USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=68 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: A 38 LYS NZ :NH3+ 180:sc= 0.708 (180deg=0) USER MOD Set 1.2: D 28 G O2' : rot 21:sc= 0.301 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0.353 USER MOD Set 2.2: C 21 THR OG1 : rot -69:sc= 0.384 USER MOD Set 3.1: C 13 ASN : amide:sc=-0.00961 X(o=-0.045,f=-0.38) USER MOD Set 3.2: C 19 THR OG1 : rot 180:sc= -0.0353 USER MOD Set 4.1: B 28 G O2' : rot 26:sc= -0.0688 USER MOD Set 4.2: C 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: B 26 A O2' : rot -21:sc= 0.109 USER MOD Set 5.2: C 43 HIS : no HD1:sc= -0.411! C(o=-0.3!,f=-8.6!) USER MOD Set 6.1: A 13 ASN : amide:sc= -0.125 K(o=-0.13,f=1.1) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc=-0.00825 USER MOD Set 7.1: A 11 SER OG : rot 180:sc= 0.201 USER MOD Set 7.2: A 21 THR OG1 : rot -74:sc= 0.202 USER MOD Single : A 1 MET CE :methyl 169:sc= -0.73 (180deg=-1.33) USER MOD Single : A 1 MET N :NH3+ -173:sc= 1.29 (180deg=1.08) USER MOD Single : A 5 THR OG1 : rot 125:sc= 1.18 USER MOD Single : A 7 LYS NZ :NH3+ 174:sc= 1.51 (180deg=1.4) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0.581 K(o=0.58,f=0) USER MOD Single : A 29 GLN : amide:sc= 1.3 K(o=1.3,f=-5.4!) USER MOD Single : A 35 ASN : amide:sc= -0.0499 K(o=-0.05,f=-1.8!) USER MOD Single : A 43 HIS : no HD1:sc= 0.48 K(o=0.48,f=-8!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 52 GLN : amide:sc= -2.67! K(o=-2.7!,f=-1.4) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot -20:sc= 0.0518 USER MOD Single : B 17 G O5' : rot 180:sc= 0 USER MOD Single : B 18 G O2' : rot 180:sc= -0.0143 USER MOD Single : B 19 G O2' : rot -30:sc= 0.0719 USER MOD Single : B 20 C O2' : rot -31:sc= 0.0873 USER MOD Single : B 21 C O2' : rot 180:sc=-0.00599 USER MOD Single : B 22 A O2' : rot 180:sc= -0.513 USER MOD Single : B 23 U O2' : rot 180:sc= -0.0909 USER MOD Single : B 24 C O2' : rot -20:sc= 0.101 USER MOD Single : B 25 A O2' : rot -100:sc= 0.413 USER MOD Single : B 27 G O2' : rot -93:sc= 0.532 USER MOD Single : B 29 A O2' : rot -15:sc= 0.21 USER MOD Single : B 30 C O2' : rot 150:sc= 0.436 USER MOD Single : B 31 G O2' : rot 180:sc= -0.0809 USER MOD Single : B 32 A O2' : rot 180:sc= -0.409 USER MOD Single : B 33 U O2' : rot -20:sc= 0.0483 USER MOD Single : B 34 G O2' : rot -19:sc= 0.0447 USER MOD Single : B 35 G O2' : rot -21:sc= -0.139 USER MOD Single : B 36 U O2' : rot -17:sc= 0.0705 USER MOD Single : B 37 C O2' : rot 180:sc=-0.00163 USER MOD Single : B 38 C O2' : rot -23:sc= 0.0764 USER MOD Single : B 38 C O3' : rot 180:sc= 0.114 USER MOD Single : C 1 MET CE :methyl 168:sc= -0.772 (180deg=-0.923) USER MOD Single : C 1 MET N :NH3+ -162:sc= 1.26 (180deg=0.712) USER MOD Single : C 5 THR OG1 : rot 117:sc= 0.682 USER MOD Single : C 7 LYS NZ :NH3+ 153:sc= 1.28 (180deg=0.208) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0.0041 X(o=0.0041,f=0) USER MOD Single : C 29 GLN : amide:sc= 1.65 K(o=1.7,f=-6.2!) USER MOD Single : C 35 ASN : amide:sc= 0.0759 X(o=0.076,f=-0.28) USER MOD Single : C 48 TYR OH : rot -158:sc= 0.208 USER MOD Single : C 49 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : C 52 GLN : amide:sc= -2.92! K(o=-2.9!,f=-1.2) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 17 G O2' : rot 180:sc= -0.152 USER MOD Single : D 17 G O5' : rot 180:sc= 0 USER MOD Single : D 18 G O2' : rot 180:sc=-0.00697 USER MOD Single : D 19 G O2' : rot -29:sc= 0.055 USER MOD Single : D 20 C O2' : rot -15:sc= 0.0288 USER MOD Single : D 21 C O2' : rot 180:sc= -0.186 USER MOD Single : D 22 A O2' : rot 180:sc= -0.172 USER MOD Single : D 23 U O2' : rot 180:sc= -0.396 USER MOD Single : D 24 C O2' : rot -20:sc= 0.0888 USER MOD Single : D 25 A O2' : rot -93:sc= 0.716 USER MOD Single : D 26 A O2' : rot -22:sc= 0.178 USER MOD Single : D 27 G O2' : rot -140:sc= 0.0127 USER MOD Single : D 29 A O2' : rot -21:sc= -0.084 USER MOD Single : D 30 C O2' : rot 137:sc= 0.611 USER MOD Single : D 31 G O2' : rot 180:sc= -0.0449 USER MOD Single : D 32 A O2' : rot -20:sc= -0.0556 USER MOD Single : D 33 U O2' : rot -17:sc= 0.0432 USER MOD Single : D 34 G O2' : rot 180:sc= -0.169 USER MOD Single : D 35 G O2' : rot -26:sc= 0.0205 USER MOD Single : D 36 U O2' : rot -19:sc= 0.0658 USER MOD Single : D 37 C O2' : rot 180:sc= -0.0042 USER MOD Single : D 38 C O2' : rot -23:sc= 0.0959 USER MOD Single : D 38 C O3' : rot 180:sc= 0.131 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.614 -7.758 -10.937 1.00 0.00 N ATOM 2 CA MET A 1 3.922 -6.783 -10.073 1.00 0.00 C ATOM 3 C MET A 1 2.668 -7.417 -9.492 1.00 0.00 C ATOM 4 O MET A 1 1.878 -7.994 -10.232 1.00 0.00 O ATOM 5 CB MET A 1 3.561 -5.517 -10.862 1.00 0.00 C ATOM 6 CG MET A 1 3.323 -4.356 -9.901 1.00 0.00 C ATOM 7 SD MET A 1 2.952 -2.761 -10.686 1.00 0.00 S ATOM 8 CE MET A 1 1.252 -3.085 -11.219 1.00 0.00 C ATOM 0 H1 MET A 1 5.529 -7.367 -11.238 1.00 0.00 H new ATOM 0 H2 MET A 1 4.772 -8.640 -10.409 1.00 0.00 H new ATOM 0 H3 MET A 1 4.030 -7.956 -11.774 1.00 0.00 H new ATOM 0 HA MET A 1 4.590 -6.497 -9.261 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.365 -5.268 -11.555 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.668 -5.694 -11.461 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.497 -4.617 -9.239 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.207 -4.237 -9.275 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.790 -2.154 -11.548 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.259 -3.798 -12.043 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.682 -3.498 -10.387 1.00 0.00 H new ATOM 20 N LEU A 2 2.479 -7.315 -8.171 1.00 0.00 N ATOM 21 CA LEU A 2 1.298 -7.865 -7.516 1.00 0.00 C ATOM 22 C LEU A 2 0.224 -6.773 -7.485 1.00 0.00 C ATOM 23 O LEU A 2 0.527 -5.635 -7.141 1.00 0.00 O ATOM 24 CB LEU A 2 1.701 -8.305 -6.097 1.00 0.00 C ATOM 25 CG LEU A 2 0.826 -9.394 -5.449 1.00 0.00 C ATOM 26 CD1 LEU A 2 0.923 -9.269 -3.935 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.646 -9.350 -5.842 1.00 0.00 C ATOM 0 H LEU A 2 3.133 -6.855 -7.538 1.00 0.00 H new ATOM 0 HA LEU A 2 0.899 -8.730 -8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.729 -8.666 -6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.691 -7.428 -5.450 1.00 0.00 H new ATOM 0 HG LEU A 2 1.214 -10.344 -5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.307 -10.036 -3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 2 1.960 -9.397 -3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 2 0.572 -8.284 -3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.182 -10.154 -5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -1.072 -8.390 -5.550 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.738 -9.474 -6.921 1.00 0.00 H new ATOM 39 N ILE A 3 -1.021 -7.107 -7.834 1.00 0.00 N ATOM 40 CA ILE A 3 -2.140 -6.175 -7.784 1.00 0.00 C ATOM 41 C ILE A 3 -3.202 -6.733 -6.851 1.00 0.00 C ATOM 42 O ILE A 3 -3.366 -7.945 -6.745 1.00 0.00 O ATOM 43 CB ILE A 3 -2.719 -5.927 -9.189 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.745 -5.106 -10.033 1.00 0.00 C ATOM 45 CG2 ILE A 3 -4.026 -5.127 -9.123 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.752 -5.987 -10.782 1.00 0.00 C ATOM 0 H ILE A 3 -1.278 -8.039 -8.161 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.791 -5.214 -7.406 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.895 -6.908 -9.630 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.305 -4.503 -10.748 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.202 -4.415 -9.389 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.408 -4.970 -10.132 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.762 -5.680 -8.539 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.839 -4.162 -8.651 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.080 -5.360 -11.368 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.172 -6.571 -10.067 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.293 -6.660 -11.447 1.00 0.00 H new ATOM 58 N LEU A 4 -3.921 -5.837 -6.178 1.00 0.00 N ATOM 59 CA LEU A 4 -4.983 -6.199 -5.261 1.00 0.00 C ATOM 60 C LEU A 4 -6.102 -5.173 -5.383 1.00 0.00 C ATOM 61 O LEU A 4 -5.904 -4.087 -5.934 1.00 0.00 O ATOM 62 CB LEU A 4 -4.439 -6.221 -3.825 1.00 0.00 C ATOM 63 CG LEU A 4 -3.366 -7.297 -3.607 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.761 -7.152 -2.214 1.00 0.00 C ATOM 65 CD2 LEU A 4 -3.954 -8.702 -3.710 1.00 0.00 C ATOM 0 H LEU A 4 -3.776 -4.831 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.367 -7.190 -5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.020 -5.244 -3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.263 -6.392 -3.133 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.610 -7.160 -4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.000 -7.919 -2.066 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.307 -6.166 -2.116 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.543 -7.267 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.167 -9.439 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.728 -8.829 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.388 -8.843 -4.700 1.00 0.00 H new ATOM 77 N THR A 5 -7.281 -5.517 -4.866 1.00 0.00 N ATOM 78 CA THR A 5 -8.426 -4.623 -4.875 1.00 0.00 C ATOM 79 C THR A 5 -8.847 -4.405 -3.431 1.00 0.00 C ATOM 80 O THR A 5 -8.828 -5.329 -2.618 1.00 0.00 O ATOM 81 CB THR A 5 -9.549 -5.215 -5.732 1.00 0.00 C ATOM 82 OG1 THR A 5 -9.098 -5.314 -7.067 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.800 -4.339 -5.725 1.00 0.00 C ATOM 0 H THR A 5 -7.464 -6.422 -4.432 1.00 0.00 H new ATOM 0 HA THR A 5 -8.177 -3.660 -5.320 1.00 0.00 H new ATOM 0 HB THR A 5 -9.804 -6.189 -5.315 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.194 -6.239 -7.377 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.569 -4.798 -6.346 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.169 -4.240 -4.704 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.556 -3.353 -6.120 1.00 0.00 H new ATOM 91 N ARG A 6 -9.230 -3.166 -3.121 1.00 0.00 N ATOM 92 CA ARG A 6 -9.505 -2.743 -1.760 1.00 0.00 C ATOM 93 C ARG A 6 -10.653 -1.736 -1.777 1.00 0.00 C ATOM 94 O ARG A 6 -11.061 -1.292 -2.847 1.00 0.00 O ATOM 95 CB ARG A 6 -8.210 -2.116 -1.230 1.00 0.00 C ATOM 96 CG ARG A 6 -8.114 -1.977 0.290 1.00 0.00 C ATOM 97 CD ARG A 6 -7.888 -3.316 0.992 1.00 0.00 C ATOM 98 NE ARG A 6 -9.099 -4.136 1.047 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.133 -5.412 1.449 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.027 -6.030 1.855 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.289 -6.068 1.443 1.00 0.00 N ATOM 0 H ARG A 6 -9.357 -2.429 -3.815 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.806 -3.571 -1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.369 -2.717 -1.575 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.098 -1.127 -1.675 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.297 -1.299 0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -9.030 -1.523 0.668 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.104 -3.867 0.472 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.531 -3.134 2.006 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.978 -3.705 0.759 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.137 -5.531 1.863 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.069 -7.003 2.159 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.140 -5.599 1.134 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.325 -7.041 1.748 1.00 0.00 H new ATOM 115 N LYS A 7 -11.176 -1.373 -0.604 1.00 0.00 N ATOM 116 CA LYS A 7 -12.229 -0.373 -0.494 1.00 0.00 C ATOM 117 C LYS A 7 -11.911 0.569 0.660 1.00 0.00 C ATOM 118 O LYS A 7 -11.151 0.211 1.562 1.00 0.00 O ATOM 119 CB LYS A 7 -13.600 -1.042 -0.307 1.00 0.00 C ATOM 120 CG LYS A 7 -13.993 -1.912 -1.505 1.00 0.00 C ATOM 121 CD LYS A 7 -13.499 -3.358 -1.442 1.00 0.00 C ATOM 122 CE LYS A 7 -14.593 -4.310 -0.956 1.00 0.00 C ATOM 123 NZ LYS A 7 -15.072 -3.979 0.400 1.00 0.00 N ATOM 0 H LYS A 7 -10.880 -1.765 0.290 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.275 0.205 -1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.582 -1.655 0.594 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.358 -0.274 -0.155 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -15.080 -1.918 -1.590 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -13.605 -1.450 -2.413 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -13.158 -3.669 -2.429 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.640 -3.420 -0.774 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.432 -4.279 -1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.211 -5.331 -0.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.880 -4.588 0.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -14.306 -4.133 1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.369 -2.983 0.430 1.00 0.00 H new ATOM 137 N VAL A 8 -12.488 1.770 0.630 1.00 0.00 N ATOM 138 CA VAL A 8 -12.216 2.806 1.616 1.00 0.00 C ATOM 139 C VAL A 8 -12.375 2.271 3.039 1.00 0.00 C ATOM 140 O VAL A 8 -13.464 1.855 3.434 1.00 0.00 O ATOM 141 CB VAL A 8 -13.147 3.993 1.375 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.968 5.032 2.483 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.824 4.637 0.024 1.00 0.00 C ATOM 0 H VAL A 8 -13.160 2.049 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.182 3.133 1.506 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.178 3.638 1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.636 5.875 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.205 4.581 3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.936 5.382 2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.490 5.483 -0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.790 4.983 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.961 3.904 -0.771 1.00 0.00 H new ATOM 153 N GLY A 9 -11.278 2.295 3.800 1.00 0.00 N ATOM 154 CA GLY A 9 -11.263 1.902 5.202 1.00 0.00 C ATOM 155 C GLY A 9 -10.541 0.577 5.423 1.00 0.00 C ATOM 156 O GLY A 9 -10.155 0.269 6.548 1.00 0.00 O ATOM 0 H GLY A 9 -10.367 2.592 3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.777 2.681 5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.287 1.820 5.565 1.00 0.00 H new ATOM 160 N GLU A 10 -10.355 -0.216 4.361 1.00 0.00 N ATOM 161 CA GLU A 10 -9.687 -1.508 4.465 1.00 0.00 C ATOM 162 C GLU A 10 -8.169 -1.356 4.343 1.00 0.00 C ATOM 163 O GLU A 10 -7.659 -0.252 4.143 1.00 0.00 O ATOM 164 CB GLU A 10 -10.244 -2.436 3.390 1.00 0.00 C ATOM 165 CG GLU A 10 -11.752 -2.628 3.559 1.00 0.00 C ATOM 166 CD GLU A 10 -12.339 -3.489 2.440 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.700 -3.564 1.369 1.00 0.00 O ATOM 168 OE2 GLU A 10 -13.428 -4.066 2.661 1.00 0.00 O ATOM 0 H GLU A 10 -10.661 0.021 3.417 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.880 -1.940 5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.035 -2.022 2.403 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.743 -3.402 3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.954 -3.096 4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.244 -1.656 3.567 1.00 0.00 H new ATOM 175 N SER A 11 -7.437 -2.471 4.461 1.00 0.00 N ATOM 176 CA SER A 11 -5.981 -2.453 4.557 1.00 0.00 C ATOM 177 C SER A 11 -5.312 -3.568 3.752 1.00 0.00 C ATOM 178 O SER A 11 -5.969 -4.467 3.225 1.00 0.00 O ATOM 179 CB SER A 11 -5.575 -2.570 6.031 1.00 0.00 C ATOM 180 OG SER A 11 -6.088 -1.481 6.768 1.00 0.00 O ATOM 0 H SER A 11 -7.841 -3.407 4.492 1.00 0.00 H new ATOM 0 HA SER A 11 -5.640 -1.509 4.131 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.949 -3.506 6.445 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.489 -2.595 6.115 1.00 0.00 H new ATOM 0 HG SER A 11 -5.823 -1.568 7.708 1.00 0.00 H new ATOM 186 N ILE A 12 -3.984 -3.487 3.672 1.00 0.00 N ATOM 187 CA ILE A 12 -3.097 -4.404 2.971 1.00 0.00 C ATOM 188 C ILE A 12 -1.880 -4.584 3.874 1.00 0.00 C ATOM 189 O ILE A 12 -1.678 -3.789 4.790 1.00 0.00 O ATOM 190 CB ILE A 12 -2.701 -3.792 1.615 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.911 -3.622 0.686 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.628 -4.619 0.895 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.544 -4.949 0.277 1.00 0.00 C ATOM 0 H ILE A 12 -3.471 -2.731 4.125 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.568 -5.366 2.767 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.289 -2.809 1.846 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.661 -3.007 1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.601 -3.083 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.382 -4.147 -0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.733 -4.673 1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.005 -5.626 0.714 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.394 -4.760 -0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.808 -5.557 -0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.884 -5.480 1.167 1.00 0.00 H new ATOM 205 N ASN A 13 -1.060 -5.611 3.647 1.00 0.00 N ATOM 206 CA ASN A 13 0.069 -5.880 4.523 1.00 0.00 C ATOM 207 C ASN A 13 1.321 -6.251 3.740 1.00 0.00 C ATOM 208 O ASN A 13 1.242 -6.791 2.636 1.00 0.00 O ATOM 209 CB ASN A 13 -0.320 -7.008 5.477 1.00 0.00 C ATOM 210 CG ASN A 13 -1.350 -6.555 6.497 1.00 0.00 C ATOM 211 OD1 ASN A 13 -2.552 -6.683 6.283 1.00 0.00 O ATOM 212 ND2 ASN A 13 -0.877 -6.017 7.618 1.00 0.00 N ATOM 0 H ASN A 13 -1.159 -6.263 2.869 1.00 0.00 H new ATOM 0 HA ASN A 13 0.306 -4.975 5.082 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.719 -7.846 4.905 1.00 0.00 H new ATOM 0 HB3 ASN A 13 0.569 -7.369 5.994 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -1.521 -5.692 8.339 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.130 -5.929 7.756 1.00 0.00 H new ATOM 219 N ILE A 14 2.476 -5.950 4.339 1.00 0.00 N ATOM 220 CA ILE A 14 3.790 -6.147 3.741 1.00 0.00 C ATOM 221 C ILE A 14 4.765 -6.635 4.812 1.00 0.00 C ATOM 222 O ILE A 14 4.628 -6.299 5.990 1.00 0.00 O ATOM 223 CB ILE A 14 4.296 -4.812 3.164 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.315 -4.152 2.183 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.656 -5.009 2.486 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.183 -4.922 0.869 1.00 0.00 C ATOM 0 H ILE A 14 2.519 -5.553 5.277 1.00 0.00 H new ATOM 0 HA ILE A 14 3.720 -6.887 2.943 1.00 0.00 H new ATOM 0 HB ILE A 14 4.392 -4.133 4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 14 2.335 -4.075 2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 14 3.648 -3.136 1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.002 -4.058 2.082 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.377 -5.377 3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.558 -5.732 1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 14 2.477 -4.409 0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.156 -4.977 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 14 2.822 -5.930 1.073 1.00 0.00 H new ATOM 238 N GLY A 15 5.759 -7.431 4.399 1.00 0.00 N ATOM 239 CA GLY A 15 6.803 -7.911 5.291 1.00 0.00 C ATOM 240 C GLY A 15 6.222 -8.591 6.529 1.00 0.00 C ATOM 241 O GLY A 15 5.226 -9.305 6.439 1.00 0.00 O ATOM 0 H GLY A 15 5.856 -7.756 3.437 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.443 -8.613 4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.433 -7.075 5.597 1.00 0.00 H new ATOM 245 N ASP A 16 6.854 -8.362 7.681 1.00 0.00 N ATOM 246 CA ASP A 16 6.434 -8.944 8.947 1.00 0.00 C ATOM 247 C ASP A 16 6.168 -7.848 9.982 1.00 0.00 C ATOM 248 O ASP A 16 5.898 -8.146 11.145 1.00 0.00 O ATOM 249 CB ASP A 16 7.500 -9.924 9.444 1.00 0.00 C ATOM 250 CG ASP A 16 7.721 -11.065 8.454 1.00 0.00 C ATOM 251 OD1 ASP A 16 6.938 -12.039 8.510 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.671 -10.953 7.648 1.00 0.00 O ATOM 0 H ASP A 16 7.676 -7.763 7.757 1.00 0.00 H new ATOM 0 HA ASP A 16 5.503 -9.490 8.797 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.438 -9.392 9.602 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.198 -10.332 10.409 1.00 0.00 H new ATOM 257 N ASP A 17 6.246 -6.579 9.563 1.00 0.00 