 14.946 -4.176 1.00 0.00 C ATOM 725 CD1 ILE A 47 6.946 16.530 -1.628 1.00 0.00 C ATOM 0 H ILE A 47 3.078 14.530 -1.745 1.00 0.00 H new ATOM 0 HA ILE A 47 4.679 16.793 -2.824 1.00 0.00 H new ATOM 0 HB ILE A 47 5.123 13.807 -2.814 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.874 14.878 -0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.269 14.406 -1.713 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.168 14.261 -4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.687 14.698 -5.027 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.685 15.968 -4.281 1.00 0.00 H new ATOM 0 HD11 ILE A 47 7.583 16.653 -0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.522 16.741 -2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.105 17.221 -1.565 1.00 0.00 H new ATOM 737 N TYR A 48 2.540 14.719 -4.207 1.00 0.00 N ATOM 738 CA TYR A 48 1.702 14.535 -5.378 1.00 0.00 C ATOM 739 C TYR A 48 0.997 15.836 -5.747 1.00 0.00 C ATOM 740 O TYR A 48 0.889 16.167 -6.926 1.00 0.00 O ATOM 741 CB TYR A 48 0.671 13.450 -5.088 1.00 0.00 C ATOM 742 CG TYR A 48 -0.464 13.433 -6.085 1.00 0.00 C ATOM 743 CD1 TYR A 48 -0.200 13.401 -7.460 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.787 13.461 -5.623 1.00 0.00 C ATOM 745 CE1 TYR A 48 -1.258 13.424 -8.380 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.851 13.467 -6.533 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.590 13.453 -7.920 1.00 0.00 C ATOM 748 OH TYR A 48 -3.622 13.462 -8.810 1.00 0.00 O ATOM 0 H TYR A 48 2.329 14.086 -3.436 1.00 0.00 H new ATOM 0 HA TYR A 48 2.327 14.236 -6.219 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.164 12.478 -5.090 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.266 13.599 -4.087 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.820 13.359 -7.812 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -1.986 13.478 -4.562 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.052 13.419 -9.440 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.870 13.482 -6.174 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.473 13.481 -8.324 1.00 0.00 H new ATOM 758 N GLN A 49 0.517 16.582 -4.750 1.00 0.00 N ATOM 759 CA GLN A 49 -0.178 17.834 -4.987 1.00 0.00 C ATOM 760 C GLN A 49 0.741 18.861 -5.645 1.00 0.00 C ATOM 761 O GLN A 49 0.264 19.815 -6.258 1.00 0.00 O ATOM 762 CB GLN A 49 -0.699 18.385 -3.657 1.00 0.00 C ATOM 763 CG GLN A 49 -1.697 17.426 -3.007 1.00 0.00 C ATOM 764 CD GLN A 49 -2.155 17.968 -1.659 1.00 0.00 C ATOM 765 OE1 GLN A 49 -2.897 18.944 -1.596 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.721 17.339 -0.571 1.00 0.00 N ATOM 0 H GLN A 49 0.602 16.332 -3.765 1.00 0.00 H new ATOM 0 HA GLN A 49 -1.011 17.643 -5.663 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.138 18.556 -2.980 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -1.176 19.351 -3.824 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.557 17.288 -3.662 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.237 16.447 -2.875 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.105 16.531 -0.661 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.004 17.665 0.353 1.00 0.00 H new ATOM 775 N ARG A 50 2.059 18.668 -5.520 1.00 0.00 N ATOM 776 CA ARG A 50 3.034 19.604 -6.055 1.00 0.00 C ATOM 777 C ARG A 50 3.361 19.297 -7.509 1.00 0.00 C ATOM 778 O ARG A 50 3.580 20.223 -8.284 1.00 0.00 O ATOM 779 CB ARG A 50 4.286 19.548 -5.180 1.00 0.00 C ATOM 780 CG ARG A 50 5.301 20.587 -5.640 1.00 0.00 C ATOM 781 CD ARG A 50 6.481 20.601 -4.677 1.00 0.00 C ATOM 782 NE ARG A 50 6.108 21.173 -3.379 1.00 0.00 N ATOM 783 CZ ARG A 50 6.680 20.856 -2.214 1.00 0.00 C ATOM 784 NH1 ARG A 50 7.668 19.966 -2.163 1.00 0.00 N ATOM 785 NH2 ARG A 50 6.263 21.432 -1.091 1.00 0.00 N ATOM 0 H ARG A 50 2.470 17.863 -5.048 1.00 0.00 H new ATOM 0 HA ARG A 50 2.619 20.612 -6.038 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.018 19.728 -4.139 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.727 18.553 -5.228 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.643 20.356 -6.649 1.00 0.00 H new ATOM 0 HG3 ARG A 50 4.837 21.573 -5.679 1.00 0.00 H new ATOM 0 HD2 ARG A 50 6.849 19.585 -4.536 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.298 21.179 -5.109 1.00 0.00 H new ATOM 0 HE ARG A 50 5.357 21.863 -3.365 1.00 0.00 H new ATOM 0 HH11 ARG A 50 7.996 19.518 -3.019 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.097 19.732 -1.268 1.00 0.00 H new ATOM 0 HH21 ARG A 50 5.507 22.116 -1.119 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.699 21.190 -0.201 1.00 0.00 H new ATOM 799 N ILE A 51 3.395 18.020 -7.902 1.00 0.00 N ATOM 800 CA ILE A 51 3.624 17.670 -9.301 1.00 0.00 C ATOM 801 C ILE A 51 2.481 18.218 -10.158 1.00 0.00 C ATOM 802 O ILE A 51 2.617 18.355 -11.374 1.00 0.00 O ATOM 803 CB ILE A 51 3.800 16.146 -9.464 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.182 15.693 -8.978 1.00 0.00 C ATOM 805 CG2 ILE A 51 3.734 15.718 -10.935 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.315 15.710 -7.459 1.00 0.00 C ATOM 0 H ILE A 51 3.268 17.223 -7.278 1.00 0.00 H new ATOM 0 HA ILE A 51 4.552 18.128 -9.644 1.00 0.00 H new ATOM 0 HB ILE A 51 2.994 15.698 -8.883 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.377 14.685 -9.343 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.944 16.341 -9.411 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.862 14.638 -11.006 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.766 15.996 -11.352 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.527 16.215 -11.494 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.315 15.379 -7.178 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.151 16.723 -7.091 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.575 15.040 -7.021 1.00 0.00 H new ATOM 818 N GLN A 52 1.351 18.541 -9.521 1.00 0.00 N ATOM 819 CA GLN A 52 0.175 19.062 -10.197 1.00 0.00 C ATOM 820 C GLN A 52 0.096 20.586 -10.081 1.00 0.00 C ATOM 821 O GLN A 52 -0.879 21.187 -10.534 1.00 0.00 O ATOM 822 CB GLN A 52 -1.084 18.394 -9.634 1.00 0.00 C ATOM 823 CG GLN A 52 -1.004 16.868 -9.732 1.00 0.00 C ATOM 824 CD GLN A 52 -0.690 16.404 -11.150 1.00 0.00 C ATOM 825 OE1 GLN A 52 -1.338 16.817 -12.109 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.307 15.537 -11.287 1.00 0.00 N ATOM 0 H GLN A 52 1.233 18.445 -8.512 1.00 0.00 H new ATOM 0 HA GLN A 52 0.250 18.827 -11.259 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.217 18.686 -8.592 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -1.959 18.749 -10.178 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.236 16.500 -9.052 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.950 16.434 -9.409 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.822 15.218 -10.466 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.558 15.191 -12.213 1.00 0.00 H new ATOM 835 N ALA A 53 1.112 21.219 -9.477 1.00 0.00 N ATOM 836 CA ALA A 53 1.107 22.657 -9.236 1.00 0.00 C ATOM 837 C ALA A 53 2.357 23.366 -9.758 1.00 0.00 C ATOM 838 O ALA A 53 2.378 24.593 -9.820 1.00 0.00 O ATOM 839 CB ALA A 53 0.953 22.902 -7.737 1.00 0.00 C ATOM 0 H ALA A 53 1.953 20.746 -9.146 1.00 0.00 H new ATOM 0 HA ALA A 53 0.268 23.079 -9.790 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.948 23.974 -7.542 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.016 22.466 -7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.785 22.441 -7.206 1.00 0.00 H new ATOM 845 N GLY A 54 3.401 22.622 -10.136 1.00 0.00 N ATOM 846 CA GLY A 54 4.631 23.207 -10.655 1.00 0.00 C ATOM 847 C GLY A 54 5.814 22.313 -10.311 1.00 0.00 C ATOM 848 O GLY A 54 5.779 21.598 -9.310 1.00 0.00 O ATOM 0 H GLY A 54 3.413 21.603 -10.089 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.558 23.329 -11.736 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.779 24.200 -10.231 1.00 0.00 H new ATOM 852 N LEU A 55 6.866 22.347 -11.134 1.00 0.00 N ATOM 853 CA LEU A 55 7.978 21.425 -10.982 1.00 0.00 C ATOM 854 C LEU A 55 9.290 22.194 -10.866 1.00 0.00 C ATOM 855 O LEU A 55 9.400 23.333 -11.318 1.00 0.00 O ATOM 856 CB LEU A 55 8.044 20.472 -12.183 1.00 0.00 C ATOM 857 CG LEU A 55 6.841 19.542 -12.404 1.00 0.00 C ATOM 858 CD1 LEU A 55 6.439 18.800 -11.135 1.00 0.00 C ATOM 859 CD2 LEU A 55 5.619 20.256 -12.979 1.00 0.00 C ATOM 0 H LEU A 55 6.964 23.004 -11.908 1.00 0.00 H new ATOM 0 HA LEU A 55 7.824 20.844 -10.073 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.179 21.071 -13.084 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.935 19.853 -12.076 1.00 0.00 H new ATOM 0 HG LEU A 55 7.187 18.820 -13.144 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.585 18.157 -11.345 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.275 18.192 -10.789 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.170 19.520 -10.362 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.807 19.540 -13.109 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.302 21.043 -12.295 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.874 20.695 -13.944 1.00 0.00 H new ATOM 871 N THR A 56 10.290 21.552 -10.254 1.00 0.00 N ATOM 872 CA THR A 56 11.627 22.114 -10.076 1.00 0.00 C ATOM 873 C THR A 56 12.685 21.032 -10.251 1.00 0.00 C ATOM 874 O THR A 56 13.882 21.312 -10.146 1.00 0.00 O ATOM 875 CB THR A 56 11.763 22.743 -8.684 1.00 0.00 C ATOM 876 OG1 THR A 56 11.470 21.776 -7.696 1.00 0.00 O ATOM 877 CG2 THR A 56 10.817 23.926 -8.515 1.00 0.00 C ATOM 0 H THR A 56 10.189 20.615 -9.864 1.00 0.00 H new ATOM 0 HA THR A 56 11.775 22.885 -10.832 1.00 0.00 H new ATOM 0 HB THR A 56 12.788 23.099 -8.575 1.00 0.00 H new ATOM 0 HG1 THR A 56 11.559 22.179 -6.807 1.00 0.00 H new ATOM 0 HG21 THR A 56 10.938 24.349 -7.518 1.00 0.00 H new ATOM 0 HG22 THR A 56 11.047 24.686 -9.262 1.00 0.00 H new ATOM 0 HG23 THR A 56 9.788 23.590 -8.644 1.00 0.00 H new ATOM 885 N ALA A 57 12.253 19.795 -10.521 1.00 0.00 N ATOM 886 CA ALA A 57 13.135 18.661 -10.725 1.00 0.00 C ATOM 887 C ALA A 57 12.466 17.616 -11.624 1.00 0.00 C ATOM 888 O ALA A 57 12.294 16.477 -11.197 1.00 0.00 O ATOM 889 CB ALA A 57 13.504 18.064 -9.364 1.00 0.00 C ATOM 0 H ALA A 57 11.264 19.559 -10.603 1.00 0.00 H new ATOM 0 HA ALA A 57 14.045 18.990 -11.226 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.167 17.211 -9.509 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.009 18.818 -8.761 1.00 0.00 H new ATOM 0 HB3 ALA A 57 12.599 17.737 -8.852 1.00 0.00 H new ATOM 895 N PRO A 58 12.084 17.975 -12.861 1.00 0.00 N ATOM 896 CA PRO A 58 11.463 17.057 -13.810 1.00 0.00 C ATOM 897 C PRO A 58 12.261 15.775 -14.031 1.00 0.00 C ATOM 898 O PRO A 58 13.389 15.629 -13.561 1.00 0.00 O ATOM 899 CB PRO A 58 11.356 17.827 -15.126 1.00 0.00 C ATOM 900 CG PRO A 58 11.309 19.286 -14.684 1.00 0.00 C ATOM 901 CD PRO A 58 12.219 19.294 -13.455 1.00 0.00 C ATOM 0 HA PRO A 58 10.498 16.735 -13.419 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.209 17.632 -15.775 1.00 0.00 H new ATOM 0 HB3 PRO A 58 10.461 17.548 -15.683 1.00 0.00 H new ATOM 0 HG2 PRO A 58 11.673 19.957 -15.462 1.00 0.00 H new ATOM 0 HG3 PRO A 58 10.295 19.603 -14.439 1.00 0.00 H new ATOM 0 HD2 PRO A 58 13.253 19.494 -13.734 1.00 0.00 H new ATOM 0 HD3 PRO A 58 11.922 20.073 -12.752 1.00 0.00 H new ATOM 909 N ASP A 59 11.658 14.838 -14.760 1.00 0.00 N ATOM 910 CA ASP A 59 12.270 13.557 -15.075 1.00 0.00 C ATOM 911 C ASP A 59 13.423 13.705 -16.073 1.00 0.00 C ATOM 912 O ASP A 59 14.156 12.747 -16.317 1.00 0.00 O ATOM 913 CB ASP A 59 11.193 12.648 -15.667 1.00 0.00 C ATOM 914 CG ASP A 59 11.643 11.191 -15.721 1.00 0.00 C ATOM 915 OD1 ASP A 59 12.052 10.672 -14.658 1.00 0.00 O ATOM 916 OD2 ASP A 59 11.576 10.604 -16.823 1.00 0.00 O ATOM 0 H ASP A 59 10.722 14.952 -15.150 1.00 0.00 H new ATOM 0 HA ASP A 59 12.684 13.131 -14.161 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.285 12.725 -15.070 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.943 12.988 -16.672 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -20.081 0.996 23.067 1.00 0.00 O ATOM 923 C5' G B -3 -18.798 0.486 22.758 1.00 0.00 C ATOM 924 C4' G B -3 -17.780 0.990 23.778 1.00 0.00 C ATOM 925 O4' G B -3 -17.987 0.404 25.058 1.00 0.00 O ATOM 926 C3' G B -3 -16.356 0.619 23.376 1.00 0.00 C ATOM 927 O3' G B -3 -15.804 1.489 22.411 1.00 0.00 O ATOM 928 C2' G B -3 -15.666 0.728 24.727 1.00 0.00 C ATOM 929 O2' G B -3 -15.482 2.077 25.109 1.00 0.00 O ATOM 930 C1' G B -3 -16.723 0.098 25.629 1.00 0.00 C ATOM 931 N9 G B -3 -16.527 -1.366 25.659 1.00 0.00 N ATOM 932 C8 G B -3 -17.243 -2.344 25.018 1.00 0.00 C ATOM 933 N7 G B -3 -16.805 -3.553 25.244 1.00 0.00 N ATOM 934 C5 G B -3 -15.719 -3.363 26.099 1.00 0.00 C ATOM 935 C6 G B -3 -14.835 -4.314 26.692 1.00 0.00 C ATOM 936 O6 G B -3 -14.834 -5.539 26.577 1.00 0.00 O ATOM 937 N1 G B -3 -13.879 -3.707 27.489 1.00 0.00 N ATOM 938 C2 G B -3 -13.775 -2.351 27.690 1.00 0.00 C ATOM 939 N2 G B -3 -12.783 -1.936 28.475 1.00 0.00 N ATOM 940 N3 G B -3 -14.599 -1.451 27.145 1.00 0.00 N ATOM 941 C4 G B -3 -15.546 -2.026 26.359 1.00 0.00 C ATOM 0 H5' G B -3 -18.505 0.797 21.755 1.00 0.00 H new ATOM 0 H5'' G B -3 -18.820 -0.604 22.761 1.00 0.00 H new ATOM 0 H4' G B -3 -17.913 2.071 23.813 1.00 0.00 H new ATOM 0 H3' G B -3 -16.263 -0.351 22.888 1.00 0.00 H new ATOM 0 H2' G B -3 -14.677 0.271 24.753 1.00 0.00 H new ATOM 0 HO2' G B -3 -15.558 2.654 24.320 1.00 0.00 H new ATOM 0 HO5' G B -3 -20.730 0.671 22.408 1.00 0.00 H new ATOM 0 H1' G B -3 -16.655 0.478 26.648 1.00 0.00 H new ATOM 0 H8 G B -3 -18.092 -2.133 24.384 1.00 0.00 H new ATOM 0 H1 G B -3 -13.204 -4.309 27.961 1.00 0.00 H new ATOM 0 H21 G B -3 -12.660 -0.940 28.658 1.00 0.00 H new ATOM 0 H22 G B -3 -12.146 -2.614 28.894 1.00 0.00 H new ATOM 954 P G B -2 -14.552 1.028 21.511 1.00 0.00 P ATOM 955 OP1 G B -2 -14.199 2.144 20.602 1.00 0.00 O ATOM 956 OP2 G B -2 -14.873 -0.300 20.941 1.00 0.00 O ATOM 957 O5' G B -2 -13.354 0.835 22.568 1.00 0.00 O ATOM 958 C5' G B -2 -12.737 1.951 23.174 1.00 0.00 C ATOM 959 C4' G B -2 -11.626 1.499 24.122 1.00 0.00 C ATOM 960 O4' G B -2 -12.117 0.671 25.166 1.00 0.00 O ATOM 961 C3' G B -2 -10.542 0.690 23.423 1.00 0.00 C ATOM 962 O3' G B -2 -9.631 1.492 22.696 1.00 0.00 O ATOM 963 C2' G B -2 -9.897 0.030 24.636 1.00 0.00 C ATOM 964 O2' G B -2 -9.110 0.948 25.373 1.00 0.00 O ATOM 965 C1' G B -2 -11.135 -0.315 25.461 1.00 0.00 C ATOM 966 N9 G B -2 -11.609 -1.660 25.073 1.00 0.00 N ATOM 967 C8 G B -2 -12.674 -2.011 24.282 1.00 0.00 C ATOM 968 N7 G B -2 -12.825 -3.298 24.129 1.00 0.00 N ATOM 969 C5 G B -2 -11.782 -3.846 24.876 1.00 0.00 C ATOM 970 C6 G B -2 -11.425 -5.208 25.105 1.00 0.00 C ATOM 971 O6 G B -2 -11.971 -6.227 24.683 1.00 0.00 O ATOM 972 N1 G B -2 -10.307 -5.324 25.914 1.00 0.00 N ATOM 973 C2 G B -2 -9.610 -4.265 26.447 1.00 0.00 C ATOM 974 N2 G B -2 -8.550 -4.559 27.197 1.00 0.00 N ATOM 975 N3 G B -2 -9.941 -2.985 26.250 1.00 0.00 N ATOM 976 C4 G B -2 -11.033 -2.849 25.456 1.00 0.00 C ATOM 0 H5' G B -2 -13.479 2.530 23.724 1.00 0.00 H new ATOM 0 H5'' G B -2 -12.325 2.607 22.407 1.00 0.00 H new ATOM 0 H4' G B -2 -11.216 2.430 24.513 1.00 0.00 H new ATOM 0 H3' G B -2 -10.908 0.004 22.659 1.00 0.00 H new ATOM 0 H2' G B -2 -9.239 -0.800 24.379 1.00 0.00 H new ATOM 0 HO2' G B -2 -8.712 0.493 26.144 1.00 0.00 H new ATOM 0 H1' G B -2 -10.923 -0.325 26.530 1.00 0.00 H new ATOM 0 H8 G B -2 -13.330 -1.285 23.826 1.00 0.00 H new ATOM 0 H1 G B -2 -9.976 -6.264 26.131 1.00 0.00 H new ATOM 0 H21 G B -2 -7.998 -3.810 27.616 1.00 0.00 H new ATOM 0 H22 G B -2 -8.290 -5.533 27.353 1.00 0.00 H new ATOM 988 P G B -1 -8.680 0.844 21.567 1.00 0.00 P ATOM 989 OP1 G B -1 -7.856 1.929 20.984 1.00 0.00 O ATOM 990 OP2 G B -1 -9.527 0.015 20.678 1.00 0.00 O ATOM 991 O5' G B -1 -7.703 -0.147 22.377 1.00 0.00 O ATOM 992 C5' G B -1 -6.674 0.354 23.201 1.00 0.00 C ATOM 993 C4' G B -1 -5.883 -0.801 23.817 1.00 0.00 C ATOM 994 O4' G B -1 -6.704 -1.644 24.616 1.00 0.00 O ATOM 995 C3' G B -1 -5.239 -1.703 22.771 1.00 0.00 C ATOM 996 O3' G B -1 -4.035 -1.175 22.249 1.00 0.00 O ATOM 997 C2' G B -1 -4.989 -2.937 23.622 1.00 0.00 C ATOM 998 O2' G B -1 -3.890 -2.744 24.493 1.00 0.00 O ATOM 999 C1' G B -1 -6.254 -2.983 24.470 1.00 0.00 C ATOM 1000 N9 G B -1 -7.282 -3.809 23.804 1.00 0.00 N ATOM 1001 C8 G B -1 -8.358 -3.417 23.052 1.00 0.00 C ATOM 1002 N7 G B -1 -9.087 -4.408 22.617 1.00 0.00 N ATOM 1003 C5 G B -1 -8.440 -5.538 23.108 1.00 0.00 C ATOM 1004 C6 G B -1 -8.758 -6.922 22.964 1.00 0.00 C ATOM 1005 O6 G B -1 -9.702 -7.436 22.366 1.00 0.00 O ATOM 1006 N1 G B -1 -7.836 -7.737 23.605 1.00 0.00 N ATOM 1007 C2 G B -1 -6.744 -7.287 24.301 1.00 0.00 C ATOM 1008 N2 G B -1 -5.955 -8.212 24.847 1.00 0.00 N ATOM 1009 N3 G B -1 -6.439 -5.993 24.453 1.00 0.00 N ATOM 1010 C4 G B -1 -7.328 -5.178 23.831 1.00 0.00 C ATOM 0 H5' G B -1 -7.099 0.975 23.990 1.00 0.00 H new ATOM 0 H5'' G B -1 -6.008 0.990 22.618 1.00 0.00 H new ATOM 0 H4' G B -1 -5.117 -0.311 24.418 1.00 0.00 H new ATOM 0 H3' G B -1 -5.843 -1.859 21.877 1.00 0.00 H new ATOM 0 H2' G B -1 -4.777 -3.827 23.029 1.00 0.00 H new ATOM 0 HO2' G B -1 -3.355 -1.984 24.182 1.00 0.00 H new ATOM 0 H1' G B -1 -6.057 -3.429 25.445 1.00 0.00 H new ATOM 0 H8 G B -1 -8.582 -2.382 22.839 1.00 0.00 H new ATOM 0 H1 G B -1 -7.981 -8.745 23.555 1.00 0.00 H new ATOM 0 H21 G B -1 -5.129 -7.931 25.375 1.00 0.00 H new ATOM 0 H22 G B -1 -6.177 -9.201 24.736 1.00 0.00 H new ATOM 1022 P U B 1 -3.445 -1.700 20.848 1.00 0.00 P ATOM 1023 OP1 U B 1 -2.175 -0.981 20.593 1.00 0.00 O ATOM 1024 OP2 U B 1 -4.533 -1.638 19.845 1.00 0.00 O ATOM 1025 O5' U B 1 -3.102 -3.251 21.109 1.00 0.00 O ATOM 1026 C5' U B 1 -1.978 -3.638 21.874 1.00 0.00 C ATOM 1027 C4' U B 1 -1.913 -5.162 21.974 1.00 0.00 C ATOM 1028 O4' U B 1 -3.068 -5.704 22.598 1.00 0.00 O ATOM 1029 C3' U B 1 -1.810 -5.846 20.617 1.00 0.00 C ATOM 1030 O3' U B 1 -0.497 -5.800 20.092 1.00 0.00 O ATOM 1031 C2' U B 1 -2.232 -7.258 21.009 1.00 0.00 C ATOM 1032 O2' U B 1 -1.185 -7.938 21.673 1.00 0.00 O ATOM 1033 C1' U B 1 -3.344 -6.974 22.022 1.00 0.00 C ATOM 1034 N1 U B 1 -4.656 -6.984 21.334 1.00 0.00 N ATOM 1035 C2 U B 1 -5.251 -8.219 21.114 1.00 0.00 C ATOM 1036 O2 U B 1 -4.732 -9.275 21.472 1.00 0.00 O ATOM 1037 N3 U B 1 -6.474 -8.208 20.467 1.00 0.00 N ATOM 1038 C4 U B 1 -7.153 -7.085 20.028 1.00 0.00 C ATOM 1039 O4 U B 1 -8.240 -7.194 19.469 1.00 0.00 O ATOM 1040 C5 U B 1 -6.463 -5.842 20.297 1.00 0.00 C ATOM 1041 C6 U B 1 -5.263 -5.827 20.924 1.00 0.00 C ATOM 0 H5' U B 1 -2.039 -3.202 22.871 1.00 0.00 H new ATOM 0 H5'' U B 1 -1.066 -3.256 21.415 1.00 