N ATOM 258 CA ASP A 17 6.111 -5.438 10.457 1.00 0.00 C ATOM 259 C ASP A 17 5.477 -4.230 9.762 1.00 0.00 C ATOM 260 O ASP A 17 5.538 -3.125 10.299 1.00 0.00 O ATOM 261 CB ASP A 17 7.493 -5.050 10.996 1.00 0.00 C ATOM 262 CG ASP A 17 8.107 -6.153 11.848 1.00 0.00 C ATOM 263 OD1 ASP A 17 7.702 -6.267 13.027 1.00 0.00 O ATOM 264 OD2 ASP A 17 8.977 -6.879 11.319 1.00 0.00 O ATOM 0 H ASP A 17 6.405 -6.321 8.589 1.00 0.00 H new ATOM 0 HA ASP A 17 5.451 -5.732 11.273 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.157 -4.825 10.161 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.408 -4.140 11.589 1.00 0.00 H new ATOM 269 N ILE A 18 4.872 -4.401 8.580 1.00 0.00 N ATOM 270 CA ILE A 18 4.316 -3.277 7.840 1.00 0.00 C ATOM 271 C ILE A 18 2.860 -3.531 7.446 1.00 0.00 C ATOM 272 O ILE A 18 2.460 -4.661 7.173 1.00 0.00 O ATOM 273 CB ILE A 18 5.195 -3.012 6.608 1.00 0.00 C ATOM 274 CG1 ILE A 18 6.633 -2.708 7.051 1.00 0.00 C ATOM 275 CG2 ILE A 18 4.611 -1.859 5.784 1.00 0.00 C ATOM 276 CD1 ILE A 18 7.572 -2.487 5.867 1.00 0.00 C ATOM 0 H ILE A 18 4.759 -5.306 8.123 1.00 0.00 H new ATOM 0 HA ILE A 18 4.314 -2.392 8.477 1.00 0.00 H new ATOM 0 HB ILE A 18 5.214 -3.900 5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.635 -1.821 7.684 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.006 -3.533 7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.241 -1.679 4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.605 -2.119 5.456 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.572 -0.958 6.396 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.576 -2.276 6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.593 -3.383 5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.217 -1.644 5.274 1.00 0.00 H new ATOM 288 N THR A 19 2.076 -2.450 7.426 1.00 0.00 N ATOM 289 CA THR A 19 0.670 -2.463 7.047 1.00 0.00 C ATOM 290 C THR A 19 0.358 -1.178 6.292 1.00 0.00 C ATOM 291 O THR A 19 0.983 -0.150 6.549 1.00 0.00 O ATOM 292 CB THR A 19 -0.200 -2.568 8.308 1.00 0.00 C ATOM 293 OG1 THR A 19 0.162 -3.700 9.064 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.683 -2.676 7.964 1.00 0.00 C ATOM 0 H THR A 19 2.414 -1.522 7.680 1.00 0.00 H new ATOM 0 HA THR A 19 0.458 -3.320 6.407 1.00 0.00 H new ATOM 0 HB THR A 19 -0.033 -1.658 8.884 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.400 -3.752 9.865 1.00 0.00 H new ATOM 0 HG21 THR A 19 -2.265 -2.748 8.883 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.993 -1.792 7.407 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.852 -3.565 7.356 1.00 0.00 H new ATOM 302 N ILE A 20 -0.604 -1.234 5.369 1.00 0.00 N ATOM 303 CA ILE A 20 -0.966 -0.117 4.507 1.00 0.00 C ATOM 304 C ILE A 20 -2.486 0.027 4.522 1.00 0.00 C ATOM 305 O ILE A 20 -3.190 -0.968 4.685 1.00 0.00 O ATOM 306 CB ILE A 20 -0.460 -0.380 3.078 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.996 -0.872 3.028 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.602 0.892 2.237 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.010 0.167 3.500 1.00 0.00 C ATOM 0 H ILE A 20 -1.160 -2.072 5.200 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.509 0.805 4.865 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.077 -1.181 2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.090 -1.765 3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.237 -1.164 2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.243 0.702 1.226 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.650 1.188 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.014 1.693 2.686 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.015 -0.250 3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.945 1.053 2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.795 0.442 4.533 1.00 0.00 H new ATOM 321 N THR A 21 -3.006 1.246 4.354 1.00 0.00 N ATOM 322 CA THR A 21 -4.442 1.489 4.450 1.00 0.00 C ATOM 323 C THR A 21 -4.891 2.517 3.415 1.00 0.00 C ATOM 324 O THR A 21 -4.114 3.389 3.021 1.00 0.00 O ATOM 325 CB THR A 21 -4.757 1.987 5.866 1.00 0.00 C ATOM 326 OG1 THR A 21 -4.264 1.063 6.811 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.259 2.141 6.100 1.00 0.00 C ATOM 0 H THR A 21 -2.451 2.078 4.151 1.00 0.00 H new ATOM 0 HA THR A 21 -4.981 0.563 4.250 1.00 0.00 H new ATOM 0 HB THR A 21 -4.282 2.962 5.977 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.837 0.268 6.820 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.435 2.496 7.116 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.666 2.860 5.389 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.749 1.177 5.962 1.00 0.00 H new ATOM 335 N ILE A 22 -6.148 2.406 2.977 1.00 0.00 N ATOM 336 CA ILE A 22 -6.761 3.331 2.032 1.00 0.00 C ATOM 337 C ILE A 22 -7.797 4.147 2.799 1.00 0.00 C ATOM 338 O ILE A 22 -8.949 3.744 2.954 1.00 0.00 O ATOM 339 CB ILE A 22 -7.329 2.563 0.823 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.179 3.447 -0.095 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.176 1.357 1.249 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.365 4.603 -0.678 1.00 0.00 C ATOM 0 H ILE A 22 -6.774 1.658 3.276 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.035 4.024 1.608 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.453 2.220 0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.587 2.844 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.026 3.844 0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.555 0.847 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.562 0.668 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -9.014 1.698 1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.002 5.207 -1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.979 5.221 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.533 4.205 -1.259 1.00 0.00 H new ATOM 354 N LEU A 23 -7.370 5.310 3.285 1.00 0.00 N ATOM 355 CA LEU A 23 -8.178 6.143 4.165 1.00 0.00 C ATOM 356 C LEU A 23 -9.376 6.731 3.431 1.00 0.00 C ATOM 357 O LEU A 23 -10.386 7.054 4.057 1.00 0.00 O ATOM 358 CB LEU A 23 -7.310 7.270 4.725 1.00 0.00 C ATOM 359 CG LEU A 23 -6.011 6.746 5.350 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.192 7.930 5.838 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.286 5.811 6.528 1.00 0.00 C ATOM 0 H LEU A 23 -6.451 5.700 3.078 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.557 5.522 4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.069 7.972 3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.875 7.823 5.476 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.470 6.181 4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.265 7.571 6.285 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.960 8.584 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.763 8.485 6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.341 5.461 6.943 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.843 6.347 7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.870 4.957 6.186 1.00 0.00 H new ATOM 373 N GLY A 24 -9.276 6.872 2.108 1.00 0.00 N ATOM 374 CA GLY A 24 -10.380 7.364 1.304 1.00 0.00 C ATOM 375 C GLY A 24 -9.924 7.841 -0.069 1.00 0.00 C ATOM 376 O GLY A 24 -8.776 7.635 -0.466 1.00 0.00 O ATOM 0 H GLY A 24 -8.435 6.650 1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.121 6.573 1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.871 8.185 1.827 1.00 0.00 H new ATOM 380 N VAL A 25 -10.846 8.476 -0.793 1.00 0.00 N ATOM 381 CA VAL A 25 -10.603 8.980 -2.135 1.00 0.00 C ATOM 382 C VAL A 25 -11.214 10.374 -2.261 1.00 0.00 C ATOM 383 O VAL A 25 -12.141 10.721 -1.531 1.00 0.00 O ATOM 384 CB VAL A 25 -11.165 7.980 -3.158 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.668 7.761 -2.973 1.00 0.00 C ATOM 386 CG2 VAL A 25 -10.913 8.433 -4.591 1.00 0.00 C ATOM 0 H VAL A 25 -11.792 8.654 -0.456 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.536 9.077 -2.335 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.639 7.042 -2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -13.026 7.048 -3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.858 7.371 -1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -13.192 8.709 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.326 7.699 -5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.393 9.398 -4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.840 8.527 -4.759 1.00 0.00 H new ATOM 396 N SER A 26 -10.684 11.172 -3.188 1.00 0.00 N ATOM 397 CA SER A 26 -11.055 12.568 -3.364 1.00 0.00 C ATOM 398 C SER A 26 -11.049 12.902 -4.848 1.00 0.00 C ATOM 399 O SER A 26 -10.303 13.773 -5.293 1.00 0.00 O ATOM 400 CB SER A 26 -10.065 13.449 -2.597 1.00 0.00 C ATOM 401 OG SER A 26 -10.212 13.249 -1.204 1.00 0.00 O ATOM 0 H SER A 26 -9.972 10.857 -3.847 1.00 0.00 H new ATOM 0 HA SER A 26 -12.056 12.750 -2.973 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.045 13.212 -2.900 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.235 14.498 -2.841 1.00 0.00 H new ATOM 0 HG SER A 26 -9.573 13.816 -0.723 1.00 0.00 H new ATOM 407 N GLY A 27 -11.879 12.201 -5.623 1.00 0.00 N ATOM 408 CA GLY A 27 -11.899 12.380 -7.067 1.00 0.00 C ATOM 409 C GLY A 27 -10.657 11.738 -7.653 1.00 0.00 C ATOM 410 O GLY A 27 -10.338 10.591 -7.339 1.00 0.00 O ATOM 0 H GLY A 27 -12.541 11.509 -5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.795 11.927 -7.492 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.930 13.441 -7.316 1.00 0.00 H new ATOM 414 N GLN A 28 -9.941 12.471 -8.512 1.00 0.00 N ATOM 415 CA GLN A 28 -8.697 12.002 -9.092 1.00 0.00 C ATOM 416 C GLN A 28 -7.601 11.903 -8.024 1.00 0.00 C ATOM 417 O GLN A 28 -6.533 11.354 -8.293 1.00 0.00 O ATOM 418 CB GLN A 28 -8.306 12.945 -10.234 1.00 0.00 C ATOM 419 CG GLN A 28 -7.099 12.424 -11.013 1.00 0.00 C ATOM 420 CD GLN A 28 -6.895 13.194 -12.313 1.00 0.00 C ATOM 421 OE1 GLN A 28 -6.971 12.620 -13.397 1.00 0.00 O ATOM 422 NE2 GLN A 28 -6.637 14.495 -12.224 1.00 0.00 N ATOM 0 H GLN A 28 -10.215 13.404 -8.819 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.826 10.997 -9.495 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.151 13.065 -10.911 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.079 13.931 -9.829 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.204 12.507 -10.396 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.237 11.366 -11.234 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.580 14.942 -11.309 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.496 15.046 -13.071 1.00 0.00 H new ATOM 431 N GLN A 29 -7.847 12.419 -6.813 1.00 0.00 N ATOM 432 CA GLN A 29 -6.884 12.350 -5.720 1.00 0.00 C ATOM 433 C GLN A 29 -7.223 11.191 -4.788 1.00 0.00 C ATOM 434 O GLN A 29 -8.343 10.682 -4.797 1.00 0.00 O ATOM 435 CB GLN A 29 -6.901 13.652 -4.914 1.00 0.00 C ATOM 436 CG GLN A 29 -6.546 14.880 -5.747 1.00 0.00 C ATOM 437 CD GLN A 29 -6.519 16.117 -4.860 1.00 0.00 C ATOM 438 OE1 GLN A 29 -7.534 16.783 -4.667 1.00 0.00 O ATOM 439 NE2 GLN A 29 -5.352 16.433 -4.313 1.00 0.00 N ATOM 0 H GLN A 29 -8.717 12.893 -6.570 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.894 12.197 -6.150 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.891 13.790 -4.480 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.198 13.568 -4.085 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.574 14.740 -6.221 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.275 15.011 -6.547 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.530 15.857 -4.496 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.277 17.252 -3.710 1.00 0.00 H new ATOM 448 N VAL A 30 -6.248 10.773 -3.977 1.00 0.00 N ATOM 449 CA VAL A 30 -6.388 9.640 -3.071 1.00 0.00 C ATOM 450 C VAL A 30 -5.672 9.920 -1.749 1.00 0.00 C ATOM 451 O VAL A 30 -4.654 10.609 -1.729 1.00 0.00 O ATOM 452 CB VAL A 30 -5.805 8.386 -3.736 1.00 0.00 C ATOM 453 CG1 VAL A 30 -5.870 7.181 -2.798 1.00 0.00 C ATOM 454 CG2 VAL A 30 -6.570 8.033 -5.011 1.00 0.00 C ATOM 0 H VAL A 30 -5.332 11.219 -3.934 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.445 9.480 -2.858 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.766 8.614 -3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.450 6.308 -3.297 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.298 7.392 -1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.908 6.982 -2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.135 7.141 -5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.615 7.844 -4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.506 8.862 -5.715 1.00 0.00 H new ATOM 464 N ARG A 31 -6.219 9.377 -0.651 1.00 0.00 N ATOM 465 CA ARG A 31 -5.683 9.509 0.698 1.00 0.00 C ATOM 466 C ARG A 31 -5.344 8.114 1.218 1.00 0.00 C ATOM 467 O ARG A 31 -6.229 7.277 1.387 1.00 0.00 O ATOM 468 CB ARG A 31 -6.726 10.191 1.594 1.00 0.00 C ATOM 469 CG ARG A 31 -6.320 11.603 2.017 1.00 0.00 C ATOM 470 CD ARG A 31 -5.238 11.581 3.103 1.00 0.00 C ATOM 471 NE ARG A 31 -4.811 12.944 3.438 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.493 13.797 4.209 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.630 13.442 4.798 1.00 0.00 N ATOM 474 NH2 ARG A 31 -5.043 15.031 4.399 1.00 0.00 N ATOM 0 H ARG A 31 -7.072 8.819 -0.686 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.781 10.121 0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.678 10.236 1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.885 9.583 2.484 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.953 12.151 1.149 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -7.195 12.138 2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.621 11.085 3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.382 11.001 2.759 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.924 13.266 3.052 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -7.000 12.501 4.666 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -7.132 14.111 5.382 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.174 15.331 3.956 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.566 15.679 4.988 1.00 0.00 H new ATOM 488 N ILE A 32 -4.060 7.877 1.468 1.00 0.00 N ATOM 489 CA ILE A 32 -3.544 6.575 1.879 1.00 0.00 C ATOM 490 C ILE A 32 -2.516 6.744 2.991 1.00 0.00 C ATOM 491 O ILE A 32 -1.922 7.811 3.139 1.00 0.00 O ATOM 492 CB ILE A 32 -2.902 5.853 0.685 1.00 0.00 C ATOM 493 CG1 ILE A 32 -2.067 6.826 -0.163 1.00 0.00 C ATOM 494 CG2 ILE A 32 -3.985 5.181 -0.161 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.247 6.069 -1.206 1.00 0.00 C ATOM 0 H ILE A 32 -3.338 8.594 1.390 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.376 5.975 2.249 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.228 5.085 1.064 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.725 7.540 -0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.402 7.400 0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.522 4.671 -1.006 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.526 4.457 0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.680 5.936 -0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.664 6.777 -1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.574 5.373 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.917 5.516 -1.864 1.00 0.00 H new ATOM 507 N GLY A 33 -2.308 5.684 3.772 1.00 0.00 N ATOM 508 CA GLY A 33 -1.384 5.720 4.889 1.00 0.00 C ATOM 509 C GLY A 33 -0.503 4.480 4.924 1.00 0.00 C ATOM 510 O GLY A 33 -0.750 3.509 4.211 1.00 0.00 O ATOM 0 H GLY A 33 -2.775 4.786 3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.759 6.610 4.817 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.942 5.797 5.822 1.00 0.00 H new ATOM 514 N ILE A 34 0.534 4.530 5.761 1.00 0.00 N ATOM 515 CA ILE A 34 1.540 3.485 5.873 1.00 0.00 C ATOM 516 C ILE A 34 1.848 3.317 7.354 1.00 0.00 C ATOM 517 O ILE A 34 2.005 4.304 8.074 1.00 0.00 O ATOM 518 CB ILE A 34 2.828 3.880 5.128 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.624 4.031 3.617 1.00 0.00 C ATOM 520 CG2 ILE A 34 3.888 2.797 5.351 1.00 0.00 C ATOM 521 CD1 ILE A 34 2.241 5.459 3.227 1.00 0.00 C ATOM 0 H ILE A 34 0.697 5.316 6.391 1.00 0.00 H new ATOM 0 HA ILE A 34 1.168 2.560 5.432 1.00 0.00 H new ATOM 0 HB ILE A 34 3.138 4.846 5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.540 3.747 3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.845 3.344 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.803 3.070 4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.095 2.705 6.417 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.521 1.844 4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.107 5.518 2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.311 5.735 3.724 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.032 6.144 3.532 1.00 0.00 H new ATOM 533 N ASN A 35 1.939 2.067 7.802 1.00 0.00 N ATOM 534 CA ASN A 35 2.144 1.742 9.199 1.00 0.00 C ATOM 535 C ASN A 35 3.318 0.781 9.329 1.00 0.00 C ATOM 536 O ASN A 35 3.159 -0.413 9.574 1.00 0.00 O ATOM 537 CB ASN A 35 0.842 1.194 9.780 1.00 0.00 C ATOM 538 CG ASN A 35 0.844 1.198 11.301 1.00 0.00 C ATOM 539 OD1 ASN A 35 1.887 1.324 11.939 1.00 0.00 O ATOM 540 ND2 ASN A 35 -0.336 1.062 11.897 1.00 0.00 N ATOM 0 H ASN A 35 1.871 1.250 7.196 1.00 0.00 H new ATOM 0 HA ASN A 35 2.402 2.629 9.777 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.005 1.791 9.418 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.686 0.177 9.421 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.396 1.060 12.915 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.182 0.960 11.336 1.00 0.00 H new ATOM 547 N ALA A 36 4.503 1.362 9.150 1.00 0.00 N ATOM 548 CA ALA A 36 5.784 0.699 9.273 1.00 0.00 C ATOM 549 C ALA A 36 6.567 1.377 10.394 1.00 0.00 C ATOM 550 O ALA A 36 6.267 2.518 10.749 1.00 0.00 O ATOM 551 CB ALA A 36 6.529 0.835 7.946 1.00 0.00 C ATOM 0 H ALA A 36 4.592 2.348 8.905 1.00 0.00 H new ATOM 0 HA ALA A 36 5.661 -0.358 9.507 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.498 0.341 8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.945 0.371 7.151 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.677 1.891 7.718 1.00 0.00 H new ATOM 557 N PRO A 37 7.564 0.693 10.961 1.00 0.00 N ATOM 558 CA PRO A 37 8.375 1.254 12.019 1.00 0.00 C ATOM 559 C PRO A 37 9.280 2.319 11.417 1.00 0.00 C ATOM 560 O PRO A 37 9.616 2.263 10.236 1.00 0.00 O ATOM 561 CB PRO A 37 9.170 0.077 12.576 1.00 0.00 C ATOM 562 CG PRO A 37 9.303 -0.851 11.369 1.00 0.00 C ATOM 563 CD PRO A 37 7.990 -0.648 10.629 1.00 0.00 C ATOM 0 HA PRO A 37 7.798 1.732 12.811 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.143 0.390 12.953 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.649 -0.407 13.402 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.160 -0.586 10.749 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.438 -1.889 11.672 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.124 -0.762 9.553 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.247 -1.384 10.938 1.00 0.00 H new ATOM 571 N LYS A 38 9.685 3.302 12.220 1.00 0.00 N ATOM 572 CA LYS A 38 10.585 4.341 11.741 1.00 0.00 C ATOM 573 C LYS A 38 11.991 3.779 11.544 1.00 0.00 C ATOM 574 O LYS A 38 12.899 4.494 11.130 1.00 0.00 O ATOM 575 CB LYS A 38 10.537 5.543 12.680 1.00 0.00 C ATOM 576 CG LYS A 38 9.089 6.047 12.664 1.00 0.00 C ATOM 577 CD LYS A 38 8.898 7.362 13.416 1.00 0.00 C ATOM 578 CE LYS A 38 9.731 8.479 12.793 1.00 0.00 C ATOM 579 NZ LYS A 38 9.458 9.766 13.457 1.00 0.00 N ATOM 0 H LYS A 38 9.405 3.398 13.196 1.00 0.00 H new ATOM 0 HA LYS A 38 10.260 4.694 10.762 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.839 5.260 13.689 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.223 6.322 12.349 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.769 6.178 11.630 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.443 5.288 13.104 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.844 7.641 13.405 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.182 7.232 14.460 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.791 8.239 12.877 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.505 8.558 11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.035 10.512 13.