0.00 H new ATOM 0 H4' U B 1 -1.015 -5.351 22.563 1.00 0.00 H new ATOM 0 H3' U B 1 -2.405 -5.393 19.824 1.00 0.00 H new ATOM 0 H2' U B 1 -2.516 -7.874 20.155 1.00 0.00 H new ATOM 0 HO2' U B 1 -0.332 -7.497 21.477 1.00 0.00 H new ATOM 0 H1' U B 1 -3.382 -7.733 22.803 1.00 0.00 H new ATOM 0 H3 U B 1 -6.916 -9.112 20.298 1.00 0.00 H new ATOM 0 H5 U B 1 -6.913 -4.909 19.992 1.00 0.00 H new ATOM 0 H6 U B 1 -4.774 -4.881 21.105 1.00 0.00 H new ATOM 1052 P G B 2 -0.219 -6.032 18.524 1.00 0.00 P ATOM 1053 OP1 G B 2 1.213 -5.754 18.280 1.00 0.00 O ATOM 1054 OP2 G B 2 -1.243 -5.278 17.762 1.00 0.00 O ATOM 1055 O5' G B 2 -0.481 -7.605 18.290 1.00 0.00 O ATOM 1056 C5' G B 2 0.488 -8.564 18.658 1.00 0.00 C ATOM 1057 C4' G B 2 -0.086 -9.979 18.546 1.00 0.00 C ATOM 1058 O4' G B 2 -1.275 -10.090 19.311 1.00 0.00 O ATOM 1059 C3' G B 2 -0.434 -10.424 17.127 1.00 0.00 C ATOM 1060 O3' G B 2 0.682 -10.892 16.385 1.00 0.00 O ATOM 1061 C2' G B 2 -1.400 -11.557 17.462 1.00 0.00 C ATOM 1062 O2' G B 2 -0.711 -12.710 17.909 1.00 0.00 O ATOM 1063 C1' G B 2 -2.156 -10.988 18.655 1.00 0.00 C ATOM 1064 N9 G B 2 -3.369 -10.287 18.181 1.00 0.00 N ATOM 1065 C8 G B 2 -3.565 -8.953 17.934 1.00 0.00 C ATOM 1066 N7 G B 2 -4.773 -8.663 17.535 1.00 0.00 N ATOM 1067 C5 G B 2 -5.427 -9.895 17.506 1.00 0.00 C ATOM 1068 C6 G B 2 -6.767 -10.225 17.149 1.00 0.00 C ATOM 1069 O6 G B 2 -7.673 -9.480 16.788 1.00 0.00 O ATOM 1070 N1 G B 2 -7.006 -11.586 17.246 1.00 0.00 N ATOM 1071 C2 G B 2 -6.079 -12.521 17.630 1.00 0.00 C ATOM 1072 N2 G B 2 -6.477 -13.790 17.638 1.00 0.00 N ATOM 1073 N3 G B 2 -4.827 -12.224 17.985 1.00 0.00 N ATOM 1074 C4 G B 2 -4.567 -10.894 17.895 1.00 0.00 C ATOM 0 H5' G B 2 0.820 -8.380 19.680 1.00 0.00 H new ATOM 0 H5'' G B 2 1.364 -8.469 18.016 1.00 0.00 H new ATOM 0 H4' G B 2 0.715 -10.621 18.913 1.00 0.00 H new ATOM 0 H3' G B 2 -0.822 -9.629 16.490 1.00 0.00 H new ATOM 0 H2' G B 2 -2.007 -11.851 16.605 1.00 0.00 H new ATOM 0 HO2' G B 2 -1.357 -13.417 18.117 1.00 0.00 H new ATOM 0 H1' G B 2 -2.474 -11.773 19.342 1.00 0.00 H new ATOM 0 H8 G B 2 -2.791 -8.210 18.058 1.00 0.00 H new ATOM 0 H1 G B 2 -7.942 -11.918 17.014 1.00 0.00 H new ATOM 0 H21 G B 2 -5.828 -14.526 17.915 1.00 0.00 H new ATOM 0 H22 G B 2 -7.431 -14.027 17.367 1.00 0.00 H new ATOM 1086 P U B 3 0.585 -11.165 14.793 1.00 0.00 P ATOM 1087 OP1 U B 3 1.874 -11.739 14.345 1.00 0.00 O ATOM 1088 OP2 U B 3 0.083 -9.938 14.144 1.00 0.00 O ATOM 1089 O5' U B 3 -0.543 -12.298 14.617 1.00 0.00 O ATOM 1090 C5' U B 3 -0.299 -13.650 14.938 1.00 0.00 C ATOM 1091 C4' U B 3 -1.582 -14.463 14.767 1.00 0.00 C ATOM 1092 O4' U B 3 -2.659 -13.939 15.535 1.00 0.00 O ATOM 1093 C3' U B 3 -2.072 -14.497 13.324 1.00 0.00 C ATOM 1094 O3' U B 3 -1.357 -15.413 12.517 1.00 0.00 O ATOM 1095 C2' U B 3 -3.512 -14.931 13.559 1.00 0.00 C ATOM 1096 O2' U B 3 -3.592 -16.305 13.888 1.00 0.00 O ATOM 1097 C1' U B 3 -3.872 -14.141 14.813 1.00 0.00 C ATOM 1098 N1 U B 3 -4.510 -12.858 14.442 1.00 0.00 N ATOM 1099 C2 U B 3 -5.885 -12.867 14.256 1.00 0.00 C ATOM 1100 O2 U B 3 -6.559 -13.884 14.376 1.00 0.00 O ATOM 1101 N3 U B 3 -6.471 -11.657 13.924 1.00 0.00 N ATOM 1102 C4 U B 3 -5.814 -10.451 13.762 1.00 0.00 C ATOM 1103 O4 U B 3 -6.439 -9.433 13.479 1.00 0.00 O ATOM 1104 C5 U B 3 -4.383 -10.538 13.956 1.00 0.00 C ATOM 1105 C6 U B 3 -3.785 -11.707 14.283 1.00 0.00 C ATOM 0 H5' U B 3 0.059 -13.731 15.964 1.00 0.00 H new ATOM 0 H5'' U B 3 0.484 -14.050 14.295 1.00 0.00 H new ATOM 0 H4' U B 3 -1.310 -15.463 15.103 1.00 0.00 H new ATOM 0 H3' U B 3 -1.950 -13.561 12.779 1.00 0.00 H new ATOM 0 H2' U B 3 -4.145 -14.768 12.687 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.529 -16.552 14.034 1.00 0.00 H new ATOM 0 H1' U B 3 -4.590 -14.678 15.433 1.00 0.00 H new ATOM 0 H3 U B 3 -7.482 -11.655 13.786 1.00 0.00 H new ATOM 0 H5 U B 3 -3.779 -9.651 13.837 1.00 0.00 H new ATOM 0 H6 U B 3 -2.714 -11.733 14.421 1.00 0.00 H new ATOM 1116 P C B 4 -1.475 -15.373 10.914 1.00 0.00 P ATOM 1117 OP1 C B 4 -0.639 -16.467 10.369 1.00 0.00 O ATOM 1118 OP2 C B 4 -1.219 -13.981 10.484 1.00 0.00 O ATOM 1119 O5' C B 4 -3.022 -15.716 10.617 1.00 0.00 O ATOM 1120 C5' C B 4 -3.540 -17.005 10.855 1.00 0.00 C ATOM 1121 C4' C B 4 -5.067 -17.004 10.735 1.00 0.00 C ATOM 1122 O4' C B 4 -5.675 -15.975 11.500 1.00 0.00 O ATOM 1123 C3' C B 4 -5.559 -16.823 9.307 1.00 0.00 C ATOM 1124 O3' C B 4 -5.483 -18.037 8.579 1.00 0.00 O ATOM 1125 C2' C B 4 -6.998 -16.388 9.572 1.00 0.00 C ATOM 1126 O2' C B 4 -7.819 -17.498 9.883 1.00 0.00 O ATOM 1127 C1' C B 4 -6.849 -15.534 10.832 1.00 0.00 C ATOM 1128 N1 C B 4 -6.750 -14.097 10.465 1.00 0.00 N ATOM 1129 C2 C B 4 -7.931 -13.402 10.233 1.00 0.00 C ATOM 1130 O2 C B 4 -9.023 -13.969 10.280 1.00 0.00 O ATOM 1131 N3 C B 4 -7.871 -12.076 9.946 1.00 0.00 N ATOM 1132 C4 C B 4 -6.694 -11.459 9.852 1.00 0.00 C ATOM 1133 N4 C B 4 -6.686 -10.163 9.569 1.00 0.00 N ATOM 1134 C5 C B 4 -5.462 -12.158 10.050 1.00 0.00 C ATOM 1135 C6 C B 4 -5.538 -13.473 10.355 1.00 0.00 C ATOM 0 H5' C B 4 -3.248 -17.342 11.850 1.00 0.00 H new ATOM 0 H5'' C B 4 -3.114 -17.711 10.142 1.00 0.00 H new ATOM 0 H4' C B 4 -5.353 -17.987 11.109 1.00 0.00 H new ATOM 0 H3' C B 4 -4.985 -16.123 8.700 1.00 0.00 H new ATOM 0 H2' C B 4 -7.450 -15.886 8.717 1.00 0.00 H new ATOM 0 HO2' C B 4 -8.003 -18.008 9.067 1.00 0.00 H new ATOM 0 H1' C B 4 -7.715 -15.641 11.486 1.00 0.00 H new ATOM 0 H41 C B 4 -5.800 -9.664 9.491 1.00 0.00 H new ATOM 0 H42 C B 4 -7.566 -9.666 9.430 1.00 0.00 H new ATOM 0 H5 C B 4 -4.510 -11.656 9.960 1.00 0.00 H new ATOM 0 H6 C B 4 -4.631 -14.037 10.514 1.00 0.00 H new ATOM 1147 P G B 5 -5.820 -18.085 7.010 1.00 0.00 P ATOM 1148 OP1 G B 5 -5.650 -19.478 6.542 1.00 0.00 O ATOM 1149 OP2 G B 5 -5.078 -16.989 6.347 1.00 0.00 O ATOM 1150 O5' G B 5 -7.387 -17.731 6.980 1.00 0.00 O ATOM 1151 C5' G B 5 -8.003 -17.330 5.778 1.00 0.00 C ATOM 1152 C4' G B 5 -9.371 -16.711 6.070 1.00 0.00 C ATOM 1153 O4' G B 5 -9.245 -15.502 6.801 1.00 0.00 O ATOM 1154 C3' G B 5 -10.094 -16.378 4.764 1.00 0.00 C ATOM 1155 O3' G B 5 -11.366 -17.000 4.756 1.00 0.00 O ATOM 1156 C2' G B 5 -10.195 -14.845 4.762 1.00 0.00 C ATOM 1157 O2' G B 5 -11.509 -14.414 5.065 1.00 0.00 O ATOM 1158 C1' G B 5 -9.287 -14.409 5.903 1.00 0.00 C ATOM 1159 N9 G B 5 -7.919 -14.000 5.498 1.00 0.00 N ATOM 1160 C8 G B 5 -7.094 -13.147 6.185 1.00 0.00 C ATOM 1161 N7 G B 5 -5.946 -12.923 5.610 1.00 0.00 N ATOM 1162 C5 G B 5 -6.007 -13.681 4.444 1.00 0.00 C ATOM 1163 C6 G B 5 -5.046 -13.818 3.396 1.00 0.00 C ATOM 1164 O6 G B 5 -3.941 -13.288 3.303 1.00 0.00 O ATOM 1165 N1 G B 5 -5.482 -14.670 2.396 1.00 0.00 N ATOM 1166 C2 G B 5 -6.694 -15.313 2.398 1.00 0.00 C ATOM 1167 N2 G B 5 -6.944 -16.101 1.355 1.00 0.00 N ATOM 1168 N3 G B 5 -7.606 -15.193 3.369 1.00 0.00 N ATOM 1169 C4 G B 5 -7.204 -14.358 4.368 1.00 0.00 C ATOM 0 H5' G B 5 -8.117 -18.188 5.115 1.00 0.00 H new ATOM 0 H5'' G B 5 -7.372 -16.608 5.260 1.00 0.00 H new ATOM 0 H4' G B 5 -9.932 -17.442 6.652 1.00 0.00 H new ATOM 0 H3' G B 5 -9.577 -16.736 3.874 1.00 0.00 H new ATOM 0 H2' G B 5 -9.927 -14.435 3.789 1.00 0.00 H new ATOM 0 HO2' G B 5 -12.121 -14.708 4.358 1.00 0.00 H new ATOM 0 H1' G B 5 -9.697 -13.504 6.351 1.00 0.00 H new ATOM 0 H8 G B 5 -7.373 -12.697 7.126 1.00 0.00 H new ATOM 0 H1 G B 5 -4.860 -14.831 1.604 1.00 0.00 H new ATOM 0 H21 G B 5 -7.828 -16.607 1.298 1.00 0.00 H new ATOM 0 H22 G B 5 -6.252 -16.199 0.613 1.00 0.00 H new ATOM 1181 P A B 6 -12.153 -17.300 3.383 1.00 0.00 P ATOM 1182 OP1 A B 6 -13.474 -17.866 3.735 1.00 0.00 O ATOM 1183 OP2 A B 6 -11.252 -18.069 2.493 1.00 0.00 O ATOM 1184 O5' A B 6 -12.393 -15.844 2.733 1.00 0.00 O ATOM 1185 C5' A B 6 -11.494 -15.335 1.770 1.00 0.00 C ATOM 1186 C4' A B 6 -11.926 -13.949 1.293 1.00 0.00 C ATOM 1187 O4' A B 6 -11.672 -12.923 2.249 1.00 0.00 O ATOM 1188 C3' A B 6 -11.119 -13.563 0.061 1.00 0.00 C ATOM 1189 O3' A B 6 -11.571 -14.159 -1.138 1.00 0.00 O ATOM 1190 C2' A B 6 -11.274 -12.051 0.076 1.00 0.00 C ATOM 1191 O2' A B 6 -12.558 -11.655 -0.352 1.00 0.00 O ATOM 1192 C1' A B 6 -11.145 -11.785 1.572 1.00 0.00 C ATOM 1193 N9 A B 6 -9.715 -11.630 1.916 1.00 0.00 N ATOM 1194 C8 A B 6 -8.745 -12.599 1.994 1.00 0.00 C ATOM 1195 N7 A B 6 -7.564 -12.146 2.303 1.00 0.00 N ATOM 1196 C5 A B 6 -7.763 -10.778 2.451 1.00 0.00 C ATOM 1197 C6 A B 6 -6.901 -9.724 2.791 1.00 0.00 C ATOM 1198 N6 A B 6 -5.606 -9.900 3.069 1.00 0.00 N ATOM 1199 N1 A B 6 -7.396 -8.483 2.833 1.00 0.00 N ATOM 1200 C2 A B 6 -8.685 -8.304 2.564 1.00 0.00 C ATOM 1201 N3 A B 6 -9.608 -9.205 2.246 1.00 0.00 N ATOM 1202 C4 A B 6 -9.070 -10.449 2.210 1.00 0.00 C ATOM 0 H5' A B 6 -11.442 -16.016 0.920 1.00 0.00 H new ATOM 0 H5'' A B 6 -10.492 -15.281 2.196 1.00 0.00 H new ATOM 0 H4' A B 6 -12.997 -14.021 1.105 1.00 0.00 H new ATOM 0 H3' A B 6 -10.086 -13.910 0.093 1.00 0.00 H new ATOM 0 H2' A B 6 -10.571 -11.527 -0.572 1.00 0.00 H new ATOM 0 HO2' A B 6 -12.528 -10.726 -0.661 1.00 0.00 H new ATOM 0 H1' A B 6 -11.680 -10.879 1.857 1.00 0.00 H new ATOM 0 H8 A B 6 -8.944 -13.645 1.815 1.00 0.00 H new ATOM 0 H61 A B 6 -5.023 -9.099 3.311 1.00 0.00 H new ATOM 0 H62 A B 6 -5.201 -10.836 3.040 1.00 0.00 H new ATOM 0 H2 A B 6 -9.031 -7.282 2.610 1.00 0.00 H new ATOM 1214 P C B 7 -10.612 -14.153 -2.424 1.00 0.00 P ATOM 1215 OP1 C B 7 -11.112 -15.171 -3.375 1.00 0.00 O ATOM 1216 OP2 C B 7 -9.215 -14.225 -1.939 1.00 0.00 O ATOM 1217 O5' C B 7 -10.829 -12.697 -3.066 1.00 0.00 O ATOM 1218 C5' C B 7 -11.994 -12.404 -3.803 1.00 0.00 C ATOM 1219 C4' C B 7 -11.771 -11.174 -4.681 1.00 0.00 C ATOM 1220 O4' C B 7 -10.576 -11.338 -5.437 1.00 0.00 O ATOM 1221 C3' C B 7 -12.901 -10.982 -5.693 1.00 0.00 C ATOM 1222 O3' C B 7 -13.988 -10.177 -5.274 1.00 0.00 O ATOM 1223 C2' C B 7 -12.164 -10.279 -6.823 1.00 0.00 C ATOM 1224 O2' C B 7 -12.014 -8.900 -6.549 1.00 0.00 O ATOM 1225 C1' C B 7 -10.791 -10.940 -6.785 1.00 0.00 C ATOM 1226 N1 C B 7 -10.767 -12.094 -7.714 1.00 0.00 N ATOM 1227 C2 C B 7 -10.934 -11.836 -9.069 1.00 0.00 C ATOM 1228 O2 C B 7 -11.059 -10.685 -9.485 1.00 0.00 O ATOM 1229 N3 C B 7 -10.947 -12.878 -9.938 1.00 0.00 N ATOM 1230 C4 C B 7 -10.803 -14.126 -9.497 1.00 0.00 C ATOM 1231 N4 C B 7 -10.839 -15.108 -10.391 1.00 0.00 N ATOM 1232 C5 C B 7 -10.612 -14.416 -8.112 1.00 0.00 C ATOM 1233 C6 C B 7 -10.592 -13.373 -7.259 1.00 0.00 C ATOM 0 H5' C B 7 -12.828 -12.228 -3.123 1.00 0.00 H new ATOM 0 H5'' C B 7 -12.264 -13.258 -4.424 1.00 0.00 H new ATOM 0 H4' C B 7 -11.722 -10.314 -4.013 1.00 0.00 H new ATOM 0 H3' C B 7 -13.381 -11.934 -5.919 1.00 0.00 H new ATOM 0 H2' C B 7 -12.683 -10.358 -7.778 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.281 -8.771 -5.911 1.00 0.00 H new ATOM 0 H1' C B 7 -9.998 -10.264 -7.105 1.00 0.00 H new ATOM 0 H41 C B 7 -10.732 -16.076 -10.089 1.00 0.00 H new ATOM 0 H42 C B 7 -10.974 -14.893 -11.379 1.00 0.00 H new ATOM 0 H5 C B 7 -10.489 -15.430 -7.762 1.00 0.00 H new ATOM 0 H6 C B 7 -10.436 -13.548 -6.205 1.00 0.00 H new ATOM 1245 P G B 8 -15.021 -10.658 -4.139 1.00 0.00 P ATOM 1246 OP1 G B 8 -15.030 -12.136 -4.094 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.291 -9.933 -4.367 1.00 0.00 O ATOM 1248 O5' G B 8 -14.361 -10.102 -2.779 1.00 0.00 O ATOM 1249 C5' G B 8 -15.145 -9.902 -1.613 1.00 0.00 C ATOM 1250 C4' G B 8 -15.039 -8.465 -1.084 1.00 0.00 C ATOM 1251 O4' G B 8 -13.745 -8.216 -0.560 1.00 0.00 O ATOM 1252 C3' G B 8 -15.299 -7.423 -2.170 1.00 0.00 C ATOM 1253 O3' G B 8 -15.861 -6.270 -1.561 1.00 0.00 O ATOM 1254 C2' G B 8 -13.884 -7.208 -2.695 1.00 0.00 C ATOM 1255 O2' G B 8 -13.708 -5.940 -3.274 1.00 0.00 O ATOM 1256 C1' G B 8 -13.016 -7.387 -1.453 1.00 0.00 C ATOM 1257 N9 G B 8 -11.700 -7.993 -1.766 1.00 0.00 N ATOM 1258 C8 G B 8 -10.975 -8.868 -1.003 1.00 0.00 C ATOM 1259 N7 G B 8 -9.838 -9.233 -1.529 1.00 0.00 N ATOM 1260 C5 G B 8 -9.808 -8.562 -2.747 1.00 0.00 C ATOM 1261 C6 G B 8 -8.820 -8.574 -3.778 1.00 0.00 C ATOM 1262 O6 G B 8 -7.755 -9.189 -3.816 1.00 0.00 O ATOM 1263 N1 G B 8 -9.175 -7.764 -4.843 1.00 0.00 N ATOM 1264 C2 G B 8 -10.309 -6.998 -4.899 1.00 0.00 C ATOM 1265 N2 G B 8 -10.462 -6.247 -5.982 1.00 0.00 N ATOM 1266 N3 G B 8 -11.236 -6.969 -3.934 1.00 0.00 N ATOM 1267 C4 G B 8 -10.935 -7.784 -2.894 1.00 0.00 C ATOM 0 H5' G B 8 -14.824 -10.598 -0.838 1.00 0.00 H new ATOM 0 H5'' G B 8 -16.188 -10.130 -1.834 1.00 0.00 H new ATOM 0 H4' G B 8 -15.800 -8.376 -0.309 1.00 0.00 H new ATOM 0 H3' G B 8 -15.998 -7.692 -2.962 1.00 0.00 H new ATOM 0 H2' G B 8 -13.632 -7.901 -3.498 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.823 -5.892 -3.693 1.00 0.00 H new ATOM 0 H1' G B 8 -12.800 -6.414 -1.012 1.00 0.00 H new ATOM 0 H8 G B 8 -11.316 -9.227 -0.043 1.00 0.00 H new ATOM 0 H1 G B 8 -8.546 -7.736 -5.645 1.00 0.00 H new ATOM 0 H21 G B 8 -11.287 -5.655 -6.080 1.00 0.00 H new ATOM 0 H22 G B 8 -9.755 -6.261 -6.717 1.00 0.00 H new ATOM 1279 P G B 9 -16.730 -5.195 -2.403 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.745 -4.634 -1.481 1.00 0.00 O ATOM 1281 OP2 G B 9 -17.179 -5.837 -3.660 1.00 0.00 O ATOM 1282 O5' G B 9 -15.718 -3.999 -2.789 1.00 0.00 O ATOM 1283 C5' G B 9 -15.086 -3.248 -1.776 1.00 0.00 C ATOM 1284 C4' G B 9 -14.479 -1.940 -2.297 1.00 0.00 C ATOM 1285 O4' G B 9 -13.356 -2.196 -3.119 1.00 0.00 O ATOM 1286 C3' G B 9 -15.463 -1.086 -3.100 1.00 0.00 C ATOM 1287 O3' G B 9 -15.232 0.272 -2.774 1.00 0.00 O ATOM 1288 C2' G B 9 -15.016 -1.376 -4.532 1.00 0.00 C ATOM 1289 O2' G B 9 -15.356 -0.342 -5.432 1.00 0.00 O ATOM 1290 C1' G B 9 -13.513 -1.534 -4.356 1.00 0.00 C ATOM 1291 N9 G B 9 -12.923 -2.360 -5.424 1.00 0.00 N ATOM 1292 C8 G B 9 -12.973 -3.720 -5.529 1.00 0.00 C ATOM 1293 N7 G B 9 -12.359 -4.201 -6.572 1.00 0.00 N ATOM 1294 C5 G B 9 -11.854 -3.069 -7.210 1.00 0.00 C ATOM 1295 C6 G B 9 -11.061 -2.953 -8.392 1.00 0.00 C ATOM 1296 O6 G B 9 -10.594 -3.844 -9.095 1.00 0.00 O ATOM 1297 N1 G B 9 -10.827 -1.631 -8.728 1.00 0.00 N ATOM 1298 C2 G B 9 -11.211 -0.553 -7.967 1.00 0.00 C ATOM 1299 N2 G B 9 -10.858 0.643 -8.421 1.00 0.00 N ATOM 1300 N3 G B 9 -11.905 -0.647 -6.831 1.00 0.00 N ATOM 1301 C4 G B 9 -12.211 -1.934 -6.520 1.00 0.00 C ATOM 0 H5' G B 9 -14.301 -3.851 -1.319 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.810 -3.021 -0.993 1.00 0.00 H new ATOM 0 H4' G B 9 -14.193 -1.385 -1.404 1.00 0.00 H new ATOM 0 H3' G B 9 -16.519 -1.289 -2.925 1.00 0.00 H new ATOM 0 H2' G B 9 -15.500 -2.247 -4.974 1.00 0.00 H new ATOM 0 HO2' G B 9 -15.444 0.502 -4.942 1.00 0.00 H new ATOM 0 H1' G B 9 -13.015 -0.565 -4.393 1.00 0.00 H new ATOM 0 H8 G B 9 -13.479 -4.345 -4.808 1.00 0.00 H new ATOM 0 H1 G B 9 -10.335 -1.444 -9.602 1.00 0.00 H new ATOM 0 H21 G B 9 -11.114 1.482 -7.900 1.00 0.00 H new ATOM 0 H22 G B 9 -10.331 0.723 -9.291 1.00 0.00 H new ATOM 1313 P A B 10 -16.451 1.269 -2.458 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.556 0.992 -3.404 1.00 0.00 O ATOM 1315 OP2 A B 10 -15.895 2.641 -2.354 1.00 0.00 O ATOM 1316 O5' A B 10 -16.918 0.805 -0.989 1.00 0.00 O ATOM 1317 C5' A B 10 -16.200 1.219 0.155 1.00 0.00 C ATOM 1318 C4' A B 10 -16.465 0.273 1.327 1.00 0.00 C ATOM 1319 O4' A B 10 -16.052 -1.037 0.988 1.00 0.00 O ATOM 1320 C3' A B 10 -15.647 0.659 2.554 1.00 0.00 C ATOM 1321 O3' A B 10 -16.319 1.610 3.364 1.00 0.00 O ATOM 1322 C2' A B 10 -15.472 -0.680 3.270 1.00 0.00 C ATOM 1323 O2' A B 10 -16.447 -0.849 4.283 1.00 0.00 O ATOM 1324 C1' A B 10 -15.723 -1.726 2.180 1.00 0.00 C ATOM 1325 N9 A B 10 -14.544 -2.577 1.952 1.00 0.00 N ATOM 1326 C8 A B 10 -13.298 -2.203 1.545 1.00 0.00 C ATOM 1327 N7 A B 10 -12.445 -3.190 1.473 1.00 0.00 N ATOM 1328 C5 A B 10 -13.193 -4.304 1.840 1.00 0.00 C ATOM 1329 C6 A B 10 -12.888 -5.673 1.960 1.00 0.00 C ATOM 1330 N6 A B 10 -11.672 -6.180 1.721 1.00 0.00 N ATOM 1331 N1 A B 10 -13.862 -6.515 2.330 1.00 0.00 N ATOM 1332 C2 A B 10 -15.075 -6.028 2.568 1.00 0.00 C ATOM 1333 N3 A B 10 -15.489 -4.770 2.501 1.00 0.00 N ATOM 1334 C4 A B 10 -14.484 -3.944 2.120 1.00 0.00 C ATOM 0 H5' A B 10 -16.491 2.234 0.426 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.133 1.242 -0.067 1.00 0.00 H new ATOM 0 H4' A B 10 -17.532 0.331 1.541 1.00 0.00 H new ATOM 0 H3' A B 10 -14.702 1.143 2.307 1.00 0.00 H new ATOM 0 H2' A B 10 -14.492 -0.755 3.741 1.00 0.00 H new ATOM 0 HO2' A B 10 -16.375 -1.751 4.659 1.00 0.00 H new ATOM 0 H1' A B 10 -16.535 -2.381 2.496 1.00 0.00 H new ATOM 0 H8 A B 10 -13.039 -1.183 1.304 1.00 0.00 H new ATOM 0 H61 A B 10 -11.508 -7.181 1.824 1.00 0.00 H new ATOM 0 H62 A B 10 -10.910 -5.565 1.436 1.00 0.00 H new ATOM 0 H2 A B 10 -15.823 -6.753 2.854 1.00 0.00 H new ATOM 1346 P U B 11 -15.682 3.056 3.673 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.763 3.930 4.178 1.00 0.00 O ATOM 1348 OP2 U B 11 -14.901 3.479 2.486 1.00 0.00 O ATOM 1349 O5' U B 11 -14.657 2.800 4.892 1.00 0.00 O ATOM 1350 C5' U B 11 -13.669 1.799 4.800 1.00 0.00 C ATOM 1351 C4' U B 11 -12.599 1.939 5.886 1.00 0.00 C ATOM 1352 O4' U B 11 -11.693 2.976 5.554 1.00 0.00 O ATOM 1353 C3' U B 11 -13.196 2.253 7.258 1.00 0.00 C ATOM 1354 O3' U B 11 -12.557 1.421 8.208 1.00 0.00 O ATOM 1355 C2' U B 11 -12.824 3.719 7.455 1.00 0.00 C ATOM 1356 O2' U B 11 -12.691 4.080 8.812 1.00 0.00 O ATOM 1357 C1' U B 11 -11.495 3.769 6.708 1.00 0.00 C ATOM 1358 N1 U B 11 -11.108 5.148 6.342 1.00 0.00 N ATOM 1359 C2 U B 11 -10.088 5.755 7.066 1.00 0.00 C ATOM 1360 O2 U B 11 -9.510 5.197 7.997 1.00 0.00 O ATOM 1361 N3 U B 11 -9.747 7.043 6.684 1.00 0.00 N ATOM 1362 C4 U B 11 -10.334 7.767 5.661 1.00 0.00 C ATOM 1363 O4 U B 11 -9.954 8.905 5.405 1.00 0.00 O ATOM 1364 C5 U B 11 -11.387 7.063 4.968 1.00 0.00 C ATOM 1365 C6 U B 11 -11.737 5.802 5.319 1.00 0.00 C ATOM 0 H5' U B 11 -13.196 1.847 3.819 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.139 0.819 4.880 1.00 0.00 H new ATOM 0 H4' U B 11 -12.088 0.978 5.939 1.00 0.00 H new ATOM 0 H3' U B 11 -14.269 2.087 7.354 1.00 0.00 H new ATOM 0 H2' U B 11 -13.577 4.421 7.097 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.250 3.493 9.363 1.00 0.00 H new ATOM 0 H1' U B 11 -10.681 3.400 7.332 1.00 0.00 H new ATOM 0 H3 U B 11 -8.996 7.498 7.203 1.00 0.00 H new ATOM 0 H5 U B 11 -11.905 7.550 4.155 1.00 0.00 H new ATOM 0 H6 U B 11 -12.529 5.303 4.780 1.00 0.00 H new ATOM 1376 P A B 12 -13.378 0.871 9.476 1.00 0.00 P ATOM 1377 OP1 A B 12 -14.144 1.990 10.072 1.00 0.00 O ATOM 1378 OP2 A B 12 -12.451 0.079 10.314 1.00 0.00 O ATOM 1379 O5' A B 12 -14.419 -0.133 8.758 1.00 0.00 O ATOM 1380 C5' A B 12 -14.101 -1.493 8.557 1.00 0.00 C ATOM 1381 C4' A B 12 -14.875 -2.042 7.358 1.00 0.00 C ATOM 1382 O4' A B 12 -14.173 -1.767 6.148 1.00 0.00 