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.450 10.002 13.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.696 9.693 14.467 1.00 0.00 H new ATOM 593 N ASP A 39 12.157 2.489 11.846 1.00 0.00 N ATOM 594 CA ASP A 39 13.369 1.745 11.563 1.00 0.00 C ATOM 595 C ASP A 39 13.489 1.476 10.055 1.00 0.00 C ATOM 596 O ASP A 39 14.555 1.076 9.593 1.00 0.00 O ATOM 597 CB ASP A 39 13.355 0.426 12.334 1.00 0.00 C ATOM 598 CG ASP A 39 13.420 0.667 13.839 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.554 0.796 14.355 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.333 0.720 14.461 1.00 0.00 O ATOM 0 H ASP A 39 11.436 1.930 12.302 1.00 0.00 H new ATOM 0 HA ASP A 39 14.230 2.334 11.879 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.450 -0.131 12.091 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.200 -0.188 12.024 1.00 0.00 H new ATOM 605 N VAL A 40 12.410 1.694 9.291 1.00 0.00 N ATOM 606 CA VAL A 40 12.465 1.617 7.841 1.00 0.00 C ATOM 607 C VAL A 40 11.947 2.906 7.207 1.00 0.00 C ATOM 608 O VAL A 40 11.020 3.547 7.705 1.00 0.00 O ATOM 609 CB VAL A 40 11.712 0.393 7.313 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.253 -0.891 7.939 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.214 0.486 7.572 1.00 0.00 C ATOM 0 H VAL A 40 11.489 1.925 9.663 1.00 0.00 H new ATOM 0 HA VAL A 40 13.510 1.500 7.555 1.00 0.00 H new ATOM 0 HB VAL A 40 11.872 0.370 6.235 1.00 0.00 H new ATOM 0 HG11 VAL A 40 11.702 -1.746 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.310 -0.998 7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.134 -0.846 9.022 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.721 -0.404 7.180 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.034 0.558 8.645 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.813 1.370 7.077 1.00 0.00 H new ATOM 621 N ALA A 41 12.569 3.273 6.087 1.00 0.00 N ATOM 622 CA ALA A 41 12.257 4.487 5.357 1.00 0.00 C ATOM 623 C ALA A 41 10.887 4.391 4.693 1.00 0.00 C ATOM 624 O ALA A 41 10.485 3.325 4.226 1.00 0.00 O ATOM 625 CB ALA A 41 13.334 4.703 4.299 1.00 0.00 C ATOM 0 H ALA A 41 13.314 2.722 5.660 1.00 0.00 H new ATOM 0 HA ALA A 41 12.231 5.327 6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.117 5.612 3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.306 4.799 4.783 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.350 3.852 3.618 1.00 0.00 H new ATOM 631 N VAL A 42 10.170 5.517 4.654 1.00 0.00 N ATOM 632 CA VAL A 42 8.873 5.625 4.006 1.00 0.00 C ATOM 633 C VAL A 42 8.725 7.043 3.464 1.00 0.00 C ATOM 634 O VAL A 42 8.682 7.996 4.246 1.00 0.00 O ATOM 635 CB VAL A 42 7.749 5.342 5.009 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.389 5.444 4.327 1.00 0.00 C ATOM 637 CG2 VAL A 42 7.857 3.943 5.616 1.00 0.00 C ATOM 0 H VAL A 42 10.484 6.389 5.080 1.00 0.00 H new ATOM 0 HA VAL A 42 8.806 4.897 3.198 1.00 0.00 H new ATOM 0 HB VAL A 42 7.848 6.086 5.799 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.602 5.240 5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.259 6.448 3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.333 4.717 3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.040 3.788 6.320 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.799 3.197 4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.809 3.845 6.138 1.00 0.00 H new ATOM 647 N HIS A 43 8.645 7.178 2.135 1.00 0.00 N ATOM 648 CA HIS A 43 8.545 8.467 1.463 1.00 0.00 C ATOM 649 C HIS A 43 7.732 8.359 0.174 1.00 0.00 C ATOM 650 O HIS A 43 7.437 7.265 -0.303 1.00 0.00 O ATOM 651 CB HIS A 43 9.940 9.000 1.100 1.00 0.00 C ATOM 652 CG HIS A 43 10.962 8.974 2.205 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.308 10.061 3.007 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.709 7.892 2.574 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.259 9.610 3.839 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.521 8.315 3.603 1.00 0.00 N ATOM 0 H HIS A 43 8.648 6.384 1.495 1.00 0.00 H new ATOM 0 HA HIS A 43 8.048 9.147 2.155 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.324 8.417 0.263 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.836 10.028 0.752 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.671 6.902 2.145 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.747 10.207 4.595 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.204 7.743 4.100 1.00 0.00 H new ATOM 664 N ARG A 44 7.374 9.517 -0.388 1.00 0.00 N ATOM 665 CA ARG A 44 6.710 9.633 -1.681 1.00 0.00 C ATOM 666 C ARG A 44 7.697 9.307 -2.802 1.00 0.00 C ATOM 667 O ARG A 44 8.904 9.447 -2.619 1.00 0.00 O ATOM 668 CB ARG A 44 6.195 11.070 -1.823 1.00 0.00 C ATOM 669 CG ARG A 44 7.385 12.036 -1.834 1.00 0.00 C ATOM 670 CD ARG A 44 7.059 13.382 -1.192 1.00 0.00 C ATOM 671 NE ARG A 44 6.396 14.300 -2.119 1.00 0.00 N ATOM 672 CZ ARG A 44 5.595 15.294 -1.730 1.00 0.00 C ATOM 673 NH1 ARG A 44 5.364 15.513 -0.440 1.00 0.00 N ATOM 674 NH2 ARG A 44 5.015 16.077 -2.634 1.00 0.00 N ATOM 0 H ARG A 44 7.544 10.419 0.057 1.00 0.00 H new ATOM 0 HA ARG A 44 5.878 8.932 -1.747 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.620 11.173 -2.743 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.524 11.311 -0.999 1.00 0.00 H new ATOM 0 HG2 ARG A 44 8.222 11.580 -1.306 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.707 12.198 -2.863 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.419 13.221 -0.325 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.979 13.840 -0.828 1.00 0.00 H new ATOM 0 HE ARG A 44 6.555 14.173 -3.118 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.801 14.918 0.264 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.750 16.276 -0.154 1.00 0.00 H new ATOM 0 HH21 ARG A 44 5.182 15.919 -3.628 1.00 0.00 H new ATOM 0 HH22 ARG A 44 4.403 16.836 -2.334 1.00 0.00 H new ATOM 688 N GLU A 45 7.206 8.878 -3.968 1.00 0.00 N ATOM 689 CA GLU A 45 8.091 8.604 -5.097 1.00 0.00 C ATOM 690 C GLU A 45 8.712 9.897 -5.632 1.00 0.00 C ATOM 691 O GLU A 45 9.767 9.868 -6.263 1.00 0.00 O ATOM 692 CB GLU A 45 7.325 7.856 -6.190 1.00 0.00 C ATOM 693 CG GLU A 45 6.278 8.719 -6.906 1.00 0.00 C ATOM 694 CD GLU A 45 6.875 9.577 -8.023 1.00 0.00 C ATOM 695 OE1 GLU A 45 7.644 9.021 -8.838 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.558 10.787 -8.049 1.00 0.00 O ATOM 0 H GLU A 45 6.216 8.716 -4.151 1.00 0.00 H new ATOM 0 HA GLU A 45 8.910 7.969 -4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.035 7.476 -6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.830 6.991 -5.748 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.507 8.072 -7.324 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.790 9.367 -6.178 1.00 0.00 H new ATOM 703 N GLU A 46 8.056 11.031 -5.380 1.00 0.00 N ATOM 704 CA GLU A 46 8.480 12.342 -5.850 1.00 0.00 C ATOM 705 C GLU A 46 9.727 12.843 -5.115 1.00 0.00 C ATOM 706 O GLU A 46 10.333 13.830 -5.533 1.00 0.00 O ATOM 707 CB GLU A 46 7.295 13.295 -5.669 1.00 0.00 C ATOM 708 CG GLU A 46 7.541 14.682 -6.256 1.00 0.00 C ATOM 709 CD GLU A 46 6.269 15.523 -6.172 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.489 15.308 -5.217 1.00 0.00 O ATOM 711 OE2 GLU A 46 6.083 16.378 -7.065 1.00 0.00 O ATOM 0 H GLU A 46 7.197 11.059 -4.831 1.00 0.00 H new ATOM 0 HA GLU A 46 8.766 12.286 -6.900 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.413 12.860 -6.139 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.075 13.392 -4.606 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.349 15.176 -5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.860 14.594 -7.295 1.00 0.00 H new ATOM 718 N ILE A 47 10.123 12.179 -4.022 1.00 0.00 N ATOM 719 CA ILE A 47 11.257 12.611 -3.221 1.00 0.00 C ATOM 720 C ILE A 47 12.176 11.441 -2.894 1.00 0.00 C ATOM 721 O ILE A 47 13.354 11.658 -2.633 1.00 0.00 O ATOM 722 CB ILE A 47 10.746 13.313 -1.947 1.00 0.00 C ATOM 723 CG1 ILE A 47 10.275 14.726 -2.314 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.790 13.383 -0.832 1.00 0.00 C ATOM 725 CD1 ILE A 47 10.096 15.599 -1.071 1.00 0.00 C ATOM 0 H ILE A 47 9.666 11.335 -3.677 1.00 0.00 H new ATOM 0 HA ILE A 47 11.851 13.324 -3.794 1.00 0.00 H new ATOM 0 HB ILE A 47 9.922 12.717 -1.555 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.999 15.189 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.332 14.666 -2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 47 11.364 13.889 0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 47 12.091 12.374 -0.551 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.661 13.936 -1.183 1.00 0.00 H new ATOM 0 HD11 ILE A 47 9.762 16.593 -1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.352 15.148 -0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 47 11.046 15.679 -0.543 1.00 0.00 H new ATOM 737 N TYR A 48 11.688 10.199 -2.900 1.00 0.00 N ATOM 738 CA TYR A 48 12.559 9.089 -2.561 1.00 0.00 C ATOM 739 C TYR A 48 13.700 8.988 -3.563 1.00 0.00 C ATOM 740 O TYR A 48 14.811 8.593 -3.216 1.00 0.00 O ATOM 741 CB TYR A 48 11.769 7.787 -2.537 1.00 0.00 C ATOM 742 CG TYR A 48 12.666 6.623 -2.191 1.00 0.00 C ATOM 743 CD1 TYR A 48 12.883 6.290 -0.847 1.00 0.00 C ATOM 744 CD2 TYR A 48 13.292 5.895 -3.212 1.00 0.00 C ATOM 745 CE1 TYR A 48 13.740 5.233 -0.518 1.00 0.00 C ATOM 746 CE2 TYR A 48 14.150 4.836 -2.893 1.00 0.00 C ATOM 747 CZ TYR A 48 14.365 4.488 -1.542 1.00 0.00 C ATOM 748 OH TYR A 48 15.181 3.443 -1.225 1.00 0.00 O ATOM 0 H TYR A 48 10.726 9.948 -3.129 1.00 0.00 H new ATOM 0 HA TYR A 48 12.977 9.266 -1.570 1.00 0.00 H new ATOM 0 HB2 TYR A 48 10.962 7.859 -1.808 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.306 7.619 -3.509 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.389 6.849 -0.066 1.00 0.00 H new ATOM 0 HD2 TYR A 48 13.112 6.151 -4.246 1.00 0.00 H new ATOM 0 HE1 TYR A 48 13.923 4.988 0.518 1.00 0.00 H new ATOM 0 HE2 TYR A 48 14.646 4.286 -3.679 1.00 0.00 H new ATOM 0 HH TYR A 48 15.528 3.038 -2.047 1.00 0.00 H new ATOM 758 N GLN A 49 13.428 9.352 -4.815 1.00 0.00 N ATOM 759 CA GLN A 49 14.408 9.272 -5.882 1.00 0.00 C ATOM 760 C GLN A 49 15.432 10.397 -5.764 1.00 0.00 C ATOM 761 O GLN A 49 16.479 10.344 -6.410 1.00 0.00 O ATOM 762 CB GLN A 49 13.679 9.323 -7.226 1.00 0.00 C ATOM 763 CG GLN A 49 12.631 8.213 -7.265 1.00 0.00 C ATOM 764 CD GLN A 49 11.912 8.161 -8.606 1.00 0.00 C ATOM 765 OE1 GLN A 49 12.471 7.721 -9.608 1.00 0.00 O ATOM 766 NE2 GLN A 49 10.662 8.613 -8.636 1.00 0.00 N ATOM 0 H GLN A 49 12.520 9.710 -5.112 1.00 0.00 H new ATOM 0 HA GLN A 49 14.955 8.332 -5.807 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.204 10.295 -7.360 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.389 9.200 -8.044 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.111 7.253 -7.072 1.00 0.00 H new ATOM 0 HG3 GLN A 49 11.904 8.372 -6.469 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.229 8.971 -7.785 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.136 8.601 -9.510 1.00 0.00 H new ATOM 775 N ARG A 50 15.141 11.415 -4.940 1.00 0.00 N ATOM 776 CA ARG A 50 16.079 12.495 -4.675 1.00 0.00 C ATOM 777 C ARG A 50 16.888 12.192 -3.415 1.00 0.00 C ATOM 778 O ARG A 50 18.009 12.668 -3.273 1.00 0.00 O ATOM 779 CB ARG A 50 15.326 13.832 -4.590 1.00 0.00 C ATOM 780 CG ARG A 50 15.112 14.332 -3.155 1.00 0.00 C ATOM 781 CD ARG A 50 14.184 15.546 -3.147 1.00 0.00 C ATOM 782 NE ARG A 50 14.778 16.678 -3.863 1.00 0.00 N ATOM 783 CZ ARG A 50 14.191 17.870 -4.002 1.00 0.00 C ATOM 784 NH1 ARG A 50 12.994 18.101 -3.467 1.00 0.00 N ATOM 785 NH2 ARG A 50 14.799 18.839 -4.684 1.00 0.00 N ATOM 0 H ARG A 50 14.253 11.505 -4.446 1.00 0.00 H new ATOM 0 HA ARG A 50 16.791 12.578 -5.496 1.00 0.00 H new ATOM 0 HB2 ARG A 50 15.880 14.586 -5.149 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.356 13.724 -5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.685 13.536 -2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 50 16.071 14.596 -2.708 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.232 15.281 -3.608 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.971 15.836 -2.118 1.00 0.00 H new ATOM 0 HE ARG A 50 15.699 16.548 -4.282 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.518 17.365 -2.946 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.553 19.014 -3.578 1.00 0.00 H new ATOM 0 HH21 ARG A 50 15.715 18.672 -5.101 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.349 19.748 -4.789 1.00 0.00 H new ATOM 799 N ILE A 51 16.324 11.399 -2.497 1.00 0.00 N ATOM 800 CA ILE A 51 17.030 10.964 -1.299 1.00 0.00 C ATOM 801 C ILE A 51 18.114 9.972 -1.699 1.00 0.00 C ATOM 802 O ILE A 51 19.272 10.111 -1.314 1.00 0.00 O ATOM 803 CB ILE A 51 16.039 10.292 -0.334 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.029 11.324 0.171 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.759 9.683 0.874 1.00 0.00 C ATOM 806 CD1 ILE A 51 13.887 10.648 0.922 1.00 0.00 C ATOM 0 H ILE A 51 15.370 11.045 -2.568 1.00 0.00 H new ATOM 0 HA ILE A 51 17.483 11.822 -0.802 1.00 0.00 H new ATOM 0 HB ILE A 51 15.533 9.496 -0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.529 12.037 0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.631 11.891 -0.671 1.00 0.00 H new ATOM 0 HG21 ILE A 51 16.029 9.216 1.535 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.471 8.932 0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.289 10.467 1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.183 11.404 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.374 9.954 0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.286 10.102 1.777 1.00 0.00 H new ATOM 818 N GLN A 52 17.729 8.968 -2.482 1.00 0.00 N ATOM 819 CA GLN A 52 18.629 7.906 -2.902 1.00 0.00 C ATOM 820 C GLN A 52 19.605 8.380 -3.976 1.00 0.00 C ATOM 821 O GLN A 52 20.364 7.576 -4.518 1.00 0.00 O ATOM 822 CB GLN A 52 17.805 6.695 -3.347 1.00 0.00 C ATOM 823 CG GLN A 52 17.010 6.158 -2.159 1.00 0.00 C ATOM 824 CD GLN A 52 17.876 6.031 -0.912 1.00 0.00 C ATOM 825 OE1 GLN A 52 18.886 5.324 -0.906 1.00 0.00 O ATOM 826 NE2 GLN A 52 17.486 6.717 0.156 1.00 0.00 N ATOM 0 H GLN A 52 16.780 8.871 -2.843 1.00 0.00 H new ATOM 0 HA GLN A 52 19.249 7.607 -2.057 1.00 0.00 H new ATOM 0 HB2 GLN A 52 17.128 6.978 -4.153 1.00 0.00 H new ATOM 0 HB3 GLN A 52 18.462 5.919 -3.740 1.00 0.00 H new ATOM 0 HG2 GLN A 52 16.171 6.822 -1.953 1.00 0.00 H new ATOM 0 HG3 GLN A 52 16.591 5.184 -2.412 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.644 7.292 0.114 1.00 0.00 H new ATOM 0 HE22 GLN A 52 18.028 6.669 1.019 1.00 0.00 H new ATOM 835 N ALA A 53 19.590 9.678 -4.296 1.00 0.00 N ATOM 836 CA ALA A 53 20.503 10.233 -5.277 1.00 0.00 C ATOM 837 C ALA A 53 21.933 10.302 -4.725 1.00 0.00 C ATOM 838 O ALA A 53 22.881 10.431 -5.501 1.00 0.00 O ATOM 839 CB ALA A 53 20.023 11.628 -5.685 1.00 0.00 C ATOM 0 H ALA A 53 18.951 10.358 -3.884 1.00 0.00 H new ATOM 0 HA ALA A 53 20.516 9.582 -6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.708 12.047 -6.422 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.024 11.558 -6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.995 12.274 -4.808 1.00 0.00 H new ATOM 845 N GLY A 54 22.097 10.221 -3.398 1.00 0.00 N ATOM 846 CA GLY A 54 23.412 10.240 -2.768 1.00 0.00 C ATOM 847 C GLY A 54 23.436 11.093 -1.503 1.00 0.00 C ATOM 848 O GLY A 54 24.514 11.444 -1.025 1.00 0.00 O ATOM 0 H GLY A 54 21.323 10.141 -2.739 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.709 9.221 -2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.146 10.624 -3.476 1.00 0.00 H new ATOM 852 N LEU A 55 22.263 11.427 -0.960 1.00 0.00 N ATOM 853 CA LEU A 55 22.126 12.319 0.182 1.00 0.00 C ATOM 854 C LEU A 55 21.083 11.787 1.166 1.00 0.00 C ATOM 855 O LEU A 55 20.623 10.655 1.036 1.00 0.00 O ATOM 856 CB LEU A 55 21.776 13.716 -0.343 1.00 0.00 C ATOM 857 CG LEU A 55 20.520 13.734 -1.228 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.233 13.581 -0.417 1.00 0.00 C ATOM 859 CD2 LEU A 55 20.473 15.067 -1.962 1.00 0.00 C ATOM 0 H LEU A 55 21.371 11.077 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 55 23.062 12.376 0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.626 14.388 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.620 14.105 -0.913 1.00 0.00 H new ATOM 0 HG LEU A 55 20.581 12.891 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.375 13.600 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.252 12.633 0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 55 19.153 14.401 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.588 15.102 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.432 15.880 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.366 15.175 -2.578 1.00 0.00 H new ATOM 871 N THR A 56 20.710 12.604 2.155 1.00 0.00 N ATOM 872 CA THR A 56 19.687 12.239 3.126 1.00 0.00 C ATOM 873 C THR A 56 18.786 13.437 3.428 1.00 0.00 C ATOM 874 O THR A 56 19.085 14.564 3.031 1.00 0.00 O ATOM 875 CB THR A 56 20.340 11.710 4.406 1.00 0.00 C ATOM 876 OG1 THR A 56 21.224 12.675 4.941 1.00 0.00 O ATOM 877 CG2 THR A 56 21.124 10.430 4.111 1.00 0.00 C ATOM 0 H THR A 56 21.109 13.531 2.301 1.00 0.00 H new ATOM 0 HA THR A 56 19.067 11.448 2.704 1.00 0.00 H new ATOM 0 HB THR A 56 19.551 11.498 5.127 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.633 12.325 5.760 1.00 0.00 H new ATOM 0 HG21 THR A 56 21.583 10.065 5.030 1.00 0.00 H new ATOM 0 HG22 THR A 56 20.447 9.672 3.717 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.901 10.640 3.376 1.00 0.00 H new ATOM 885 N ALA A 57 17.677 13.190 4.132 1.00 0.00 N ATOM 886 CA ALA A 57 16.694 14.210 4.472 1.00 0.00 C ATOM 887 C ALA A 57 17.324 15.391 5.220 1.00 0.00 C ATOM 888 O ALA A 57 18.374 15.243 5.850 1.00 0.00 O ATOM 889 CB ALA A 57 15.609 13.557 5.328 1.00 0.00 C ATOM 0 H ALA A 57 17.439 12.263 4.484 1.00 0.00 H new ATOM 0 HA ALA A 57 16.270 14.613 3.552 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.860 14.302 5.596 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.136 12.753 4.765 1.00 0.00 H new ATOM 0 HB3 ALA A 57 16.057 13.150 6.235 1.00 0.00 H new ATOM 895 N PRO A 58 16.686 16.567 5.151 1.00 0.00 N ATOM 896 CA PRO A 58 17.105 17.766 5.852 1.00 0.00 C ATOM 897 C PRO A 58 16.968 17.630 7.368 1.00 0.00 C ATOM 898 O PRO A 58 16.633 16.566 7.889 1.00 0.00 O ATOM 899 CB PRO A 58 16.223 18.890 5.310 1.00 0.00 C ATOM 900 CG PRO A 58 14.968 18.171 4.825 1.00 0.00 C ATOM 901 CD PRO A 58 15.491 16.810 4.368 1.00 0.00 C ATOM 0 HA PRO A 58 18.163 17.965 5.681 1.00 0.00 H new ATOM 0 HB2 PRO A 58 15.990 19.623 6.083 1.00 0.00 H new ATOM 0 HB3 PRO A 58 16.714 19.427 4.499 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.230 18.071 5.621 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.486 18.710 4.009 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.749 16.029 4.534 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.716 16.815 3.301 1.00 0.00 H new ATOM 909 N ASP A 59 17.234 18.733 8.069 1.00 0.00 N ATOM 910 CA ASP A 59 17.279 18.772 9.523 1.00 0.00 C ATOM 911 C ASP A 59 16.516 19.984 10.070 1.00 0.00 C ATOM 912 O ASP A 59 16.489 20.210 11.281 1.00 0.00 O ATOM 913 CB ASP A 59 18.758 18.825 9.906 1.00 0.00 C ATOM 914 CG ASP A 59 18.975 18.843 11.418 1.00 0.00 C ATOM 915 OD1 ASP A 59 18.552 17.867 12.077 1.00 0.00 O ATOM 916 OD2 ASP A 59 19.566 19.831 11.906 1.00 0.00 O ATOM 0 H ASP A 59 17.426 19.635 7.632 1.00 0.00 H new ATOM 0 HA ASP A 59 16.797 17.894 9.954 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.271 17.963 9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.211 19.714 9.467 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 17 -15.879 1.186 -25.554 1.00 0.00 O ATOM 923 C5' G B 17 -16.076 1.191 -24.154 1.00 0.00 C ATOM 924 C4' G B 17 -16.603 2.556 -23.709 1.00 0.00 C ATOM 925 O4' G B 17 -17.934 2.769 -24.160 1.00 0.00 O ATOM 926 C3' G B 17 -16.650 2.669 -22.189 1.00 0.00 C ATOM 927 O3' G B 17 -15.408 3.008 -21.603 1.00 0.00 O ATOM 928 C2' G B 17 -17.674 3.788 -22.045 1.00 0.00 C ATOM 929 O2' G B 17 -17.112 5.036 -22.401 1.00 0.00 O ATOM 930 C1' G B 17 -18.676 3.397 -23.123 1.00 0.00 C ATOM 931 N9 G B 17 -19.679 2.457 -22.577 1.00 0.00 N ATOM 932 C8 G B 17 -19.680 1.085 -22.612 1.00 0.00 C ATOM 933 N7 G B 17 -20.721 0.544 -22.042 1.00 0.00 N ATOM 