O ATOM 1383 C3' A B 12 -15.060 -3.559 7.429 1.00 0.00 C ATOM 1384 O3' A B 12 -16.334 -3.988 7.878 1.00 0.00 O ATOM 1385 C2' A B 12 -14.823 -3.982 5.985 1.00 0.00 C ATOM 1386 O2' A B 12 -15.965 -3.744 5.180 1.00 0.00 O ATOM 1387 C1' A B 12 -13.732 -2.996 5.588 1.00 0.00 C ATOM 1388 N9 A B 12 -12.419 -3.359 6.175 1.00 0.00 N ATOM 1389 C8 A B 12 -11.535 -2.553 6.846 1.00 0.00 C ATOM 1390 N7 A B 12 -10.508 -3.184 7.343 1.00 0.00 N ATOM 1391 C5 A B 12 -10.691 -4.496 6.907 1.00 0.00 C ATOM 1392 C6 A B 12 -9.934 -5.674 7.059 1.00 0.00 C ATOM 1393 N6 A B 12 -8.813 -5.740 7.781 1.00 0.00 N ATOM 1394 N1 A B 12 -10.356 -6.790 6.454 1.00 0.00 N ATOM 1395 C2 A B 12 -11.473 -6.746 5.742 1.00 0.00 C ATOM 1396 N3 A B 12 -12.288 -5.719 5.539 1.00 0.00 N ATOM 1397 C4 A B 12 -11.830 -4.603 6.159 1.00 0.00 C ATOM 0 H5' A B 12 -14.345 -2.067 9.451 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.030 -1.603 8.389 1.00 0.00 H new ATOM 0 H4' A B 12 -15.849 -1.554 7.378 1.00 0.00 H new ATOM 0 H3' A B 12 -14.387 -4.004 8.162 1.00 0.00 H new ATOM 0 H2' A B 12 -14.586 -5.040 5.869 1.00 0.00 H new ATOM 0 HO2' A B 12 -15.851 -4.184 4.312 1.00 0.00 H new ATOM 0 H1' A B 12 -13.587 -2.968 4.508 1.00 0.00 H new ATOM 0 H8 A B 12 -11.677 -1.488 6.953 1.00 0.00 H new ATOM 0 H61 A B 12 -8.306 -6.622 7.856 1.00 0.00 H new ATOM 0 H62 A B 12 -8.464 -4.909 8.258 1.00 0.00 H new ATOM 0 H2 A B 12 -11.758 -7.671 5.262 1.00 0.00 H new ATOM 1409 P G B 13 -16.773 -3.794 9.413 1.00 0.00 P ATOM 1410 OP1 G B 13 -18.005 -4.573 9.663 1.00 0.00 O ATOM 1411 OP2 G B 13 -16.755 -2.347 9.729 1.00 0.00 O ATOM 1412 O5' G B 13 -15.545 -4.500 10.182 1.00 0.00 O ATOM 1413 C5' G B 13 -15.573 -5.863 10.568 1.00 0.00 C ATOM 1414 C4' G B 13 -15.938 -6.819 9.429 1.00 0.00 C ATOM 1415 O4' G B 13 -15.061 -6.728 8.313 1.00 0.00 O ATOM 1416 C3' G B 13 -15.858 -8.248 9.964 1.00 0.00 C ATOM 1417 O3' G B 13 -17.138 -8.753 10.294 1.00 0.00 O ATOM 1418 C2' G B 13 -15.222 -9.015 8.812 1.00 0.00 C ATOM 1419 O2' G B 13 -16.193 -9.434 7.867 1.00 0.00 O ATOM 1420 C1' G B 13 -14.343 -7.942 8.171 1.00 0.00 C ATOM 1421 N9 G B 13 -13.032 -7.778 8.829 1.00 0.00 N ATOM 1422 C8 G B 13 -12.464 -6.608 9.264 1.00 0.00 C ATOM 1423 N7 G B 13 -11.280 -6.755 9.789 1.00 0.00 N ATOM 1424 C5 G B 13 -11.039 -8.124 9.687 1.00 0.00 C ATOM 1425 C6 G B 13 -9.890 -8.881 10.060 1.00 0.00 C ATOM 1426 O6 G B 13 -8.833 -8.481 10.547 1.00 0.00 O ATOM 1427 N1 G B 13 -10.046 -10.232 9.811 1.00 0.00 N ATOM 1428 C2 G B 13 -11.159 -10.800 9.244 1.00 0.00 C ATOM 1429 N2 G B 13 -11.132 -12.126 9.089 1.00 0.00 N ATOM 1430 N3 G B 13 -12.234 -10.095 8.855 1.00 0.00 N ATOM 1431 C4 G B 13 -12.112 -8.766 9.117 1.00 0.00 C ATOM 0 H5' G B 13 -16.291 -5.987 11.379 1.00 0.00 H new ATOM 0 H5'' G B 13 -14.596 -6.140 10.963 1.00 0.00 H new ATOM 0 H4' G B 13 -16.937 -6.547 9.088 1.00 0.00 H new ATOM 0 H3' G B 13 -15.287 -8.327 10.889 1.00 0.00 H new ATOM 0 H2' G B 13 -14.701 -9.915 9.138 1.00 0.00 H new ATOM 0 HO2' G B 13 -17.083 -9.404 8.277 1.00 0.00 H new ATOM 0 H1' G B 13 -14.136 -8.226 7.139 1.00 0.00 H new ATOM 0 H8 G B 13 -12.954 -5.649 9.179 1.00 0.00 H new ATOM 0 H1 G B 13 -9.278 -10.852 10.068 1.00 0.00 H new ATOM 0 H21 G B 13 -11.930 -12.607 8.673 1.00 0.00 H new ATOM 0 H22 G B 13 -10.314 -12.658 9.386 1.00 0.00 H new ATOM 1443 P A B 14 -17.455 -9.252 11.784 1.00 0.00 P ATOM 1444 OP1 A B 14 -18.901 -9.560 11.880 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.847 -8.293 12.733 1.00 0.00 O ATOM 1446 O5' A B 14 -16.631 -10.633 11.864 1.00 0.00 O ATOM 1447 C5' A B 14 -17.086 -11.781 11.178 1.00 0.00 C ATOM 1448 C4' A B 14 -16.060 -12.907 11.311 1.00 0.00 C ATOM 1449 O4' A B 14 -14.856 -12.595 10.622 1.00 0.00 O ATOM 1450 C3' A B 14 -15.679 -13.194 12.757 1.00 0.00 C ATOM 1451 O3' A B 14 -16.620 -14.026 13.415 1.00 0.00 O ATOM 1452 C2' A B 14 -14.334 -13.880 12.548 1.00 0.00 C ATOM 1453 O2' A B 14 -14.494 -15.213 12.102 1.00 0.00 O ATOM 1454 C1' A B 14 -13.758 -13.066 11.391 1.00 0.00 C ATOM 1455 N9 A B 14 -12.970 -11.925 11.903 1.00 0.00 N ATOM 1456 C8 A B 14 -13.293 -10.592 11.949 1.00 0.00 C ATOM 1457 N7 A B 14 -12.351 -9.833 12.438 1.00 0.00 N ATOM 1458 C5 A B 14 -11.330 -10.732 12.746 1.00 0.00 C ATOM 1459 C6 A B 14 -10.026 -10.585 13.263 1.00 0.00 C ATOM 1460 N6 A B 14 -9.477 -9.411 13.583 1.00 0.00 N ATOM 1461 N1 A B 14 -9.283 -11.684 13.442 1.00 0.00 N ATOM 1462 C2 A B 14 -9.797 -12.866 13.120 1.00 0.00 C ATOM 1463 N3 A B 14 -10.987 -13.143 12.615 1.00 0.00 N ATOM 1464 C4 A B 14 -11.714 -12.013 12.446 1.00 0.00 C ATOM 0 H5' A B 14 -17.247 -11.547 10.126 1.00 0.00 H new ATOM 0 H5'' A B 14 -18.045 -12.102 11.584 1.00 0.00 H new ATOM 0 H4' A B 14 -16.546 -13.782 10.880 1.00 0.00 H new ATOM 0 H3' A B 14 -15.646 -12.316 13.402 1.00 0.00 H new ATOM 0 H2' A B 14 -13.733 -13.920 13.457 1.00 0.00 H new ATOM 0 HO2' A B 14 -13.613 -15.624 11.976 1.00 0.00 H new ATOM 0 H1' A B 14 -13.093 -13.681 10.784 1.00 0.00 H new ATOM 0 H8 A B 14 -14.243 -10.205 11.610 1.00 0.00 H new ATOM 0 H61 A B 14 -8.527 -9.376 13.953 1.00 0.00 H new ATOM 0 H62 A B 14 -10.007 -8.549 13.457 1.00 0.00 H new ATOM 0 H2 A B 14 -9.155 -13.717 13.295 1.00 0.00 H new ATOM 1476 P C B 15 -16.663 -14.121 15.023 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.726 -15.082 15.393 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.711 -12.740 15.560 1.00 0.00 O ATOM 1479 O5' C B 15 -15.240 -14.761 15.430 1.00 0.00 O ATOM 1480 C5' C B 15 -14.962 -16.126 15.197 1.00 0.00 C ATOM 1481 C4' C B 15 -13.547 -16.461 15.664 1.00 0.00 C ATOM 1482 O4' C B 15 -12.565 -15.697 14.980 1.00 0.00 O ATOM 1483 C3' C B 15 -13.330 -16.187 17.146 1.00 0.00 C ATOM 1484 O3' C B 15 -13.884 -17.191 17.978 1.00 0.00 O ATOM 1485 C2' C B 15 -11.806 -16.172 17.177 1.00 0.00 C ATOM 1486 O2' C B 15 -11.274 -17.481 17.111 1.00 0.00 O ATOM 1487 C1' C B 15 -11.475 -15.466 15.864 1.00 0.00 C ATOM 1488 N1 C B 15 -11.284 -14.016 16.105 1.00 0.00 N ATOM 1489 C2 C B 15 -10.019 -13.586 16.489 1.00 0.00 C ATOM 1490 O2 C B 15 -9.100 -14.393 16.645 1.00 0.00 O ATOM 1491 N3 C B 15 -9.807 -12.261 16.688 1.00 0.00 N ATOM 1492 C4 C B 15 -10.805 -11.388 16.531 1.00 0.00 C ATOM 1493 N4 C B 15 -10.544 -10.098 16.725 1.00 0.00 N ATOM 1494 C5 C B 15 -12.121 -11.804 16.164 1.00 0.00 C ATOM 1495 C6 C B 15 -12.315 -13.125 15.960 1.00 0.00 C ATOM 0 H5' C B 15 -15.065 -16.350 14.135 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.685 -16.748 15.726 1.00 0.00 H new ATOM 0 H4' C B 15 -13.442 -17.525 15.453 1.00 0.00 H new ATOM 0 H3' C B 15 -13.809 -15.283 17.522 1.00 0.00 H new ATOM 0 H2' C B 15 -11.409 -15.711 18.081 1.00 0.00 H new ATOM 0 HO2' C B 15 -10.295 -17.438 17.132 1.00 0.00 H new ATOM 0 H1' C B 15 -10.551 -15.848 15.430 1.00 0.00 H new ATOM 0 H41 C B 15 -11.284 -9.405 16.613 1.00 0.00 H new ATOM 0 H42 C B 15 -9.603 -9.802 16.986 1.00 0.00 H new ATOM 0 H5 C B 15 -12.926 -11.093 16.054 1.00 0.00 H new ATOM 0 H6 C B 15 -13.294 -13.483 15.679 1.00 0.00 H new ATOM 1507 P A B 16 -14.076 -16.937 19.558 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.701 -18.144 20.146 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.734 -15.622 19.733 1.00 0.00 O ATOM 1510 O5' A B 16 -12.576 -16.822 20.129 1.00 0.00 O ATOM 1511 C5' A B 16 -11.748 -17.960 20.252 1.00 0.00 C ATOM 1512 C4' A B 16 -10.351 -17.551 20.723 1.00 0.00 C ATOM 1513 O4' A B 16 -9.727 -16.650 19.815 1.00 0.00 O ATOM 1514 C3' A B 16 -10.368 -16.858 22.080 1.00 0.00 C ATOM 1515 O3' A B 16 -10.447 -17.782 23.151 1.00 0.00 O ATOM 1516 C2' A B 16 -9.031 -16.131 22.026 1.00 0.00 C ATOM 1517 O2' A B 16 -7.957 -17.023 22.277 1.00 0.00 O ATOM 1518 C1' A B 16 -8.965 -15.711 20.560 1.00 0.00 C ATOM 1519 N9 A B 16 -9.513 -14.350 20.379 1.00 0.00 N ATOM 1520 C8 A B 16 -10.798 -13.952 20.128 1.00 0.00 C ATOM 1521 N7 A B 16 -10.935 -12.663 19.968 1.00 0.00 N ATOM 1522 C5 A B 16 -9.642 -12.171 20.145 1.00 0.00 C ATOM 1523 C6 A B 16 -9.079 -10.882 20.102 1.00 0.00 C ATOM 1524 N6 A B 16 -9.771 -9.773 19.826 1.00 0.00 N ATOM 1525 N1 A B 16 -7.770 -10.752 20.356 1.00 0.00 N ATOM 1526 C2 A B 16 -7.054 -11.832 20.630 1.00 0.00 C ATOM 1527 N3 A B 16 -7.448 -13.094 20.690 1.00 0.00 N ATOM 1528 C4 A B 16 -8.776 -13.192 20.429 1.00 0.00 C ATOM 0 H5' A B 16 -11.680 -18.474 19.293 1.00 0.00 H new ATOM 0 H5'' A B 16 -12.187 -18.663 20.960 1.00 0.00 H new ATOM 0 H4' A B 16 -9.797 -18.487 20.786 1.00 0.00 H new ATOM 0 H3' A B 16 -11.226 -16.209 22.255 1.00 0.00 H new ATOM 0 H2' A B 16 -8.956 -15.323 22.753 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.109 -16.534 22.236 1.00 0.00 H new ATOM 0 H1' A B 16 -7.930 -15.694 20.219 1.00 0.00 H new ATOM 0 H8 A B 16 -11.626 -14.643 20.068 1.00 0.00 H new ATOM 0 H61 A B 16 -9.300 -8.868 19.811 1.00 0.00 H new ATOM 0 H62 A B 16 -10.770 -9.831 19.630 1.00 0.00 H new ATOM 0 H2 A B 16 -6.007 -11.659 20.832 1.00 0.00 H new ATOM 1540 P C B 17 -10.865 -17.308 24.632 1.00 0.00 P ATOM 1541 OP1 C B 17 -10.874 -18.499 25.511 1.00 0.00 O ATOM 1542 OP2 C B 17 -12.088 -16.480 24.517 1.00 0.00 O ATOM 1543 O5' C B 17 -9.663 -16.347 25.098 1.00 0.00 O ATOM 1544 C5' C B 17 -8.405 -16.863 25.473 1.00 0.00 C ATOM 1545 C4' C B 17 -7.441 -15.715 25.787 1.00 0.00 C ATOM 1546 O4' C B 17 -7.189 -14.908 24.646 1.00 0.00 O ATOM 1547 C3' C B 17 -7.968 -14.776 26.866 1.00 0.00 C ATOM 1548 O3' C B 17 -7.803 -15.293 28.175 1.00 0.00 O ATOM 1549 C2' C B 17 -7.088 -13.562 26.598 1.00 0.00 C ATOM 1550 O2' C B 17 -5.783 -13.753 27.113 1.00 0.00 O ATOM 1551 C1' C B 17 -7.002 -13.565 25.073 1.00 0.00 C ATOM 1552 N1 C B 17 -8.038 -12.682 24.490 1.00 0.00 N ATOM 1553 C2 C B 17 -7.681 -11.369 24.207 1.00 0.00 C ATOM 1554 O2 C B 17 -6.547 -10.962 24.459 1.00 0.00 O ATOM 1555 N3 C B 17 -8.604 -10.544 23.650 1.00 0.00 N ATOM 1556 C4 C B 17 -9.837 -10.984 23.391 1.00 0.00 C ATOM 1557 N4 C B 17 -10.708 -10.143 22.839 1.00 0.00 N ATOM 1558 C5 C B 17 -10.234 -12.324 23.687 1.00 0.00 C ATOM 1559 C6 C B 17 -9.304 -13.132 24.239 1.00 0.00 C ATOM 0 H5' C B 17 -8.001 -17.479 24.669 1.00 0.00 H new ATOM 0 H5'' C B 17 -8.512 -17.508 26.345 1.00 0.00 H new ATOM 0 H4' C B 17 -6.532 -16.210 26.129 1.00 0.00 H new ATOM 0 H3' C B 17 -9.041 -14.586 26.825 1.00 0.00 H new ATOM 0 H2' C B 17 -7.479 -12.649 27.047 1.00 0.00 H new ATOM 0 HO2' C B 17 -5.238 -12.960 26.926 1.00 0.00 H new ATOM 0 H1' C B 17 -6.035 -13.187 24.741 1.00 0.00 H new ATOM 0 H41 C B 17 -11.657 -10.455 22.631 1.00 0.00 H new ATOM 0 H42 C B 17 -10.427 -9.186 22.624 1.00 0.00 H new ATOM 0 H5 C B 17 -11.234 -12.675 23.478 1.00 0.00 H new ATOM 0 H6 C B 17 -9.565 -14.151 24.486 1.00 0.00 H new ATOM 1571 P C B 18 -8.630 -14.684 29.414 1.00 0.00 P ATOM 1572 OP1 C B 18 -8.248 -15.431 30.635 1.00 0.00 O ATOM 1573 OP2 C B 18 -10.058 -14.614 29.022 1.00 0.00 O ATOM 1574 O5' C B 18 -8.085 -13.175 29.552 1.00 0.00 O ATOM 1575 C5' C B 18 -6.806 -12.901 30.089 1.00 0.00 C ATOM 1576 C4' C B 18 -6.541 -11.392 30.076 1.00 0.00 C ATOM 1577 O4' C B 18 -6.534 -10.862 28.758 1.00 0.00 O ATOM 1578 C3' C B 18 -7.603 -10.610 30.841 1.00 0.00 C ATOM 1579 O3' C B 18 -7.408 -10.645 32.242 1.00 0.00 O ATOM 1580 C2' C B 18 -7.366 -9.222 30.259 1.00 0.00 C ATOM 1581 O2' C B 18 -6.216 -8.620 30.823 1.00 0.00 O ATOM 1582 C1' C B 18 -7.051 -9.536 28.800 1.00 0.00 C ATOM 1583 N1 C B 18 -8.274 -9.422 27.969 1.00 0.00 N ATOM 1584 C2 C B 18 -8.521 -8.203 27.351 1.00 0.00 C ATOM 1585 O2 C B 18 -7.753 -7.256 27.504 1.00 0.00 O ATOM 1586 N3 C B 18 -9.628 -8.072 26.576 1.00 0.00 N ATOM 1587 C4 C B 18 -10.466 -9.097 26.417 1.00 0.00 C ATOM 1588 N4 C B 18 -11.535 -8.925 25.646 1.00 0.00 N ATOM 1589 C5 C B 18 -10.236 -10.360 27.047 1.00 0.00 C ATOM 1590 C6 C B 18 -9.130 -10.475 27.812 1.00 0.00 C ATOM 0 H5' C B 18 -6.041 -13.417 29.509 1.00 0.00 H new ATOM 0 H5'' C B 18 -6.742 -13.280 31.109 1.00 0.00 H new ATOM 0 H4' C B 18 -5.565 -11.280 30.548 1.00 0.00 H new ATOM 0 H3' C B 18 -8.618 -10.993 30.732 1.00 0.00 H new ATOM 0 H2' C B 18 -8.206 -8.549 30.430 1.00 0.00 H new ATOM 0 HO2' C B 18 -5.976 -9.085 31.651 1.00 0.00 H new ATOM 0 H1' C B 18 -6.323 -8.830 28.401 1.00 0.00 H new ATOM 0 H41 C B 18 -12.192 -9.692 25.507 1.00 0.00 H new ATOM 0 H42 C B 18 -11.698 -8.026 25.193 1.00 0.00 H new ATOM 0 H5 C B 18 -10.918 -11.187 26.916 1.00 0.00 H new ATOM 0 H6 C B 18 -8.919 -11.412 28.306 1.00 0.00 H new ATOM 1602 P C B 19 -8.607 -10.275 33.254 1.00 0.00 P ATOM 1603 OP1 C B 19 -8.115 -10.462 34.638 1.00 0.00 O ATOM 1604 OP2 C B 19 -9.820 -11.002 32.808 1.00 0.00 O ATOM 1605 O5' C B 19 -8.858 -8.703 33.017 1.00 0.00 O ATOM 1606 C5' C B 19 -7.986 -7.733 33.554 1.00 0.00 C ATOM 1607 C4' C B 19 -8.460 -6.327 33.185 1.00 0.00 C ATOM 1608 O4' C B 19 -8.416 -6.096 31.787 1.00 0.00 O ATOM 1609 C3' C B 19 -9.897 -6.045 33.616 1.00 0.00 C ATOM 1610 O3' C B 19 -10.015 -5.740 34.995 1.00 0.00 O ATOM 1611 C2' C B 19 -10.201 -4.835 32.740 1.00 0.00 C ATOM 1612 O2' C B 19 -9.623 -3.658 33.271 1.00 0.00 O ATOM 1613 C1' C B 19 -9.471 -5.201 31.444 1.00 0.00 C ATOM 1614 N1 C B 19 -10.421 -5.850 30.510 1.00 0.00 N ATOM 1615 C2 C B 19 -11.141 -5.031 29.650 1.00 0.00 C ATOM 1616 O2 C B 19 -10.974 -3.813 29.652 1.00 0.00 O ATOM 1617 N3 C B 19 -12.037 -5.598 28.801 1.00 0.00 N ATOM 1618 C4 C B 19 -12.218 -6.921 28.792 1.00 0.00 C ATOM 1619 N4 C B 19 -13.121 -7.427 27.955 1.00 0.00 N ATOM 1620 C5 C B 19 -11.479 -7.789 29.653 1.00 0.00 C ATOM 1621 C6 C B 19 -10.594 -7.209 30.495 1.00 0.00 C ATOM 0 H5' C B 19 -6.976 -7.894 33.177 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.941 -7.836 34.638 1.00 0.00 H new ATOM 0 H4' C B 19 -7.771 -5.670 33.716 1.00 0.00 H new ATOM 0 H3' C B 19 -10.573 -6.891 33.497 1.00 0.00 H new ATOM 0 H2' C B 19 -11.268 -4.638 32.638 1.00 0.00 H new ATOM 0 HO2' C B 19 -9.564 -3.734 34.246 1.00 0.00 H new ATOM 0 HO3' C B 19 -10.955 -5.567 35.213 1.00 0.00 H new ATOM 0 H1' C B 19 -9.066 -4.315 30.955 1.00 0.00 H new ATOM 0 H41 C B 19 -13.281 -8.434 27.926 1.00 0.00 H new ATOM 0 H42 C B 19 -13.653 -6.808 27.343 1.00 0.00 H new ATOM 0 H5 C B 19 -11.621 -8.859 29.632 1.00 0.00 H new ATOM 0 H6 C B 19 -10.015 -7.826 31.166 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 12.012 0.031 -7.735 1.00 0.00 N ATOM 1636 CA MET C 1 11.562 0.085 -6.331 1.00 0.00 C ATOM 1637 C MET C 1 11.698 1.493 -5.781 1.00 0.00 C ATOM 1638 O MET C 1 12.794 2.044 -5.780 1.00 0.00 O ATOM 1639 CB MET C 1 12.383 -0.862 -5.458 1.00 0.00 C ATOM 1640 CG MET C 1 11.988 -0.734 -3.989 1.00 0.00 C ATOM 1641 SD MET C 1 10.368 -1.411 -3.568 1.00 0.00 S ATOM 1642 CE MET C 1 10.897 -3.113 -3.265 1.00 0.00 C ATOM 0 H1 MET C 1 12.024 -0.958 -8.058 1.00 0.00 H new ATOM 0 H2 MET C 1 11.360 0.581 -8.330 1.00 0.00 H new ATOM 0 H3 MET C 1 12.969 0.431 -7.808 1.00 0.00 H new ATOM 0 HA MET C 1 10.516 -0.219 -6.311 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.234 -1.889 -5.790 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.444 -0.641 -5.573 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.742 -1.234 -3.381 1.00 0.00 H new ATOM 0 HG3 MET C 1 12.006 0.321 -3.715 1.00 0.00 H new ATOM 0 HE1 MET C 1 10.024 -3.736 -3.072 1.00 0.00 H new ATOM 0 HE2 MET C 1 11.426 -3.491 -4.140 1.00 0.00 H new ATOM 0 HE3 MET C 1 11.560 -3.139 -2.400 1.00 0.00 H new ATOM 1654 N LEU C 2 10.595 2.075 -5.311 1.00 0.00 N ATOM 1655 CA LEU C 2 10.603 3.386 -4.680 1.00 0.00 C ATOM 1656 C LEU C 2 9.969 3.222 -3.297 1.00 0.00 C ATOM 1657 O LEU C 2 8.755 3.053 -3.182 1.00 0.00 O ATOM 1658 CB LEU C 2 9.854 4.373 -5.580 1.00 0.00 C ATOM 1659 CG LEU C 2 9.975 5.853 -5.181 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.721 6.287 -4.444 1.00 0.00 C ATOM 1661 CD2 LEU C 2 11.165 6.166 -4.276 1.00 0.00 C ATOM 0 H LEU C 2 9.671 1.646 -5.359 1.00 0.00 H new ATOM 0 HA LEU C 2 11.608 3.788 -4.550 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.221 4.258 -6.600 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.798 4.102 -5.588 1.00 0.00 H new ATOM 0 HG LEU C 2 10.119 6.392 -6.117 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.809 7.336 -4.162 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.855 6.157 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.597 5.680 -3.547 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.175 7.231 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.080 5.593 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.090 5.897 -4.786 1.00 0.00 H new ATOM 1673 N ILE C 3 10.798 3.267 -2.250 1.00 0.00 N ATOM 1674 CA ILE C 3 10.345 3.144 -0.872 1.00 0.00 C ATOM 1675 C ILE C 3 9.868 4.501 -0.378 1.00 0.00 C ATOM 1676 O ILE C 3 10.396 5.540 -0.771 1.00 0.00 O ATOM 1677 CB ILE C 3 11.466 2.637 0.053 1.00 0.00 C ATOM 1678 CG1 ILE C 3 11.888 1.204 -0.271 1.00 0.00 C ATOM 1679 CG2 ILE C 3 10.936 2.628 1.488 1.00 0.00 C ATOM 1680 CD1 ILE C 3 12.986 1.159 -1.321 1.00 0.00 C ATOM 0 H ILE C 3 11.806 3.391 -2.341 1.00 0.00 H new ATOM 0 HA ILE C 3 9.532 2.419 -0.849 1.00 0.00 H new ATOM 0 HB ILE C 3 12.324 3.296 -0.081 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.235 0.714 0.638 1.00 0.00 H new ATOM 0 HG13 ILE C 3 11.024 0.643 -0.626 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.715 2.271 2.161 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.643 3.638 1.774 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.071 1.968 1.552 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.256 0.122 -1.521 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.630 1.625 -2.240 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.861 1.697 -0.956 1.00 0.00 H new ATOM 1692 N LEU C 4 8.862 4.473 0.498 1.00 0.00 N ATOM 1693 CA LEU C 4 8.362 5.632 1.208 1.00 0.00 C ATOM 1694 C LEU C 4 8.031 5.187 2.629 1.00 0.00 C ATOM 1695 O LEU C 4 7.812 3.999 2.872 1.00 0.00 O ATOM 1696 CB LEU C 4 7.104 6.169 0.512 1.00 0.00 C ATOM 1697 CG LEU C 4 7.386 6.684 -0.905 1.00 0.00 C ATOM 1698 CD1 LEU C 4 6.067 7.036 -1.585 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.266 7.934 -0.879 1.00 0.00 C ATOM 0 H LEU C 4 8.364 3.614 0.734 1.00 0.00 H new ATOM 0 HA LEU C 4 9.105 6.429 1.221 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.355 5.379 0.465 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.679 6.976 1.110 1.00 0.00 H new ATOM 0 HG LEU C 4 7.908 5.898 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.264 7.403 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.437 6.148 -1.638 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.557 7.809 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.447 8.273 -1.899 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.763 8.722 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU C 4 9.217 7.700 -0.401 1.00 0.00 H new ATOM 1711 N THR C 5 7.996 6.132 3.571 1.00 0.00 N ATOM 1712 CA THR C 5 7.598 5.831 4.940 1.00 0.00 C ATOM 1713 C THR C 5 6.359 6.632 5.281 1.00 0.00 C ATOM 1714 O THR C 5 6.202 7.762 4.818 1.00 0.00 O ATOM 1715 CB THR C 5 8.717 6.154 5.933 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.144 7.488 5.786 1.00 0.00 O ATOM 1717 CG2 THR C 5 9.904 5.227 5.710 1.00 0.00 C ATOM 0 H THR C 5 8.239 7.109 3.407 1.00 0.00 H new ATOM 0 HA THR C 5 7.388 4.764 5.014 1.00 0.00 H new ATOM 0 HB THR C 5 8.324 6.012 6.939 1.00 0.00 H new ATOM 0 HG1 THR C 5 9.858 7.676 6.430 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.693 5.468 6.423 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.590 4.193 5.852 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.281 5.356 4.695 1.00 0.00 H new ATOM 1725 N ARG C 6 5.471 6.050 6.084 1.00 0.00 N ATOM 1726 CA ARG C 6 4.244 6.735 6.456 1.00 0.00 C ATOM 1727 C ARG C 6 3.766 6.308 7.837 1.00 0.00 C ATOM 1728 O ARG C 6 3.809 5.123 8.164 1.00 0.00 O ATOM 1729 CB ARG C 6 3.205 6.400 5.380 1.00 0.00 C ATOM 1730 CG ARG C 6 2.051 7.392 5.288 1.00 0.00 C ATOM 1731 CD ARG C 6 2.508 8.772 4.801 1.00 0.00 C ATOM 1732 NE ARG C 6 3.025 9.614 5.886 1.00 0.00 N ATOM 1733 CZ ARG C 6 4.097 10.407 5.807 1.00 0.00 C ATOM 1734 NH1 ARG C 6 4.825 10.484 4.696 1.00 0.00 N ATOM 1735 NH2 ARG C 6 4.456 11.136 6.861 1.00 0.00 N ATOM 0 H ARG C 6 5.579 5.118 6.483 1.00 0.00 H new ATOM 0 HA ARG C 6 4.408 7.811 6.512 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.705 6.352 4.412 1.00 0.00 H new ATOM 0 HB3 ARG C 6 2.800 5.408 5.580 1.00 0.00 H new ATOM 0 HG2 ARG C 6 1.293 7.002 4.609 1.00 0.00 H new ATOM 0 HG3 ARG C 6 1.581 7.492 6.267 1.00 0.00 H new ATOM 0 HD2 ARG C 6 3.282 8.647 4.043 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.671 9.279 4.321 1.00 0.00 H new ATOM 0 HE ARG C 6 2.524 9.592 6.774 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.569 9.930 3.879 1.00 0.00 H new ATOM 0 HH12 ARG C 6 5.639 11.097 4.661 1.00 0.00 H new ATOM 0 HH21 ARG C 6 3.913 11.087 7.723 1.00 0.00 H new ATOM 0 HH22 ARG C 6 5.274 11.743 6.806 1.00 0.00 H new ATOM 1749 N LYS C 7 3.308 7.262 8.655 1.00 0.00 N ATOM 1750 CA LYS C 7 2.716 6.966 9.954 1.00 0.00 C ATOM 1751 C LYS C 7 1.252 6.592 9.724 1.00 0.00 C ATOM 1752 O LYS C 7 0.635 7.091 8.780 1.00 0.00 O ATOM 1753 CB LYS C 7 2.800 8.203 10.859 1.00 0.00 C ATOM 1754 CG LYS C 7 3.262 7.915 12.291 1.00 0.00 C ATOM 1755 CD LYS C 7 4.713 7.423 12.357 1.00 0.00 C ATOM 1756 CE LYS C 7 5.206 7.359 13.806 1.00 0.00 C ATOM 1757 NZ LYS C 7 5.216 8.684 14.446 1.00 0.00 N ATOM 0 H LYS C 7 3.339 8.257 8.431 1.00 0.00 H new ATOM 0 HA LYS C 7 3.248 6.147 10.438 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.485 8.921 10.408 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.819 8.677 10.896 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.162 8.820 12.890 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.608 7.165 12.736 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.787 6.436 11.900 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.354 8.090 11.780 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.566 6.686 14.377 1.00 0.00 H new ATOM 0 HE3 LYS C 7 6.211 6.938 13.828 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.783 8.645 15.317 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.630 9.381 13.795 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.242 8.964 14.679 1.00 0.00 H new ATOM 1771 N VAL C 8 0.682 5.725 10.567 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.717 5.355 10.391 1.00 0.00 C ATOM 1773 C VAL C 8 -1.586 6.610 10.401 1.00 0.00 C ATOM 1774 O VAL C 8 -1.355 7.524 11.190 1.00 0.00 O ATOM 1775 CB VAL C 8 -1.182 4.340 11.445 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -0.255 3.124 11.452 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -1.241 4.931 12.850 1.00 0.00 C ATOM 0 H VAL C 8 1.154 5.280 11.354 1.00 0.00 H new ATOM 0 HA VAL C 8 -0.821 4.862 9.424 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.194 4.046 11.167 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.595 2.412 12.204 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.269 2.650 10.470 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.761 3.442 11.687 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -1.576 4.168 13.552 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -0.250 5.281 13.140 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.939 5.768 12.864 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.587 6.657 9.520 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.495 7.789 9.434 1.00 0.00 C ATOM 1789 C GLY C 9 -3.105 8.785 8.342 1.00 0.00 C ATOM 1790 O GLY C 9 -3.788 9.791 8.172 1.00 0.00 O ATOM 0 H GLY C 9 -2.786 5.913 8.852 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.504 7.425 9.242 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.519 8.303 10.395 1.00 0.00 H new ATOM 1794 N GLU C 10 -2.021 8.524 7.599 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.589 9.405 6.516 1.00 0.00 C ATOM 1796 C GLU C 10 -1.712 8.691 5.161 1.00 0.00 C ATOM 1797 O GLU C 10 -2.190 7.558 5.103 1.00 0.00 O ATOM 1798 CB GLU C 10 -0.171 9.905 6.791 1.00 0.00 C ATOM 1799 CG GLU C 10 -0.116 10.703 8.095 1.00 0.00 C ATOM 1800 CD GLU C 10 1.293 11.218 8.365 1.00 0.00 C ATOM 1801 OE1 GLU C 10 2.222 10.379 8.397 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.438 12.448 8.533 1.00 0.00 O ATOM 0 H GLU C 10 -1.428 7.705 7.733 1.00 0.00 H new ATOM 0 HA GLU C 10 -2.240 10.278 6.470 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.512 9.058 6.849 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.165 10.530 5.963 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -0.809 11.543 8.041 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -0.442 10.074 8.924 1.00 0.00 H new ATOM 1809 N SER C 11 -1.286 9.342 4.068 1.00 0.00 N ATOM 1810 CA SER C 11 -1.569 8.835 2.728 1.00 0.00 C ATOM 1811 C SER C 11 -0.400 8.972 1.753 1.00 0.00 C ATOM 1812 O SER C 11 0.597 9.637 2.037 1.00 0.00 O ATOM 1813 CB SER C 11 -2.780 9.585 2.169 1.00 0.00 C ATOM 1814 OG SER C 11 -3.882 9.462 3.039 1.00 0.00 O ATOM 0 H SER C 11 -0.751 10.210 4.090 1.00 0.00 H new ATOM 0 HA SER C 11 -1.762 7.767 2.827 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.532 10.638 2.033 1.00 0.00 H new ATOM 0 HB3 SER C 11 -3.039 9.189 1.187 1.00 0.00 H new ATOM 0 HG SER C 11 -4.648 9.948 2.668 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.546 8.321 0.592 1.00 0.00 N ATOM 1821 CA ILE C 12 0.429 8.255 -0.495 1.00 0.00 C ATOM 1822 C ILE C 12 -0.352 8.253 -1.815 1.00 0.00 C ATOM 1823 O ILE C 12 -1.562 8.038 -1.807 1.00 0.00 O ATOM 1824 CB ILE C 12 1.294 6.987 -0.328 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.000 7.011 1.037 1.00 0.00 C ATOM 1826 CG2 ILE C 12 2.335 6.852 -1.444 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.910 5.800 1.250 1.00 0.00 C ATOM 0 H ILE C 12 -1.396 7.799 0.378 1.00 0.00 H new ATOM 0 HA ILE C 12 1.106 9.109 -0.485 1.00 0.00 H new ATOM 0 HB ILE C 12 0.629 6.126 -0.387 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.590 7.924 1.121 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.251 7.042 1.829 1.00 0.00 H new ATOM 0 HG21 ILE C 12 2.921 5.947 -1.287 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.830 6.795 -2.408 1.00 0.00 H new ATOM 0 HG23 ILE C 12 2.996 7.719 -1.432 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.383 5.868 2.230 1.00 0.00 H new ATOM 0 HD12 ILE C 12 2.318 4.886 1.196 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.678 5.781 0.477 1.00 0.00 H new ATOM 1839 N ASN C 13 0.314 8.495 -2.952 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.357 8.586 -4.244 1.00 0.00 C ATOM 1841 C ASN C 13 0.407 7.862 -5.350 1.00 0.00 C ATOM 1842 O ASN C 13 1.625 7.699 -5.282 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.534 10.057 -4.610 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.771 10.634 -3.941 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -1.682 11.328 -2.936 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -2.941 10.342 -4.505 1.00 0.00 N ATOM 0 H ASN C 13 1.324 8.631 -2.997 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.326 8.096 -4.154 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.347 10.621 -4.304 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.619 10.160 -5.692 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -3.806 10.700 -4.100 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -2.973 9.760 -5.342 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.336 7.426 -6.373 1.00 0.00 N ATOM 1854 CA ILE C 14 0.195 6.710 -7.524 1.00 0.00 C ATOM 1855 C ILE C 14 -0.571 7.159 -8.772 1.00 0.00 C ATOM 1856 O ILE C 14 -1.768 7.445 -8.706 1.00 0.00 O ATOM 1857 CB ILE C 14 0.033 5.196 -7.314 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.714 4.755 -6.008 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.631 4.438 -8.503 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.552 3.258 -5.744 1.00 0.00 C ATOM 0 H ILE C 14 -1.345 7.567 -6.419 1.00 0.00 H new ATOM 0 HA ILE C 14 1.256 6.929 -7.647 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.030 4.966 -7.242 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.775 5.001 -6.054 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.293 5.316 -5.174 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.513 3.366 -8.348 1.00 0.00 H new ATOM 0 HG22 ILE C 14 0.116 4.731 -9.418 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.691 4.677 -8.591 1.00 0.00 H new ATOM 0 HD11 ILE C 14 1.050 2.997 -4.810 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.508 3.014 -5.670 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.998 2.694 -6.563 1.00 0.00 H new ATOM 1872 N GLY C 15 0.122 7.219 -9.913 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.478 7.659 -11.160 1.00 0.00 C ATOM 1874 C GLY C 15 -1.095 9.043 -11.002 1.00 0.00 C ATOM 1875 O GLY C 15 -0.547 9.906 -10.312 1.00 0.00 O ATOM 0 H GLY C 15 1.107 6.964 -9.991 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.278 7.680 -11.945 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.243 6.948 -11.472 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.242 9.248 -11.646 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.002 10.486 -11.567 1.00 0.00 C ATOM 1881 C ASP C 16 -4.457 10.173 -11.222 1.00 0.00 C ATOM 1882 O ASP C 16 -5.317 11.047 -11.292 1.00 0.00 O ATOM 1883 CB ASP C 16 -2.894 11.242 -12.895 1.00 0.00 C ATOM 1884 CG ASP C 16 -1.448 11.607 -13.217 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -0.984 12.646 -12.696 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -0.816 10.846 -13.982 1.00 0.00 O ATOM 0 H ASP C 16 -2.673 8.545 -12.246 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.595 11.122 -10.781 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.303 10.628 -13.698 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -3.497 12.149 -12.848 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.727 8.917 -10.847 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.065 8.429 -10.562 1.00 0.00 C ATOM 1893 C ASP C 17 -6.079 7.466 -9.371 1.00 0.00 C ATOM 1894 O ASP C 17 -7.112 6.843 -9.119 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.629 7.734 -11.803 1.00 0.00 C ATOM 1896 CG ASP C 17 -6.748 8.688 -12.989 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.743 9.447 -13.017 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -5.850 8.653 -13.859 1.00 0.00 O ATOM 0 H ASP C 17 -4.004 8.206 -10.734 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.687 9.284 -10.299 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -5.985 6.897 -12.074 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.610 7.319 -11.572 1.00 0.00 H new ATOM 1903 N ILE C 18 -4.969 7.323 -8.634 1.00 0.00 N ATOM 1904 CA ILE C 18 -4.928 6.395 -7.509 1.00 0.00 C ATOM 1905 C ILE C 18 -4.370 7.072 -6.259 1.00 0.00 C ATOM 1906 O ILE C 18 -3.506 7.949 -6.336 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.099 5.145 -7.861 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.626 4.418 -9.106 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.133 4.150 -6.696 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -3.954 4.924 -10.384 1.00 0.00 C ATOM 0 H ILE C 18 -4.101 7.833 -8.798 1.00 0.00 H new ATOM 0 HA ILE C 18 -5.950 6.082 -7.298 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.086 5.494 -8.060 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.452 3.347 -9.003 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.704 4.560 -9.181 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.545 3.269 -6.953 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.715 4.619 -5.805 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.164 3.854 -6.501 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.354 4.385 -11.243 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.150 5.990 -10.501 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -2.879 4.758 -10.320 1.00 0.00 H new ATOM 1922 N THR C 19 -4.880 6.648 -5.100 1.00 0.00 N ATOM 1923 CA THR C 19 -4.447 7.117 -3.794 1.00 0.00 C ATOM 1924 C THR C 19 -4.359 5.917 -2.858 1.00 0.00 C ATOM 1925 O THR C 19 -5.033 4.911 -3.072 1.00 0.00 O ATOM 1926 CB THR C 19 -5.443 8.153 -3.259 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.633 9.183 -4.202 1.00 0.00 O ATOM 1928 CG2 THR C 19 -4.961 8.786 -1.959 1.00 0.00 C ATOM 0 H THR C 19 -5.624 5.952 -5.049 1.00 0.00 H new ATOM 0 HA THR C 19 -3.470 7.594 -3.865 1.00 0.00 H new ATOM 0 HB THR C 19 -6.378 7.624 -3.073 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.272 9.837 -3.848 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.696 9.514 -1.614 1.00 0.00 H new ATOM 0 HG22 THR C 19 -4.835 8.012 -1.202 1.00 0.00 H new ATOM 0 HG23 THR C 19 -4.007 9.286 -2.129 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.527 6.025 -1.820 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.273 4.954 -0.869 1.00 0.00 C ATOM 1938 C ILE C 20 -3.326 5.552 0.532 1.00 0.00 C ATOM 1939 O ILE C 20 -2.941 6.704 0.719 1.00 0.00 O ATOM 1940 CB ILE C 20 -1.882 4.356 -1.131 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.690 3.887 -2.579 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.605 3.196 -0.169 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.570 2.692 -2.940 1.00 0.00 C ATOM 0 H ILE C 20 -3.004 6.877 -1.618 1.00 0.00 H new ATOM 0 HA ILE C 20 -4.017 4.164 -0.970 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.167 5.160 -0.957 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -1.912 4.713 -3.255 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.644 3.621 -2.734 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.615 2.785 -0.370 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.646 3.558 0.858 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.356 2.419 -0.310 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.389 2.407 -3.976 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.331 1.853 -2.286 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.619 2.962 -2.816 1.00 0.00 H new ATOM 1955 N THR C 21 -3.793 4.777 1.513 1.00 0.00 N ATOM 1956 CA THR C 21 -3.917 5.257 2.881 1.00 0.00 C ATOM 1957 C THR C 21 -3.519 4.152 3.848 1.00 0.00 C ATOM 1958 O THR C 21 -4.100 3.067 3.833 1.00 0.00 O ATOM 1959 CB THR C 21 -5.360 5.696 3.149 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.804 6.577 2.137 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.469 6.411 4.495 1.00 0.00 C ATOM 0 H THR C 21 -4.091 3.811 1.379 1.00 0.00 H new ATOM 0 HA THR C 21 -3.256 6.112 3.025 1.00 0.00 H new ATOM 0 HB THR C 21 -5.980 4.800 3.160 1.00 0.00 H new ATOM 0 HG1 THR C 21 -6.728 6.848 2.321 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.503 6.713 4.664 1.00 0.00 H new ATOM 0 HG22 THR C 21 -5.154 5.737 5.292 1.00 0.00 H new ATOM 0 HG23 THR C 21 -4.829 7.293 4.491 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.525 4.427 4.697 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.082 3.487 5.713 1.00 0.00 C ATOM 1971 C ILE C 22 -3.072 3.539 6.880 1.00 0.00 C ATOM 1972 O ILE C 22 -2.914 4.322 7.817 1.00 0.00 O ATOM 1973 CB ILE C 22 -0.623 3.775 6.118 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.196 2.961 7.341 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.367 5.255 6.403 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.425 1.468 7.128 1.00 0.00 C ATOM 0 H ILE C 22 -2.010 5.307 4.694 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.076 2.467 5.330 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.027 3.478 5.255 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.858 3.142 7.550 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -0.756 3.295 8.215 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.677 5.396 6.683 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.586 5.841 5.510 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.010 5.585 7.219 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.110 0.921 8.017 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.484 1.285 6.945 1.00 0.00 H new ATOM 0 HD13 ILE C 22 0.155 1.130 6.270 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.105 2.692 6.810 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.182 2.695 7.790 1.00 0.00 C ATOM 1990 C LEU C 23 -4.680 2.284 9.172 1.00 0.00 C ATOM 1991 O LEU C 23 -5.218 2.743 10.176 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.291 1.742 7.338 1.00 0.00 C ATOM 1993 CG LEU C 23 -6.767 2.023 5.915 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -7.904 1.071 5.575 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.286 3.447 5.750 1.00 0.00 C ATOM 0 H LEU C 23 -4.212 1.992 6.076 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.572 3.710 7.862 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.929 0.716 7.400 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.136 1.824 8.022 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.912 1.886 5.253 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -8.250 1.265 4.560 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.551 0.042 5.648 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -8.727 1.223 6.274 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.613 3.598 4.721 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.126 3.608 6.425 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.490 