934 C5 G B 17 -21.463 1.636 -21.593 1.00 0.00 C ATOM 935 C6 G B 17 -22.709 1.684 -20.899 1.00 0.00 C ATOM 936 O6 G B 17 -23.421 0.747 -20.542 1.00 0.00 O ATOM 937 N1 G B 17 -23.100 2.985 -20.625 1.00 0.00 N ATOM 938 C2 G B 17 -22.396 4.109 -20.982 1.00 0.00 C ATOM 939 N2 G B 17 -22.923 5.282 -20.640 1.00 0.00 N ATOM 940 N3 G B 17 -21.235 4.078 -21.642 1.00 0.00 N ATOM 941 C4 G B 17 -20.828 2.811 -21.916 1.00 0.00 C ATOM 0 H5' G B 17 -15.138 0.970 -23.645 1.00 0.00 H new ATOM 0 H5'' G B 17 -16.783 0.410 -23.874 1.00 0.00 H new ATOM 0 H4' G B 17 -15.919 3.290 -24.136 1.00 0.00 H new ATOM 0 H3' G B 17 -16.896 1.735 -21.683 1.00 0.00 H new ATOM 0 H2' G B 17 -18.069 3.892 -21.034 1.00 0.00 H new ATOM 0 HO2' G B 17 -16.135 4.981 -22.351 1.00 0.00 H new ATOM 0 HO5' G B 17 -15.540 0.310 -25.834 1.00 0.00 H new ATOM 0 H1' G B 17 -19.211 4.272 -23.493 1.00 0.00 H new ATOM 0 H8 G B 17 -18.891 0.506 -23.070 1.00 0.00 H new ATOM 0 H1 G B 17 -23.976 3.118 -20.120 1.00 0.00 H new ATOM 0 H21 G B 17 -22.440 6.148 -20.881 1.00 0.00 H new ATOM 0 H22 G B 17 -23.810 5.315 -20.137 1.00 0.00 H new ATOM 954 P G B 18 -15.155 2.784 -20.027 1.00 0.00 P ATOM 955 OP1 G B 18 -13.771 3.214 -19.719 1.00 0.00 O ATOM 956 OP2 G B 18 -15.580 1.407 -19.691 1.00 0.00 O ATOM 957 O5' G B 18 -16.170 3.811 -19.311 1.00 0.00 O ATOM 958 C5' G B 18 -15.903 5.197 -19.286 1.00 0.00 C ATOM 959 C4' G B 18 -17.064 5.948 -18.635 1.00 0.00 C ATOM 960 O4' G B 18 -18.285 5.728 -19.330 1.00 0.00 O ATOM 961 C3' G B 18 -17.322 5.533 -17.190 1.00 0.00 C ATOM 962 O3' G B 18 -16.428 6.120 -16.266 1.00 0.00 O ATOM 963 C2' G B 18 -18.743 6.057 -17.030 1.00 0.00 C ATOM 964 O2' G B 18 -18.764 7.465 -16.905 1.00 0.00 O ATOM 965 C1' G B 18 -19.342 5.684 -18.380 1.00 0.00 C ATOM 966 N9 G B 18 -19.920 4.327 -18.283 1.00 0.00 N ATOM 967 C8 G B 18 -19.401 3.130 -18.705 1.00 0.00 C ATOM 968 N7 G B 18 -20.166 2.105 -18.459 1.00 0.00 N ATOM 969 C5 G B 18 -21.275 2.657 -17.821 1.00 0.00 C ATOM 970 C6 G B 18 -22.448 2.038 -17.299 1.00 0.00 C ATOM 971 O6 G B 18 -22.754 0.846 -17.304 1.00 0.00 O ATOM 972 N1 G B 18 -23.313 2.959 -16.726 1.00 0.00 N ATOM 973 C2 G B 18 -23.085 4.311 -16.665 1.00 0.00 C ATOM 974 N2 G B 18 -24.014 5.053 -16.074 1.00 0.00 N ATOM 975 N3 G B 18 -21.996 4.904 -17.158 1.00 0.00 N ATOM 976 C4 G B 18 -21.131 4.020 -17.715 1.00 0.00 C ATOM 0 H5' G B 18 -15.748 5.563 -20.301 1.00 0.00 H new ATOM 0 H5'' G B 18 -14.983 5.387 -18.734 1.00 0.00 H new ATOM 0 H4' G B 18 -16.759 6.994 -18.672 1.00 0.00 H new ATOM 0 H3' G B 18 -17.186 4.469 -16.996 1.00 0.00 H new ATOM 0 H2' G B 18 -19.253 5.661 -16.152 1.00 0.00 H new ATOM 0 HO2' G B 18 -19.690 7.771 -16.805 1.00 0.00 H new ATOM 0 H1' G B 18 -20.136 6.368 -18.682 1.00 0.00 H new ATOM 0 H8 G B 18 -18.444 3.045 -19.197 1.00 0.00 H new ATOM 0 H1 G B 18 -24.180 2.606 -16.321 1.00 0.00 H new ATOM 0 H21 G B 18 -23.891 6.063 -16.003 1.00 0.00 H new ATOM 0 H22 G B 18 -24.851 4.613 -15.691 1.00 0.00 H new ATOM 988 P G B 19 -16.329 5.567 -14.756 1.00 0.00 P ATOM 989 OP1 G B 19 -15.224 6.283 -14.079 1.00 0.00 O ATOM 990 OP2 G B 19 -16.311 4.088 -14.812 1.00 0.00 O ATOM 991 O5' G B 19 -17.717 6.021 -14.072 1.00 0.00 O ATOM 992 C5' G B 19 -17.943 7.365 -13.706 1.00 0.00 C ATOM 993 C4' G B 19 -19.311 7.513 -13.033 1.00 0.00 C ATOM 994 O4' G B 19 -20.378 7.095 -13.876 1.00 0.00 O ATOM 995 C3' G B 19 -19.433 6.689 -11.757 1.00 0.00 C ATOM 996 O3' G B 19 -18.802 7.284 -10.639 1.00 0.00 O ATOM 997 C2' G B 19 -20.950 6.687 -11.615 1.00 0.00 C ATOM 998 O2' G B 19 -21.421 7.947 -11.178 1.00 0.00 O ATOM 999 C1' G B 19 -21.382 6.494 -13.064 1.00 0.00 C ATOM 1000 N9 G B 19 -21.493 5.052 -13.364 1.00 0.00 N ATOM 1001 C8 G B 19 -20.630 4.246 -14.059 1.00 0.00 C ATOM 1002 N7 G B 19 -21.021 3.007 -14.154 1.00 0.00 N ATOM 1003 C5 G B 19 -22.232 2.984 -13.461 1.00 0.00 C ATOM 1004 C6 G B 19 -23.124 1.903 -13.199 1.00 0.00 C ATOM 1005 O6 G B 19 -23.037 0.731 -13.552 1.00 0.00 O ATOM 1006 N1 G B 19 -24.214 2.302 -12.439 1.00 0.00 N ATOM 1007 C2 G B 19 -24.434 3.583 -11.998 1.00 0.00 C ATOM 1008 N2 G B 19 -25.539 3.783 -11.283 1.00 0.00 N ATOM 1009 N3 G B 19 -23.611 4.607 -12.246 1.00 0.00 N ATOM 1010 C4 G B 19 -22.529 4.235 -12.977 1.00 0.00 C ATOM 0 H5' G B 19 -17.894 8.002 -14.589 1.00 0.00 H new ATOM 0 H5'' G B 19 -17.159 7.700 -13.027 1.00 0.00 H new ATOM 0 H4' G B 19 -19.383 8.578 -12.811 1.00 0.00 H new ATOM 0 H3' G B 19 -18.954 5.711 -11.804 1.00 0.00 H new ATOM 0 H2' G B 19 -21.317 5.946 -10.904 1.00 0.00 H new ATOM 0 HO2' G B 19 -20.737 8.377 -10.623 1.00 0.00 H new ATOM 0 H1' G B 19 -22.354 6.949 -13.253 1.00 0.00 H new ATOM 0 H8 G B 19 -19.707 4.606 -14.490 1.00 0.00 H new ATOM 0 H1 G B 19 -24.902 1.591 -12.190 1.00 0.00 H new ATOM 0 H21 G B 19 -25.755 4.715 -10.928 1.00 0.00 H new ATOM 0 H22 G B 19 -26.169 3.005 -11.090 1.00 0.00 H new ATOM 1022 P C B 20 -18.327 6.384 -9.390 1.00 0.00 P ATOM 1023 OP1 C B 20 -17.800 7.289 -8.345 1.00 0.00 O ATOM 1024 OP2 C B 20 -17.469 5.298 -9.912 1.00 0.00 O ATOM 1025 O5' C B 20 -19.685 5.716 -8.840 1.00 0.00 O ATOM 1026 C5' C B 20 -20.640 6.474 -8.131 1.00 0.00 C ATOM 1027 C4' C B 20 -21.817 5.585 -7.722 1.00 0.00 C ATOM 1028 O4' C B 20 -22.488 5.044 -8.851 1.00 0.00 O ATOM 1029 C3' C B 20 -21.384 4.400 -6.869 1.00 0.00 C ATOM 1030 O3' C B 20 -21.195 4.740 -5.508 1.00 0.00 O ATOM 1031 C2' C B 20 -22.583 3.485 -7.064 1.00 0.00 C ATOM 1032 O2' C B 20 -23.686 3.925 -6.293 1.00 0.00 O ATOM 1033 C1' C B 20 -22.910 3.720 -8.541 1.00 0.00 C ATOM 1034 N1 C B 20 -22.209 2.721 -9.385 1.00 0.00 N ATOM 1035 C2 C B 20 -22.696 1.422 -9.369 1.00 0.00 C ATOM 1036 O2 C B 20 -23.681 1.128 -8.691 1.00 0.00 O ATOM 1037 N3 C B 20 -22.070 0.475 -10.111 1.00 0.00 N ATOM 1038 C4 C B 20 -21.008 0.790 -10.853 1.00 0.00 C ATOM 1039 N4 C B 20 -20.430 -0.171 -11.568 1.00 0.00 N ATOM 1040 C5 C B 20 -20.492 2.121 -10.898 1.00 0.00 C ATOM 1041 C6 C B 20 -21.125 3.052 -10.153 1.00 0.00 C ATOM 0 H5' C B 20 -20.994 7.298 -8.750 1.00 0.00 H new ATOM 0 H5'' C B 20 -20.182 6.915 -7.246 1.00 0.00 H new ATOM 0 H4' C B 20 -22.476 6.241 -7.153 1.00 0.00 H new ATOM 0 H3' C B 20 -20.421 3.973 -7.149 1.00 0.00 H new ATOM 0 H2' C B 20 -22.385 2.451 -6.781 1.00 0.00 H new ATOM 0 HO2' C B 20 -23.362 4.362 -5.478 1.00 0.00 H new ATOM 0 H1' C B 20 -23.977 3.608 -8.735 1.00 0.00 H new ATOM 0 H41 C B 20 -19.616 0.042 -12.145 1.00 0.00 H new ATOM 0 H42 C B 20 -20.801 -1.121 -11.540 1.00 0.00 H new ATOM 0 H5 C B 20 -19.633 2.372 -11.502 1.00 0.00 H new ATOM 0 H6 C B 20 -20.771 4.072 -10.163 1.00 0.00 H new ATOM 1053 P C B 21 -20.222 3.864 -4.574 1.00 0.00 P ATOM 1054 OP1 C B 21 -20.189 4.483 -3.229 1.00 0.00 O ATOM 1055 OP2 C B 21 -18.958 3.650 -5.312 1.00 0.00 O ATOM 1056 O5' C B 21 -20.959 2.441 -4.451 1.00 0.00 O ATOM 1057 C5' C B 21 -22.091 2.273 -3.630 1.00 0.00 C ATOM 1058 C4' C B 21 -22.570 0.824 -3.687 1.00 0.00 C ATOM 1059 O4' C B 21 -22.953 0.446 -5.004 1.00 0.00 O ATOM 1060 C3' C B 21 -21.502 -0.180 -3.264 1.00 0.00 C ATOM 1061 O3' C B 21 -21.314 -0.265 -1.864 1.00 0.00 O ATOM 1062 C2' C B 21 -22.127 -1.443 -3.838 1.00 0.00 C ATOM 1063 O2' C B 21 -23.230 -1.859 -3.060 1.00 0.00 O ATOM 1064 C1' C B 21 -22.663 -0.937 -5.174 1.00 0.00 C ATOM 1065 N1 C B 21 -21.653 -1.151 -6.236 1.00 0.00 N ATOM 1066 C2 C B 21 -21.651 -2.383 -6.871 1.00 0.00 C ATOM 1067 O2 C B 21 -22.462 -3.250 -6.550 1.00 0.00 O ATOM 1068 N3 C B 21 -20.742 -2.619 -7.851 1.00 0.00 N ATOM 1069 C4 C B 21 -19.856 -1.683 -8.190 1.00 0.00 C ATOM 1070 N4 C B 21 -18.977 -1.966 -9.151 1.00 0.00 N ATOM 1071 C5 C B 21 -19.835 -0.404 -7.553 1.00 0.00 C ATOM 1072 C6 C B 21 -20.750 -0.183 -6.582 1.00 0.00 C ATOM 0 H5' C B 21 -22.888 2.941 -3.956 1.00 0.00 H new ATOM 0 H5'' C B 21 -21.848 2.544 -2.602 1.00 0.00 H new ATOM 0 H4' C B 21 -23.412 0.796 -2.996 1.00 0.00 H new ATOM 0 H3' C B 21 -20.496 0.059 -3.608 1.00 0.00 H new ATOM 0 H2' C B 21 -21.431 -2.280 -3.889 1.00 0.00 H new ATOM 0 HO2' C B 21 -23.616 -2.672 -3.448 1.00 0.00 H new ATOM 0 H1' C B 21 -23.562 -1.474 -5.475 1.00 0.00 H new ATOM 0 H41 C B 21 -18.287 -1.270 -9.432 1.00 0.00 H new ATOM 0 H42 C B 21 -18.995 -2.879 -9.605 1.00 0.00 H new ATOM 0 H5 C B 21 -19.119 0.354 -7.835 1.00 0.00 H new ATOM 0 H6 C B 21 -20.768 0.770 -6.073 1.00 0.00 H new ATOM 1084 P A B 22 -20.029 -1.024 -1.252 1.00 0.00 P ATOM 1085 OP1 A B 22 -20.085 -0.896 0.221 1.00 0.00 O ATOM 1086 OP2 A B 22 -18.828 -0.554 -1.981 1.00 0.00 O ATOM 1087 O5' A B 22 -20.266 -2.572 -1.627 1.00 0.00 O ATOM 1088 C5' A B 22 -21.213 -3.354 -0.932 1.00 0.00 C ATOM 1089 C4' A B 22 -21.307 -4.748 -1.551 1.00 0.00 C ATOM 1090 O4' A B 22 -21.642 -4.683 -2.930 1.00 0.00 O ATOM 1091 C3' A B 22 -20.014 -5.551 -1.459 1.00 0.00 C ATOM 1092 O3' A B 22 -19.816 -6.137 -0.184 1.00 0.00 O ATOM 1093 C2' A B 22 -20.302 -6.587 -2.539 1.00 0.00 C ATOM 1094 O2' A B 22 -21.246 -7.551 -2.108 1.00 0.00 O ATOM 1095 C1' A B 22 -20.968 -5.734 -3.611 1.00 0.00 C ATOM 1096 N9 A B 22 -19.946 -5.194 -4.528 1.00 0.00 N ATOM 1097 C8 A B 22 -19.377 -3.946 -4.566 1.00 0.00 C ATOM 1098 N7 A B 22 -18.495 -3.796 -5.514 1.00 0.00 N ATOM 1099 C5 A B 22 -18.481 -5.034 -6.156 1.00 0.00 C ATOM 1100 C6 A B 22 -17.765 -5.551 -7.253 1.00 0.00 C ATOM 1101 N6 A B 22 -16.870 -4.859 -7.951 1.00 0.00 N ATOM 1102 N1 A B 22 -17.991 -6.822 -7.621 1.00 0.00 N ATOM 1103 C2 A B 22 -18.877 -7.539 -6.945 1.00 0.00 C ATOM 1104 N3 A B 22 -19.615 -7.179 -5.904 1.00 0.00 N ATOM 1105 C4 A B 22 -19.363 -5.892 -5.558 1.00 0.00 C ATOM 0 H5' A B 22 -22.188 -2.869 -0.963 1.00 0.00 H new ATOM 0 H5'' A B 22 -20.929 -3.433 0.117 1.00 0.00 H new ATOM 0 H4' A B 22 -22.083 -5.245 -0.969 1.00 0.00 H new ATOM 0 H3' A B 22 -19.099 -4.973 -1.592 1.00 0.00 H new ATOM 0 H2' A B 22 -19.408 -7.133 -2.841 1.00 0.00 H new ATOM 0 HO2' A B 22 -21.406 -8.197 -2.827 1.00 0.00 H new ATOM 0 H1' A B 22 -21.668 -6.316 -4.210 1.00 0.00 H new ATOM 0 H8 A B 22 -19.636 -3.159 -3.873 1.00 0.00 H new ATOM 0 H61 A B 22 -16.387 -5.296 -8.736 1.00 0.00 H new ATOM 0 H62 A B 22 -16.667 -3.891 -7.702 1.00 0.00 H new ATOM 0 H2 A B 22 -19.017 -8.553 -7.288 1.00 0.00 H new ATOM 1117 P U B 23 -18.393 -6.767 0.222 1.00 0.00 P ATOM 1118 OP1 U B 23 -18.508 -7.307 1.596 1.00 0.00 O ATOM 1119 OP2 U B 23 -17.345 -5.763 -0.075 1.00 0.00 O ATOM 1120 O5' U B 23 -18.199 -8.008 -0.787 1.00 0.00 O ATOM 1121 C5' U B 23 -18.964 -9.190 -0.652 1.00 0.00 C ATOM 1122 C4' U B 23 -18.611 -10.190 -1.752 1.00 0.00 C ATOM 1123 O4' U B 23 -18.775 -9.647 -3.056 1.00 0.00 O ATOM 1124 C3' U B 23 -17.167 -10.663 -1.657 1.00 0.00 C ATOM 1125 O3' U B 23 -16.989 -11.669 -0.680 1.00 0.00 O ATOM 1126 C2' U B 23 -16.975 -11.185 -3.074 1.00 0.00 C ATOM 1127 O2' U B 23 -17.575 -12.452 -3.236 1.00 0.00 O ATOM 1128 C1' U B 23 -17.771 -10.191 -3.909 1.00 0.00 C ATOM 1129 N1 U B 23 -16.883 -9.138 -4.452 1.00 0.00 N ATOM 1130 C2 U B 23 -16.044 -9.478 -5.509 1.00 0.00 C ATOM 1131 O2 U B 23 -16.001 -10.610 -5.984 1.00 0.00 O ATOM 1132 N3 U B 23 -15.245 -8.461 -6.012 1.00 0.00 N ATOM 1133 C4 U B 23 -15.231 -7.150 -5.566 1.00 0.00 C ATOM 1134 O4 U B 23 -14.497 -6.321 -6.100 1.00 0.00 O ATOM 1135 C5 U B 23 -16.125 -6.890 -4.461 1.00 0.00 C ATOM 1136 C6 U B 23 -16.890 -7.872 -3.934 1.00 0.00 C ATOM 0 H5' U B 23 -20.026 -8.949 -0.700 1.00 0.00 H new ATOM 0 H5'' U B 23 -18.782 -9.637 0.325 1.00 0.00 H new ATOM 0 H4' U B 23 -19.300 -11.020 -1.598 1.00 0.00 H new ATOM 0 H3' U B 23 -16.453 -9.900 -1.347 1.00 0.00 H new ATOM 0 H2' U B 23 -15.921 -11.281 -3.337 1.00 0.00 H new ATOM 0 HO2' U B 23 -17.438 -12.764 -4.155 1.00 0.00 H new ATOM 0 H1' U B 23 -18.232 -10.676 -4.769 1.00 0.00 H new ATOM 0 H3 U B 23 -14.613 -8.700 -6.776 1.00 0.00 H new ATOM 0 H5 U B 23 -16.183 -5.893 -4.049 1.00 0.00 H new ATOM 0 H6 U B 23 -17.521 -7.652 -3.085 1.00 0.00 H new ATOM 1147 P C B 24 -15.514 -12.114 -0.198 1.00 0.00 P ATOM 1148 OP1 C B 24 -15.665 -13.102 0.898 1.00 0.00 O ATOM 1149 OP2 C B 24 -14.726 -10.883 0.035 1.00 0.00 O ATOM 1150 O5' C B 24 -14.898 -12.867 -1.480 1.00 0.00 O ATOM 1151 C5' C B 24 -15.319 -14.163 -1.842 1.00 0.00 C ATOM 1152 C4' C B 24 -14.675 -14.563 -3.171 1.00 0.00 C ATOM 1153 O4' C B 24 -14.915 -13.603 -4.193 1.00 0.00 O ATOM 1154 C3' C B 24 -13.164 -14.701 -3.071 1.00 0.00 C ATOM 1155 O3' C B 24 -12.758 -15.937 -2.517 1.00 0.00 O ATOM 1156 C2' C B 24 -12.804 -14.604 -4.550 1.00 0.00 C ATOM 1157 O2' C B 24 -13.088 -15.818 -5.218 1.00 0.00 O ATOM 1158 C1' C B 24 -13.777 -13.544 -5.049 1.00 0.00 C ATOM 1159 N1 C B 24 -13.135 -12.206 -5.010 1.00 0.00 N ATOM 1160 C2 C B 24 -12.283 -11.869 -6.054 1.00 0.00 C ATOM 1161 O2 C B 24 -12.102 -12.648 -6.988 1.00 0.00 O ATOM 1162 N3 C B 24 -11.655 -10.664 -6.029 1.00 0.00 N ATOM 1163 C4 C B 24 -11.862 -9.818 -5.021 1.00 0.00 C ATOM 1164 N4 C B 24 -11.209 -8.657 -5.027 1.00 0.00 N ATOM 1165 C5 C B 24 -12.755 -10.124 -3.948 1.00 0.00 C ATOM 1166 C6 C B 24 -13.363 -11.328 -3.987 1.00 0.00 C ATOM 0 H5' C B 24 -16.405 -14.191 -1.930 1.00 0.00 H new ATOM 0 H5'' C B 24 -15.044 -14.876 -1.065 1.00 0.00 H new ATOM 0 H4' C B 24 -15.133 -15.521 -3.416 1.00 0.00 H new ATOM 0 H3' C B 24 -12.686 -13.971 -2.418 1.00 0.00 H new ATOM 0 H2' C B 24 -11.750 -14.383 -4.716 1.00 0.00 H new ATOM 0 HO2' C B 24 -13.153 -16.544 -4.563 1.00 0.00 H new ATOM 0 H1' C B 24 -14.073 -13.721 -6.083 1.00 0.00 H new ATOM 0 H41 C B 24 -11.348 -7.990 -4.268 1.00 0.00 H new ATOM 0 H42 C B 24 -10.570 -8.435 -5.791 1.00 0.00 H new ATOM 0 H5 C B 24 -12.935 -9.425 -3.144 1.00 0.00 H new ATOM 0 H6 C B 24 -14.043 -11.604 -3.195 1.00 0.00 H new ATOM 1178 P A B 25 -11.347 -16.071 -1.752 1.00 0.00 P ATOM 1179 OP1 A B 25 -11.112 -17.508 -1.475 1.00 0.00 O ATOM 1180 OP2 A B 25 -11.337 -15.101 -0.635 1.00 0.00 O ATOM 1181 O5' A B 25 -10.267 -15.574 -2.840 1.00 0.00 O ATOM 1182 C5' A B 25 -9.886 -16.404 -3.914 1.00 0.00 C ATOM 1183 C4' A B 25 -8.924 -15.661 -4.844 1.00 0.00 C ATOM 1184 O4' A B 25 -9.553 -14.543 -5.464 1.00 0.00 O ATOM 1185 C3' A B 25 -7.684 -15.107 -4.151 1.00 0.00 C ATOM 1186 O3' A B 25 -6.674 -16.060 -3.902 1.00 0.00 O ATOM 1187 C2' A B 25 -7.259 -14.083 -5.192 1.00 0.00 C ATOM 1188 O2' A B 25 -6.690 -14.691 -6.337 1.00 0.00 O ATOM 1189 C1' A B 25 -8.614 -13.481 -5.556 1.00 0.00 C ATOM 1190 N9 A B 25 -8.936 -12.412 -4.579 1.00 0.00 N ATOM 1191 C8 A B 25 -9.775 -12.455 -3.492 1.00 0.00 C ATOM 1192 N7 A B 25 -9.835 -11.342 -2.815 1.00 0.00 N ATOM 1193 C5 A B 25 -8.974 -10.489 -3.509 1.00 0.00 C ATOM 1194 C6 A B 25 -8.589 -9.144 -3.324 1.00 0.00 C ATOM 1195 N6 A B 25 -9.035 -8.371 -2.330 1.00 0.00 N ATOM 1196 N1 A B 25 -7.730 -8.603 -4.193 1.00 0.00 N ATOM 1197 C2 A B 25 -7.279 -9.347 -5.191 1.00 0.00 C ATOM 1198 N3 A B 25 -7.551 -10.612 -5.480 1.00 0.00 N ATOM 1199 C4 A B 25 -8.425 -11.134 -4.584 1.00 0.00 C ATOM 0 H5' A B 25 -10.769 -16.719 -4.470 1.00 0.00 H new ATOM 0 H5'' A B 25 -9.410 -17.307 -3.533 1.00 0.00 H new ATOM 0 H4' A B 25 -8.629 -16.423 -5.565 1.00 0.00 H new ATOM 0 H3' A B 25 -7.874 -14.726 -3.148 1.00 0.00 H new ATOM 0 H2' A B 25 -6.504 -13.384 -4.834 1.00 0.00 H new ATOM 0 HO2' A B 25 -5.713 -14.634 -6.286 1.00 0.00 H new ATOM 0 H1' A B 25 -8.624 -13.044 -6.554 1.00 0.00 H new ATOM 0 H8 A B 25 -10.337 -13.336 -3.221 1.00 0.00 H new ATOM 0 H61 A B 25 -8.717 -7.405 -2.253 1.00 0.00 H new ATOM 0 H62 A B 25 -9.694 -8.747 -1.648 1.00 0.00 H new ATOM 0 H2 A B 25 -6.593 -8.854 -5.864 1.00 0.00 H new ATOM 1211 P A B 26 -6.617 -16.824 -2.489 1.00 0.00 P ATOM 1212 OP1 A B 26 -7.103 -18.209 -2.686 1.00 0.00 O ATOM 1213 OP2 A B 26 -7.250 -15.956 -1.469 1.00 0.00 O ATOM 1214 O5' A B 26 -5.040 -16.881 -2.168 1.00 0.00 O ATOM 1215 C5' A B 26 -4.249 -15.711 -2.245 1.00 0.00 C ATOM 1216 C4' A B 26 -2.966 -15.832 -1.414 1.00 0.00 C ATOM 1217 O4' A B 26 -3.230 -15.525 -0.049 1.00 0.00 O ATOM 1218 C3' A B 26 -2.277 -17.197 -1.434 1.00 0.00 C ATOM 1219 O3' A B 26 -1.380 -17.426 -2.506 1.00 0.00 O ATOM 1220 C2' A B 26 -1.496 -17.114 -0.128 1.00 0.00 C ATOM 1221 O2' A B 26 -0.336 -16.321 -0.277 1.00 0.00 O ATOM 1222 C1' A B 26 -2.483 -16.397 0.784 1.00 0.00 C ATOM 1223 N9 A B 26 -3.375 -17.400 1.406 1.00 0.00 N ATOM 1224 C8 A B 26 -4.441 -18.046 0.846 1.00 0.00 C ATOM 1225 N7 A B 26 -5.009 -18.932 1.616 1.00 0.00 N ATOM 1226 C5 A B 26 -4.273 -18.847 2.796 1.00 0.00 C ATOM 1227 C6 A B 26 -4.356 -19.519 4.026 1.00 0.00 C ATOM 1228 N6 A B 26 -5.234 -20.492 4.277 1.00 0.00 N ATOM 1229 N1 A B 26 -3.505 -19.167 4.998 1.00 0.00 N ATOM 1230 C2 A B 26 -2.613 -18.213 4.756 1.00 0.00 C ATOM 1231 N3 A B 26 -2.413 -17.524 3.642 1.00 0.00 N ATOM 1232 C4 A B 26 -3.297 -17.891 2.686 1.00 0.00 C ATOM 0 H5' A B 26 -4.829 -14.857 -1.895 1.00 0.00 H new ATOM 0 H5'' A B 26 -3.990 -15.516 -3.286 1.00 0.00 H new ATOM 0 H4' A B 26 -2.289 -15.124 -1.892 1.00 0.00 H new ATOM 0 H3' A B 26 -2.995 -18.008 -1.551 1.00 0.00 H new ATOM 0 H2' A B 26 -1.159 -18.085 0.233 1.00 0.00 H new ATOM 0 HO2' A B 26 -0.094 -16.270 -1.225 1.00 0.00 H new ATOM 0 H1' A B 26 -1.983 -15.843 1.578 1.00 0.00 H new ATOM 0 H8 A B 26 -4.786 -17.839 -0.156 1.00 0.00 H new ATOM 0 H61 A B 26 -5.247 -20.944 5.191 1.00 0.00 H new ATOM 0 H62 A B 26 -5.892 -20.784 3.555 1.00 0.00 H new ATOM 0 H2 A B 26 -1.961 -17.965 5.581 1.00 0.00 H new ATOM 1244 P G B 27 -1.897 -17.927 -3.943 1.00 0.00 P ATOM 1245 OP1 G B 27 -3.114 -18.744 -3.740 1.00 0.00 O ATOM 1246 OP2 G B 27 -0.745 -18.523 -4.658 1.00 0.00 O ATOM 1247 O5' G B 27 -2.304 -16.580 -4.712 1.00 0.00 O ATOM 1248 C5' G B 27 -3.024 -16.637 -5.925 1.00 0.00 C ATOM 1249 C4' G B 27 -2.986 -15.293 -6.656 1.00 0.00 C ATOM 1250 O4' G B 27 -3.720 -14.324 -5.924 1.00 0.00 O ATOM 1251 C3' G B 27 -1.554 -14.787 -6.806 1.00 0.00 C ATOM 1252 O3' G B 27 -1.432 -14.159 -8.068 1.00 0.00 O ATOM 1253 C2' G B 27 -1.453 -13.814 -5.635 1.00 0.00 C ATOM 1254 O2' G B 27 -0.479 -12.813 -5.835 1.00 0.00 O ATOM 1255 C1' G B 27 -2.867 -13.245 -5.575 1.00 0.00 C ATOM 1256 N9 G B 27 -3.294 -12.735 -4.253 1.00 0.00 N ATOM 1257 C8 G B 27 -4.524 -12.216 -3.936 1.00 0.00 C ATOM 1258 N7 G B 27 -4.713 -12.026 -2.661 1.00 0.00 N ATOM 1259 C5 G B 27 -3.495 -12.384 -2.092 1.00 0.00 C ATOM 1260 C6 G B 27 -3.105 -12.415 -0.723 1.00 0.00 C ATOM 1261 O6 G B 27 -3.775 -12.181 0.281 1.00 0.00 O ATOM 1262 N1 G B 27 -1.778 -12.763 -0.574 1.00 0.00 N ATOM 1263 C2 G B 27 -0.899 -12.934 -1.608 1.00 0.00 C ATOM 1264 N2 G B 27 0.368 -13.084 -1.252 1.00 0.00 N ATOM 1265 N3 G B 27 -1.256 -12.945 -2.896 1.00 0.00 N ATOM 1266 C4 G B 27 -2.581 -12.689 -3.070 1.00 0.00 C ATOM 0 H5' G B 27 -4.059 -16.915 -5.724 1.00 0.00 H new ATOM 0 H5'' G B 27 -2.604 -17.413 -6.564 1.00 0.00 H new ATOM 0 H4' G B 27 -3.423 -15.443 -7.643 1.00 0.00 H new ATOM 0 H3' G B 27 -0.766 -15.539 -6.780 1.00 0.00 H new ATOM 0 H2' G B 27 -1.130 -14.288 -4.708 1.00 0.00 H new ATOM 0 HO2' G B 27 0.372 -13.103 -5.446 1.00 0.00 H new ATOM 0 H1' G B 27 -2.908 -12.382 -6.240 1.00 0.00 H new ATOM 0 H8 G B 27 -5.272 -11.985 -4.680 1.00 0.00 H new ATOM 0 H1 G B 27 -1.428 -12.903 0.374 1.00 0.00 H new ATOM 0 H21 G B 27 1.086 -13.217 -1.965 1.00 0.00 H new ATOM 0 H22 G B 27 0.626 -13.067 -0.265 1.00 0.00 H new ATOM 1278 P G B 28 -0.141 -14.419 -9.001 1.00 0.00 P ATOM 1279 OP1 G B 28 -0.537 -14.177 -10.408 1.00 0.00 O ATOM 1280 OP2 G B 28 0.446 -15.730 -8.634 1.00 0.00 O ATOM 1281 O5' G B 28 0.908 -13.275 -8.577 1.00 0.00 O ATOM 1282 C5' G B 28 0.685 -11.926 -8.933 1.00 0.00 C ATOM 1283 C4' G B 28 1.986 -11.119 -8.958 1.00 0.00 C ATOM 1284 O4' G B 28 2.363 -10.701 -7.660 1.00 0.00 O ATOM 1285 C3' G B 28 3.147 -11.936 -9.519 1.00 0.00 C ATOM 1286 O3' G B 28 4.048 -11.061 -10.165 1.00 0.00 O ATOM 1287 C2' G B 28 3.755 -12.514 -8.248 1.00 0.00 C ATOM 1288 O2' G B 28 5.119 -12.839 -8.429 1.00 0.00 O ATOM 1289 C1' G B 28 3.531 -11.382 -7.246 1.00 0.00 C ATOM 1290 N9 G B 28 3.387 -11.856 -5.852 1.00 0.00 N ATOM 1291 C8 G B 28 2.573 -12.841 -5.352 1.00 0.00 C ATOM 1292 N7 G B 28 2.690 -13.026 -4.066 1.00 0.00 N ATOM 1293 C5 G B 28 3.643 -12.088 -3.675 1.00 0.00 C ATOM 1294 C6 G B 28 4.182 -11.800 -2.385 1.00 0.00 C ATOM 1295 O6 G B 28 3.925 -12.329 -1.303 1.00 0.00 O ATOM 1296 N1 G B 28 5.112 -10.771 -2.428 1.00 0.00 N ATOM 1297 C2 G B 28 5.497 -10.117 -3.571 1.00 0.00 C ATOM 1298 N2 G B 28 6.433 -9.189 -3.422 1.00 0.00 N ATOM 1299 N3 G B 28 4.993 -10.367 -4.782 1.00 0.00 N ATOM 1300 C4 G B 28 4.073 -11.366 -4.765 1.00 0.00 C ATOM 0 H5' G B 28 -0.009 -11.474 -8.225 1.00 0.00 H new ATOM 0 H5'' G B 28 0.212 -11.883 -9.914 1.00 0.00 H new ATOM 0 H4' G B 28 1.787 -10.257 -9.595 1.00 0.00 H new ATOM 0 H3' G B 28 2.875 -12.697 -10.250 1.00 0.00 H new ATOM 0 H2' G B 28 3.312 -13.456 -7.923 1.00 0.00 H new ATOM 0 HO2' G B 28 5.495 -12.284 -9.144 1.00 0.00 H new ATOM 0 H1' G B 28 4.405 -10.730 -7.239 1.00 0.00 H new ATOM 0 H8 G B 28 1.895 -13.413 -5.969 1.00 0.00 H new ATOM 0 H1 G B 28 5.539 -10.481 -1.548 1.00 0.00 H new ATOM 0 H21 G B 28 6.765 -8.665 -4.232 1.00 0.00 H new ATOM 0 H22 G B 28 6.821 -9.000 -2.498 1.00 0.00 H new ATOM 1312 P A B 29 4.462 -11.303 -11.700 1.00 0.00 P ATOM 1313 OP1 A B 29 4.591 -12.758 -11.931 1.00 0.00 O ATOM 1314 OP2 A B 29 5.602 -10.407 -11.998 1.00 0.00 O ATOM 1315 O5' A B 29 3.194 -10.766 -12.532 1.00 0.00 O ATOM 1316 C5' A B 29 1.926 -11.376 -12.409 1.00 0.00 C ATOM 1317 C4' A B 29 1.004 -10.875 -13.523 1.00 0.00 C ATOM 1318 O4' A B 29 -0.311 -11.387 -13.357 1.00 0.00 O ATOM 1319 C3' A B 29 0.931 -9.344 -13.523 1.00 0.00 C ATOM 1320 O3' A B 29 1.672 -8.774 -14.583 1.00 0.00 O ATOM 1321 C2' A B 29 -0.561 -9.071 -13.707 1.00 0.00 C ATOM 1322 O2' A B 29 -0.902 -9.059 -15.079 1.00 0.00 O ATOM 1323 C1' A B 29 -1.198 -10.315 -13.095 1.00 0.00 C ATOM 1324 N9 A B 29 -1.445 -10.169 -11.642 1.00 0.00 N ATOM 1325 C8 A B 29 -0.966 -9.223 -10.776 1.00 0.00 C ATOM 1326 N7 A B 29 -1.463 -9.307 -9.572 1.00 0.00 N ATOM 1327 C5 A B 29 -2.317 -10.403 -9.642 1.00 0.00 C ATOM 1328 C6 A B 29 -3.192 -11.005 -8.717 1.00 0.00 C ATOM 1329 N6 A B 29 -3.412 -10.542 -7.487 1.00 0.00 N ATOM 1330 N1 A B 29 -3.855 -12.104 -9.089 1.00 0.00 N ATOM 1331 C2 A B 29 -3.684 -12.566 -10.319 1.00 0.00 C ATOM 1332 N3 A B 29 -2.937 -12.076 -11.297 1.00 0.00 N ATOM 1333 C4 A B 29 -2.260 -10.977 -10.883 1.00 0.00 C ATOM 0 H5' A B 29 1.494 -11.146 -11.435 1.00 0.00 H new ATOM 0 H5'' A B 29 2.026 -12.460 -12.466 1.00 0.00 H new ATOM 0 H4' A B 29 1.419 -11.223 -14.469 1.00 0.00 H new ATOM 0 H3' A B 29 1.352 -8.910 -12.616 1.00 0.00 H new ATOM 0 H2' A B 29 -0.868 -8.119 -13.273 1.00 0.00 H new ATOM 0 HO2' A B 29 -0.087 -8.990 -15.618 1.00 0.00 H new ATOM 0 H1' A B 29 -2.179 -10.490 -13.537 1.00 0.00 H new ATOM 0 H8 A B 29 -0.242 -8.475 -11.063 1.00 0.00 H new ATOM 0 H61 A B 29 -4.060 -11.028 -6.867 1.00 0.00 H new ATOM 0 H62 A B 29 -2.932 -9.701 -7.165 1.00 0.00 H new ATOM 0 H2 A B 29 -4.229 -13.467 -10.557 1.00 0.00 H new ATOM 1345 P C B 30 2.368 -7.334 -14.410 1.00 0.00 P ATOM 1346 OP1 C B 30 2.889 -6.916 -15.733 1.00 0.00 O ATOM 1347 OP2 C B 30 3.286 -7.406 -13.253 1.00 0.00 O ATOM 1348 O5' C B 30 1.139 -6.365 -14.022 1.00 0.00 O ATOM 1349 C5' C B 30 0.306 -5.825 -15.023 1.00 0.00 C ATOM 1350 C4' C B 30 -0.944 -5.209 -14.393 1.00 0.00 C ATOM 1351 O4' C B 30 -0.595 -4.005 -13.722 1.00 0.00 O ATOM 1352 C3' C B 30 -1.937 -4.878 -15.509 1.00 0.00 C ATOM 1353 O3' C B 30 -3.248 -5.388 -15.273 1.00 0.00 O ATOM 1354 C2' C B 30 -1.878 -3.358 -15.602 1.00 0.00 C ATOM 1355 O2' C B 30 -3.130 -2.786 -15.931 1.00 0.00 O ATOM 1356 C1' C B 30 -1.354 -2.923 -14.236 1.00 0.00 C ATOM 1357 N1 C B 30 -0.514 -1.714 -14.398 1.00 0.00 N ATOM 1358 C2 C B 30 -1.147 -0.481 -14.502 1.00 0.00 C ATOM 1359 O2 C B 30 -2.373 -0.397 -14.444 1.00 0.00 O ATOM 1360 N3 C B 30 -0.386 0.636 -14.665 1.00 0.00 N ATOM 1361 C4 C B 30 0.946 0.547 -14.717 1.00 0.00 C ATOM 1362 N4 C B 30 1.648 1.665 -14.874 1.00 0.00 N ATOM 1363 C5 C B 30 1.618 -0.706 -14.611 1.00 0.00 C ATOM 1364 C6 C B 30 0.852 -1.808 -14.453 1.00 0.00 C ATOM 0 H5' C B 30 0.020 -6.605 -15.728 1.00 0.00 H new ATOM 0 H5'' C B 30 0.849 -5.067 -15.588 1.00 0.00 H new ATOM 0 H4' C B 30 -1.383 -5.910 -13.683 1.00 0.00 H new ATOM 0 H3' C B 30 -1.675 -5.357 -16.452 1.00 0.00 H new ATOM 0 H2' C B 30 -1.231 -3.014 -16.409 1.00 0.00 H new ATOM 0 HO2' C B 30 -3.194 -1.891 -15.538 1.00 0.00 H new ATOM 0 H1' C B 30 -2.165 -2.676 -13.551 1.00 0.00 H new ATOM 0 H41 C B 30 2.666 1.626 -14.917 1.00 0.00 H new ATOM 0 H42 C B 30 1.168 2.562 -14.951 1.00 0.00 H new ATOM 0 H5 C B 30 2.695 -0.772 -14.655 1.00 0.00 H new ATOM 0 H6 C B 30 1.323 -2.776 -14.369 1.00 0.00 H new ATOM 1376 P G B 31 -4.146 -5.038 -13.977 1.00 0.00 P ATOM 1377 OP1 G B 31 -5.228 -4.121 -14.401 1.00 0.00 O ATOM 1378 OP2 G B 31 -3.270 -4.667 -12.849 1.00 0.00 O ATOM 1379 O5' G B 31 -4.791 -6.472 -13.642 1.00 0.00 O ATOM 1380 C5' G B 31 -3.960 -7.574 -13.339 1.00 0.00 C ATOM 1381 C4' G B 31 -4.774 -8.855 -13.138 1.00 0.00 C ATOM 1382 O4' G B 31 -4.616 -9.375 -11.823 1.00 0.00 O ATOM 1383 C3' G B 31 -6.282 -8.660 -13.303 1.00 0.00 C ATOM 1384 O3' G B 31 -6.711 -8.568 -14.648 1.00 0.00 O ATOM 1385 C2' G B 31 -6.769 -9.934 -12.633 1.00 0.00 C ATOM 1386 O2' G B 31 -6.525 -11.073 -13.437 1.00 0.00 O ATOM 1387 C1' G B 31 -5.835 -10.001 -11.432 1.00 0.00 C ATOM 1388 N9 G B 31 -6.429 -9.261 -10.305 1.00 0.00 N ATOM 1389 C8 G B 31 -6.064 -8.046 -9.782 1.00 0.00 C ATOM 1390 N7 G B 31 -6.846 -7.632 -8.822 1.00 0.00 N ATOM 1391 C5 G B 31 -7.777 -8.661 -8.682 1.00 0.00 C ATOM 1392 C6 G B 31 -8.884 -8.785 -7.792 1.00 0.00 C ATOM 1393 O6 G B 31 -9.284 -7.983 -6.951 1.00 0.00 O ATOM 1394 N1 G B 31 -9.554 -9.987 -7.948 1.00 0.00 N ATOM 1395 C2 G B 31 -9.192 -10.969 -8.835 1.00 0.00 C ATOM 1396 N2 G B 31 -9.920 -12.084 -8.826 1.00 0.00 N ATOM 1397 N3 G B 31 -8.164 -10.860 -9.688 1.00 0.00 N ATOM 1398 C4 G B 31 -7.505 -9.680 -9.557 1.00 0.00 C ATOM 0 H5' G B 31 -3.387 -7.361 -12.437 1.00 0.00 H new ATOM 0 H5'' G B 31 -3.242 -7.721 -14.145 1.00 0.00 H new ATOM 0 H4' G B 31 -4.389 -9.526 -13.906 1.00 0.00 H new ATOM 0 H3' G B 31 -6.658 -7.726 -12.886 1.00 0.00 H new ATOM 0 H2' G B 31 -7.838 -9.924 -12.420 1.00 0.00 H new ATOM 0 HO2' G B 31 -6.849 -11.875 -12.976 1.00 0.00 H new ATOM 0 H1' G B 31 -5.667 -11.032 -11.120 1.00 0.00 H new ATOM 0 H8 G B 31 -5.210 -7.485 -10.132 1.00 0.00 H new ATOM 0 H1 G B 31 -10.373 -10.154 -7.363 1.00 0.00 H new ATOM 0 H21 G B 31 -9.694 -12.846 -9.465 1.00 0.00 H new ATOM 0 H22 G B 31 -10.704 -12.176 -8.180 1.00 0.00 H new ATOM 1410 P A B 32 -8.168 -7.974 -14.996 1.00 0.00 P ATOM 1411 OP1 A B 32 -8.296 -7.897 -16.468 1.00 0.00 O ATOM 1412 OP2 A B 32 -8.379 -6.759 -14.179 1.00 0.00 O ATOM 1413 O5' A B 32 -9.176 -9.105 -14.456 1.00 0.00 O ATOM 1414 C5' A B 32 -9.269 -10.364 -15.082 1.00 0.00 C ATOM 1415 C4' A B 32 -10.192 -11.278 -14.273 1.00 0.00 C ATOM 1416 O4' A B 32 -9.798 -11.370 -12.912 1.00 0.00 O ATOM 1417 C3' A B 32 -11.637 -10.797 -14.266 1.00 0.00 C ATOM 1418 O3' A B 32 -12.327 -11.106 -15.460 1.00 0.00 O ATOM 1419 C2' A B 32 -12.146 -11.574 -13.057 1.00 0.00 C ATOM 1420 O2' A B 32 -12.301 -12.951 -13.343 1.00 0.00 O ATOM 1421 C1' A B 32 -10.969 -11.417 -12.102 1.00 0.00 C ATOM 1422 N9 A B 32 -11.122 -10.166 -11.327 1.00 0.00 N ATOM 1423 C8 A B 32 -10.432 -8.987 -11.449 1.00 0.00 C ATOM 1424 N7 A B 32 -10.797 -8.064 -10.603 1.00 0.00 N ATOM 1425 C5 A B 32 -11.805 -8.678 -9.862 1.00 0.00 C ATOM 1426 C6 A B 32 -12.616 -8.251 -8.792 1.00 0.00 C ATOM 1427 N6 A B 32 -12.544 -7.035 -8.244 1.00 0.00 N ATOM 1428 N1 A B 32 -13.515 -9.108 -8.293 1.00 0.00 N ATOM 1429 C2 A B 32 -13.607 -10.325 -8.819 1.00 0.00 C ATOM 1430 N3 A B 32 -12.911 -10.852 -9.818 1.00 0.00 N ATOM 1431 C4 A B 32 -12.013 -9.958 -10.302 1.00 0.00 C ATOM 0 H5' A B 32 -8.279 -10.813 -15.165 1.00 0.00 H new ATOM 0 H5'' A B 32 -9.653 -10.249 -16.096 1.00 0.00 H new ATOM 0 H4' A B 32 -10.114 -12.246 -14.769 1.00 0.00 H new ATOM 0 H3' A B 32 -11.768 -9.716 -14.208 1.00 0.00 H new ATOM 0 H2' A B 32 -13.114 -11.224 -12.699 1.00 0.00 H new ATOM 0 HO2' A B 32 -12.627 -13.416 -12.545 1.00 0.00 H new ATOM 0 H1' A B 32 -10.912 -12.240 -11.389 1.00 0.00 H new ATOM 0 H8 A B 32 -9.654 -8.836 -12.182 1.00 0.00 H new ATOM 0 H61 A B 32 -13.160 -6.787 -7.470 1.00 0.00 H new ATOM 0 H62 A B 32 -11.873 -6.354 -8.600 1.00 0.00 H new ATOM 0 H2 A B 32 -14.348 -10.972 -8.373 1.00 0.00 H new ATOM 1443 P U B 33 -13.718 -10.380 -15.824 1.00 0.00 P ATOM 1444 OP1 U B 33 -14.177 -10.906 -17.132 1.00 0.00 O ATOM 1445 OP2 U B 33 -13.537 -8.921 -15.652 1.00 0.00 O ATOM 1446 O5' U B 33 -14.736 -10.891 -14.687 1.00 0.00 O ATOM 1447 C5' U B 33 -15.162 -12.238 -14.644 1.00 0.00 C ATOM 1448 C4' U B 33 -16.052 -12.461 -13.424 1.00 0.00 C ATOM 1449 O4' U B 33 -15.410 -12.110 -12.205 1.00 0.00 O ATOM 1450 C3' U B 33 -17.334 -11.642 -13.479 1.00 0.00 C ATOM 1451 O3' U B 33 -18.295 -12.205 -14.348 1.00 0.00 O ATOM 1452 C2' U B 33 -17.733 -11.734 -12.013 1.00 0.00 C ATOM 1453 O2' U B 33 -18.230 -13.023 -11.702 1.00 0.00 O ATOM 1454 C1' U B 33 -16.383 -11.563 -11.319 1.00 0.00 C ATOM 1455 N1 U B 33 -16.123 -10.125 -11.043 1.00 0.00 N ATOM 1456 C2 U B 33 -16.868 -9.521 -10.037 1.00 0.00 C ATOM 1457 O2 U B 33 -17.696 -10.136 -9.370 1.00 0.00 O ATOM 1458 N3 U B 33 -16.637 -8.173 -9.817 1.00 0.00 N ATOM 1459 C4 U B 33 -15.718 -7.388 -10.489 1.00 0.00 C ATOM 1460 O4 U B 33 -15.592 -6.199 -10.204 1.00 0.00 O ATOM 1461 C5 U B 33 -14.969 -8.094 -11.500 1.00 0.00 C ATOM 1462 C6 U B 33 -15.187 -9.409 -11.743 1.00 0.00 C ATOM 0 H5' U B 33 -14.298 -12.901 -14.601 1.00 0.00 H new ATOM 0 H5'' U B 33 -15.708 -12.485 -15.554 1.00 0.00 H new ATOM 0 H4' U B 33 -16.273 -13.528 -13.449 1.00 0.00 H new ATOM 0 H3' U B 33 -17.232 -10.629 -13.869 1.00 0.00 H new ATOM 0 H2' U B 33 -18.505 -11.017 -11.732 1.00 0.00 H new ATOM 0 HO2' U B 33 -18.514 -13.472 -12.526 1.00 0.00 H new ATOM 0 H1' U B 33 -16.355 -12.073 -10.356 1.00 0.00 H new ATOM 0 H3 U B 33 -17.195 -7.718 -9.094 1.00 0.00 H new ATOM 0 H5 U B 33 -14.222 -7.565 -12.073 1.00 0.00 H new ATOM 0 H6 U B 33 -14.608 -9.906 -12.508 1.00 0.00 H new ATOM 1473 P G B 34 -19.536 -11.335 -14.893 1.00 0.00 P ATOM 1474 OP1 G B 34 -20.277 -12.156 -15.878 1.00 0.00 O ATOM 1475 OP2 G B 34 -19.019 -10.005 -15.291 1.00 0.00 O ATOM 1476 O5' G B 34 -20.469 -11.139 -13.601 1.00 0.00 O ATOM 1477 C5' G B 34 -21.242 -12.207 -13.092 1.00 0.00 C ATOM 1478 C4' G B 34 -21.953 -11.775 -11.809 1.00 0.00 C ATOM 1479 O4' G B 34 -21.031 -11.341 -10.818 1.00 0.00 O ATOM 1480 C3' G B 34 -22.926 -10.621 -12.025 1.00 0.00 C ATOM 1481 O3' G B 34 -24.172 -11.037 -12.549 1.00 0.00 O ATOM 1482 C2' G B 34 -23.045 -10.124 -10.590 1.00 0.00 C ATOM 1483 O2' G B 34 -23.837 -10.996 -9.805 1.00 0.00 O ATOM 1484 C1' G B 34 -21.599 -10.239 -10.120 1.00 0.00 C ATOM 1485 N9 G B 34 -20.870 -8.987 -10.430 1.00 0.00 N ATOM 1486 C8 G B 34 -19.945 -8.734 -11.410 1.00 0.00 C ATOM 1487 N7 G B 34 -19.489 -7.513 -11.409 1.00 0.00 N ATOM 1488 C5 G B 34 -20.160 -6.906 -10.348 1.00 0.00 C ATOM 1489 C6 G B 34 -20.083 -5.574 -9.850 1.00 0.00 C ATOM 1490 O6 G B 34 -19.384 -4.643 -10.250 1.00 0.00 O ATOM 1491 N1 G B 34 -20.933 -5.374 -8.775 1.00 0.00 N ATOM 1492 C2 G B 34 -21.759 -6.333 -8.239 1.00 0.00 C ATOM 1493 N2 G B 34 -22.518 -5.966 -7.208 1.00 0.00 N ATOM 1494 N3 G B 34 -21.834 -7.588 -8.692 1.00 0.00 N ATOM 1495 C4 G B 34 -21.011 -7.803 -9.749 1.00 0.00 C ATOM 0 H5' G B 34 -20.602 -13.066 -12.891 1.00 0.00 H new ATOM 0 H5'' G B 34 -21.975 -12.522 -13.835 1.00 0.00 H new ATOM 0 H4' G B 34 -22.495 -12.664 -11.486 1.00 0.00 H new ATOM 0 H3' G B 34 -22.598 -9.880 -12.754 1.00 0.00 H new ATOM 0 H2' G B 34 -23.498 -9.136 -10.513 1.00 0.00 H new ATOM 0 HO2' G B 34 -24.380 -11.563 -10.392 1.00 0.00 H new ATOM 0 H1' G B 34 -21.538 -10.395 -9.043 1.00 0.00 H new ATOM 0 H8 G B 34 -19.623 -9.481 -12.120 1.00 0.00 H new ATOM 0 H1 G B 34 -20.947 -4.447 -8.350 1.00 0.00 H new ATOM 0 H21 G B 34 -23.149 -6.640 -6.774 1.00 0.00 H new ATOM 0 H22 G B 34 -22.469 -5.011 -6.853 1.00 0.00 H new ATOM 1507 P G B 35 -25.180 -9.981 -13.230 1.00 0.00 P ATOM 1508 OP1 G B 35 -26.359 -10.729 -13.723 1.00 0.00 O ATOM 1509 OP2 G B 35 -24.401 -9.148 -14.174 1.00 0.00 O ATOM 1510 O5' G B 35 -25.656 -9.036 -12.015 1.00 0.00 O ATOM 1511 C5' G B 35 -26.587 -9.489 -11.051 1.00 0.00 C ATOM 1512 C4' G B 35 -26.857 -8.394 -10.020 1.00 0.00 C ATOM 1513 O4' G B 35 -25.663 -7.971 -9.376 1.00 0.00 O ATOM 1514 C3' G B 35 -27.495 -7.151 -10.631 1.00 0.00 C ATOM 1515 O3' G B 35 -28.900 -7.260 -10.762 1.00 0.00 O ATOM 1516 C2' G B 35 -27.113 -6.116 -9.582 1.00 0.00 C ATOM 1517 O2' G B 35 -27.936 -6.217 -8.432 1.00 0.00 O ATOM 1518 C1' G B 35 -25.711 -6.563 -9.197 1.00 0.00 C ATOM 1519 N9 G B 35 -24.691 -5.891 -10.032 1.00 0.00 N ATOM 1520 C8 G B 35 -23.934 -6.396 -11.059 1.00 0.00 C ATOM 1521 N7 G B 35 -23.105 -5.536 -11.578 1.00 0.00 N ATOM 1522 C5 G B 35 -23.330 -4.372 -10.852 1.00 0.00 C ATOM 1523 C6 G B 35 -22.717 -3.087 -10.954 1.00 0.00 C ATOM 1524 O6 G B 35 -21.823 -2.718 -11.712 1.00 0.00 O ATOM 1525 N1 G B 35 -23.249 -2.184 -10.041 1.00 0.00 N ATOM 1526 C2 G B 35 -24.247 -2.477 -9.141 1.00 0.00 C ATOM 1527 N2 G B 35 -24.654 -1.487 -8.350 1.00 0.00 N ATOM 1528 N3 G B 35 -24.812 -3.681 -9.023 1.00 0.00 N ATOM 1529 C4 G B 35 -24.310 -4.578 -9.911 1.00 0.00 C ATOM 0 H5' G B 35 -26.202 -10.379 -10.554 1.00 0.00 H new ATOM 0 H5'' G B 35 -27.518 -9.775 -11.541 1.00 0.00 H new ATOM 0 H4' G B 35 -27.544 -8.849 -9.306 1.00 0.00 H new ATOM 0 H3' G B 35 -27.165 -6.935 -11.647 1.00 0.00 H new ATOM 0 H2' G B 35 -27.201 -5.093 -9.949 1.00 0.00 H new ATOM 0 HO2' G B 35 -28.765 -6.685 -8.663 1.00 0.00 H new ATOM 0 H1' G B 35 -25.493 -6.296 -8.163 1.00 0.00 H new ATOM 0 H8 G B 35 -24.018 -7.415 -11.406 1.00 0.00 H new ATOM 0 H1 G B 35 -22.872 -1.236 -10.038 1.00 0.00 H new ATOM 0 H21 G B 35 -25.392 -1.652 -7.665 1.00 0.00 H new ATOM 0 H22 G B 35 -24.228 -0.563 -8.429 1.00 0.00 H new ATOM 1541 P U B 36 -29.713 -6.334 -11.797 1.00 0.00 P ATOM 1542 OP1 U B 36 -31.158 -6.601 -11.614 1.00 0.00 O ATOM 1543 OP2 U B 36 -29.105 -6.512 -13.134 1.00 0.00 O ATOM 1544 O5' U B 36 -29.413 -4.828 -11.314 1.00 0.00 O ATOM 1545 C5' U B 36 -30.020 -4.275 -10.164 1.00 0.00 C ATOM 1546 C4' U B 36 -29.598 -2.813 -9.992 1.00 0.00 C ATOM 1547 O4' U B 36 -28.214 -2.666 -9.701 1.00 0.00 O ATOM 1548 C3' U B 36 -29.866 -1.985 -11.243 1.00 0.00 C ATOM 1549 O3' U B 36 -31.219 -1.585 -11.357 1.00 0.00 O ATOM 1550 C2' U B 36 -28.934 -0.813 -10.977 1.00 0.00 C ATOM 1551 O2' U B 36 -29.473 0.060 -10.001 1.00 0.00 O ATOM 1552 C1' U B 36 -27.721 -1.509 -10.369 1.00 0.00 C ATOM 1553 N1 U B 36 -26.745 -1.884 -11.419 1.00 0.00 N ATOM 1554 C2 U B 36 -25.887 -0.897 -11.887 1.00 0.00 C ATOM 1555 O2 U B 36 -25.917 0.261 -11.472 1.00 0.00 O ATOM 1556 N3 U B 36 -24.978 -1.279 -12.859 1.00 0.00 N ATOM 1557 C4 U B 36 -24.869 -2.540 -13.416 1.00 0.00 C ATOM 1558 O4 U B 36 -24.040 -2.770 -14.295 1.00 0.00 O ATOM 1559 C5 U B 36 -25.796 -3.508 -12.872 1.00 0.00 C ATOM 1560 C6 U B 36 -26.685 -3.158 -11.915 1.00 0.00 C ATOM 0 H5' U B 36 -29.735 -4.849 -9.282 1.00 0.00 H new ATOM 0 H5'' U B 36 -31.105 -4.340 -10.250 1.00 0.00 H new ATOM 0 H4' U B 36 -30.198 -2.459 -9.154 1.00 0.00 H new ATOM 0 H3' U B 36 -29.694 -2.509 -12.183 1.00 0.00 H new ATOM 0 H2' U B 36 -28.741 -0.217 -11.869 1.00 0.00 H new ATOM 0 HO2' U B 36 -30.432 -0.116 -9.898 1.00 0.00 H new ATOM 0 H1' U B 36 -27.198 -0.849 -9.677 1.00 0.00 H new ATOM 0 H3 U B 36 -24.330 -0.566 -13.194 1.00 0.00 H new ATOM 0 H5 U B 36 -25.778 -4.525 -13.235 1.00 0.00 H new ATOM 0 H6 U B 36 -27.366 -3.904 -11.532 1.00 0.00 H new ATOM 1571 P C B 37 -31.817 -1.090 -12.769 1.00 0.00 P ATOM 1572 OP1 C B 37 -33.259 -0.810 -12.587 1.00 0.00 O ATOM 1573 OP2 C B 37 -31.389 -2.052 -13.811 1.00 0.00 O ATOM 1574 O5' C B 37 -31.061 0.305 -13.037 1.00 0.00 O ATOM 1575 C5' C B 37 -31.429 1.478 -12.344 1.00 0.00 C ATOM 1576 C4' C B 37 -30.578 2.658 -12.812 1.00 0.00 C ATOM 1577 O4' C B 37 -29.200 2.482 -12.501 1.00 0.00 O ATOM 1578 C3' C B 37 -30.650 2.883 -14.319 1.00 0.00 C ATOM 1579 O3' C B 37 -31.831 3.547 -14.731 1.00 0.00 O ATOM 1580 C2' C B 37 -29.412 3.752 -14.486 1.00 0.00 C ATOM 1581 O2' C B 37 -29.646 5.067 -14.019 1.00 0.00 O ATOM 1582 C1' C B 37 -28.426 3.095 -13.526 1.00 0.00 C ATOM 1583 N1 C B 37 -27.592 2.098 -14.238 1.00 0.00 N ATOM 1584 C2 C B 37 -26.469 2.571 -14.907 1.00 0.00 C ATOM 1585 O2 C B 37 -26.194 3.769 -14.899 1.00 0.00 O ATOM 1586 N3 C B 37 -25.677 1.690 -15.567 1.00 0.00 N ATOM 1587 C4 C B 37 -25.976 0.390 -15.580 1.00 0.00 C ATOM 1588 N4 C B 37 -25.165 -0.434 -16.240 1.00 0.00 N ATOM 1589 C5 C B 37 -27.127 -0.126 -14.905 1.00 0.00 C ATOM 1590 C6 C B 37 -27.903 0.765 -14.248 1.00 0.00 C ATOM 0 H5' C B 37 -31.301 1.331 -11.272 1.00 0.00 H new ATOM 0 H5'' C B 37 -32.484 1.692 -12.512 1.00 0.00 H new ATOM 0 H4' C B 37 -30.995 3.514 -12.282 1.00 0.00 H new ATOM 0 H3' C B 37 -30.677 1.973 -14.918 1.00 0.00 H new ATOM 0 H2' C B 37 -29.089 3.822 -15.525 1.00 0.00 H new ATOM 0 HO2' C B 37 -28.835 5.605 -14.136 1.00 0.00 H new ATOM 0 H1' C B 37 -27.741 3.829 -13.101 1.00 0.00 H new ATOM 0 H41 C B 37 -25.367 -1.433 -16.268 1.00 0.00 H new ATOM 0 H42 C B 37 -24.342 -0.066 -16.717 1.00 0.00 H new ATOM 0 H5 C B 37 -27.365 -1.179 -14.920 1.00 0.00 H new ATOM 0 H6 C B 37 -28.782 0.420 -13.723 1.00 0.00 H new ATOM 1602 P C B 38 -32.254 3.598 -16.286 1.00 0.00 P ATOM 1603 OP1 C B 38 -33.555 4.300 -16.384 1.00 0.00 O ATOM 1604 OP2 C B 38 -32.122 2.234 -16.847 1.00 0.00 O ATOM 1605 O5' C B 38 -31.128 4.523 -16.970 1.00 0.00 O ATOM 1606 C5' C B 38 -31.139 5.927 -16.812 1.00 0.00 C ATOM 1607 C4' C B 38 -29.906 6.543 -17.475 1.00 0.00 C ATOM 1608 O4' C B 38 -28.701 6.027 -16.930 1.00 0.00 O ATOM 1609 C3' C B 38 -29.829 6.275 -18.973 1.00 0.00 C ATOM 1610 O3' C B 38 -30.670 7.114 -19.741 1.00 0.00 O ATOM 1611 C2' C B 38 -28.354 6.573 -19.218 1.00 0.00 C ATOM 1612 O2' C B 38 -28.115 7.969 -19.258 1.00 0.00 O ATOM 1613 C1' C B 38 -27.713 5.991 -17.956 1.00 0.00 C ATOM 1614 N1 C B 38 -27.276 4.602 -18.231 1.00 0.00 N ATOM 1615 C2 C B 38 -26.032 4.428 -18.822 1.00 0.00 C ATOM 1616 O2 C B 38 -25.321 5.398 -19.086 1.00 0.00 O ATOM 1617 N3 C B 38 -25.606 3.169 -19.104 1.00 0.00 N ATOM 1618 C4 C B 38 -26.377 2.117 -18.823 1.00 0.00 C ATOM 1619 N4 C B 38 -25.927 0.903 -19.131 1.00 0.00 N ATOM 1620 C5 C B 38 -27.660 2.266 -18.206 1.00 0.00 C ATOM 1621 C6 C B 38 -28.063 3.524 -17.929 1.00 0.00 C ATOM 0 H5' C B 38 -31.156 6.181 -15.752 1.00 0.00 H new ATOM 0 H5'' C B 38 -32.044 6.343 -17.254 1.00 0.00 H new ATOM 0 H4' C B 38 -30.012 7.611 -17.287 1.00 0.00 H new ATOM 0 H3' C B 38 -30.162 5.278 -19.262 1.00 0.00 H new ATOM 0 H2' C B 38 -27.980 6.170 -20.159 1.00 0.00 H new ATOM 0 HO2' C B 38 -28.947 8.437 -19.482 1.00 0.00 H new ATOM 0 HO3' C B 38 -30.573 6.893 -20.691 1.00 0.00 H new ATOM 0 H1' C B 38 -26.837 6.561 -17.645 1.00 0.00 H new ATOM 0 H41 C B 38 -26.496 0.081 -18.927 1.00 0.00 H new ATOM 0 H42 C B 38 -25.013 0.794 -19.571 1.00 0.00 H new ATOM 0 H5 C B 38 -28.277 1.411 -17.973 1.00 0.00 H new ATOM 0 H6 C B 38 -29.023 3.683 -17.461 1.00 0.00 H new TER 1634 C B 38 ATOM 1635 N MET C 1 1.564 7.047 12.567 1.00 0.00 N ATOM 1636 CA MET C 1 1.240 6.506 11.238 1.00 0.00 C ATOM 1637 C MET C 1 1.427 7.592 10.183 1.00 0.00 C ATOM 1638 O MET C 1 0.959 8.712 10.380 1.00 0.00 O ATOM 1639 CB MET C 1 -0.188 5.952 11.228 1.00 0.00 C ATOM 1640 CG MET C 1 -0.383 4.945 10.095 1.00 0.00 C ATOM 1641 SD MET C 1 -1.121 5.620 8.585 1.00 0.00 S ATOM 1642 CE MET C 1 -2.824 5.777 9.176 1.00 0.00 C ATOM 0 H1 MET C 1 1.735 6.263 13.229 1.00 0.00 H new ATOM 0 H2 MET C 1 2.417 7.638 12.503 1.00 0.00 H new ATOM 0 H3 MET C 1 0.769 7.623 12.910 1.00 0.00 H new ATOM 0 HA MET C 1 1.915 5.683 11.003 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.402 5.474 12.184 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.898 6.771 11.116 1.00 0.00 H new ATOM 0 HG2 MET C 1 0.585 4.511 9.845 1.00 0.00 H new ATOM 0 HG3 MET C 1 -1.013 4.132 10.457 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.401 6.373 8.469 1.00 0.00 H new ATOM 0 HE2 MET C 1 -3.271 4.787 9.266 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.827 6.266 10.150 1.00 0.00 H new ATOM 1654 N LEU C 2 2.103 7.271 9.075 1.00 0.00 N ATOM 1655 CA LEU C 2 2.436 8.247 8.041 1.00 0.00 C ATOM 1656 C LEU C 2 1.368 8.218 6.941 1.00 0.00 C ATOM 1657 O LEU C 2 1.016 7.147 6.457 1.00 0.00 O ATOM 1658 CB LEU C 2 3.824 7.878 7.494 1.00 0.00 C ATOM 1659 CG LEU C 2 4.621 9.007 6.823 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.649 8.389 5.879 1.00 0.00 C ATOM 1661 CD2 LEU C 2 3.782 10.003 6.034 1.00 0.00 C ATOM 0 H LEU C 2 