4.154 5.986 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.656 1.426 9.232 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.059 1.074 10.514 1.00 0.00 C ATOM 2009 C GLY C 24 -2.283 -0.238 10.479 1.00 0.00 C ATOM 2010 O GLY C 24 -2.086 -0.817 9.412 1.00 0.00 O ATOM 0 H GLY C 24 -3.233 0.973 8.422 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.390 1.875 10.827 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -3.845 1.003 11.266 1.00 0.00 H new ATOM 2014 N VAL C 25 -1.842 -0.699 11.655 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.132 -1.967 11.785 1.00 0.00 C ATOM 2016 C VAL C 25 -1.666 -2.738 12.988 1.00 0.00 C ATOM 2017 O VAL C 25 -2.290 -2.158 13.876 1.00 0.00 O ATOM 2018 CB VAL C 25 0.388 -1.748 11.911 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.885 -0.684 10.931 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.788 -1.343 13.331 1.00 0.00 C ATOM 0 H VAL C 25 -1.969 -0.203 12.537 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.305 -2.552 10.882 1.00 0.00 H new ATOM 0 HB VAL C 25 0.855 -2.703 11.671 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.961 -0.556 11.048 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.666 -0.998 9.911 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.383 0.262 11.135 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.867 -1.198 13.378 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.285 -0.414 13.600 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.497 -2.128 14.029 1.00 0.00 H new ATOM 2030 N SER C 26 -1.416 -4.047 13.007 1.00 0.00 N ATOM 2031 CA SER C 26 -1.819 -4.928 14.095 1.00 0.00 C ATOM 2032 C SER C 26 -0.811 -6.066 14.183 1.00 0.00 C ATOM 2033 O SER C 26 -0.819 -6.965 13.343 1.00 0.00 O ATOM 2034 CB SER C 26 -3.219 -5.490 13.825 1.00 0.00 C ATOM 2035 OG SER C 26 -4.158 -4.448 13.678 1.00 0.00 O ATOM 0 H SER C 26 -0.921 -4.528 12.256 1.00 0.00 H new ATOM 0 HA SER C 26 -1.846 -4.375 15.034 1.00 0.00 H new ATOM 0 HB2 SER C 26 -3.203 -6.101 12.922 1.00 0.00 H new ATOM 0 HB3 SER C 26 -3.518 -6.142 14.646 1.00 0.00 H new ATOM 0 HG SER C 26 -5.044 -4.828 13.505 1.00 0.00 H new ATOM 2041 N GLY C 27 0.060 -6.032 15.194 1.00 0.00 N ATOM 2042 CA GLY C 27 1.154 -6.987 15.292 1.00 0.00 C ATOM 2043 C GLY C 27 2.137 -6.734 14.161 1.00 0.00 C ATOM 2044 O GLY C 27 2.995 -5.867 14.278 1.00 0.00 O ATOM 0 H GLY C 27 0.025 -5.352 15.953 1.00 0.00 H new ATOM 0 HA2 GLY C 27 1.655 -6.888 16.255 1.00 0.00 H new ATOM 0 HA3 GLY C 27 0.770 -8.006 15.236 1.00 0.00 H new ATOM 2048 N GLN C 28 2.000 -7.497 13.074 1.00 0.00 N ATOM 2049 CA GLN C 28 2.784 -7.308 11.863 1.00 0.00 C ATOM 2050 C GLN C 28 1.873 -7.161 10.651 1.00 0.00 C ATOM 2051 O GLN C 28 2.369 -6.995 9.540 1.00 0.00 O ATOM 2052 CB GLN C 28 3.762 -8.469 11.660 1.00 0.00 C ATOM 2053 CG GLN C 28 4.914 -8.483 12.660 1.00 0.00 C ATOM 2054 CD GLN C 28 5.826 -7.262 12.526 1.00 0.00 C ATOM 2055 OE1 GLN C 28 6.872 -7.332 11.895 1.00 0.00 O ATOM 2056 NE2 GLN C 28 5.441 -6.133 13.115 1.00 0.00 N ATOM 0 H GLN C 28 1.335 -8.268 13.015 1.00 0.00 H new ATOM 0 HA GLN C 28 3.362 -6.390 11.974 1.00 0.00 H new ATOM 0 HB2 GLN C 28 3.216 -9.409 11.735 1.00 0.00 H new ATOM 0 HB3 GLN C 28 4.170 -8.417 10.650 1.00 0.00 H new ATOM 0 HG2 GLN C 28 4.511 -8.521 13.672 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.503 -9.389 12.517 1.00 0.00 H new ATOM 0 HE21 GLN C 28 4.564 -6.102 13.635 1.00 0.00 H new ATOM 0 HE22 GLN C 28 6.023 -5.298 13.047 1.00 0.00 H new ATOM 2065 N GLN C 29 0.552 -7.216 10.853 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.382 -6.909 9.781 1.00 0.00 C ATOM 2067 C GLN C 29 -0.371 -5.410 9.528 1.00 0.00 C ATOM 2068 O GLN C 29 0.046 -4.627 10.381 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.810 -7.308 10.143 1.00 0.00 C ATOM 2070 CG GLN C 29 -2.041 -8.808 10.026 1.00 0.00 C ATOM 2071 CD GLN C 29 -3.536 -9.093 10.016 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -4.104 -9.421 8.980 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -4.184 -8.971 11.171 1.00 0.00 N ATOM 0 H GLN C 29 0.116 -7.468 11.740 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.070 -7.469 8.900 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -2.026 -6.988 11.162 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.507 -6.784 9.490 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.582 -9.187 9.113 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -1.567 -9.326 10.860 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.678 -8.696 12.013 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -5.187 -9.152 11.215 1.00 0.00 H new ATOM 2082 N VAL C 30 -0.836 -5.019 8.345 1.00 0.00 N ATOM 2083 CA VAL C 30 -0.989 -3.628 7.973 1.00 0.00 C ATOM 2084 C VAL C 30 -2.275 -3.517 7.177 1.00 0.00 C ATOM 2085 O VAL C 30 -2.407 -4.147 6.128 1.00 0.00 O ATOM 2086 CB VAL C 30 0.207 -3.190 7.123 1.00 0.00 C ATOM 2087 CG1 VAL C 30 0.066 -1.711 6.771 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.525 -3.377 7.877 1.00 0.00 C ATOM 0 H VAL C 30 -1.119 -5.672 7.614 1.00 0.00 H new ATOM 0 HA VAL C 30 -1.030 -2.985 8.852 1.00 0.00 H new ATOM 0 HB VAL C 30 0.220 -3.806 6.224 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.917 -1.398 6.166 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -0.855 -1.557 6.209 1.00 0.00 H new ATOM 0 HG13 VAL C 30 0.035 -1.120 7.687 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.354 -3.057 7.246 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.511 -2.779 8.788 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.651 -4.429 8.135 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.224 -2.717 7.671 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.413 -2.390 6.907 1.00 0.00 C ATOM 2100 C ARG C 31 -4.031 -1.283 5.944 1.00 0.00 C ATOM 2101 O ARG C 31 -3.622 -0.199 6.371 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.551 -1.899 7.801 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.298 -3.042 8.483 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.712 -2.587 8.854 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.717 -1.470 9.803 1.00 0.00 N ATOM 2106 CZ ARG C 31 -8.830 -0.819 10.156 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -10.011 -1.178 9.654 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.770 0.198 11.008 1.00 0.00 N ATOM 0 H ARG C 31 -3.185 -2.289 8.596 1.00 0.00 H new ATOM 0 HA ARG C 31 -4.766 -3.283 6.392 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.148 -1.229 8.561 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.253 -1.317 7.203 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.346 -3.905 7.819 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -5.761 -3.358 9.377 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -8.243 -2.292 7.949 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.258 -3.426 9.285 1.00 0.00 H new ATOM 0 HE ARG C 31 -6.831 -1.176 10.213 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.070 -1.955 8.995 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -10.856 -0.676 9.928 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -7.872 0.486 11.396 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.622 0.691 11.274 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.172 -1.570 4.652 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.838 -0.644 3.588 1.00 0.00 C ATOM 2124 C ILE C 32 -5.106 -0.373 2.789 1.00 0.00 C ATOM 2125 O ILE C 32 -5.697 -1.295 2.230 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.752 -1.243 2.684 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.604 -1.833 3.517 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.240 -0.152 1.737 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.457 -2.361 2.652 1.00 0.00 C ATOM 0 H ILE C 32 -4.527 -2.466 4.317 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.450 0.286 4.003 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.177 -2.059 2.100 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.221 -1.069 4.193 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -1.989 -2.643 4.136 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.467 -0.566 1.089 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.065 0.217 1.128 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.823 0.669 2.320 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.326 -2.766 3.293 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.829 -3.146 1.994 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -0.050 -1.547 2.052 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.513 0.896 2.742 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.676 1.319 1.986 1.00 0.00 C ATOM 2143 C GLY C 33 -6.213 1.811 0.623 1.00 0.00 C ATOM 2144 O GLY C 33 -5.102 2.329 0.491 1.00 0.00 O ATOM 0 H GLY C 33 -5.039 1.656 3.231 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.376 0.491 1.872 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.204 2.112 2.516 1.00 0.00 H new ATOM 2148 N ILE C 34 -7.060 1.651 -0.390 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.744 2.077 -1.740 1.00 0.00 C ATOM 2150 C ILE C 34 -7.970 2.767 -2.312 1.00 0.00 C ATOM 2151 O ILE C 34 -9.098 2.378 -2.021 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.331 0.863 -2.586 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.131 0.161 -1.932 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -5.983 1.326 -4.005 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.691 -1.092 -2.686 1.00 0.00 C ATOM 0 H ILE C 34 -7.981 1.223 -0.293 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.906 2.774 -1.744 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.157 0.153 -2.642 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.295 0.858 -1.877 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.389 -0.109 -0.908 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.690 0.466 -4.607 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.853 1.804 -4.455 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.159 2.038 -3.964 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.840 -1.543 -2.176 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.515 -1.805 -2.718 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.404 -0.823 -3.702 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.745 3.795 -3.127 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.818 4.571 -3.717 1.00 0.00 C ATOM 2169 C ASN C 35 -8.507 4.792 -5.187 1.00 0.00 C ATOM 2170 O ASN C 35 -7.659 5.613 -5.537 1.00 0.00 O ATOM 2171 CB ASN C 35 -8.976 5.880 -2.951 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.230 6.648 -3.353 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -10.926 6.278 -4.295 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.523 7.727 -2.638 1.00 0.00 N ATOM 0 H ASN C 35 -6.812 4.109 -3.393 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.768 4.042 -3.651 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -9.011 5.669 -1.882 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.100 6.506 -3.124 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.350 8.280 -2.864 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -9.921 8.004 -1.862 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.207 4.043 -6.038 1.00 0.00 N ATOM 2182 CA ALA C 36 -9.026 4.080 -7.476 1.00 0.00 C ATOM 2183 C ALA C 36 -10.379 3.867 -8.154 1.00 0.00 C ATOM 2184 O ALA C 36 -11.269 3.253 -7.565 1.00 0.00 O ATOM 2185 CB ALA C 36 -8.039 2.974 -7.868 1.00 0.00 C ATOM 0 H ALA C 36 -9.926 3.385 -5.736 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.628 5.043 -7.794 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.890 2.986 -8.948 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.085 3.143 -7.368 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.439 2.006 -7.568 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.553 4.361 -9.382 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.765 4.162 -10.157 1.00 0.00 C ATOM 2193 C PRO C 37 -11.867 2.713 -10.617 1.00 0.00 C ATOM 2194 O PRO C 37 -10.849 2.043 -10.802 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.630 5.104 -11.354 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.120 5.238 -11.543 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.588 5.161 -10.116 1.00 0.00 C ATOM 0 HA PRO C 37 -12.665 4.370 -9.578 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.110 4.693 -12.242 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.096 6.070 -11.158 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.719 4.439 -12.167 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -9.855 6.181 -12.022 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.599 4.703 -10.091 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.490 6.155 -9.680 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.092 2.216 -10.812 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.308 0.874 -11.341 1.00 0.00 C ATOM 2207 C LYS C 38 -12.798 0.773 -12.778 1.00 0.00 C ATOM 2208 O LYS C 38 -12.849 -0.300 -13.377 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.794 0.504 -11.239 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.231 0.304 -9.780 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.558 -0.882 -9.068 1.00 0.00 C ATOM 2212 CE LYS C 38 -15.079 -2.246 -9.530 1.00 0.00 C ATOM 2213 NZ LYS C 38 -14.542 -2.645 -10.847 1.00 0.00 N ATOM 0 H LYS C 38 -13.950 2.729 -10.609 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.741 0.159 -10.745 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.397 1.289 -11.695 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -14.981 -0.410 -11.803 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -15.017 1.215 -9.222 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.311 0.161 -9.754 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.482 -0.836 -9.239 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.714 -0.787 -7.993 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -14.814 -3.001 -8.790 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -16.167 -2.217 -9.580 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -14.241 -3.640 -10.812 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -15.279 -2.531 -11.572 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -13.727 -2.045 -11.086 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.309 1.887 -13.327 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.653 1.942 -14.621 1.00 0.00 C ATOM 2229 C ASP C 39 -10.314 1.194 -14.582 1.00 0.00 C ATOM 2230 O ASP C 39 -9.705 0.945 -15.619 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.428 3.410 -14.980 1.00 0.00 C ATOM 2232 CG ASP C 39 -10.965 3.573 -16.427 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -11.724 3.149 -17.327 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -9.857 4.117 -16.618 1.00 0.00 O ATOM 0 H ASP C 39 -12.363 2.795 -12.866 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.279 1.462 -15.373 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -12.352 3.968 -14.829 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.684 3.839 -14.309 1.00 0.00 H new ATOM 2239 N VAL C 40 -9.853 0.841 -13.375 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.604 0.123 -13.164 1.00 0.00 C ATOM 2241 C VAL C 40 -8.797 -0.949 -12.101 1.00 0.00 C ATOM 2242 O VAL C 40 -9.751 -0.891 -11.322 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.472 1.082 -12.766 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.327 2.207 -13.791 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.700 1.718 -11.398 1.00 0.00 C ATOM 0 H VAL C 40 -10.350 1.053 -12.510 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.318 -0.354 -14.102 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.566 0.477 -12.728 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.519 2.873 -13.488 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.099 1.782 -14.768 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.259 2.769 -13.848 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -6.871 2.387 -11.165 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.631 2.285 -11.411 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.761 0.938 -10.640 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.900 -1.934 -12.066 1.00 0.00 N ATOM 2256 CA ALA C 41 -8.013 -3.057 -11.151 1.00 0.00 C ATOM 2257 C ALA C 41 -7.090 -2.888 -9.949 1.00 0.00 C ATOM 2258 O ALA C 41 -6.098 -2.163 -10.014 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.665 -4.337 -11.906 1.00 0.00 C ATOM 0 H ALA C 41 -7.079 -1.971 -12.671 1.00 0.00 H new ATOM 0 HA ALA C 41 -9.035 -3.108 -10.774 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.745 -5.190 -11.232 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.355 -4.467 -12.740 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.646 -4.269 -12.286 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.424 -3.566 -8.847 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.572 -3.622 -7.661 1.00 0.00 C ATOM 2267 C VAL C 42 -6.850 -4.919 -6.904 1.00 0.00 C ATOM 2268 O VAL C 42 -8.009 -5.280 -6.713 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.817 -2.378 -6.789 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.299 -2.127 -6.533 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.128 -2.481 -5.432 1.00 0.00 C ATOM 0 H VAL C 42 -8.294 -4.091 -8.754 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.520 -3.619 -7.946 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.397 -1.550 -7.360 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.416 -1.238 -5.913 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.812 -1.977 -7.483 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.730 -2.986 -6.020 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.330 -1.580 -4.852 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.509 -3.350 -4.896 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -5.053 -2.586 -5.577 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.796 -5.622 -6.475 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.938 -6.919 -5.822 1.00 0.00 C ATOM 2283 C HIS C 43 -4.723 -7.237 -4.960 1.00 0.00 C ATOM 2284 O HIS C 43 -3.718 -6.529 -5.012 1.00 0.00 O ATOM 2285 CB HIS C 43 -6.039 -8.019 -6.884 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.137 -7.825 -7.889 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.471 -8.196 -7.711 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.981 -7.254 -9.118 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -9.090 -7.836 -8.849 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.225 -7.274 -9.710 1.00 0.00 N ATOM 0 H HIS C 43 -4.830 -5.308 -6.571 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.833 -6.878 -5.201 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -5.088 -8.082 -7.413 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.189 -8.975 -6.383 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.067 -6.865 -9.542 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.142 -7.979 -9.045 1.00 0.00 H new ATOM 0 HE2 HIS C 43 -8.450 -6.923 -10.641 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.809 -8.310 -4.166 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.645 -8.828 -3.463 1.00 0.00 C ATOM 2300 C ARG C 44 -2.732 -9.503 -4.482 1.00 0.00 C ATOM 2301 O ARG C 44 -3.192 -9.886 -5.559 1.00 0.00 O ATOM 2302 CB ARG C 44 -4.066 -9.838 -2.393 1.00 0.00 C ATOM 2303 CG ARG C 44 -5.116 -9.234 -1.458 1.00 0.00 C ATOM 2304 CD ARG C 44 -5.313 -10.060 -0.185 1.00 0.00 C ATOM 2305 NE ARG C 44 -5.530 -11.489 -0.443 1.00 0.00 N ATOM 2306 CZ ARG C 44 -6.657 -12.030 -0.917 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -7.710 -11.283 -1.231 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -6.736 -13.345 -1.080 1.00 0.00 N ATOM 0 H ARG C 44 -5.671 -8.830 -3.999 1.00 0.00 H new ATOM 0 HA ARG C 44 -3.123 -8.010 -2.968 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -4.468 -10.732 -2.869 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -3.195 -10.148 -1.816 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -4.817 -8.221 -1.187 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -6.066 -9.155 -1.987 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -4.438 -9.943 0.454 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -6.166 -9.665 0.367 1.00 0.00 H new ATOM 0 HE ARG C 44 -4.756 -12.122 -0.244 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -7.671 -10.271 -1.112 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -8.558 -11.722 -1.591 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -5.940 -13.937 -0.844 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -7.593 -13.764 -1.441 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.446 -9.661 -4.164 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.510 -10.306 -5.076 1.00 0.00 C ATOM 2324 C GLU C 45 -0.889 -11.778 -5.288 1.00 0.00 C ATOM 2325 O GLU C 45 -0.529 -12.375 -6.300 1.00 0.00 O ATOM 2326 CB GLU C 45 0.908 -10.123 -4.522 1.00 0.00 C ATOM 2327 CG GLU C 45 1.993 -10.606 -5.490 1.00 0.00 C ATOM 2328 CD GLU C 45 2.350 -12.087 -5.333 1.00 0.00 C ATOM 2329 OE1 GLU C 45 1.823 -12.738 -4.402 1.00 0.00 O ATOM 2330 OE2 GLU C 45 3.161 -12.563 -6.157 1.00 0.00 O ATOM 0 H GLU C 45 -1.033 -9.351 -3.284 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.551 -9.844 -6.063 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.072 -9.069 -4.297 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.998 -10.667 -3.582 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.659 -10.429 -6.512 1.00 0.00 H new ATOM 0 HG3 GLU C 45 2.892 -10.008 -5.341 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.621 -12.365 -4.332 1.00 0.00 N ATOM 2338 CA GLU C 46 -2.088 -13.746 -4.416 1.00 0.00 C ATOM 2339 C GLU C 46 -3.397 -13.873 -5.203 1.00 0.00 C ATOM 2340 O GLU C 46 -3.885 -14.980 -5.415 1.00 0.00 O ATOM 2341 CB GLU C 46 -2.254 -14.309 -2.999 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.340 -13.562 -2.222 1.00 0.00 C ATOM 2343 CD GLU C 46 -3.367 -13.973 -0.755 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -2.411 -13.611 -0.037 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -4.347 -14.645 -0.359 1.00 0.00 O ATOM 0 H GLU C 46 -1.905 -11.889 -3.476 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.340 -14.323 -4.960 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.508 -15.368 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -1.307 -14.236 -2.464 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -3.167 -12.488 -2.296 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.312 -13.760 -2.673 1.00 0.00 H new ATOM 2352 N ILE C 47 -3.972 -12.741 -5.632 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.214 -12.698 -6.397 1.00 0.00 C ATOM 2354 C ILE C 47 -4.961 -12.091 -7.766 1.00 0.00 C ATOM 2355 O ILE C 47 -5.584 -12.500 -8.744 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.259 -11.898 -5.616 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.700 -12.647 -4.352 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.481 -11.604 -6.488 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.225 -14.058 -4.631 1.00 0.00 C ATOM 0 H ILE C 47 -3.577 -11.818 -5.452 1.00 0.00 H new ATOM 0 HA ILE C 47 -5.593 -13.709 -6.548 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.795 -10.957 -5.321 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -5.857 -12.711 -3.664 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.478 -12.071 -3.850 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.210 -11.035 -5.912 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.175 -11.025 -7.360 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -7.929 -12.542 -6.815 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.519 -14.529 -3.693 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -8.088 -14.001 -5.294 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.442 -14.650 -5.105 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.048 -11.120 -7.863 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.746 -10.473 -9.128 1.00 0.00 C ATOM 2373 C TYR C 48 -3.330 -11.498 -10.177 1.00 0.00 C ATOM 2374 O TYR C 48 -3.685 -11.366 -11.349 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.617 -9.468 -8.910 1.00 0.00 C ATOM 2376 CG TYR C 48 -1.990 -9.006 -10.205 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.789 -8.511 -11.245 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.600 -9.088 -10.363 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.203 -8.128 -12.460 1.00 0.00 C ATOM 2380 CE2 TYR C 48 -0.008 -8.689 -11.568 1.00 0.00 C ATOM 2381 CZ TYR C 48 -0.807 -8.211 -12.624 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.227 -7.830 -13.798 1.00 0.00 O ATOM 0 H TYR C 48 -3.507 -10.769 -7.073 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.639 -9.963 -9.489 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -3.004 -8.604 -8.370 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -1.850 -9.920 -8.281 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -3.857 -8.425 -11.110 1.00 0.00 H new ATOM 0 HD2 TYR C 48 0.015 -9.459 -9.556 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -2.822 -7.770 -13.269 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.064 -8.748 -11.687 1.00 0.00 H new ATOM 0 HH TYR C 48 0.744 -7.952 -13.738 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.579 -12.523 -9.767 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.106 -13.544 -10.687 1.00 0.00 C ATOM 2394 C GLN C 49 -3.272 -14.339 -11.267 1.00 0.00 C ATOM 2395 O GLN C 49 -3.134 -14.952 -12.323 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.165 -14.501 -9.954 1.00 0.00 C ATOM 2397 CG GLN C 49 0.060 -13.770 -9.404 1.00 0.00 C ATOM 2398 CD GLN C 49 0.969 -14.727 -8.644 1.00 0.00 C ATOM 2399 OE1 GLN C 49 1.547 -15.641 -9.222 1.00 0.00 O ATOM 2400 NE2 GLN C 49 1.098 -14.527 -7.338 1.00 0.00 N ATOM 0 H GLN C 49 -2.288 -12.662 -8.799 1.00 0.00 H new ATOM 0 HA GLN C 49 -1.578 -13.049 -11.502 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.700 -14.983 -9.136 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -0.844 -15.290 -10.634 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.613 -13.311 -10.224 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.259 -12.964 -8.744 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.603 -13.757 -6.889 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.692 -15.144 -6.784 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.422 -14.329 -10.583 1.00 0.00 N ATOM 2410 CA ARG C 50 -5.581 -15.106 -10.994 1.00 0.00 C ATOM 2411 C ARG C 50 -6.421 -14.354 -12.021 1.00 0.00 C ATOM 2412 O ARG C 50 -7.024 -14.981 -12.890 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.400 -15.442 -9.747 1.00 0.00 C ATOM 2414 CG ARG C 50 -7.551 -16.372 -10.110 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.311 -16.747 -8.840 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.567 -17.717 -8.028 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.135 -18.718 -7.350 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -9.449 -18.920 -7.387 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.380 -19.530 -6.618 1.00 0.00 N ATOM 0 H ARG C 50 -4.568 -13.783 -9.734 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.251 -16.026 -11.477 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -5.762 -15.915 -9.000 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.789 -14.527 -9.301 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.220 -15.883 -10.818 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.170 -17.269 -10.599 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.501 -15.850 -8.251 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.282 -17.165 -9.107 1.00 0.00 H new ATOM 0 HE ARG C 50 -6.553 -17.621 -7.978 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -10.044 -18.304 -7.941 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -9.862 -19.691 -6.861 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.371 -19.388 -6.575 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.810 -20.296 -6.099 1.00 0.00 H new ATOM 2433 N ILE C 51 -6.469 -13.020 -11.945 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.155 -12.216 -12.951 1.00 0.00 C ATOM 2435 C ILE C 51 -6.427 -12.378 -14.292 1.00 0.00 C ATOM 2436 O ILE C 51 -6.986 -12.085 -15.348 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.261 -10.744 -12.517 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.259 -10.544 -11.369 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -7.784 -9.870 -13.661 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -7.764 -11.095 -10.037 1.00 0.00 C ATOM 0 H ILE C 51 -6.039 -12.478 -11.195 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.180 -12.568 -13.065 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.253 -10.465 -12.210 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.467 -9.480 -11.259 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.201 -11.028 -11.627 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.849 -8.834 -13.327 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.103 -9.936 -14.510 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.773 -10.217 -13.962 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.517 -10.921 -9.269 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.583 -12.166 -10.131 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -6.838 -10.593 -9.757 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.176 -12.845 -14.244 1.00 0.00 N ATOM 2453 CA GLN C 52 -4.326 -12.991 -15.416 1.00 0.00 C ATOM 2454 C GLN C 52 -4.176 -14.453 -15.850 1.00 0.00 C ATOM 2455 O GLN C 52 -3.438 -14.726 -16.793 1.00 0.00 O ATOM 2456 CB GLN C 52 -2.960 -12.354 -15.139 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.091 -10.880 -14.755 1.00 0.00 C ATOM 2458 CD GLN C 52 -3.864 -10.088 -15.802 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -3.615 -10.211 -17.000 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -4.810 -9.267 -15.355 1.00 0.00 N ATOM 0 H GLN C 52 -4.725 -13.134 -13.376 1.00 0.00 H new ATOM 0 HA GLN C 52 -4.805 -12.473 -16.247 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -2.462 -12.896 -14.336 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -2.330 -12.445 -16.024 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -3.596 -10.799 -13.792 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.098 -10.447 -14.632 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -4.988 -9.191 -14.354 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -5.357 -8.713 -16.014 1.00 0.00 H new ATOM 2469 N ALA C 53 -4.854 -15.393 -15.179 1.00 0.00 N ATOM 2470 CA ALA C 53 -4.648 -16.814 -15.430 1.00 0.00 C ATOM 2471 C ALA C 53 -5.846 -17.523 -16.064 1.00 0.00 C ATOM 2472 O ALA C 53 -5.700 -18.660 -16.505 1.00 0.00 O ATOM 2473 CB ALA C 53 -4.264 -17.492 -14.112 1.00 0.00 C ATOM 0 H ALA C 53 -5.548 -15.189 -14.460 1.00 0.00 H new ATOM 0 HA ALA C 53 -3.847 -16.895 -16.165 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.106 -18.557 -14.283 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.347 -17.046 -13.727 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.065 -17.356 -13.386 1.00 0.00 H new ATOM 2479 N GLY C 54 -7.019 -16.888 -16.122 1.00 0.00 N ATOM 2480 CA GLY C 54 -8.191 -17.505 -16.739 1.00 0.00 C ATOM 2481 C GLY C 54 -9.482 -17.263 -15.957 1.00 0.00 C ATOM 2482 O GLY C 54 -10.541 -17.720 -16.382 1.00 0.00 O ATOM 0 H GLY C 54 -7.180 -15.952 -15.751 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.308 -17.116 -17.750 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -8.024 -18.578 -16.828 1.00 0.00 H new ATOM 2486 N LEU C 55 -9.388 -16.550 -14.826 1.00 0.00 N ATOM 2487 CA LEU C 55 -10.497 -16.236 -13.932 1.00 0.00 C ATOM 2488 C LEU C 55 -11.126 -17.484 -13.302 1.00 0.00 C ATOM 2489 O LEU C 55 -10.922 -18.609 -13.755 1.00 0.00 O ATOM 2490 CB LEU C 55 -11.569 -15.390 -14.643 1.00 0.00 C ATOM 2491 CG LEU C 55 -11.113 -14.040 -15.214 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -10.224 -13.300 -14.218 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -10.358 -14.179 -16.537 1.00 0.00 C ATOM 0 H LEU C 55 -8.501 -16.164 -14.502 1.00 0.00 H new ATOM 0 HA LEU C 55 -10.073 -15.648 -13.118 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -11.984 -15.982 -15.459 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -12.380 -15.205 -13.938 1.00 0.00 H new ATOM 0 HG LEU C 55 -12.024 -13.472 -15.401 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -9.914 -12.347 -14.646 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -10.780 -13.121 -13.297 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -9.343 -13.903 -13.999 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -10.061 -13.192 -16.892 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -9.470 -14.793 -16.386 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.004 -14.651 -17.277 1.00 0.00 H new ATOM 2505 N THR C 56 -11.896 -17.259 -12.238 1.00 0.00 N ATOM 2506 CA THR C 56 -12.631 -18.288 -11.505 1.00 0.00 C ATOM 2507 C THR C 56 -13.919 -17.699 -10.934 1.00 0.00 C ATOM 2508 O THR C 56 -14.631 -18.365 -10.185 1.00 0.00 O ATOM 2509 CB THR C 56 -11.783 -18.850 -10.357 1.00 0.00 C ATOM 2510 OG1 THR C 56 -11.478 -17.821 -9.439 1.00 0.00 O ATOM 2511 CG2 THR C 56 -10.473 -19.460 -10.850 1.00 0.00 C ATOM 0 H THR C 56 -12.029 -16.325 -11.850 1.00 0.00 H new ATOM 0 HA THR C 56 -12.868 -19.095 -12.198 1.00 0.00 H new ATOM 0 HB THR C 56 -12.371 -19.635 -9.882 1.00 0.00 H new ATOM 0 HG1 THR C 56 -11.970 -17.970 -8.605 1.00 0.00 H new ATOM 0 HG21 THR C 56 -9.908 -19.844 -10.001 1.00 0.00 H new ATOM 0 HG22 THR C 56 -10.688 -20.275 -11.541 1.00 0.00 H new ATOM 0 HG23 THR C 56 -9.886 -18.697 -11.361 1.00 0.00 H new ATOM 2519 N ALA C 57 -14.219 -16.443 -11.285 1.00 0.00 N ATOM 2520 CA ALA C 57 -15.368 -15.709 -10.786 1.00 0.00 C ATOM 2521 C ALA C 57 -15.892 -14.744 -11.857 1.00 0.00 C ATOM 2522 O ALA C 57 -15.871 -13.532 -11.639 1.00 0.00 O ATOM 2523 CB ALA C 57 -14.956 -14.961 -9.515 1.00 0.00 C ATOM 0 H ALA C 57 -13.651 -15.904 -11.939 1.00 0.00 H new ATOM 0 HA ALA C 57 -16.178 -16.398 -10.547 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -15.809 -14.404 -9.128 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -14.619 -15.676 -8.765 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -14.146 -14.269 -9.746 1.00 0.00 H new ATOM 2529 N PRO C 58 -16.355 -15.260 -13.012 1.00 0.00 N ATOM 2530 CA PRO C 58 -16.906 -14.474 -14.109 1.00 0.00 C ATOM 2531 C PRO C 58 -18.043 -13.522 -13.730 1.00 0.00 C ATOM 2532 O PRO C 58 -18.368 -13.326 -12.561 1.00 0.00 O ATOM 2533 CB PRO C 58 -17.427 -15.478 -15.133 1.00 0.00 C ATOM 2534 CG PRO C 58 -16.569 -16.711 -14.876 1.00 0.00 C ATOM 2535 CD PRO C 58 -16.382 -16.673 -13.364 1.00 0.00 C ATOM 0 HA PRO C 58 -16.111 -13.827 -14.479 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -18.487 -15.687 -14.989 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -17.310 -15.111 -16.153 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -17.065 -17.626 -15.201 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -15.617 -16.660 -15.404 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -17.196 -17.189 -12.855 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -15.457 -17.169 -13.070 1.00 0.00 H new ATOM 2543 N ASP C 59 -18.650 -12.934 -14.763 1.00 0.00 N ATOM 2544 CA ASP C 59 -19.683 -11.921 -14.629 1.00 0.00 C ATOM 2545 C ASP C 59 -20.884 -12.219 -15.529 1.00 0.00 C ATOM 2546 O ASP C 59 -21.860 -11.473 -15.530 1.00 0.00 O ATOM 2547 CB ASP C 59 -19.046 -10.588 -15.020 1.00 0.00 C ATOM 2548 CG ASP C 59 -19.922 -9.398 -14.631 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -20.238 -9.279 -13.427 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -20.271 -8.613 -15.541 1.00 0.00 O ATOM 0 H ASP C 59 -18.428 -13.158 -15.733 1.00 0.00 H new ATOM 0 HA ASP C 59 -20.058 -11.899 -13.606 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -18.074 -10.495 -14.536 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -18.870 -10.572 -16.096 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 28.647 -6.652 12.834 1.00 0.00 O ATOM 2557 C5' G D -3 27.375 -6.146 13.194 1.00 0.00 C ATOM 2558 C4' G D -3 26.762 -6.989 14.310 1.00 0.00 C ATOM 2559 O4' G D -3 27.444 -6.804 15.541 1.00 0.00 O ATOM 2560 C3' G D -3 25.309 -6.600 14.568 1.00 0.00 C ATOM 2561 O3' G D -3 24.400 -7.194 13.661 1.00 0.00 O ATOM 2562 C2' G D -3 25.140 -7.122 15.989 1.00 0.00 C ATOM 2563 O2' G D -3 25.031 -8.534 16.019 1.00 0.00 O ATOM 2564 C1' G D -3 26.486 -6.720 16.588 1.00 0.00 C ATOM 2565 N9 G D -3 26.405 -5.332 17.086 1.00 0.00 N ATOM 2566 C8 G D -3 26.902 -4.180 16.528 1.00 0.00 C ATOM 2567 N7 G D -3 26.656 -3.104 17.225 1.00 0.00 N ATOM 2568 C5 G D -3 25.941 -3.575 18.324 1.00 0.00 C ATOM 2569 C6 G D -3 25.390 -2.869 19.433 1.00 0.00 C ATOM 2570 O6 G D -3 25.425 -1.661 19.660 1.00 0.00 O ATOM 2571 N1 G D -3 24.747 -3.715 20.322 1.00 0.00 N ATOM 2572 C2 G D -3 24.642 -5.076 20.168 1.00 0.00 C ATOM 2573 N2 G D -3 23.991 -5.742 21.118 1.00 0.00 N ATOM 2574 N3 G D -3 25.153 -5.750 19.133 1.00 0.00 N ATOM 2575 C4 G D -3 25.786 -4.938 18.249 1.00 0.00 C ATOM 0 H5' G D -3 26.717 -6.148 12.325 1.00 0.00 H new ATOM 0 H5'' G D -3 27.468 -5.110 13.521 1.00 0.00 H new ATOM 0 H4' G D -3 26.839 -8.023 13.973 1.00 0.00 H new ATOM 0 H3' G D -3 25.102 -5.538 14.440 1.00 0.00 H new ATOM 0 H2' G D -3 24.251 -6.743 16.493 1.00 0.00 H new ATOM 0 HO2' G D -3 24.773 -8.861 15.132 1.00 0.00 H new ATOM 0 HO5' G D -3 29.027 -6.103 12.117 1.00 0.00 H new ATOM 0 H1' G D -3 26.762 -7.369 17.419 1.00 0.00 H new ATOM 0 H8 G D -3 27.448 -4.165 15.596 1.00 0.00 H new ATOM 0 H1 G D -3 24.321 -3.298 21.150 1.00 0.00 H new ATOM 0 H21 G D -3 23.886 -6.754 21.050 1.00 0.00 H new ATOM 0 H22 G D -3 23.597 -5.240 21.914 1.00 0.00 H new ATOM 2588 P G D -2 22.936 -6.563 13.431 1.00 0.00 P ATOM 2589 OP1 G D -2 22.213 -7.418 12.461 1.00 0.00 O ATOM 2590 OP2 G D -2 23.108 -5.120 13.145 1.00 0.00 O ATOM 2591 O5' G D -2 22.211 -6.704 14.862 1.00 0.00 O ATOM 2592 C5' G D -2 21.783 -7.959 15.343 1.00 0.00 C ATOM 2593 C4' G D -2 21.112 -7.811 16.710 1.00 0.00 C ATOM 2594 O4' G D -2 22.003 -7.287 17.684 1.00 0.00 O ATOM 2595 C3' G D -2 19.909 -6.873 16.696 1.00 0.00 C ATOM 2596 O3' G D -2 18.745 -7.467 16.161 1.00 0.00 O ATOM 2597 C2' G D -2 19.791 -6.597 18.191 1.00 0.00 C ATOM 2598 O2' G D -2 19.261 -7.708 18.889 1.00 0.00 O ATOM 2599 C1' G D -2 21.264 -6.452 18.567 1.00 0.00 C ATOM 2600 N9 G D -2 21.660 -5.039 18.402 1.00 0.00 N ATOM 2601 C8 G D -2 22.377 -4.447 17.394 1.00 0.00 C ATOM 2602 N7 G D -2 22.547 -3.162 17.554 1.00 0.00 N ATOM 2603 C5 G D -2 21.899 -2.882 18.756 1.00 0.00 C ATOM 2604 C6 G D -2 21.742 -1.649 19.457 1.00 0.00 C ATOM 2605 O6 G D -2 22.153 -0.530 19.150 1.00 0.00 O ATOM 2606 N1 G D -2 21.014 -1.803 20.626 1.00 0.00 N ATOM 2607 C2 G D -2 20.500 -2.996 21.072 1.00 0.00 C ATOM 2608 N2 G D -2 19.818 -2.969 22.217 1.00 0.00 N ATOM 2609 N3 G D -2 20.644 -4.158 20.431 1.00 0.00 N ATOM 2610 C4 G D -2 21.352 -4.028 19.278 1.00 0.00 C ATOM 0 H5' G D -2 22.635 -8.634 15.421 1.00 0.00 H new ATOM 0 H5'' G D -2 21.085 -8.407 14.636 1.00 0.00 H new ATOM 0 H4' G D -2 20.795 -8.824 16.958 1.00 0.00 H new ATOM 0 H3' G D -2 20.026 -5.991 16.066 1.00 0.00 H new ATOM 0 H2' G D -2 19.144 -5.752 18.425 1.00 0.00 H new ATOM 0 HO2' G D -2 19.201 -7.496 19.844 1.00 0.00 H new ATOM 0 H1' G D -2 21.451 -6.742 19.601 1.00 0.00 H new ATOM 0 H8 G D -2 22.765 -4.993 16.547 1.00 0.00 H new ATOM 0 H1 G D -2 20.848 -0.973 21.195 1.00 0.00 H new ATOM 0 H21 G D -2 19.416 -3.828 22.591 1.00 0.00 H new ATOM 0 H22 G D -2 19.698 -2.089 22.719 1.00 0.00 H new ATOM 2622 P G D -1 17.495 -6.560 15.694 1.00 0.00 P ATOM 2623 OP1 G D -1 16.447 -7.465 15.173 1.00 0.00 O ATOM 2624 OP2 G D -1 18.017 -5.481 14.826 1.00 0.00 O ATOM 2625 O5' G D -1 16.941 -5.884 17.045 1.00 0.00 O ATOM 2626 C5' G D -1 16.251 -6.649 18.012 1.00 0.00 C ATOM 2627 C4' G D -1 15.798 -5.764 19.173 1.00 0.00 C ATOM 2628 O4' G D -1 16.894 -5.149 19.838 1.00 0.00 O ATOM 2629 C3' G D -1 14.884 -4.635 18.718 1.00 0.00 C ATOM 2630 O3' G D -1 13.549 -5.052 18.501 1.00 0.00 O ATOM 2631 C2' G D -1 15.013 -3.707 19.920 1.00 0.00 C ATOM 2632 O2' G D -1 14.267 -4.185 21.025 1.00 0.00 O ATOM 2633 C1' G D -1 16.495 -3.846 20.251 1.00 0.00 C ATOM 2634 N9 G D -1 17.266 -2.814 19.526 1.00 0.00 N ATOM 2635 C8 G D -1 17.973 -2.916 18.354 1.00 0.00 C ATOM 2636 N7 G D -1 18.556 -1.805 17.990 1.00 0.00 N ATOM 2637 C5 G D -1 18.202 -0.897 18.986 1.00 0.00 C ATOM 2638 C6 G D -1 18.533 0.481 19.141 1.00 0.00 C ATOM 2639 O6 G D -1 19.226 1.191 18.416 1.00 0.00 O ATOM 2640 N1 G D -1 17.961 1.028 20.279 1.00 0.00 N ATOM 2641 C2 G D -1 17.166 0.344 21.164 1.00 0.00 C ATOM 2642 N2 G D -1 16.690 1.032 22.201 1.00 0.00 N ATOM 2643 N3 G D -1 16.855 -0.949 21.034 1.00 0.00 N ATOM 2644 C4 G D -1 17.408 -1.505 19.926 1.00 0.00 C ATOM 0 H5' G D -1 16.897 -7.444 18.384 1.00 0.00 H new ATOM 0 H5'' G D -1 15.386 -7.129 17.554 1.00 0.00 H new ATOM 0 H4' G D -1 15.268 -6.440 19.844 1.00 0.00 H new ATOM 0 H3' G D -1 15.150 -4.195 17.757 1.00 0.00 H new ATOM 0 H2' G D -1 14.662 -2.695 19.717 1.00 0.00 H new ATOM 0 HO2' G D -1 14.371 -3.570 21.781 1.00 0.00 H new ATOM 0 H1' G D -1 16.677 -3.712 21.317 1.00 0.00 H new ATOM 0 H8 G D -1 18.041 -3.831 17.785 1.00 0.00 H new ATOM 0 H1 G D -1 18.145 2.012 20.473 1.00 0.00 H new ATOM 0 H21 G D -1 16.094 0.571 22.888 1.00 0.00 H new ATOM 0 H22 G D -1 16.922 2.020 22.307 1.00 0.00 H new ATOM 2656 P U D 1 12.536 -4.163 17.622 1.00 0.00 P ATOM 2657 OP1 U D 1 11.224 -4.852 17.602 1.00 0.00 O ATOM 2658 OP2 U D 1 13.206 -3.839 16.343 1.00 0.00 O ATOM 2659 O5' U D 1 12.373 -2.796 18.455 1.00 0.00 O ATOM 2660 C5' U D 1 11.641 -2.748 19.661 1.00 0.00 C ATOM 2661 C4' U D 1 11.680 -1.334 20.245 1.00 0.00 C ATOM 2662 O4' U D 1 13.001 -0.913 20.549 1.00 0.00 O ATOM 2663 C3' U D 1 11.121 -0.292 19.288 1.00 0.00 C ATOM 2664 O3' U D 1 9.706 -0.305 19.242 1.00 0.00 O ATOM 2665 C2' U D 1 11.692 0.972 19.920 1.00 0.00 C ATOM 2666 O2' U D 1 10.979 1.327 21.091 1.00 0.00 O ATOM 2667 C1' U D 1 13.088 0.492 20.329 1.00 0.00 C ATOM 2668 N1 U D 1 14.052 0.802 19.248 1.00 0.00 N ATOM 2669 C2 U D 1 14.565 2.092 19.203 1.00 0.00 C ATOM 2670 O2 U D 1 14.243 2.959 20.011 1.00 0.00 O ATOM 2671 N3 U D 1 15.473 2.361 18.193 1.00 0.00 N ATOM 2672 C4 U D 1 15.910 1.469 17.232 1.00 0.00 C ATOM 2673 O4 U D 1 16.727 1.818 16.383 1.00 0.00 O ATOM 2674 C5 U D 1 15.320 0.154 17.347 1.00 0.00 C ATOM 2675 C6 U D 1 14.429 -0.136 18.323 1.00 0.00 C ATOM 0 H5' U D 1 12.058 -3.457 20.377 1.00 0.00 H new ATOM 0 H5'' U D 1 10.608 -3.047 19.481 1.00 0.00 H new ATOM 0 H4' U D 1 11.071 -1.399 21.147 1.00 0.00 H new ATOM 0 H3' U D 1 11.388 -0.432 18.240 1.00 0.00 H new ATOM 0 H2' U D 1 11.660 1.839 19.260 1.00 0.00 H new ATOM 0 HO2' U D 1 10.654 2.248 21.009 1.00 0.00 H new ATOM 0 H1' U D 1 13.434 0.990 21.235 1.00 0.00 H new ATOM 0 H3 U D 1 15.855 3.306 18.155 1.00 0.00 H new ATOM 0 H5 U D 1 15.596 -0.613 16.639 1.00 0.00 H new ATOM 0 H6 U D 1 14.006 -1.128 18.374 1.00 0.00 H new ATOM 2686 P G D 2 8.905 0.420 18.050 1.00 0.00 P ATOM 2687 OP1 G D 2 7.465 0.135 18.241 1.00 0.00 O ATOM 2688 OP2 G D 2 9.556 0.049 16.771 1.00 0.00 O ATOM 2689 O5' G D 2 9.142 1.998 18.284 1.00 0.00 O ATOM 2690 C5' G D 2 8.484 2.678 19.335 1.00 0.00 C ATOM 2691 C4' G D 2 9.025 4.102 19.473 1.00 0.00 C ATOM 2692 O4' G D 2 10.424 4.082 19.717 1.00 0.00 O ATOM 2693 C3' G D 2 8.803 4.988 18.247 1.00 0.00 C ATOM 2694 O3' G D 2 7.509 5.566 18.186 1.00 0.00 O ATOM 2695 C2' G D 2 9.875 6.043 18.519 1.00 0.00 C ATOM 2696 O2' G D 2 9.474 6.941 19.540 1.00 0.00 O ATOM 2697 C1' G D 2 11.016 5.199 19.074 1.00 0.00 C ATOM 2698 N9 G D 2 11.900 4.771 17.969 1.00 0.00 N ATOM 2699 C8 G D 2 11.903 3.602 17.250 1.00 0.00 C ATOM 2700 N7 G D 2 12.846 3.540 16.348 1.00 0.00 N ATOM 2701 C5 G D 2 13.507 4.759 16.465 1.00 0.00 C ATOM 2702 C6 G D 2 14.618 5.280 15.738 1.00 0.00 C ATOM 2703 O6 G D 2 15.263 4.745 14.836 1.00 0.00 O ATOM 2704 N1 G D 2 14.958 6.557 16.154 1.00 0.00 N ATOM 2705 C2 G D 2 14.310 7.258 17.138 1.00 0.00 C ATOM 2706 N2 G D 2 14.751 8.486 17.389 1.00 0.00 N ATOM 2707 N3 G D 2 13.278 6.775 17.838 1.00 0.00 N ATOM 2708 C4 G D 2 12.926 5.521 17.449 1.00 0.00 C ATOM 0 H5' G D 2 8.625 2.137 20.271 1.00 0.00 H new ATOM 0 H5'' G D 2 7.412 2.707 19.142 1.00 0.00 H new ATOM 0 H4' G D 2 8.463 4.525 20.306 1.00 0.00 H new ATOM 0 H3' G D 2 8.870 4.461 17.295 1.00 0.00 H new ATOM 0 H2' G D 2 10.105 6.638 17.635 1.00 0.00 H new ATOM 0 HO2' G D 2 10.182 7.602 19.691 1.00 0.00 H new ATOM 0 H1' G D 2 11.626 5.761 19.781 1.00 0.00 H new ATOM 0 H8 G D 2 11.191 2.807 17.415 1.00 0.00 H new ATOM 0 H1 G D 2 15.749 7.009 15.694 1.00 0.00 H new ATOM 0 H21 G D 2 14.304 9.051 18.111 1.00 0.00 H new ATOM 0 H22 G D 2 15.536 8.864 16.859 1.00 0.00 H new ATOM 2720 P U D 3 6.975 6.285 16.844 1.00 0.00 P ATOM 2721 OP1 U D 3 5.654 6.890 17.137 1.00 0.00 O ATOM 2722 OP2 U D 3 7.091 5.319 15.729 1.00 0.00 O ATOM 2723 O5' U D 3 8.013 7.486 16.563 1.00 0.00 O ATOM 2724 C5' U D 3 7.991 8.670 17.330 1.00 0.00 C ATOM 2725 C4' U D 3 9.131 9.593 16.902 1.00 0.00 C ATOM 2726 O4' U D 3 10.402 8.959 17.005 1.00 0.00 O ATOM 2727 C3' U D 3 9.005 10.068 15.459 1.00 0.00 C ATOM 2728 O3' U D 3 8.084 11.136 15.309 1.00 0.00 O ATOM 2729 C2' U D 3 10.443 10.516 15.228 1.00 0.00 C ATOM 2730 O2' U D 3 10.694 11.757 15.859 1.00 0.00 O ATOM 2731 C1' U D 3 11.244 9.453 15.971 1.00 0.00 C ATOM 2732 N1 U D 3 11.651 8.375 15.042 1.00 0.00 N ATOM 2733 C2 U D 3 12.848 8.538 14.361 1.00 0.00 C ATOM 2734 O2 U D 3 13.560 9.529 14.500 1.00 0.00 O ATOM 2735 N3 U D 3 13.214 7.519 13.501 1.00 0.00 N ATOM 2736 C4 U D 3 12.490 6.369 13.256 1.00 0.00 C ATOM 2737 O4 U D 3 12.905 5.523 12.464 1.00 0.00 O ATOM 2738 C5 U D 3 11.256 6.280 13.997 1.00 0.00 C ATOM 2739 C6 U D 3 10.880 7.260 14.852 1.00 0.00 C ATOM 0 H5' U D 3 8.086 8.429 18.389 1.00 0.00 H new ATOM 0 H5'' U D 3 7.035 9.177 17.203 1.00 0.00 H new ATOM 0 H4' U D 3 9.058 10.440 17.584 1.00 0.00 H new ATOM 0 H3' U D 3 8.623 9.323 14.761 1.00 0.00 H new ATOM 0 H2' U D 3 10.678 10.627 14.169 1.00 0.00 H new ATOM 0 HO2' U D 3 11.623 12.024 15.698 1.00 0.00 H new ATOM 0 H1' U D 3 12.161 9.865 16.393 1.00 0.00 H new ATOM 0 H3 U D 3 14.098 7.626 13.003 1.00 0.00 H new ATOM 0 H5 U D 3 10.621 5.416 13.868 1.00 0.00 H new ATOM 0 H6 U D 3 9.952 7.160 15.396 1.00 0.00 H new ATOM 2750 P C D 4 7.528 11.565 13.856 1.00 0.00 P ATOM 2751 OP1 C D 4 6.637 12.733 14.037 1.00 0.00 O ATOM 2752 OP2 C D 4 7.002 10.351 13.194 1.00 0.00 O ATOM 2753 O5' C D 4 8.838 12.044 13.052 1.00 0.00 O ATOM 2754 C5' C D 4 9.463 13.278 13.337 1.00 0.00 C ATOM 2755 C4' C D 4 10.811 13.367 12.621 1.00 0.00 C ATOM 2756 O4' C D 4 11.576 12.180 12.775 1.00 0.00 O ATOM 2757 C3' C D 4 10.686 13.592 11.120 1.00 0.00 C ATOM 2758 O3' C D 4 10.403 14.941 10.792 1.00 0.00 O ATOM 2759 C2' C D 4 12.090 13.173 10.696 1.00 0.00 C ATOM 2760 O2' C D 4 13.040 14.169 11.022 1.00 0.00 O ATOM 2761 C1' C D 4 12.360 11.980 11.608 1.00 0.00 C ATOM 2762 N1 C D 4 12.009 10.715 10.914 1.00 0.00 N ATOM 2763 C2 C D 4 12.931 10.204 10.007 1.00 0.00 C ATOM 2764 O2 C D 4 13.973 10.802 9.753 1.00 0.00 O ATOM 2765 N3 C D 4 12.663 9.022 9.393 1.00 0.00 N ATOM 2766 C4 C D 4 11.521 8.379 9.636 1.00 0.00 C ATOM 2767 N4 C D 4 11.315 7.220 9.021 1.00 0.00 N ATOM 2768 C5 C D 4 10.543 8.904 10.532 1.00 0.00 C ATOM 2769 C6 C D 4 10.826 10.072 11.148 1.00 0.00 C ATOM 0 H5' C D 4 9.607 13.381 14.413 1.00 0.00 H new ATOM 0 H5'' C D 4 8.821 14.100 13.022 1.00 0.00 H new ATOM 0 H4' C D 4 11.298 14.222 13.090 1.00 0.00 H new ATOM 0 H3' C D 4 9.871 13.054 10.636 1.00 0.00 H new ATOM 0 H2' C D 4 12.160 12.982 9.625 1.00 0.00 H new ATOM 0 HO2' C D 4 13.932 13.875 10.741 1.00 0.00 H new ATOM 0 H1' C D 4 13.414 11.903 11.874 1.00 0.00 H new ATOM 0 H41 C D 4 10.452 6.702 9.185 1.00 0.00 H new ATOM 0 H42 C D 4 12.020 6.848 8.385 1.00 0.00 H new ATOM 0 H5 C D 4 9.612 8.387 10.711 1.00 0.00 H new ATOM 0 H6 C D 4 10.110 10.502 11.833 1.00 0.00 H new ATOM 2781 P G D 5 9.889 15.352 9.318 1.00 0.00 P ATOM 2782 OP1 G D 5 9.685 16.820 9.306 1.00 0.00 O ATOM 2783 OP2 G D 5 8.760 14.461 8.964 1.00 0.00 O ATOM 2784 O5' G D 5 11.129 15.004 8.357 1.00 0.00 O ATOM 2785 C5' G D 5 12.306 15.785 8.365 1.00 0.00 C ATOM 2786 C4' G D 5 13.406 15.121 7.532 1.00 0.00 C ATOM 2787 O4' G D 5 13.412 13.709 7.693 1.00 0.00 O ATOM 2788 C3' G D 5 13.292 15.441 6.040 1.00 0.00 C ATOM 2789 O3' G D 5 14.370 16.282 5.669 1.00 0.00 O ATOM 2790 C2' G D 5 13.373 14.069 5.369 1.00 0.00 C ATOM 2791 O2' G D 5 14.691 13.784 4.945 1.00 0.00 O ATOM 2792 C1' G D 5 13.018 13.086 6.483 1.00 0.00 C ATOM 2793 N9 G D 5 11.590 12.673 6.512 1.00 0.00 N ATOM 2794 C8 G D 5 11.103 11.496 7.022 1.00 0.00 C ATOM 2795 N7 G D 5 9.816 11.350 6.910 1.00 0.00 N ATOM 2796 C5 G D 5 9.401 12.516 6.271 1.00 0.00 C ATOM 2797 C6 G D 5 8.099 12.902 5.834 1.00 0.00 C ATOM 2798 O6 G D 5 7.034 12.287 5.943 1.00 0.00 O ATOM 2799 N1 G D 5 8.100 14.141 5.216 1.00 0.00 N ATOM 2800 C2 G D 5 9.219 14.915 5.035 1.00 0.00 C ATOM 2801 N2 G D 5 9.040 16.085 4.428 1.00 0.00 N ATOM 2802 N3 G D 5 10.449 14.557 5.421 1.00 0.00 N ATOM 2803 C4 G D 5 10.477 13.342 6.038 1.00 0.00 C ATOM 0 H5' G D 5 12.651 15.920 9.390 1.00 0.00 H new ATOM 0 H5'' G D 5 12.092 16.777 7.968 1.00 0.00 H new ATOM 0 H4' G D 5 14.341 15.537 7.909 1.00 0.00 H new ATOM 0 H3' G D 5 12.380 15.967 5.758 1.00 0.00 H new ATOM 0 H2' G D 5 12.722 14.017 4.496 1.00 0.00 H new ATOM 0 HO2' G D 5 14.950 14.412 4.238 1.00 0.00 H new ATOM 0 H1' G D 5 13.543 12.146 6.315 1.00 0.00 H new ATOM 0 H8 G D 5 11.737 10.751 7.479 1.00 0.00 H new ATOM 0 H1 G D 5 7.210 14.503 4.872 1.00 0.00 H new ATOM 0 H21 G D 5 9.835 16.703 4.266 1.00 0.00 H new ATOM 0 H22 G D 5 8.107 16.365 4.124 1.00 0.00 H new ATOM 2815 P A D 6 14.361 17.128 4.302 1.00 0.00 P ATOM 2816 OP1 A D 6 15.635 17.885 4.235 1.00 0.00 O ATOM 2817 OP2 A D 6 13.078 17.862 4.218 1.00 0.00 O ATOM 2818 O5' A D 6 14.397 16.014 3.142 1.00 0.00 O ATOM 2819 C5' A D 6 13.212 15.677 2.456 1.00 0.00 C ATOM 2820 C4' A D 6 13.462 14.629 1.375 1.00 0.00 C ATOM 2821 O4' A D 6 13.617 13.314 1.891 1.00 0.00 O ATOM 2822 C3' A D 6 12.240 14.583 0.469 1.00 0.00 C ATOM 2823 O3' A D 6 12.226 15.600 -0.511 1.00 0.00 O ATOM 2824 C2' A D 6 12.347 13.185 -0.110 1.00 0.00 C ATOM 2825 O2' A D 6 13.357 13.110 -1.100 1.00 0.00 O ATOM 2826 C1' A D 6 12.814 12.418 1.126 1.00 0.00 C ATOM 2827 N9 A D 6 11.639 12.010 1.931 1.00 0.00 N ATOM 2828 C8 A D 6 10.851 12.787 2.741 1.00 0.00 C ATOM 2829 N7 A D 6 9.875 12.141 3.311 1.00 0.00 N ATOM 2830 C5 A D 6 10.037 10.836 2.860 1.00 0.00 C ATOM 2831 C6 A D 6 9.328 9.648 3.109 1.00 0.00 C ATOM 2832 N6 A D 6 8.274 9.587 3.927 1.00 0.00 N ATOM 2833 N1 A D 6 9.725 8.529 2.492 1.00 0.00 N ATOM 2834 C2 A D 6 10.780 8.586 1.690 1.00 0.00 C ATOM 2835 N3 A D 6 11.542 9.627 1.377 1.00 0.00 N ATOM 2836 C4 A D 6 11.108 10.744 2.011 1.00 0.00 C ATOM 0 H5' A D 6 12.787 16.573 2.003 1.00 0.00 H new ATOM 0 H5'' A D 6 12.476 15.299 3.166 1.00 0.00 H new ATOM 0 H4' A D 6 14.381 14.917 0.865 1.00 0.00 H new ATOM 0 H3' A D 6 11.301 14.769 0.991 1.00 0.00 H new ATOM 0 H2' A D 6 11.432 12.831 -0.585 1.00 0.00 H new ATOM 0 HO2' A D 6 13.166 12.364 -1.706 1.00 0.00 H new ATOM 0 H1' A D 6 13.373 11.526 0.843 1.00 0.00 H new ATOM 0 H8 A D 6 11.025 13.842 2.893 1.00 0.00 H new ATOM 0 H61 A D 6 7.793 8.699 4.074 1.00 0.00 H new ATOM 0 H62 A D 6 7.950 10.428 4.405 1.00 0.00 H new ATOM 0 H2 A D 6 11.059 7.652 1.225 1.00 0.00 H new ATOM 2848 P C D 7 10.850 15.985 -1.236 1.00 0.00 P ATOM 2849 OP1 C D 7 11.019 17.313 -1.870 1.00 0.00 O ATOM 2850 OP2 C D 7 9.758 15.780 -0.261 1.00 0.00 O ATOM 2851 O5' C D 7 10.689 14.883 -2.392 1.00 0.00 O ATOM 2852 C5' C D 7 11.470 14.956 -3.563 1.00 0.00 C ATOM 2853 C4' C D 7 10.810 14.170 -4.699 1.00 0.00 C ATOM 2854 O4' C D 7 9.439 14.533 -4.796 1.00 0.00 O ATOM 2855 C3' C D 7 11.432 14.514 -6.050 1.00 0.00 C ATOM 2856 O3' C D 7 12.534 13.725 -6.459 1.00 0.00 O ATOM 2857 C2' C D 7 10.258 14.249 -6.978 1.00 0.00 C ATOM 2858 O2' C D 7 10.096 12.868 -7.230 1.00 0.00 O ATOM 2859 C1' C D 7 9.079 14.754 -6.151 1.00 0.00 C ATOM 2860 N1 C D 7 8.858 16.192 -6.433 1.00 0.00 N ATOM 2861 C2 C D 7 8.525 16.560 -7.735 1.00 0.00 C ATOM 2862 O2 C D 7 8.378 15.711 -8.613 1.00 0.00 O ATOM 2863 N3 C D 7 8.366 17.876 -8.027 1.00 0.00 N ATOM 2864 C4 C D 7 8.511 18.798 -7.078 1.00 0.00 C ATOM 2865 N4 C D 7 8.358 20.074 -7.419 1.00 0.00 N ATOM 2866 C5 C D 7 8.819 18.446 -5.729 1.00 0.00 C ATOM 2867 C6 C D 7 8.975 17.137 -5.452 1.00 0.00 C ATOM 0 H5' C D 7 12.466 14.558 -3.368 1.00 0.00 H new ATOM 0 H5'' C D 7 11.596 15.998 -3.859 1.00 0.00 H new ATOM 0 H4' C D 7 10.944 13.112 -4.474 1.00 0.00 H new ATOM 0 H3' C D 7 11.854 15.519 -6.035 1.00 0.00 H new ATOM 0 H2' C D 7 10.373 14.722 -7.953 1.00 0.00 H new ATOM 0 HO2' C D 7 9.730 12.431 -6.433 1.00 0.00 H new ATOM 0 H1' C D 7 8.147 14.240 -6.387 1.00 0.00 H new ATOM 0 H41 C D 7 8.462 20.806 -6.716 1.00 0.00 H new ATOM 0 H42 C D 7 8.136 20.321 -8.383 1.00 0.00 H new ATOM 0 H5 C D 7 8.923 19.199 -4.962 1.00 0.00 H new ATOM 0 H6 C D 7 9.196 16.830 -4.440 1.00 0.00 H new ATOM 2879 P G D 8 13.967 13.810 -5.735 1.00 0.00 P ATOM 2880 OP1 G D 8 14.081 15.120 -5.051 1.00 0.00 O ATOM 2881 OP2 G D 8 14.990 13.421 -6.731 1.00 0.00 O ATOM 2882 O5' G D 8 13.879 12.643 -4.625 1.00 0.00 O ATOM 2883 C5' G D 8 15.042 12.156 -3.984 1.00 0.00 C ATOM 2884 C4' G D 8 15.030 10.629 -3.883 1.00 0.00 C ATOM 2885 O4' G D 8 14.035 10.187 -2.966 1.00 0.00 O ATOM 2886 C3' G D 8 14.737 9.987 -5.236 1.00 0.00 C ATOM 2887 O3' G D 8 15.434 8.757 -5.318 1.00 0.00 O ATOM 2888 C2' G D 8 13.220 9.832 -5.157 1.00 0.00 C ATOM 2889 O2' G D 8 12.742 8.762 -5.939 1.00 0.00 O ATOM 2890 C1' G D 8 12.964 9.583 -3.674 1.00 0.00 C ATOM 2891 N9 G D 8 11.669 10.132 -3.205 1.00 0.00 N ATOM 2892 C8 G D 8 11.347 10.568 -1.944 1.00 0.00 C ATOM 2893 N7 G D 8 10.126 11.008 -1.822 1.00 0.00 N ATOM 2894 C5 G D 8 9.586 10.852 -3.095 1.00 0.00 C ATOM 2895 C6 G D 8 8.283 11.169 -3.584 1.00 0.00 C ATOM 2896 O6 G D 8 7.332 11.653 -2.976 1.00 0.00 O ATOM 2897 N1 G D 8 8.145 10.862 -4.926 1.00 0.00 N ATOM 2898 C2 G D 8 9.118 10.282 -5.697 1.00 0.00 C ATOM 2899 N2 G D 8 8.795 10.012 -6.956 1.00 0.00 N ATOM 2900 N3 G D 8 10.341 9.979 -5.252 1.00 0.00 N ATOM 2901 C4 G D 8 10.518 10.303 -3.944 1.00 0.00 C ATOM 0 H5' G D 8 15.116 12.587 -2.986 1.00 0.00 H new ATOM 0 H5'' G D 8 15.925 12.478 -4.536 1.00 0.00 H new ATOM 0 H4' G D 8 16.020 10.330 -3.537 1.00 0.00 H new ATOM 0 H3' G D 8 15.048 10.540 -6.122 1.00 0.00 H new ATOM 0 H2' G D 8 12.701 10.708 -5.547 1.00 0.00 H new ATOM 0 HO2' G D 8 11.762 8.779 -5.953 1.00 0.00 H new ATOM 0 H1' G D 8 12.909 8.509 -3.498 1.00 0.00 H new ATOM 0 H8 G D 8 12.047 10.548 -1.122 1.00 0.00 H new ATOM 0 H1 G D 8 7.255 11.083 -5.373 1.00 0.00 H new ATOM 0 H21 G D 8 9.479 9.580 -7.577 1.00 0.00 H new ATOM 0 H22 G D 8 7.862 10.236 -7.303 1.00 0.00 H new ATOM 2913 P G D 9 15.865 8.117 -6.742 1.00 0.00 P ATOM 2914 OP1 G D 9 17.112 7.352 -6.522 1.00 0.00 O ATOM 2915 OP2 G D 9 15.860 9.195 -7.760 1.00 0.00 O ATOM 2916 O5' G D 9 14.710 7.062 -7.132 1.00 0.00 O ATOM 2917 C5' G D 9 14.467 5.938 -6.309 1.00 0.00 C ATOM 2918 C4' G D 9 13.586 4.881 -6.983 1.00 0.00 C ATOM 2919 O4' G D 9 12.256 5.345 -7.132 1.00 0.00 O ATOM 2920 C3' G D 9 14.085 4.460 -8.363 1.00 0.00 C ATOM 2921 O3' G D 9 13.901 3.063 -8.487 1.00 0.00 O ATOM 2922 C2' G D 9 13.138 5.216 -9.291 1.00 0.00 C ATOM 2923 O2' G D 9 12.997 4.584 -10.549 1.00 0.00 O ATOM 2924 C1' G D 9 11.848 5.204 -8.479 1.00 0.00 C ATOM 2925 N9 G D 9 10.962 6.326 -8.830 1.00 0.00 N ATOM 2926 C8 G D 9 11.102 7.633 -8.465 1.00 0.00 C ATOM 2927 N7 G D 9 10.162 8.419 -8.908 1.00 0.00 N ATOM 2928 C5 G D 9 9.327 7.564 -9.623 1.00 0.00 C ATOM 2929 C6 G D 9 8.108 7.834 -10.312 1.00 0.00 C ATOM 2930 O6 G D 9 7.478 8.891 -10.382 1.00 0.00 O ATOM 2931 N1 G D 9 7.631 6.711 -10.971 1.00 0.00 N ATOM 2932 C2 G D 9 8.190 5.460 -10.882 1.00 0.00 C ATOM 2933 N2 G D 9 7.575 4.487 -11.541 1.00 0.00 N ATOM 2934 N3 G D 9 9.293 5.177 -10.181 1.00 0.00 N ATOM 2935 C4 G D 9 9.822 6.279 -9.594 1.00 0.00 C ATOM 0 H5' G D 9 13.989 6.267 -5.386 1.00 0.00 H new ATOM 0 H5'' G D 9 15.419 5.486 -6.031 1.00 0.00 H new ATOM 0 H4' G D 9 13.629 4.017 -6.320 1.00 0.00 H new ATOM 0 H3' G D 9 15.135 4.671 -8.566 1.00 0.00 H new ATOM 0 H2' G D 9 13.481 6.216 -9.556 1.00 0.00 H new ATOM 0 HO2' G D 9 13.187 3.627 -10.457 1.00 0.00 H new ATOM 0 H1' G D 9 11.287 4.289 -8.670 1.00 0.00 H new ATOM 0 H8 G D 9 11.923 7.987 -7.859 1.00 0.00 H new ATOM 0 H1 G D 9 6.808 6.822 -11.563 1.00 0.00 H new ATOM 0 H21 G D 9 7.946 3.537 -11.511 1.00 0.00 H new ATOM 0 H22 G D 9 6.732 4.689 -12.078 1.00 0.00 H new ATOM 2947 P A D 10 15.058 2.112 -9.071 1.00 0.00 P ATOM 2948 OP1 A D 10 15.709 2.807 -10.205 1.00 0.00 O ATOM 2949 OP2 A D 10 14.479 0.762 -9.266 1.00 0.00 O ATOM 2950 O5' A D 10 16.106 2.037 -7.849 1.00 0.00 O ATOM 2951 C5' A D 10 15.875 1.178 -6.752 1.00 0.00 C ATOM 2952 C4' A D 10 16.671 1.653 -5.539 1.00 0.00 C ATOM 2953 O4' A D 10 16.287 2.970 -5.202 1.00 0.00 O ATOM 2954 C3' A D 10 16.381 0.802 -4.303 1.00 0.00 C ATOM 2955 O3' A D 10 17.234 -0.326 -4.219 1.00 0.00 O ATOM 2956 C2' A D 10 16.643 1.786 -3.166 1.00 0.00 C ATOM 2957 O2' A D 10 17.968 1.667 -2.678 1.00 0.00 O ATOM 2958 C1' A D 10 16.501 3.162 -3.817 1.00 0.00 C ATOM 2959 N9 A D 10 15.389 3.932 -3.245 1.00 0.00 N ATOM 2960 C8 A D 10 14.071 3.578 -3.167 1.00 0.00 C ATOM 2961 N7 A D 10 13.327 4.448 -2.546 1.00 0.00 N ATOM 2962 C5 A D 10 14.213 5.468 -2.210 1.00 0.00 C ATOM 2963 C6 A D 10 14.064 6.692 -1.534 1.00 0.00 C ATOM 2964 N6 A D 10 12.904 7.126 -1.031 1.00 0.00 N ATOM 2965 N1 A D 10 15.142 7.468 -1.379 1.00 0.00 N ATOM 2966 C2 A D 10 16.303 7.060 -1.873 1.00 0.00 C ATOM 2967 N3 A D 10 16.582 5.939 -2.525 1.00 0.00 N ATOM 2968 C4 A D 10 15.473 5.173 -2.656 1.00 0.00 C ATOM 0 H5' A D 10 16.164 0.159 -7.010 1.00 0.00 H new ATOM 0 H5'' A D 10 14.812 1.157 -6.514 1.00 0.00 H new ATOM 0 H4' A D 10 17.725 1.584 -5.810 1.00 0.00 H new ATOM 0 H3' A D 10 15.376 0.379 -4.298 1.00 0.00 H new ATOM 0 H2' A D 10 15.965 1.613 -2.330 1.00 0.00 H new ATOM 0 HO2' A D 10 18.130 2.356 -2.000 1.00 0.00 H new ATOM 0 H1' A D 10 17.411 3.733 -3.634 1.00 0.00 H new ATOM 0 H8 A D 10 13.682 2.660 -3.583 1.00 0.00 H new ATOM 0 H61 A D 10 12.861 8.025 -0.550 1.00 0.00 H new ATOM 0 H62 A D 10 12.062 6.558 -1.128 1.00 0.00 H new ATOM 0 H2 A D 10 17.135 7.732 -1.724 1.00 0.00 H new ATOM 2980 P U D 11 16.655 -1.831 -4.235 1.00 0.00 P ATOM 2981 OP1 U D 11 17.769 -2.739 -4.585 1.00 0.00 O ATOM 2982 OP2 U D 11 15.426 -1.850 -5.057 1.00 0.00 O ATOM 2983 O5' U D 11 16.250 -2.131 -2.701 1.00 0.00 O ATOM 2984 C5' U D 11 15.397 -1.249 -1.998 1.00 0.00 C ATOM 2985 C4' U D 11 14.863 -1.855 -0.697 1.00 0.00 C ATOM 2986 O4' U D 11 13.808 -2.763 -0.976 1.00 0.00 O ATOM 2987 C3' U D 11 15.945 -2.614 0.073 1.00 0.00 C ATOM 2988 O3' U D 11 15.853 -2.258 1.439 1.00 0.00 O ATOM 2989 C2' U D 11 15.550 -4.071 -0.158 1.00 0.00 C ATOM 2990 O2' U D 11 15.976 -4.935 0.877 1.00 0.00 O ATOM 2991 C1' U D 11 14.034 -3.942 -0.228 1.00 0.00 C ATOM 2992 N1 U D 11 13.393 -5.113 -0.858 1.00 0.00 N ATOM 2993 C2 U D 11 12.698 -5.993 -0.041 1.00 0.00 C ATOM 2994 O2 U D 11 12.611 -5.847 1.177 1.00 0.00 O ATOM 2995 N3 U D 11 12.093 -7.068 -0.675 1.00 0.00 N ATOM 2996 C4 U D 11 12.127 -7.335 -2.031 1.00 0.00 C ATOM 2997 O4 U D 11 11.551 -8.320 -2.491 1.00 0.00 O ATOM 2998 C5 U D 11 12.880 -6.374 -2.798 1.00 0.00 C ATOM 2999 C6 U D 11 13.482 -5.317 -2.210 1.00 0.00 C ATOM 0 H5' U D 11 14.558 -0.975 -2.637 1.00 0.00 H new ATOM 0 H5'' U D 11 15.938 -0.331 -1.771 1.00 0.00 H new ATOM 0 H4' U D 11 14.511 -1.023 -0.087 1.00 0.00 H new ATOM 0 H3' U D 11 16.970 -2.409 -0.236 1.00 0.00 H new ATOM 0 H2' U D 11 16.008 -4.521 -1.039 1.00 0.00 H new ATOM 0 HO2' U D 11 16.777 -4.565 1.303 1.00 0.00 H new ATOM 0 H1' U D 11 13.594 -3.893 0.768 1.00 0.00 H new ATOM 0 H3 U D 11 11.576 -7.721 -0.087 1.00 0.00 H new ATOM 0 H5 U D 11 12.965 -6.502 -3.867 1.00 0.00 H new ATOM 0 H6 U D 11 14.043 -4.621 -2.816 1.00 0.00 H new ATOM 3010 P A D 12 17.182 -2.157 2.336 1.00 0.00 P ATOM 3011 OP1 A D 12 18.024 -3.353 2.086 1.00 0.00 O ATOM 3012 OP2 A D 12 16.786 -1.809 3.722 1.00 0.00 O ATOM 3013 O5' A D 12 17.902 -0.881 1.668 1.00 0.00 O ATOM 3014 C5' A D 12 17.621 0.427 2.117 1.00 0.00 C ATOM 3015 C4' A D 12 17.889 1.426 0.995 1.00 0.00 C ATOM 3016 O4' A D 12 16.752 1.538 0.144 1.00 0.00 O ATOM 3017 C3' A D 12 18.181 2.827 1.537 1.00 0.00 C ATOM 3018 O3' A D 12 19.552 3.176 1.583 1.00 0.00 O ATOM 3019 C2' A D 12 17.438 3.710 0.545 1.00 0.00 C ATOM 3020 O2' A D 12 18.165 3.857 -0.661 1.00 0.00 O ATOM 3021 C1' A D 12 16.214 2.845 0.265 1.00 0.00 C ATOM 3022 N9 A D 12 15.247 2.884 1.388 1.00 0.00 N ATOM 3023 C8 A D 12 14.642 1.825 2.019 1.00 0.00 C ATOM 3024 N7 A D 12 13.895 2.162 3.034 1.00 0.00 N ATOM 3025 C5 A D 12 13.972 3.554 3.044 1.00 0.00 C ATOM 3026 C6 A D 12 13.392 4.540 3.859 1.00 0.00 C ATOM 3027 N6 A D 12 12.617 4.254 4.905 1.00 0.00 N ATOM 3028 N1 A D 12 13.623 5.828 3.579 1.00 0.00 N ATOM 3029 C2 A D 12 14.400 6.124 2.548 1.00 0.00 C ATOM 3030 N3 A D 12 15.021 5.300 1.713 1.00 0.00 N ATOM 3031 C4 A D 12 14.766 4.006 2.025 1.00 0.00 C ATOM 0 H5' A D 12 18.238 0.665 2.983 1.00 0.00 H new ATOM 0 H5'' A D 12 16.582 0.496 2.438 1.00 0.00 H new ATOM 0 H4' A D 12 18.755 1.050 0.451 1.00 0.00 H new ATOM 0 H3' A D 12 17.871 2.922 2.578 1.00 0.00 H new ATOM 0 H2' A D 12 17.246 4.717 0.915 1.00 0.00 H new ATOM 0 HO2' A D 12 17.628 4.362 -1.307 1.00 0.00 H new ATOM 0 H1' A D 12 15.669 3.182 -0.616 1.00 0.00 H new ATOM 0 H8 A D 12 14.773 0.801 1.702 1.00 0.00 H new ATOM 0 H61 A D 12 12.219 5.007 5.466 1.00 0.00 H new ATOM 0 H62 A D 12 12.422 3.282 5.144 1.00 0.00 H new ATOM 0 H2 A D 12 14.548 7.177 2.362 1.00 0.00 H new ATOM 3043 P G D 13 20.544 2.458 2.630 1.00 0.00 P ATOM 3044 OP1 G D 13 21.807 3.229 2.685 1.00 0.00 O ATOM 3045 OP2 G D 13 20.594 1.011 2.329 1.00 0.00 O ATOM 3046 O5' G D 13 19.750 2.667 4.019 1.00 0.00 O ATOM 3047 C5' G D 13 19.935 3.809 4.836 1.00 0.00 C ATOM 3048 C4' G D 13 19.799 5.134 4.074 1.00 0.00 C ATOM 3049 O4' G D 13 18.537 5.295 3.435 1.00 0.00 O ATOM 3050 C3' G D 13 19.962 6.286 5.064 1.00 0.00 C ATOM 3051 O3' G D 13 21.275 6.802 5.050 1.00 0.00 O ATOM 3052 C2' G D 13 18.950 7.309 4.572 1.00 0.00 C ATOM 3053 O2' G D 13 19.485 8.099 3.530 1.00 0.00 O ATOM 3054 C1' G D 13 17.863 6.413 3.986 1.00 0.00 C ATOM 3055 N9 G D 13 16.898 5.920 4.993 1.00 0.00 N ATOM 3056 C8 G D 13 16.499 4.624 5.207 1.00 0.00 C ATOM 3057 N7 G D 13 15.612 4.488 6.153 1.00 0.00 N ATOM 3058 C5 G D 13 15.391 5.789 6.594 1.00 0.00 C ATOM 3059 C6 G D 13 14.492 6.280 7.589 1.00 0.00 C ATOM 3060 O6 G D 13 13.685 5.653 8.273 1.00 0.00 O ATOM 3061 N1 G D 13 14.598 7.655 7.753 1.00 0.00 N ATOM 3062 C2 G D 13 15.437 8.465 7.033 1.00 0.00 C ATOM 3063 N2 G D 13 15.417 9.761 7.341 1.00 0.00 N ATOM 3064 N3 G D 13 16.251 8.022 6.069 1.00 0.00 N ATOM 3065 C4 G D 13 16.188 6.673 5.905 1.00 0.00 C ATOM 0 H5' G D 13 20.923 3.762 5.294 1.00 0.00 H new ATOM 0 H5'' G D 13 19.206 3.788 5.646 1.00 0.00 H new ATOM 0 H4' G D 13 20.567 5.130 3.301 1.00 0.00 H new ATOM 0 H3' G D 13 19.795 5.986 6.099 1.00 0.00 H new ATOM 0 H2' G D 13 18.625 7.996 5.354 1.00 0.00 H new ATOM 0 HO2' G D 13 20.462 8.024 3.531 1.00 0.00 H new ATOM 0 H1' G D 13 17.288 6.988 3.260 1.00 0.00 H new ATOM 0 H8 G D 13 16.886 3.790 4.641 1.00 0.00 H new ATOM 0 H1 G D 13 14.009 8.094 8.461 1.00 0.00 H new ATOM 0 H21 G D 13 16.020 10.414 6.840 1.00 0.00 H new ATOM 0 H22 G D 13 14.799 10.100 8.078 1.00 0.00 H new ATOM 3077 P A D 14 22.154 6.842 6.394 1.00 0.00 P ATOM 3078 OP1 A D 14 23.536 7.239 6.036 1.00 0.00 O ATOM 3079 OP2 A D 14 21.921 5.584 7.139 1.00 0.00 O ATOM 3080 O5' A D 14 21.475 8.049 7.207 1.00 0.00 O ATOM 3081 C5' A D 14 21.669 9.388 6.800 1.00 0.00 C ATOM 3082 C4' A D 14 20.819 10.330 7.653 1.00 0.00 C ATOM 3083 O4' A D 14 19.435 10.137 7.416 1.00 0.00 O ATOM 3084 C3' A D 14 21.045 10.131 9.147 1.00 0.00 C ATOM 3085 O3' A D 14 22.193 10.807 9.622 1.00 0.00 O ATOM 3086 C2' A D 14 19.757 10.743 9.684 1.00 0.00 C ATOM 3087 O2' A D 14 19.800 12.153 9.624 1.00 0.00 O ATOM 3088 C1' A D 14 18.745 10.261 8.650 1.00 0.00 C ATOM 3089 N9 A D 14 18.184 8.951 9.047 1.00 0.00 N ATOM 3090 C8 A D 14 18.441 7.703 8.537 1.00 0.00 C ATOM 3091 N7 A D 14 17.745 6.747 9.097 1.00 0.00 N ATOM 3092 C5 A D 14 16.984 7.412 10.057 1.00 0.00 C ATOM 3093 C6 A D 14 16.019 6.993 10.992 1.00 0.00 C ATOM 3094 N6 A D 14 15.617 5.729 11.134 1.00 0.00 N ATOM 3095 N1 A D 14 15.461 7.912 11.791 1.00 0.00 N ATOM 3096 C2 A D 14 15.834 9.179 11.671 1.00 0.00 C ATOM 3097 N3 A D 14 16.716 9.706 10.838 1.00 0.00 N ATOM 3098 C4 A D 14 17.259 8.755 10.041 1.00 0.00 C ATOM 0 H5' A D 14 21.402 9.498 5.749 1.00 0.00 H new ATOM 0 H5'' A D 14 22.722 9.654 6.891 1.00 0.00 H new ATOM 0 H4' A D 14 21.129 11.334 7.363 1.00 0.00 H new ATOM 0 H3' A D 14 21.231 9.099 9.445 1.00 0.00 H new ATOM 0 H2' A D 14 19.552 10.472 10.720 1.00 0.00 H new ATOM 0 HO2' A D 14 20.731 12.449 9.542 1.00 0.00 H new ATOM 0 H1' A D 14 17.918 10.966 8.567 1.00 0.00 H new ATOM 0 H8 A D 14 19.153 7.526 7.745 1.00 0.00 H new ATOM 0 H61 A D 14 14.912 5.493 11.833 1.00 0.00 H new ATOM 0 H62 A D 14 16.014 4.998 10.544 1.00 0.00 H new ATOM 0 H2 A D 14 15.353 9.874 12.344 1.00 0.00 H new ATOM 3110 P C D 15 22.887 10.388 11.014 1.00 0.00 P ATOM 3111 OP1 C D 15 24.062 11.264 11.220 1.00 0.00 O ATOM 3112 OP2 C D 15 23.067 8.918 11.008 1.00 0.00 O ATOM 3113 O5' C D 15 21.784 10.752 12.128 1.00 0.00 O ATOM 3114 C5' C D 15 21.533 12.091 12.499 1.00 0.00 C ATOM 3115 C4' C D 15 20.429 12.146 13.555 1.00 0.00 C ATOM 3116 O4' C D 15 19.230 11.535 13.104 1.00 0.00 O ATOM 3117 C3' C D 15 20.811 11.433 14.846 1.00 0.00 C ATOM 3118 O3' C D 15 21.673 12.197 15.667 1.00 0.00 O ATOM 3119 C2' C D 15 19.422 11.262 15.452 1.00 0.00 C ATOM 3120 O2' C D 15 18.960 12.481 16.000 1.00 0.00 O ATOM 3121 C1' C D 15 18.571 10.953 14.222 1.00 0.00 C ATOM 3122 N1 C D 15 18.433 9.489 14.061 1.00 0.00 N ATOM 3123 C2 C D 15 17.444 8.854 14.801 1.00 0.00 C ATOM 3124 O2 C D 15 16.725 9.493 15.569 1.00 0.00 O ATOM 3125 N3 C D 15 17.280 7.514 14.663 1.00 0.00 N ATOM 3126 C4 C D 15 18.062 6.817 13.836 1.00 0.00 C ATOM 3127 N4 C D 15 17.856 5.507 13.728 1.00 0.00 N ATOM 3128 C5 C D 15 19.098 7.441 13.074 1.00 0.00 C ATOM 3129 C6 C D 15 19.246 8.776 13.219 1.00 0.00 C ATOM 0 H5' C D 15 21.239 12.670 11.624 1.00 0.00 H new ATOM 0 H5'' C D 15 22.444 12.545 12.890 1.00 0.00 H new ATOM 0 H4' C D 15 20.283 13.210 13.739 1.00 0.00 H new ATOM 0 H3' C D 15 21.378 10.512 14.712 1.00 0.00 H new ATOM 0 H2' C D 15 19.396 10.513 16.243 1.00 0.00 H new ATOM 0 HO2' C D 15 18.067 12.350 16.382 1.00 0.00 H new ATOM 0 H1' C D 15 17.566 11.363 14.319 1.00 0.00 H new ATOM 0 H41 C D 15 18.438 4.949 13.104 1.00 0.00 H new ATOM 0 H42 C D 15 17.116 5.061 14.270 1.00 0.00 H new ATOM 0 H5 C D 15 19.734 6.871 12.412 1.00 0.00 H new ATOM 0 H6 C D 15 20.017 9.289 12.663 1.00 0.00 H new ATOM 3141 P A D 16 22.475 11.514 16.885 1.00 0.00 P ATOM 3142 OP1 A D 16 23.351 12.543 17.496 1.00 0.00 O ATOM 3143 OP2 A D 16 23.073 10.254 16.386 1.00 0.00 O ATOM 3144 O5' A D 16 21.331 11.134 17.948 1.00 0.00 O ATOM 3145 C5' A D 16 20.723 12.123 18.754 1.00 0.00 C ATOM 3146 C4' A D 16 19.620 11.493 19.606 1.00 0.00 C ATOM 3147 O4' A D 16 18.640 10.852 18.801 1.00 0.00 O ATOM 3148 C3' A D 16 20.148 10.434 20.568 1.00 0.00 C ATOM 3149 O3' A D 16 20.697 10.998 21.746 1.00 0.00 O ATOM 3150 C2' A D 16 18.864 9.660 20.839 1.00 0.00 C ATOM 3151 O2' A D 16 18.026 10.358 21.740 1.00 0.00 O ATOM 3152 C1' A D 16 18.193 9.681 19.469 1.00 0.00 C ATOM 3153 N9 A D 16 18.548 8.477 18.686 1.00 0.00 N ATOM 3154 C8 A D 16 19.589 8.277 17.816 1.00 0.00 C ATOM 3155 N7 A D 16 19.592 7.103 17.249 1.00 0.00 N ATOM 3156 C5 A D 16 18.477 6.469 17.798 1.00 0.00 C ATOM 3157 C6 A D 16 17.893 5.198 17.619 1.00 0.00 C ATOM 3158 N6 A D 16 18.361 4.275 16.774 1.00 0.00 N ATOM 3159 N1 A D 16 16.807 4.887 18.336 1.00 0.00 N ATOM 3160 C2 A D 16 16.320 5.781 19.185 1.00 0.00 C ATOM 3161 N3 A D 16 16.753 7.004 19.441 1.00 0.00 N ATOM 3162 C4 A D 16 17.853 7.291 18.698 1.00 0.00 C ATOM 0 H5' A D 16 20.305 12.910 18.126 1.00 0.00 H new ATOM 0 H5'' A D 16 21.469 12.590 19.397 1.00 0.00 H new ATOM 0 H4' A D 16 19.192 12.325 20.165 1.00 0.00 H new ATOM 0 H3' A D 16 20.971 9.834 20.179 1.00 0.00 H new ATOM 0 H2' A D 16 19.048 8.674 21.265 1.00 0.00 H new ATOM 0 HO2' A D 16 17.209 9.840 21.895 1.00 0.00 H new ATOM 0 H1' A D 16 17.109 9.684 19.580 1.00 0.00 H new ATOM 0 H8 A D 16 20.341 9.027 17.618 1.00 0.00 H new ATOM 0 H61 A D 16 17.891 3.374 16.692 1.00 0.00 H new ATOM 0 H62 A D 16 19.188 4.472 16.211 1.00 0.00 H new ATOM 0 H2 A D 16 15.451 5.468 19.744 1.00 0.00 H new ATOM 3174 P C D 17 21.645 10.133 22.717 1.00 0.00 P ATOM 3175 OP1 C D 17 22.079 11.005 23.833 1.00 0.00 O ATOM 3176 OP2 C D 17 22.666 9.467 21.877 1.00 0.00 O ATOM 3177 O5' C D 17 20.669 8.996 23.309 1.00 0.00 O ATOM 3178 C5' C D 17 19.738 9.282 24.332 1.00 0.00 C ATOM 3179 C4' C D 17 18.909 8.034 24.641 1.00 0.00 C ATOM 3180 O4' C D 17 18.184 7.580 23.509 1.00 0.00 O ATOM 3181 C3' C D 17 19.770 6.860 25.091 1.00 0.00 C ATOM 3182 O3' C D 17 20.160 6.968 26.448 1.00 0.00 O ATOM 3183 C2' C D 17 18.787 5.716 24.851 1.00 0.00 C ATOM 3184 O2' C D 17 17.810 5.667 25.874 1.00 0.00 O ATOM 3185 C1' C D 17 18.098 6.163 23.563 1.00 0.00 C ATOM 3186 N1 C D 17 18.762 5.550 22.386 1.00 0.00 N ATOM 3187 C2 C D 17 18.263 4.340 21.917 1.00 0.00 C ATOM 3188 O2 C D 17 17.315 3.792 22.477 1.00 0.00 O ATOM 3189 N3 C D 17 18.841 3.768 20.831 1.00 0.00 N ATOM 3190 C4 C D 17 19.875 4.355 20.224 1.00 0.00 C ATOM 3191 N4 C D 17 20.409 3.758 19.163 1.00 0.00 N ATOM 3192 C5 C D 17 20.412 5.591 20.690 1.00 0.00 C ATOM 3193 C6 C D 17 19.828 6.147 21.772 1.00 0.00 C ATOM 0 H5' C D 17 19.084 10.097 24.023 1.00 0.00 H new ATOM 0 H5'' C D 17 20.260 9.614 25.229 1.00 0.00 H new ATOM 0 H4' C D 17 18.234 8.345 25.439 1.00 0.00 H new ATOM 0 H3' C D 17 20.724 6.760 24.574 1.00 0.00 H new ATOM 0 H2' C D 17 19.270 4.739 24.815 1.00 0.00 H new ATOM 0 HO2' C D 17 17.191 4.928 25.700 1.00 0.00 H new ATOM 0 H1' C D 17 17.055 5.846 23.550 1.00 0.00 H new ATOM 0 H41 C D 17 21.200 4.186 18.681 1.00 0.00 H new ATOM 0 H42 C D 17 20.028 2.872 18.831 1.00 0.00 H new ATOM 0 H5 C D 17 21.250 6.062 20.198 1.00 0.00 H new ATOM 0 H6 C D 17 20.209 7.080 22.160 1.00 0.00 H new ATOM 3205 P C D 18 21.364 6.078 27.037 1.00 0.00 P ATOM 3206 OP1 C D 18 21.536 6.424 28.466 1.00 0.00 O ATOM 3207 OP2 C D 18 22.517 6.206 26.117 1.00 0.00 O ATOM 3208 O5' C D 18 20.826 4.562 26.948 1.00 0.00 O ATOM 3209 C5' C D 18 19.848 4.079 27.847 1.00 0.00 C ATOM 3210 C4' C D 18 19.503 2.629 27.507 1.00 0.00 C ATOM 3211 O4' C D 18 18.946 2.504 26.208 1.00 0.00 O ATOM 3212 C3' C D 18 20.720 1.710 27.540 1.00 0.00 C ATOM 3213 O3' C D 18 21.090 1.325 28.851 1.00 0.00 O ATOM 3214 C2' C D 18 20.179 0.539 26.725 1.00 0.00 C ATOM 3215 O2' C D 18 19.315 -0.257 27.510 1.00 0.00 O ATOM 3216 C1' C D 18 19.339 1.247 25.664 1.00 0.00 C ATOM 3217 N1 C D 18 20.125 1.429 24.422 1.00 0.00 N ATOM 3218 C2 C D 18 20.031 0.444 23.448 1.00 0.00 C ATOM 3219 O2 C D 18 19.326 -0.549 23.625 1.00 0.00 O ATOM 3220 N3 C D 18 20.730 0.587 22.293 1.00 0.00 N ATOM 3221 C4 C D 18 21.501 1.657 22.102 1.00 0.00 C ATOM 3222 N4 C D 18 22.168 1.756 20.958 1.00 0.00 N ATOM 3223 C5 C D 18 21.625 2.683 23.090 1.00 0.00 C ATOM 3224 C6 C D 18 20.919 2.527 24.232 1.00 0.00 C ATOM 0 H5' C D 18 18.953 4.698 27.792 1.00 0.00 H new ATOM 0 H5'' C D 18 20.218 4.144 28.870 1.00 0.00 H new ATOM 0 H4' C D 18 18.784 2.335 28.272 1.00 0.00 H new ATOM 0 H3' C D 18 21.637 2.160 27.159 1.00 0.00 H new ATOM 0 H2' C D 18 20.965 -0.111 26.340 1.00 0.00 H new ATOM 0 HO2' C D 18 19.459 -0.059 28.459 1.00 0.00 H new ATOM 0 H1' C D 18 18.461 0.656 25.404 1.00 0.00 H new ATOM 0 H41 C D 18 22.766 2.564 20.784 1.00 0.00 H new ATOM 0 H42 C D 18 22.083 1.024 20.253 1.00 0.00 H new ATOM 0 H5 C D 18 22.255 3.545 22.931 1.00 0.00 H new ATOM 0 H6 C D 18 20.982 3.279 25.005 1.00 0.00 H new ATOM 3236 P C D 19 22.557 0.737 29.161 1.00 0.00 P ATOM 3237 OP1 C D 19 22.664 0.516 30.621 1.00 0.00 O ATOM 3238 OP2 C D 19 23.552 1.600 28.482 1.00 0.00 O ATOM 3239 O5' C D 19 22.568 -0.698 28.434 1.00 0.00 O ATOM 3240 C5' C D 19 21.914 -1.813 29.004 1.00 0.00 C ATOM 3241 C4' C D 19 22.098 -3.044 28.111 1.00 0.00 C ATOM 3242 O4' C D 19 21.493 -2.881 26.836 1.00 0.00 O ATOM 3243 C3' C D 19 23.565 -3.359 27.839 1.00 0.00 C ATOM 3244 O3' C D 19 24.209 -4.023 28.911 1.00 0.00 O ATOM 3245 C2' C D 19 23.418 -4.261 26.620 1.00 0.00 C ATOM 3246 O2' C D 19 23.014 -5.564 26.998 1.00 0.00 O ATOM 3247 C1' C D 19 22.268 -3.585 25.871 1.00 0.00 C ATOM 3248 N1 C D 19 22.821 -2.656 24.853 1.00 0.00 N ATOM 3249 C2 C D 19 23.083 -3.169 23.591 1.00 0.00 C ATOM 3250 O2 C D 19 22.846 -4.348 23.325 1.00 0.00 O ATOM 3251 N3 C D 19 23.609 -2.347 22.645 1.00 0.00 N ATOM 3252 C4 C D 19 23.866 -1.070 22.927 1.00 0.00 C ATOM 3253 N4 C D 19 24.393 -0.310 21.974 1.00 0.00 N ATOM 3254 C5 C D 19 23.589 -0.512 24.215 1.00 0.00 C ATOM 3255 C6 C D 19 23.068 -1.343 25.143 1.00 0.00 C ATOM 0 H5' C D 19 20.852 -1.598 29.127 1.00 0.00 H new ATOM 0 H5'' C D 19 22.316 -2.011 29.998 1.00 0.00 H new ATOM 0 H4' C D 19 21.626 -3.852 28.670 1.00 0.00 H new ATOM 0 H3' C D 19 24.189 -2.476 27.699 1.00 0.00 H new ATOM 0 H2' C D 19 24.342 -4.372 26.053 1.00 0.00 H new ATOM 0 HO2' C D 19 23.269 -5.728 27.930 1.00 0.00 H new ATOM 0 HO3' C D 19 25.144 -4.197 28.674 1.00 0.00 H new ATOM 0 H1' C D 19 21.645 -4.314 25.353 1.00 0.00 H new ATOM 0 H41 C D 19 24.600 0.671 22.160 1.00 0.00 H new ATOM 0 H42 C D 19 24.590 -0.707 21.056 1.00 0.00 H new ATOM 0 H5 C D 19 23.788 0.527 24.435 1.00 0.00 H new ATOM 0 H6 C D 19 22.843 -0.965 26.129 1.00 0.00 H new TER 3268 C D 19