2.433 6.327 8.873 1.00 0.00 H new ATOM 0 HA LEU C 2 2.459 9.261 8.440 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.420 7.482 8.316 1.00 0.00 H new ATOM 0 HB3 LEU C 2 3.702 7.071 6.771 1.00 0.00 H new ATOM 0 HG LEU C 2 5.081 9.570 7.635 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.222 9.181 5.396 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.324 7.747 6.446 1.00 0.00 H new ATOM 0 HD13 LEU C 2 5.137 7.797 5.120 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.432 10.761 5.598 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.249 9.481 5.239 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.063 10.481 6.699 1.00 0.00 H new ATOM 1673 N ILE C 3 0.852 9.385 6.545 1.00 0.00 N ATOM 1674 CA ILE C 3 -0.173 9.517 5.512 1.00 0.00 C ATOM 1675 C ILE C 3 0.378 10.368 4.379 1.00 0.00 C ATOM 1676 O ILE C 3 1.216 11.237 4.600 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.451 10.152 6.087 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.234 9.166 6.959 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.427 10.578 4.988 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -1.650 9.025 8.361 1.00 0.00 C ATOM 0 H ILE C 3 1.142 10.279 6.942 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.435 8.528 5.136 1.00 0.00 H new ATOM 0 HB ILE C 3 -1.100 11.009 6.662 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -3.270 9.497 7.033 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -2.245 8.189 6.475 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.314 11.021 5.441 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -1.947 11.310 4.339 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.716 9.707 4.400 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -2.246 8.314 8.933 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.623 8.666 8.293 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.664 9.994 8.860 1.00 0.00 H new ATOM 1692 N LEU C 4 -0.102 10.111 3.162 1.00 0.00 N ATOM 1693 CA LEU C 4 0.269 10.869 1.982 1.00 0.00 C ATOM 1694 C LEU C 4 -0.953 11.018 1.085 1.00 0.00 C ATOM 1695 O LEU C 4 -1.912 10.249 1.189 1.00 0.00 O ATOM 1696 CB LEU C 4 1.407 10.157 1.235 1.00 0.00 C ATOM 1697 CG LEU C 4 2.721 10.140 2.027 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.758 9.282 1.309 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.306 11.541 2.165 1.00 0.00 C ATOM 0 H LEU C 4 -0.767 9.361 2.973 1.00 0.00 H new ATOM 0 HA LEU C 4 0.622 11.858 2.274 1.00 0.00 H new ATOM 0 HB2 LEU C 4 1.107 9.132 1.017 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.572 10.651 0.278 1.00 0.00 H new ATOM 0 HG LEU C 4 2.493 9.736 3.013 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.686 9.278 1.881 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.385 8.262 1.216 1.00 0.00 H new ATOM 0 HD13 LEU C 4 3.945 9.692 0.317 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.236 11.493 2.731 1.00 0.00 H new ATOM 0 HD22 LEU C 4 3.505 11.951 1.175 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.596 12.182 2.688 1.00 0.00 H new ATOM 1711 N THR C 5 -0.912 12.016 0.204 1.00 0.00 N ATOM 1712 CA THR C 5 -2.010 12.327 -0.694 1.00 0.00 C ATOM 1713 C THR C 5 -1.461 12.489 -2.099 1.00 0.00 C ATOM 1714 O THR C 5 -0.668 13.391 -2.359 1.00 0.00 O ATOM 1715 CB THR C 5 -2.711 13.607 -0.243 1.00 0.00 C ATOM 1716 OG1 THR C 5 -3.118 13.481 1.102 1.00 0.00 O ATOM 1717 CG2 THR C 5 -3.938 13.918 -1.096 1.00 0.00 C ATOM 0 H THR C 5 -0.107 12.633 0.097 1.00 0.00 H new ATOM 0 HA THR C 5 -2.740 11.518 -0.680 1.00 0.00 H new ATOM 0 HB THR C 5 -1.997 14.423 -0.355 1.00 0.00 H new ATOM 0 HG1 THR C 5 -2.649 14.145 1.649 1.00 0.00 H new ATOM 0 HG21 THR C 5 -4.405 14.836 -0.740 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.636 14.044 -2.136 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.650 13.096 -1.022 1.00 0.00 H new ATOM 1725 N ARG C 6 -1.877 11.609 -3.009 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.398 11.614 -4.382 1.00 0.00 C ATOM 1727 C ARG C 6 -2.556 11.297 -5.311 1.00 0.00 C ATOM 1728 O ARG C 6 -3.647 10.970 -4.848 1.00 0.00 O ATOM 1729 CB ARG C 6 -0.257 10.606 -4.571 1.00 0.00 C ATOM 1730 CG ARG C 6 0.897 10.870 -3.599 1.00 0.00 C ATOM 1731 CD ARG C 6 2.222 10.433 -4.216 1.00 0.00 C ATOM 1732 NE ARG C 6 2.649 11.391 -5.240 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.324 12.518 -4.994 1.00 0.00 C ATOM 1734 NH1 ARG C 6 3.671 12.854 -3.752 1.00 0.00 N ATOM 1735 NH2 ARG C 6 3.657 13.321 -5.995 1.00 0.00 N ATOM 0 H ARG C 6 -2.556 10.874 -2.811 1.00 0.00 H new ATOM 0 HA ARG C 6 -1.002 12.601 -4.619 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -0.636 9.595 -4.421 1.00 0.00 H new ATOM 0 HB3 ARG C 6 0.110 10.660 -5.596 1.00 0.00 H new ATOM 0 HG2 ARG C 6 0.936 11.931 -3.351 1.00 0.00 H new ATOM 0 HG3 ARG C 6 0.727 10.331 -2.667 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.984 10.356 -3.440 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.116 9.442 -4.658 1.00 0.00 H new ATOM 0 HE ARG C 6 2.414 11.182 -6.210 1.00 0.00 H new ATOM 0 HH11 ARG C 6 3.422 12.247 -2.971 1.00 0.00 H new ATOM 0 HH12 ARG C 6 4.186 13.718 -3.582 1.00 0.00 H new ATOM 0 HH21 ARG C 6 3.398 13.078 -6.951 1.00 0.00 H new ATOM 0 HH22 ARG C 6 4.172 14.181 -5.809 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.332 11.386 -6.620 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.382 11.151 -7.593 1.00 0.00 C ATOM 1751 C LYS C 7 -3.140 9.820 -8.292 1.00 0.00 C ATOM 1752 O LYS C 7 -2.021 9.308 -8.292 1.00 0.00 O ATOM 1753 CB LYS C 7 -3.441 12.319 -8.580 1.00 0.00 C ATOM 1754 CG LYS C 7 -3.298 13.655 -7.850 1.00 0.00 C ATOM 1755 CD LYS C 7 -3.884 14.791 -8.683 1.00 0.00 C ATOM 1756 CE LYS C 7 -3.424 16.152 -8.161 1.00 0.00 C ATOM 1757 NZ LYS C 7 -1.989 16.374 -8.433 1.00 0.00 N ATOM 0 H LYS C 7 -1.427 11.621 -7.027 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.350 11.092 -7.096 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -2.647 12.217 -9.319 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -4.386 12.295 -9.122 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -3.806 13.605 -6.887 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -2.246 13.853 -7.646 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -3.581 14.676 -9.724 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -4.972 14.739 -8.660 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -4.012 16.941 -8.630 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -3.607 16.213 -7.088 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -1.803 17.395 -8.506 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -1.423 15.973 -7.658 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -1.729 15.910 -9.327 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.189 9.255 -8.885 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.075 7.958 -9.541 1.00 0.00 C ATOM 1773 C VAL C 8 -3.044 8.031 -10.661 1.00 0.00 C ATOM 1774 O VAL C 8 -3.075 8.944 -11.488 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.442 7.476 -10.032 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -6.361 7.287 -8.824 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.149 8.435 -10.988 1.00 0.00 C ATOM 0 H VAL C 8 -5.119 9.672 -8.924 1.00 0.00 H new ATOM 0 HA VAL C 8 -3.725 7.218 -8.821 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.250 6.553 -10.578 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -7.339 6.943 -9.161 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -5.929 6.547 -8.150 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -6.471 8.236 -8.299 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.109 8.012 -11.284 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.312 9.391 -10.490 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -5.532 8.587 -11.873 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.129 7.061 -10.687 1.00 0.00 N ATOM 1788 CA GLY C 9 -1.034 7.020 -11.641 1.00 0.00 C ATOM 1789 C GLY C 9 0.314 7.274 -10.964 1.00 0.00 C ATOM 1790 O GLY C 9 1.353 7.139 -11.605 1.00 0.00 O ATOM 0 H GLY C 9 -2.133 6.275 -10.036 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.017 6.048 -12.134 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -1.199 7.768 -12.417 1.00 0.00 H new ATOM 1794 N GLU C 10 0.313 7.641 -9.674 1.00 0.00 N ATOM 1795 CA GLU C 10 1.538 7.917 -8.928 1.00 0.00 C ATOM 1796 C GLU C 10 1.924 6.736 -8.034 1.00 0.00 C ATOM 1797 O GLU C 10 1.255 5.704 -8.036 1.00 0.00 O ATOM 1798 CB GLU C 10 1.359 9.195 -8.105 1.00 0.00 C ATOM 1799 CG GLU C 10 1.124 10.387 -9.030 1.00 0.00 C ATOM 1800 CD GLU C 10 1.166 11.696 -8.249 1.00 0.00 C ATOM 1801 OE1 GLU C 10 2.289 12.210 -8.057 1.00 0.00 O ATOM 1802 OE2 GLU C 10 0.080 12.176 -7.851 1.00 0.00 O ATOM 0 H GLU C 10 -0.539 7.753 -9.124 1.00 0.00 H new ATOM 0 HA GLU C 10 2.354 8.063 -9.636 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.516 9.082 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU C 10 2.244 9.369 -7.492 1.00 0.00 H new ATOM 0 HG2 GLU C 10 1.883 10.401 -9.812 1.00 0.00 H new ATOM 0 HG3 GLU C 10 0.158 10.284 -9.524 1.00 0.00 H new ATOM 1809 N SER C 11 3.009 6.892 -7.268 1.00 0.00 N ATOM 1810 CA SER C 11 3.583 5.810 -6.477 1.00 0.00 C ATOM 1811 C SER C 11 4.121 6.308 -5.134 1.00 0.00 C ATOM 1812 O SER C 11 4.234 7.513 -4.904 1.00 0.00 O ATOM 1813 CB SER C 11 4.716 5.156 -7.271 1.00 0.00 C ATOM 1814 OG SER C 11 4.231 4.587 -8.468 1.00 0.00 O ATOM 0 H SER C 11 3.511 7.776 -7.182 1.00 0.00 H new ATOM 0 HA SER C 11 2.794 5.087 -6.270 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.480 5.899 -7.501 1.00 0.00 H new ATOM 0 HB3 SER C 11 5.192 4.386 -6.665 1.00 0.00 H new ATOM 0 HG SER C 11 4.973 4.176 -8.959 1.00 0.00 H new ATOM 1820 N ILE C 12 4.449 5.356 -4.260 1.00 0.00 N ATOM 1821 CA ILE C 12 5.005 5.572 -2.930 1.00 0.00 C ATOM 1822 C ILE C 12 6.166 4.590 -2.764 1.00 0.00 C ATOM 1823 O ILE C 12 6.277 3.642 -3.542 1.00 0.00 O ATOM 1824 CB ILE C 12 3.918 5.322 -1.867 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.656 6.160 -2.120 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.444 5.602 -0.454 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.886 7.662 -1.952 1.00 0.00 C ATOM 0 H ILE C 12 4.327 4.366 -4.474 1.00 0.00 H new ATOM 0 HA ILE C 12 5.358 6.596 -2.807 1.00 0.00 H new ATOM 0 HB ILE C 12 3.650 4.269 -1.946 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.295 5.965 -3.130 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.872 5.840 -1.434 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.653 5.416 0.272 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.290 4.947 -0.244 1.00 0.00 H new ATOM 0 HG23 ILE C 12 4.764 6.642 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE C 12 1.956 8.196 -2.145 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.219 7.868 -0.935 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.648 7.994 -2.657 1.00 0.00 H new ATOM 1839 N ASN C 13 7.038 4.784 -1.775 1.00 0.00 N ATOM 1840 CA ASN C 13 8.211 3.941 -1.612 1.00 0.00 C ATOM 1841 C ASN C 13 8.457 3.612 -0.141 1.00 0.00 C ATOM 1842 O ASN C 13 8.192 4.429 0.741 1.00 0.00 O ATOM 1843 CB ASN C 13 9.408 4.660 -2.241 1.00 0.00 C ATOM 1844 CG ASN C 13 10.601 3.731 -2.421 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.246 3.332 -1.460 1.00 0.00 O ATOM 1846 ND2 ASN C 13 10.891 3.382 -3.670 1.00 0.00 N ATOM 0 H ASN C 13 6.949 5.521 -1.075 1.00 0.00 H new ATOM 0 HA ASN C 13 8.056 2.987 -2.116 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.118 5.069 -3.209 1.00 0.00 H new ATOM 0 HB3 ASN C 13 9.696 5.503 -1.612 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.677 2.759 -3.856 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.328 3.737 -4.443 1.00 0.00 H new ATOM 1853 N ILE C 14 8.968 2.402 0.114 1.00 0.00 N ATOM 1854 CA ILE C 14 9.233 1.899 1.460 1.00 0.00 C ATOM 1855 C ILE C 14 10.548 1.120 1.476 1.00 0.00 C ATOM 1856 O ILE C 14 10.931 0.501 0.480 1.00 0.00 O ATOM 1857 CB ILE C 14 8.069 0.998 1.917 1.00 0.00 C ATOM 1858 CG1 ILE C 14 6.752 1.788 1.930 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.348 0.424 3.307 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.552 0.936 2.349 1.00 0.00 C ATOM 0 H ILE C 14 9.211 1.738 -0.621 1.00 0.00 H new ATOM 0 HA ILE C 14 9.318 2.740 2.149 1.00 0.00 H new ATOM 0 HB ILE C 14 7.978 0.174 1.210 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.847 2.633 2.612 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.571 2.199 0.937 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.515 -0.209 3.613 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.263 -0.168 3.279 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.465 1.240 4.021 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.650 1.548 2.340 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.434 0.106 1.653 1.00 0.00 H new ATOM 0 HD13 ILE C 14 5.715 0.546 3.354 1.00 0.00 H new ATOM 1872 N GLY C 15 11.247 1.144 2.612 1.00 0.00 N ATOM 1873 CA GLY C 15 12.489 0.408 2.789 1.00 0.00 C ATOM 1874 C GLY C 15 13.508 0.797 1.727 1.00 0.00 C ATOM 1875 O GLY C 15 13.673 1.976 1.418 1.00 0.00 O ATOM 0 H GLY C 15 10.963 1.677 3.434 1.00 0.00 H new ATOM 0 HA2 GLY C 15 12.897 0.608 3.780 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.293 -0.663 2.735 1.00 0.00 H new ATOM 1879 N ASP C 16 14.188 -0.207 1.172 1.00 0.00 N ATOM 1880 CA ASP C 16 15.176 -0.015 0.121 1.00 0.00 C ATOM 1881 C ASP C 16 14.906 -0.966 -1.045 1.00 0.00 C ATOM 1882 O ASP C 16 15.695 -1.028 -1.989 1.00 0.00 O ATOM 1883 CB ASP C 16 16.577 -0.231 0.694 1.00 0.00 C ATOM 1884 CG ASP C 16 16.901 0.760 1.810 1.00 0.00 C ATOM 1885 OD1 ASP C 16 17.418 1.849 1.482 1.00 0.00 O ATOM 1886 OD2 ASP C 16 16.627 0.419 2.983 1.00 0.00 O ATOM 0 H ASP C 16 14.064 -1.182 1.444 1.00 0.00 H new ATOM 0 HA ASP C 16 15.107 1.004 -0.259 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.658 -1.248 1.078 1.00 0.00 H new ATOM 0 HB3 ASP C 16 17.313 -0.132 -0.103 1.00 0.00 H new ATOM 1891 N ASP C 17 13.794 -1.710 -0.986 1.00 0.00 N ATOM 1892 CA ASP C 17 13.450 -2.711 -1.986 1.00 0.00 C ATOM 1893 C ASP C 17 11.938 -2.780 -2.220 1.00 0.00 C ATOM 1894 O ASP C 17 11.465 -3.739 -2.830 1.00 0.00 O ATOM 1895 CB ASP C 17 13.955 -4.082 -1.530 1.00 0.00 C ATOM 1896 CG ASP C 17 15.469 -4.115 -1.341 1.00 0.00 C ATOM 1897 OD1 ASP C 17 16.170 -4.271 -2.367 1.00 0.00 O ATOM 1898 OD2 ASP C 17 15.915 -3.984 -0.179 1.00 0.00 O ATOM 0 H ASP C 17 13.108 -1.629 -0.236 1.00 0.00 H new ATOM 0 HA ASP C 17 13.925 -2.425 -2.924 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.469 -4.351 -0.592 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.668 -4.834 -2.265 1.00 0.00 H new ATOM 1903 N ILE C 18 11.170 -1.788 -1.753 1.00 0.00 N ATOM 1904 CA ILE C 18 9.720 -1.840 -1.873 1.00 0.00 C ATOM 1905 C ILE C 18 9.181 -0.531 -2.447 1.00 0.00 C ATOM 1906 O ILE C 18 9.619 0.556 -2.082 1.00 0.00 O ATOM 1907 CB ILE C 18 9.103 -2.131 -0.499 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.648 -3.455 0.058 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.572 -2.169 -0.599 1.00 0.00 C ATOM 1910 CD1 ILE C 18 9.124 -3.727 1.465 1.00 0.00 C ATOM 0 H ILE C 18 11.530 -0.951 -1.294 1.00 0.00 H new ATOM 0 HA ILE C 18 9.445 -2.641 -2.559 1.00 0.00 H new ATOM 0 HB ILE C 18 9.379 -1.331 0.188 1.00 0.00 H new ATOM 0 HG12 ILE C 18 9.363 -4.274 -0.602 1.00 0.00 H new ATOM 0 HG13 ILE C 18 10.737 -3.423 0.074 1.00 0.00 H new ATOM 0 HG21 ILE C 18 7.148 -2.376 0.384 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.207 -1.206 -0.956 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.272 -2.952 -1.296 1.00 0.00 H new ATOM 0 HD11 ILE C 18 9.530 -4.671 1.828 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.432 -2.920 2.130 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.036 -3.784 1.443 1.00 0.00 H new ATOM 1922 N THR C 19 8.217 -0.652 -3.362 1.00 0.00 N ATOM 1923 CA THR C 19 7.553 0.485 -3.977 1.00 0.00 C ATOM 1924 C THR C 19 6.096 0.109 -4.220 1.00 0.00 C ATOM 1925 O THR C 19 5.796 -1.062 -4.441 1.00 0.00 O ATOM 1926 CB THR C 19 8.262 0.851 -5.288 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.660 0.882 -5.091 1.00 0.00 O ATOM 1928 CG2 THR C 19 7.830 2.221 -5.802 1.00 0.00 C ATOM 0 H THR C 19 7.876 -1.554 -3.696 1.00 0.00 H new ATOM 0 HA THR C 19 7.594 1.358 -3.325 1.00 0.00 H new ATOM 0 HB THR C 19 7.989 0.091 -6.020 1.00 0.00 H new ATOM 0 HG1 THR C 19 10.104 1.115 -5.933 1.00 0.00 H new ATOM 0 HG21 THR C 19 8.354 2.443 -6.731 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.755 2.219 -5.983 1.00 0.00 H new ATOM 0 HG23 THR C 19 8.071 2.981 -5.059 1.00 0.00 H new ATOM 1936 N ILE C 20 5.192 1.089 -4.182 1.00 0.00 N ATOM 1937 CA ILE C 20 3.756 0.850 -4.261 1.00 0.00 C ATOM 1938 C ILE C 20 3.152 1.815 -5.277 1.00 0.00 C ATOM 1939 O ILE C 20 3.675 2.910 -5.464 1.00 0.00 O ATOM 1940 CB ILE C 20 3.125 1.065 -2.875 1.00 0.00 C ATOM 1941 CG1 ILE C 20 3.875 0.331 -1.754 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.657 0.630 -2.882 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.807 -1.186 -1.881 1.00 0.00 C ATOM 0 H ILE C 20 5.440 2.075 -4.095 1.00 0.00 H new ATOM 0 HA ILE C 20 3.560 -0.174 -4.578 1.00 0.00 H new ATOM 0 HB ILE C 20 3.196 2.133 -2.667 1.00 0.00 H new ATOM 0 HG12 ILE C 20 4.919 0.643 -1.759 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.458 0.628 -0.792 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.226 0.789 -1.894 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.107 1.218 -3.617 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.592 -0.427 -3.141 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.356 -1.645 -1.059 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.766 -1.508 -1.846 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.250 -1.492 -2.829 1.00 0.00 H new ATOM 1955 N THR C 21 2.055 1.417 -5.929 1.00 0.00 N ATOM 1956 CA THR C 21 1.439 2.230 -6.972 1.00 0.00 C ATOM 1957 C THR C 21 -0.080 2.193 -6.855 1.00 0.00 C ATOM 1958 O THR C 21 -0.655 1.196 -6.418 1.00 0.00 O ATOM 1959 CB THR C 21 1.885 1.697 -8.338 1.00 0.00 C ATOM 1960 OG1 THR C 21 3.294 1.692 -8.404 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.356 2.546 -9.488 1.00 0.00 C ATOM 0 H THR C 21 1.577 0.534 -5.749 1.00 0.00 H new ATOM 0 HA THR C 21 1.755 3.267 -6.861 1.00 0.00 H new ATOM 0 HB THR C 21 1.482 0.689 -8.439 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.624 2.615 -8.427 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.698 2.129 -10.435 1.00 0.00 H new ATOM 0 HG22 THR C 21 0.266 2.550 -9.466 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.725 3.567 -9.386 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.727 3.291 -7.252 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.177 3.424 -7.252 1.00 0.00 C ATOM 1971 C ILE C 22 -2.657 3.430 -8.700 1.00 0.00 C ATOM 1972 O ILE C 22 -2.566 4.441 -9.392 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.586 4.671 -6.445 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -4.060 5.026 -6.640 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -1.749 5.902 -6.798 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -4.988 3.908 -6.162 1.00 0.00 C ATOM 0 H ILE C 22 -0.245 4.125 -7.588 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.661 2.583 -6.756 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.407 4.403 -5.404 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.287 5.943 -6.096 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.248 5.227 -7.695 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -2.080 6.751 -6.200 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.698 5.699 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.871 6.134 -7.856 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -6.025 4.204 -6.320 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -4.781 2.998 -6.724 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -4.820 3.725 -5.101 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.174 2.286 -9.163 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.572 2.131 -10.554 1.00 0.00 C ATOM 1990 C LEU C 23 -4.782 3.006 -10.872 1.00 0.00 C ATOM 1991 O LEU C 23 -4.886 3.533 -11.980 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.885 0.662 -10.850 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.710 -0.276 -10.548 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -3.030 -1.666 -11.082 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -1.406 0.227 -11.158 1.00 0.00 C ATOM 0 H LEU C 23 -3.324 1.457 -8.588 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.745 2.451 -11.188 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.748 0.355 -10.260 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -4.163 0.560 -11.899 1.00 0.00 H new ATOM 0 HG LEU C 23 -2.572 -0.309 -9.467 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -2.198 -2.338 -10.870 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.932 -2.042 -10.600 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.189 -1.614 -12.159 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.601 -0.468 -10.919 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -1.514 0.299 -12.240 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -1.169 1.210 -10.751 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.692 3.164 -9.908 1.00 0.00 N ATOM 2008 CA GLY C 24 -6.770 4.130 -10.035 1.00 0.00 C ATOM 2009 C GLY C 24 -8.000 3.814 -9.195 1.00 0.00 C ATOM 2010 O GLY C 24 -8.063 2.793 -8.508 1.00 0.00 O ATOM 0 H GLY C 24 -5.699 2.634 -9.036 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.395 5.114 -9.753 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.066 4.190 -11.082 1.00 0.00 H new ATOM 2014 N VAL C 25 -8.984 4.715 -9.268 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.230 4.619 -8.521 1.00 0.00 C ATOM 2016 C VAL C 25 -11.162 3.578 -9.134 1.00 0.00 C ATOM 2017 O VAL C 25 -10.999 3.185 -10.290 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.928 5.986 -8.490 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -9.992 7.070 -7.963 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -11.416 6.408 -9.878 1.00 0.00 C ATOM 0 H VAL C 25 -8.931 5.544 -9.860 1.00 0.00 H new ATOM 0 HA VAL C 25 -9.992 4.307 -7.504 1.00 0.00 H new ATOM 0 HB VAL C 25 -11.785 5.877 -7.825 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -10.513 8.027 -7.952 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -9.676 6.817 -6.951 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -9.117 7.141 -8.609 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -11.904 7.380 -9.812 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -10.567 6.474 -10.558 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -12.125 5.671 -10.254 1.00 0.00 H new ATOM 2030 N SER C 26 -12.144 3.140 -8.343 1.00 0.00 N ATOM 2031 CA SER C 26 -13.175 2.204 -8.764 1.00 0.00 C ATOM 2032 C SER C 26 -14.438 2.488 -7.955 1.00 0.00 C ATOM 2033 O SER C 26 -15.089 1.567 -7.457 1.00 0.00 O ATOM 2034 CB SER C 26 -12.698 0.766 -8.544 1.00 0.00 C ATOM 2035 OG SER C 26 -11.535 0.498 -9.302 1.00 0.00 O ATOM 0 H SER C 26 -12.242 3.436 -7.372 1.00 0.00 H new ATOM 0 HA SER C 26 -13.388 2.325 -9.826 1.00 0.00 H new ATOM 0 HB2 SER C 26 -12.492 0.605 -7.486 1.00 0.00 H new ATOM 0 HB3 SER C 26 -13.488 0.070 -8.825 1.00 0.00 H new ATOM 0 HG SER C 26 -11.247 -0.426 -9.145 1.00 0.00 H new ATOM 2041 N GLY C 27 -14.802 3.765 -7.815 1.00 0.00 N ATOM 2042 CA GLY C 27 -15.915 4.148 -6.963 1.00 0.00 C ATOM 2043 C GLY C 27 -15.456 4.104 -5.511 1.00 0.00 C ATOM 2044 O GLY C 27 -14.376 4.597 -5.189 1.00 0.00 O ATOM 0 H GLY C 27 -14.339 4.545 -8.282 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.260 5.149 -7.220 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -16.757 3.472 -7.114 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.271 3.516 -4.633 1.00 0.00 N ATOM 2049 CA GLN C 28 -15.883 3.297 -3.247 1.00 0.00 C ATOM 2050 C GLN C 28 -14.783 2.232 -3.171 1.00 0.00 C ATOM 2051 O GLN C 28 -14.213 1.998 -2.104 1.00 0.00 O ATOM 2052 CB GLN C 28 -17.117 2.876 -2.453 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.915 3.084 -0.951 1.00 0.00 C ATOM 2054 CD GLN C 28 -18.157 2.687 -0.161 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -18.067 1.960 0.825 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -19.330 3.160 -0.581 1.00 0.00 N ATOM 0 H GLN C 28 -17.207 3.183 -4.863 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.483 4.216 -2.819 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -17.980 3.451 -2.788 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.337 1.827 -2.650 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -16.063 2.495 -0.612 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -16.677 4.130 -0.756 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -19.372 3.762 -1.403 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -20.185 2.920 -0.080 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.481 1.587 -4.304 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.411 0.606 -4.397 1.00 0.00 C ATOM 2067 C GLN C 29 -12.162 1.256 -4.988 1.00 0.00 C ATOM 2068 O GLN C 29 -12.217 2.361 -5.523 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.826 -0.575 -5.270 1.00 0.00 C ATOM 2070 CG GLN C 29 -15.149 -1.226 -4.877 1.00 0.00 C ATOM 2071 CD GLN C 29 -15.347 -2.493 -5.689 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -15.981 -2.480 -6.742 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -14.798 -3.603 -5.201 1.00 0.00 N ATOM 0 H GLN C 29 -14.978 1.737 -5.182 1.00 0.00 H new ATOM 0 HA GLN C 29 -13.198 0.240 -3.393 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -13.896 -0.238 -6.304 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -13.041 -1.330 -5.233 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -15.150 -1.459 -3.812 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -15.974 -0.535 -5.053 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -14.279 -3.572 -4.323 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.896 -4.485 -5.705 1.00 0.00 H new ATOM 2082 N VAL C 30 -11.029 0.559 -4.888 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.736 1.048 -5.350 1.00 0.00 C ATOM 2084 C VAL C 30 -8.901 -0.106 -5.895 1.00 0.00 C ATOM 2085 O VAL C 30 -9.030 -1.241 -5.439 1.00 0.00 O ATOM 2086 CB VAL C 30 -9.018 1.724 -4.173 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.601 2.135 -4.556 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.767 2.980 -3.719 1.00 0.00 C ATOM 0 H VAL C 30 -10.987 -0.374 -4.478 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.878 1.770 -6.154 1.00 0.00 H new ATOM 0 HB VAL C 30 -8.988 0.995 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -7.117 2.611 -3.703 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.033 1.252 -4.849 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.638 2.836 -5.390 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.236 3.438 -2.884 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.824 3.688 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.774 2.709 -3.403 1.00 0.00 H new ATOM 2098 N ARG C 31 -8.044 0.192 -6.878 1.00 0.00 N ATOM 2099 CA ARG C 31 -7.140 -0.772 -7.489 1.00 0.00 C ATOM 2100 C ARG C 31 -5.708 -0.280 -7.287 1.00 0.00 C ATOM 2101 O ARG C 31 -5.351 0.813 -7.726 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.473 -0.924 -8.978 1.00 0.00 C ATOM 2103 CG ARG C 31 -8.031 -2.311 -9.317 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.932 -3.381 -9.313 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.445 -4.663 -9.809 1.00 0.00 N ATOM 2106 CZ ARG C 31 -7.579 -4.979 -11.102 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -7.174 -4.143 -12.051 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.119 -6.141 -11.458 1.00 0.00 N ATOM 0 H ARG C 31 -7.963 1.128 -7.274 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.250 -1.752 -7.025 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.200 -0.164 -9.264 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.574 -0.743 -9.568 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.803 -2.579 -8.595 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -8.507 -2.282 -10.297 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -6.099 -3.054 -9.935 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -6.545 -3.507 -8.302 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.719 -5.363 -9.119 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.755 -3.248 -11.798 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -7.282 -4.396 -13.033 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -8.434 -6.797 -10.743 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -8.218 -6.376 -12.446 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.898 -1.103 -6.626 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.530 -0.769 -6.247 1.00 0.00 C ATOM 2124 C ILE C 32 -2.589 -1.933 -6.546 1.00 0.00 C ATOM 2125 O ILE C 32 -3.019 -3.086 -6.627 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.469 -0.422 -4.752 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -4.297 -1.423 -3.928 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -3.961 1.011 -4.536 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -4.210 -1.142 -2.425 1.00 0.00 C ATOM 0 H ILE C 32 -5.181 -2.038 -6.334 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.212 0.095 -6.831 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.436 -0.491 -4.411 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.339 -1.379 -4.245 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.946 -2.435 -4.128 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.917 1.255 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.328 1.701 -5.093 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -4.990 1.099 -4.886 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.810 -1.873 -1.883 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.172 -1.213 -2.101 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.587 -0.140 -2.220 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.303 -1.628 -6.708 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.292 -2.633 -6.999 1.00 0.00 C ATOM 2143 C GLY C 33 0.945 -2.441 -6.127 1.00 0.00 C ATOM 2144 O GLY C 33 1.109 -1.405 -5.483 1.00 0.00 O ATOM 0 H GLY C 33 -0.937 -0.678 -6.641 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.706 -3.628 -6.833 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.011 -2.576 -8.051 1.00 0.00 H new ATOM 2148 N ILE C 34 1.811 -3.454 -6.112 1.00 0.00 N ATOM 2149 CA ILE C 34 2.992 -3.495 -5.267 1.00 0.00 C ATOM 2150 C ILE C 34 4.185 -3.947 -6.102 1.00 0.00 C ATOM 2151 O ILE C 34 4.047 -4.786 -6.992 1.00 0.00 O ATOM 2152 CB ILE C 34 2.770 -4.469 -4.097 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.649 -4.014 -3.153 1.00 0.00 C ATOM 2154 CG2 ILE C 34 4.053 -4.601 -3.272 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.283 -4.561 -3.568 1.00 0.00 C ATOM 0 H ILE C 34 1.705 -4.281 -6.699 1.00 0.00 H new ATOM 0 HA ILE C 34 3.185 -2.502 -4.861 1.00 0.00 H new ATOM 0 HB ILE C 34 2.485 -5.422 -4.542 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.876 -4.342 -2.138 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.612 -2.925 -3.135 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.885 -5.293 -2.446 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.855 -4.980 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.333 -3.625 -2.876 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.477 -4.211 -2.869 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.041 -4.212 -4.572 1.00 0.00 H new ATOM 0 HD13 ILE C 34 0.309 -5.651 -3.559 1.00 0.00 H new ATOM 2167 N ASN C 35 5.353 -3.380 -5.802 1.00 0.00 N ATOM 2168 CA ASN C 35 6.599 -3.646 -6.498 1.00 0.00 C ATOM 2169 C ASN C 35 7.668 -4.012 -5.474 1.00 0.00 C ATOM 2170 O ASN C 35 8.544 -3.214 -5.142 1.00 0.00 O ATOM 2171 CB ASN C 35 7.006 -2.430 -7.331 1.00 0.00 C ATOM 2172 CG ASN C 35 6.068 -2.216 -8.506 1.00 0.00 C ATOM 2173 OD1 ASN C 35 6.271 -2.785 -9.574 1.00 0.00 O ATOM 2174 ND2 ASN C 35 5.039 -1.394 -8.322 1.00 0.00 N ATOM 0 H ASN C 35 5.455 -2.704 -5.045 1.00 0.00 H new ATOM 0 HA ASN C 35 6.475 -4.483 -7.185 1.00 0.00 H new ATOM 0 HB2 ASN C 35 7.008 -1.541 -6.700 1.00 0.00 H new ATOM 0 HB3 ASN C 35 8.024 -2.564 -7.697 1.00 0.00 H new ATOM 0 HD21 ASN C 35 4.384 -1.218 -9.084 1.00 0.00 H new ATOM 0 HD22 ASN C 35 4.904 -0.940 -7.419 1.00 0.00 H new ATOM 2181 N ALA C 36 7.569 -5.246 -4.976 1.00 0.00 N ATOM 2182 CA ALA C 36 8.490 -5.815 -4.007 1.00 0.00 C ATOM 2183 C ALA C 36 8.859 -7.224 -4.461 1.00 0.00 C ATOM 2184 O ALA C 36 8.109 -7.836 -5.224 1.00 0.00 O ATOM 2185 CB ALA C 36 7.797 -5.865 -2.645 1.00 0.00 C ATOM 0 H ALA C 36 6.825 -5.889 -5.246 1.00 0.00 H new ATOM 0 HA ALA C 36 9.394 -5.211 -3.928 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.477 -6.290 -1.906 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.517 -4.856 -2.342 1.00 0.00 H new ATOM 0 HB3 ALA C 36 6.903 -6.484 -2.714 1.00 0.00 H new ATOM 2191 N PRO C 37 10.000 -7.756 -4.012 1.00 0.00 N ATOM 2192 CA PRO C 37 10.423 -9.098 -4.335 1.00 0.00 C ATOM 2193 C PRO C 37 9.617 -10.084 -3.496 1.00 0.00 C ATOM 2194 O PRO C 37 9.131 -9.728 -2.424 1.00 0.00 O ATOM 2195 CB PRO C 37 11.903 -9.139 -3.960 1.00 0.00 C ATOM 2196 CG PRO C 37 11.984 -8.173 -2.779 1.00 0.00 C ATOM 2197 CD PRO C 37 10.970 -7.096 -3.153 1.00 0.00 C ATOM 0 HA PRO C 37 10.272 -9.361 -5.382 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.222 -10.144 -3.682 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.538 -8.820 -4.787 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.727 -8.661 -1.839 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.986 -7.761 -2.661 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.491 -6.683 -2.265 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.452 -6.266 -3.670 1.00 0.00 H new ATOM 2205 N LYS C 38 9.471 -11.321 -3.968 1.00 0.00 N ATOM 2206 CA LYS C 38 8.795 -12.349 -3.190 1.00 0.00 C ATOM 2207 C LYS C 38 9.633 -12.762 -1.986 1.00 0.00 C ATOM 2208 O LYS C 38 9.225 -13.617 -1.203 1.00 0.00 O ATOM 2209 CB LYS C 38 8.418 -13.524 -4.090 1.00 0.00 C ATOM 2210 CG LYS C 38 7.280 -13.021 -4.980 1.00 0.00 C ATOM 2211 CD LYS C 38 6.625 -14.133 -5.797 1.00 0.00 C ATOM 2212 CE LYS C 38 7.579 -14.665 -6.867 1.00 0.00 C ATOM 2213 NZ LYS C 38 6.901 -15.644 -7.738 1.00 0.00 N ATOM 0 H LYS C 38 9.810 -11.631 -4.879 1.00 0.00 H new ATOM 0 HA LYS C 38 7.867 -11.945 -2.786 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.270 -13.846 -4.689 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.101 -14.383 -3.499 1.00 0.00 H new ATOM 0 HG2 LYS C 38 6.524 -12.542 -4.358 1.00 0.00 H new ATOM 0 HG3 LYS C 38 7.666 -12.259 -5.657 1.00 0.00 H new ATOM 0 HD2 LYS C 38 6.325 -14.946 -5.136 1.00 0.00 H new ATOM 0 HD3 LYS C 38 5.718 -13.756 -6.269 1.00 0.00 H new ATOM 0 HE2 LYS C 38 7.956 -13.837 -7.468 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.441 -15.132 -6.391 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.569 -15.991 -8.456 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 6.563 -16.443 -7.165 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 6.093 -15.189 -8.208 1.00 0.00 H new ATOM 2227 N ASP C 39 10.812 -12.150 -1.841 1.00 0.00 N ATOM 2228 CA ASP C 39 11.645 -12.294 -0.659 1.00 0.00 C ATOM 2229 C ASP C 39 10.996 -11.579 0.529 1.00 0.00 C ATOM 2230 O ASP C 39 11.431 -11.769 1.665 1.00 0.00 O ATOM 2231 CB ASP C 39 13.040 -11.732 -0.934 1.00 0.00 C ATOM 2232 CG ASP C 39 13.780 -12.560 -1.983 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.304 -13.632 -1.605 1.00 0.00 O ATOM 2234 OD2 ASP C 39 13.816 -12.118 -3.152 1.00 0.00 O ATOM 0 H ASP C 39 11.212 -11.537 -2.551 1.00 0.00 H new ATOM 0 HA ASP C 39 11.741 -13.352 -0.413 1.00 0.00 H new ATOM 0 HB2 ASP C 39 12.957 -10.700 -1.276 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.616 -11.716 -0.009 1.00 0.00 H new ATOM 2239 N VAL C 40 9.966 -10.761 0.280 1.00 0.00 N ATOM 2240 CA VAL C 40 9.154 -10.177 1.335 1.00 0.00 C ATOM 2241 C VAL C 40 7.680 -10.469 1.077 1.00 0.00 C ATOM 2242 O VAL C 40 7.222 -10.502 -0.070 1.00 0.00 O ATOM 2243 CB VAL C 40 9.409 -8.670 1.465 1.00 0.00 C ATOM 2244 CG1 VAL C 40 10.896 -8.405 1.700 1.00 0.00 C ATOM 2245 CG2 VAL C 40 8.951 -7.897 0.233 1.00 0.00 C ATOM 0 H VAL C 40 9.679 -10.490 -0.661 1.00 0.00 H new ATOM 0 HA VAL C 40 9.437 -10.633 2.284 1.00 0.00 H new ATOM 0 HB VAL C 40 8.825 -8.322 2.317 1.00 0.00 H new ATOM 0 HG11 VAL C 40 11.064 -7.332 1.791 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.213 -8.901 2.617 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.472 -8.793 0.860 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.153 -6.835 0.374 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.491 -8.256 -0.643 1.00 0.00 H new ATOM 0 HG23 VAL C 40 7.881 -8.047 0.087 1.00 0.00 H new ATOM 2255 N ALA C 41 6.937 -10.686 2.163 1.00 0.00 N ATOM 2256 CA ALA C 41 5.538 -11.066 2.098 1.00 0.00 C ATOM 2257 C ALA C 41 4.682 -9.892 1.645 1.00 0.00 C ATOM 2258 O ALA C 41 4.949 -8.748 2.010 1.00 0.00 O ATOM 2259 CB ALA C 41 5.106 -11.541 3.484 1.00 0.00 C ATOM 0 H ALA C 41 7.297 -10.601 3.114 1.00 0.00 H new ATOM 0 HA ALA C 41 5.406 -11.868 1.371 1.00 0.00 H new ATOM 0 HB1 ALA C 41 4.056 -11.832 3.458 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.712 -12.397 3.781 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.241 -10.734 4.204 1.00 0.00 H new ATOM 2265 N VAL C 42 3.648 -10.182 0.854 1.00 0.00 N ATOM 2266 CA VAL C 42 2.685 -9.193 0.397 1.00 0.00 C ATOM 2267 C VAL C 42 1.331 -9.888 0.268 1.00 0.00 C ATOM 2268 O VAL C 42 1.161 -10.746 -0.597 1.00 0.00 O ATOM 2269 CB VAL C 42 3.117 -8.619 -0.956 1.00 0.00 C ATOM 2270 CG1 VAL C 42 2.105 -7.582 -1.433 1.00 0.00 C ATOM 2271 CG2 VAL C 42 4.485 -7.942 -0.881 1.00 0.00 C ATOM 0 H VAL C 42 3.458 -11.124 0.511 1.00 0.00 H new ATOM 0 HA VAL C 42 2.622 -8.368 1.106 1.00 0.00 H new ATOM 0 HB VAL C 42 3.173 -9.457 -1.650 1.00 0.00 H new ATOM 0 HG11 VAL C 42 2.422 -7.180 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL C 42 1.127 -8.051 -1.540 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.042 -6.773 -0.705 1.00 0.00 H new ATOM 0 HG21 VAL C 42 4.751 -7.550 -1.863 1.00 0.00 H new ATOM 0 HG22 VAL C 42 4.447 -7.124 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.234 -8.669 -0.566 1.00 0.00 H new ATOM 2281 N HIS C 43 0.378 -9.511 1.133 1.00 0.00 N ATOM 2282 CA HIS C 43 -0.942 -10.132 1.223 1.00 0.00 C ATOM 2283 C HIS C 43 -1.994 -9.093 1.598 1.00 0.00 C ATOM 2284 O HIS C 43 -1.667 -7.920 1.769 1.00 0.00 O ATOM 2285 CB HIS C 43 -0.927 -11.232 2.295 1.00 0.00 C ATOM 2286 CG HIS C 43 0.162 -12.260 2.140 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.002 -13.524 1.571 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.460 -12.112 2.541 1.00 0.00 C ATOM 2289 CE1 HIS C 43 1.206 -14.108 1.641 1.00 0.00 C ATOM 2290 NE2 HIS C 43 2.100 -13.285 2.216 1.00 0.00 N ATOM 0 H HIS C 43 0.511 -8.751 1.800 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.188 -10.561 0.252 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -0.826 -10.763 3.274 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -1.891 -11.742 2.284 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.896 -11.247 3.018 1.00 0.00 H new ATOM 0 HE1 HIS C 43 1.428 -15.103 1.284 1.00 0.00 H new ATOM 0 HE2 HIS C 43 3.084 -13.495 2.383 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.260 -9.506 1.726 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.321 -8.583 2.116 1.00 0.00 C ATOM 2300 C ARG C 44 -4.777 -8.844 3.545 1.00 0.00 C ATOM 2301 O ARG C 44 -4.649 -9.962 4.035 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.460 -8.599 1.089 1.00 0.00 C ATOM 2303 CG ARG C 44 -6.621 -9.579 1.308 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.322 -11.024 0.922 1.00 0.00 C ATOM 2305 NE ARG C 44 -7.564 -11.811 0.920 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.809 -12.864 0.137 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.898 -13.306 -0.726 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -8.982 -13.483 0.221 1.00 0.00 N ATOM 0 H ARG C 44 -3.569 -10.465 1.566 1.00 0.00 H new ATOM 0 HA ARG C 44 -3.928 -7.566 2.114 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -5.878 -7.594 1.040 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.025 -8.811 0.113 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -6.908 -9.551 2.359 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -7.481 -9.235 0.733 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -5.859 -11.057 -0.064 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -5.609 -11.456 1.624 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.298 -11.529 1.570 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -5.994 -12.839 -0.797 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -7.103 -14.112 -1.316 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -9.687 -13.153 0.880 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -9.177 -14.288 -0.374 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.312 -7.818 4.216 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.617 -7.893 5.644 1.00 0.00 C ATOM 2324 C GLU C 45 -6.625 -8.990 5.996 1.00 0.00 C ATOM 2325 O GLU C 45 -6.643 -9.454 7.135 1.00 0.00 O ATOM 2326 CB GLU C 45 -6.077 -6.526 6.154 1.00 0.00 C ATOM 2327 CG GLU C 45 -7.434 -6.078 5.599 1.00 0.00 C ATOM 2328 CD GLU C 45 -8.621 -6.757 6.278 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -8.647 -6.783 7.531 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -9.500 -7.250 5.537 1.00 0.00 O ATOM 0 H GLU C 45 -5.543 -6.922 3.787 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.694 -8.174 6.152 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -6.133 -6.556 7.242 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -5.325 -5.781 5.894 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.527 -4.998 5.715 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.468 -6.287 4.530 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.455 -9.408 5.037 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.434 -10.468 5.250 1.00 0.00 C ATOM 2339 C GLU C 46 -7.744 -11.811 5.494 1.00 0.00 C ATOM 2340 O GLU C 46 -8.367 -12.756 5.968 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.332 -10.535 4.015 1.00 0.00 C ATOM 2342 CG GLU C 46 -10.468 -11.546 4.167 1.00 0.00 C ATOM 2343 CD GLU C 46 -11.308 -11.588 2.897 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -10.769 -12.067 1.876 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -12.472 -11.140 2.957 1.00 0.00 O ATOM 0 H GLU C 46 -7.465 -9.020 4.094 1.00 0.00 H new ATOM 0 HA GLU C 46 -9.030 -10.250 6.136 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -9.753 -9.548 3.823 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -8.729 -10.800 3.146 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -10.059 -12.535 4.374 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -11.094 -11.275 5.017 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.452 -11.895 5.159 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.700 -13.136 5.221 1.00 0.00 C ATOM 2354 C ILE C 47 -4.363 -12.954 5.930 1.00 0.00 C ATOM 2355 O ILE C 47 -3.842 -13.909 6.500 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.510 -13.636 3.780 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.660 -14.577 3.408 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.148 -14.304 3.568 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.411 -15.234 2.052 1.00 0.00 C ATOM 0 H ILE C 47 -5.904 -11.097 4.837 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.249 -13.873 5.807 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.528 -12.771 3.117 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -6.769 -15.345 4.174 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.596 -14.020 3.380 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.064 -14.639 2.534 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.354 -13.588 3.783 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.055 -15.160 4.236 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.242 -15.897 1.811 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.327 -14.464 1.285 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -5.486 -15.810 2.091 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.783 -11.755 5.911 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.473 -11.568 6.503 1.00 0.00 C ATOM 2373 C TYR C 48 -2.508 -11.853 7.997 1.00 0.00 C ATOM 2374 O TYR C 48 -1.534 -12.336 8.569 1.00 0.00 O ATOM 2375 CB TYR C 48 -1.996 -10.144 6.243 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.642 -9.894 6.857 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -0.558 -9.423 8.176 1.00 0.00 C ATOM 2378 CD2 TYR C 48 0.519 -10.137 6.111 1.00 0.00 C ATOM 2379 CE1 TYR C 48 0.696 -9.193 8.753 1.00 0.00 C ATOM 2380 CE2 TYR C 48 1.779 -9.903 6.680 1.00 0.00 C ATOM 2381 CZ TYR C 48 1.871 -9.412 8.000 1.00 0.00 C ATOM 2382 OH TYR C 48 3.092 -9.159 8.543 1.00 0.00 O ATOM 0 H TYR C 48 -4.195 -10.918 5.499 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.776 -12.270 6.045 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.948 -9.966 5.169 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.718 -9.437 6.652 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -1.458 -9.239 8.744 1.00 0.00 H new ATOM 0 HD2 TYR C 48 0.443 -10.504 5.098 1.00 0.00 H new ATOM 0 HE1 TYR C 48 0.765 -8.848 9.774 1.00 0.00 H new ATOM 0 HE2 TYR C 48 2.676 -10.098 6.110 1.00 0.00 H new ATOM 0 HH TYR C 48 3.746 -9.021 7.827 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.644 -11.554 8.627 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.826 -11.758 10.053 1.00 0.00 C ATOM 2394 C GLN C 49 -3.953 -13.247 10.376 1.00 0.00 C ATOM 2395 O GLN C 49 -3.878 -13.634 11.540 1.00 0.00 O ATOM 2396 CB GLN C 49 -5.061 -10.976 10.503 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.886 -9.508 10.105 1.00 0.00 C ATOM 2398 CD GLN C 49 -6.050 -8.645 10.576 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -6.187 -8.360 11.762 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -6.901 -8.222 9.646 1.00 0.00 N ATOM 0 H GLN C 49 -4.461 -11.164 8.157 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.955 -11.391 10.596 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.958 -11.388 10.041 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.190 -11.062 11.582 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.957 -9.126 10.529 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.796 -9.435 9.021 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.757 -8.478 8.669 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.698 -7.642 9.910 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.145 -14.081 9.345 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.205 -15.528 9.496 1.00 0.00 C ATOM 2411 C ARG C 50 -2.824 -16.139 9.260 1.00 0.00 C ATOM 2412 O ARG C 50 -2.505 -17.173 9.839 1.00 0.00 O ATOM 2413 CB ARG C 50 -5.269 -16.083 8.540 1.00 0.00 C ATOM 2414 CG ARG C 50 -4.699 -16.807 7.318 1.00 0.00 C ATOM 2415 CD ARG C 50 -5.836 -17.206 6.383 1.00 0.00 C ATOM 2416 NE ARG C 50 -6.785 -18.121 7.034 1.00 0.00 N ATOM 2417 CZ ARG C 50 -6.513 -19.366 7.437 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -5.318 -19.915 7.244 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.459 -20.076 8.048 1.00 0.00 N ATOM 0 H ARG C 50 -4.263 -13.763 8.383 1.00 0.00 H new ATOM 0 HA ARG C 50 -4.495 -15.796 10.512 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -5.911 -16.772 9.089 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -5.900 -15.262 8.200 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -3.995 -16.160 6.795 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -4.146 -17.692 7.632 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -6.363 -16.312 6.051 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -5.424 -17.682 5.493 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.732 -17.776 7.192 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -4.582 -19.384 6.778 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -5.137 -20.867 7.562 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -8.381 -19.669 8.205 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.262 -21.027 8.359 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.006 -15.503 8.418 1.00 0.00 N ATOM 2434 CA ILE C 51 -0.634 -15.932 8.161 1.00 0.00 C ATOM 2435 C ILE C 51 0.198 -15.691 9.415 1.00 0.00 C ATOM 2436 O ILE C 51 0.925 -16.568 9.877 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.069 -15.128 6.988 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -0.847 -15.468 5.713 1.00 0.00 C ATOM 2439 CG2 ILE C 51 1.419 -15.422 6.767 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.465 -14.525 4.579 1.00 0.00 C ATOM 0 H ILE C 51 -2.281 -14.672 7.894 1.00 0.00 H new ATOM 0 HA ILE C 51 -0.608 -16.992 7.909 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.175 -14.069 7.225 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -0.642 -16.498 5.420 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -1.918 -15.398 5.905 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.785 -14.833 5.926 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.979 -15.160 7.665 1.00 0.00 H new ATOM 0 HG23 ILE C 51 1.552 -16.482 6.553 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.030 -14.785 3.684 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -0.693 -13.499 4.867 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.602 -14.616 4.374 1.00 0.00 H new ATOM 2452 N GLN C 52 0.079 -14.484 9.967 1.00 0.00 N ATOM 2453 CA GLN C 52 0.843 -14.083 11.132 1.00 0.00 C ATOM 2454 C GLN C 52 0.296 -14.731 12.400 1.00 0.00 C ATOM 2455 O GLN C 52 0.760 -14.424 13.495 1.00 0.00 O ATOM 2456 CB GLN C 52 0.875 -12.554 11.211 1.00 0.00 C ATOM 2457 CG GLN C 52 1.580 -12.008 9.968 1.00 0.00 C ATOM 2458 CD GLN C 52 2.924 -12.685 9.736 1.00 0.00 C ATOM 2459 OE1 GLN C 52 3.846 -12.556 10.536 1.00 0.00 O ATOM 2460 NE2 GLN C 52 3.041 -13.420 8.633 1.00 0.00 N ATOM 0 H GLN C 52 -0.550 -13.763 9.615 1.00 0.00 H new ATOM 0 HA GLN C 52 1.870 -14.436 11.038 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -0.139 -12.159 11.274 1.00 0.00 H new ATOM 0 HB3 GLN C 52 1.398 -12.234 12.112 1.00 0.00 H new ATOM 0 HG2 GLN C 52 0.944 -12.155 9.095 1.00 0.00 H new ATOM 0 HG3 GLN C 52 1.728 -10.934 10.077 1.00 0.00 H new ATOM 0 HE21 GLN C 52 2.253 -13.505 7.991 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.918 -13.899 8.430 1.00 0.00 H new ATOM 2469 N ALA C 53 -0.688 -15.628 12.259 1.00 0.00 N ATOM 2470 CA ALA C 53 -1.228 -16.354 13.388 1.00 0.00 C ATOM 2471 C ALA C 53 -0.262 -17.449 13.860 1.00 0.00 C ATOM 2472 O ALA C 53 -0.402 -17.942 14.977 1.00 0.00 O ATOM 2473 CB ALA C 53 -2.570 -16.972 13.001 1.00 0.00 C ATOM 0 H ALA C 53 -1.120 -15.861 11.365 1.00 0.00 H new ATOM 0 HA ALA C 53 -1.369 -15.655 14.212 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -2.977 -17.519 13.851 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.264 -16.183 12.711 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -2.428 -17.656 12.164 1.00 0.00 H new ATOM 2479 N GLY C 54 0.712 -17.829 13.020 1.00 0.00 N ATOM 2480 CA GLY C 54 1.691 -18.849 13.370 1.00 0.00 C ATOM 2481 C GLY C 54 1.866 -19.881 12.256 1.00 0.00 C ATOM 2482 O GLY C 54 2.371 -20.973 12.511 1.00 0.00 O ATOM 0 H GLY C 54 0.837 -17.436 12.087 1.00 0.00 H new ATOM 0 HA2 GLY C 54 2.650 -18.375 13.579 1.00 0.00 H new ATOM 0 HA3 GLY C 54 1.379 -19.353 14.285 1.00 0.00 H new ATOM 2486 N LEU C 55 1.451 -19.543 11.034 1.00 0.00 N ATOM 2487 CA LEU C 55 1.449 -20.460 9.900 1.00 0.00 C ATOM 2488 C LEU C 55 1.884 -19.747 8.620 1.00 0.00 C ATOM 2489 O LEU C 55 2.309 -18.593 8.665 1.00 0.00 O ATOM 2490 CB LEU C 55 0.052 -21.084 9.790 1.00 0.00 C ATOM 2491 CG LEU C 55 -1.069 -20.044 9.647 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -1.195 -19.524 8.217 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -2.394 -20.696 10.022 1.00 0.00 C ATOM 0 H LEU C 55 1.103 -18.612 10.804 1.00 0.00 H new ATOM 0 HA LEU C 55 2.174 -21.259 10.053 1.00 0.00 H new ATOM 0 HB2 LEU C 55 0.028 -21.754 8.931 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -0.137 -21.692 10.674 1.00 0.00 H new ATOM 0 HG LEU C 55 -0.826 -19.207 10.301 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -2.001 -18.791 8.166 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -0.258 -19.055 7.917 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -1.416 -20.354 7.546 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -3.199 -19.967 9.924 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -2.585 -21.539 9.358 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -2.347 -21.049 11.052 1.00 0.00 H new ATOM 2505 N THR C 56 1.780 -20.425 7.473 1.00 0.00 N ATOM 2506 CA THR C 56 2.171 -19.855 6.190 1.00 0.00 C ATOM 2507 C THR C 56 1.186 -20.249 5.091 1.00 0.00 C ATOM 2508 O THR C 56 0.298 -21.076 5.301 1.00 0.00 O ATOM 2509 CB THR C 56 3.589 -20.306 5.833 1.00 0.00 C ATOM 2510 OG1 THR C 56 3.655 -21.714 5.791 1.00 0.00 O ATOM 2511 CG2 THR C 56 4.596 -19.791 6.866 1.00 0.00 C ATOM 0 H THR C 56 1.424 -21.379 7.413 1.00 0.00 H new ATOM 0 HA THR C 56 2.155 -18.768 6.273 1.00 0.00 H new ATOM 0 HB THR C 56 3.837 -19.896 4.854 1.00 0.00 H new ATOM 0 HG1 THR C 56 4.566 -21.992 5.560 1.00 0.00 H new ATOM 0 HG21 THR C 56 5.598 -20.123 6.594 1.00 0.00 H new ATOM 0 HG22 THR C 56 4.568 -18.702 6.890 1.00 0.00 H new ATOM 0 HG23 THR C 56 4.339 -20.182 7.851 1.00 0.00 H new ATOM 2519 N ALA C 57 1.350 -19.647 3.908 1.00 0.00 N ATOM 2520 CA ALA C 57 0.488 -19.888 2.760 1.00 0.00 C ATOM 2521 C ALA C 57 0.465 -21.363 2.353 1.00 0.00 C ATOM 2522 O ALA C 57 1.415 -22.102 2.626 1.00 0.00 O ATOM 2523 CB ALA C 57 1.001 -19.031 1.601 1.00 0.00 C ATOM 0 H ALA C 57 2.094 -18.973 3.725 1.00 0.00 H new ATOM 0 HA ALA C 57 -0.535 -19.621 3.023 1.00 0.00 H new ATOM 0 HB1 ALA C 57 0.373 -19.191 0.724 1.00 0.00 H new ATOM 0 HB2 ALA C 57 0.968 -17.979 1.884 1.00 0.00 H new ATOM 0 HB3 ALA C 57 2.028 -19.312 1.368 1.00 0.00 H new ATOM 2529 N PRO C 58 -0.622 -21.800 1.697 1.00 0.00 N ATOM 2530 CA PRO C 58 -0.779 -23.150 1.182 1.00 0.00 C ATOM 2531 C PRO C 58 0.086 -23.370 -0.056 1.00 0.00 C ATOM 2532 O PRO C 58 1.004 -22.603 -0.341 1.00 0.00 O ATOM 2533 CB PRO C 58 -2.266 -23.276 0.861 1.00 0.00 C ATOM 2534 CG PRO C 58 -2.674 -21.847 0.498 1.00 0.00 C ATOM 2535 CD PRO C 58 -1.794 -20.995 1.408 1.00 0.00 C ATOM 0 HA PRO C 58 -0.457 -23.905 1.899 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -2.442 -23.966 0.035 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -2.831 -23.650 1.715 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -2.493 -21.631 -0.555 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -3.734 -21.671 0.682 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -1.515 -20.061 0.919 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -2.321 -20.730 2.324 1.00 0.00 H new ATOM 2543 N ASP C 59 -0.212 -24.438 -0.798 1.00 0.00 N ATOM 2544 CA ASP C 59 0.563 -24.874 -1.944 1.00 0.00 C ATOM 2545 C ASP C 59 -0.385 -25.219 -3.094 1.00 0.00 C ATOM 2546 O ASP C 59 -1.553 -25.541 -2.870 1.00 0.00 O ATOM 2547 CB ASP C 59 1.381 -26.083 -1.481 1.00 0.00 C ATOM 2548 CG ASP C 59 2.252 -26.665 -2.589 1.00 0.00 C ATOM 2549 OD1 ASP C 59 1.687 -27.359 -3.461 1.00 0.00 O ATOM 2550 OD2 ASP C 59 3.479 -26.420 -2.559 1.00 0.00 O ATOM 0 H ASP C 59 -1.019 -25.032 -0.608 1.00 0.00 H new ATOM 0 HA ASP C 59 1.235 -24.099 -2.313 1.00 0.00 H new ATOM 0 HB2 ASP C 59 2.014 -25.789 -0.644 1.00 0.00 H new ATOM 0 HB3 ASP C 59 0.705 -26.855 -1.113 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D 17 -22.264 17.835 7.660 1.00 0.00 O ATOM 2557 C5' G D 17 -21.415 17.742 6.530 1.00 0.00 C ATOM 2558 C4' G D 17 -22.183 17.153 5.348 1.00 0.00 C ATOM 2559 O4' G D 17 -23.157 18.059 4.848 1.00 0.00 O ATOM 2560 C3' G D 17 -21.257 16.850 4.177 1.00 0.00 C ATOM 2561 O3' G D 17 -20.561 15.627 4.313 1.00 0.00 O ATOM 2562 C2' G D 17 -22.274 16.816 3.046 1.00 0.00 C ATOM 2563 O2' G D 17 -23.052 15.635 3.081 1.00 0.00 O ATOM 2564 C1' G D 17 -23.161 17.993 3.428 1.00 0.00 C ATOM 2565 N9 G D 17 -22.604 19.238 2.861 1.00 0.00 N ATOM 2566 C8 G D 17 -21.762 20.151 3.439 1.00 0.00 C ATOM 2567 N7 G D 17 -21.448 21.150 2.662 1.00 0.00 N ATOM 2568 C5 G D 17 -22.137 20.886 1.481 1.00 0.00 C ATOM 2569 C6 G D 17 -22.192 21.621 0.259 1.00 0.00 C ATOM 2570 O6 G D 17 -21.632 22.680 -0.025 1.00 0.00 O ATOM 2571 N1 G D 17 -22.996 20.998 -0.685 1.00 0.00 N ATOM 2572 C2 G D 17 -23.670 19.818 -0.487 1.00 0.00 C ATOM 2573 N2 G D 17 -24.391 19.359 -1.506 1.00 0.00 N ATOM 2574 N3 G D 17 -23.631 19.124 0.655 1.00 0.00 N ATOM 2575 C4 G D 17 -22.847 19.714 1.595 1.00 0.00 C ATOM 0 H5' G D 17 -20.553 17.117 6.763 1.00 0.00 H new ATOM 0 H5'' G D 17 -21.032 18.729 6.270 1.00 0.00 H new ATOM 0 H4' G D 17 -22.651 16.246 5.730 1.00 0.00 H new ATOM 0 H3' G D 17 -20.443 17.564 4.051 1.00 0.00 H new ATOM 0 H2' G D 17 -21.823 16.854 2.055 1.00 0.00 H new ATOM 0 HO2' G D 17 -23.696 15.645 2.342 1.00 0.00 H new ATOM 0 HO5' G D 17 -21.765 18.212 8.414 1.00 0.00 H new ATOM 0 H1' G D 17 -24.174 17.871 3.045 1.00 0.00 H new ATOM 0 H8 G D 17 -21.391 20.052 4.449 1.00 0.00 H new ATOM 0 H1 G D 17 -23.094 21.450 -1.594 1.00 0.00 H new ATOM 0 H21 G D 17 -24.911 18.487 -1.411 1.00 0.00 H new ATOM 0 H22 G D 17 -24.424 19.879 -2.383 1.00 0.00 H new ATOM 2588 P G D 18 -19.283 15.301 3.390 1.00 0.00 P ATOM 2589 OP1 G D 18 -18.771 13.963 3.771 1.00 0.00 O ATOM 2590 OP2 G D 18 -18.373 16.467 3.442 1.00 0.00 O ATOM 2591 O5' G D 18 -19.881 15.205 1.896 1.00 0.00 O ATOM 2592 C5' G D 18 -20.668 14.101 1.494 1.00 0.00 C ATOM 2593 C4' G D 18 -21.187 14.305 0.072 1.00 0.00 C ATOM 2594 O4' G D 18 -21.990 15.471 -0.036 1.00 0.00 O ATOM 2595 C3' G D 18 -20.078 14.459 -0.962 1.00 0.00 C ATOM 2596 O3' G D 18 -19.500 13.229 -1.348 1.00 0.00 O ATOM 2597 C2' G D 18 -20.878 15.091 -2.090 1.00 0.00 C ATOM 2598 O2' G D 18 -21.709 14.139 -2.723 1.00 0.00 O ATOM 2599 C1' G D 18 -21.768 16.056 -1.314 1.00 0.00 C ATOM 2600 N9 G D 18 -21.068 17.352 -1.188 1.00 0.00 N ATOM 2601 C8 G D 18 -20.368 17.861 -0.124 1.00 0.00 C ATOM 2602 N7 G D 18 -19.860 19.043 -0.344 1.00 0.00 N ATOM 2603 C5 G D 18 -20.248 19.341 -1.649 1.00 0.00 C ATOM 2604 C6 G D 18 -19.995 20.493 -2.450 1.00 0.00 C ATOM 2605 O6 G D 18 -19.362 21.507 -2.161 1.00 0.00 O ATOM 2606 N1 G D 18 -20.571 20.388 -3.708 1.00 0.00 N ATOM 2607 C2 G D 18 -21.301 19.308 -4.148 1.00 0.00 C ATOM 2608 N2 G D 18 -21.776 19.369 -5.390 1.00 0.00 N ATOM 2609 N3 G D 18 -21.550 18.226 -3.404 1.00 0.00 N ATOM 2610 C4 G D 18 -20.995 18.312 -2.168 1.00 0.00 C ATOM 0 H5' G D 18 -21.506 13.976 2.179 1.00 0.00 H new ATOM 0 H5'' G D 18 -20.076 13.187 1.544 1.00 0.00 H new ATOM 0 H4' G D 18 -21.762 13.401 -0.130 1.00 0.00 H new ATOM 0 H3' G D 18 -19.214 15.028 -0.618 1.00 0.00 H new ATOM 0 H2' G D 18 -20.254 15.533 -2.867 1.00 0.00 H new ATOM 0 HO2' G D 18 -22.213 14.572 -3.443 1.00 0.00 H new ATOM 0 H1' G D 18 -22.720 16.233 -1.815 1.00 0.00 H new ATOM 0 H8 G D 18 -20.248 17.332 0.810 1.00 0.00 H new ATOM 0 H1 G D 18 -20.444 21.168 -4.353 1.00 0.00 H new ATOM 0 H21 G D 18 -22.324 18.595 -5.765 1.00 0.00 H new ATOM 0 H22 G D 18 -21.592 20.190 -5.966 1.00 0.00 H new ATOM 2622 P G D 19 -18.113 13.190 -2.161 1.00 0.00 P ATOM 2623 OP1 G D 19 -17.711 11.771 -2.306 1.00 0.00 O ATOM 2624 OP2 G D 19 -17.186 14.150 -1.523 1.00 0.00 O ATOM 2625 O5' G D 19 -18.490 13.756 -3.622 1.00 0.00 O ATOM 2626 C5' G D 19 -19.197 12.960 -4.550 1.00 0.00 C ATOM 2627 C4' G D 19 -19.371 13.708 -5.870 1.00 0.00 C ATOM 2628 O4' G D 19 -20.086 14.926 -5.717 1.00 0.00 O ATOM 2629 C3' G D 19 -18.039 14.079 -6.513 1.00 0.00 C ATOM 2630 O3' G D 19 -17.422 12.998 -7.181 1.00 0.00 O ATOM 2631 C2' G D 19 -18.528 15.146 -7.485 1.00 0.00 C ATOM 2632 O2' G D 19 -19.197 14.563 -8.585 1.00 0.00 O ATOM 2633 C1' G D 19 -19.558 15.876 -6.632 1.00 0.00 C ATOM 2634 N9 G D 19 -18.910 16.988 -5.903 1.00 0.00 N ATOM 2635 C8 G D 19 -18.521 17.053 -4.591 1.00 0.00 C ATOM 2636 N7 G D 19 -17.978 18.189 -4.250 1.00 0.00 N ATOM 2637 C5 G D 19 -17.995 18.934 -5.428 1.00 0.00 C ATOM 2638 C6 G D 19 -17.519 20.251 -5.692 1.00 0.00 C ATOM 2639 O6 G D 19 -16.987 21.047 -4.922 1.00 0.00 O ATOM 2640 N1 G D 19 -17.713 20.618 -7.014 1.00 0.00 N ATOM 2641 C2 G D 19 -18.304 19.828 -7.968 1.00 0.00 C ATOM 2642 N2 G D 19 -18.409 20.346 -9.191 1.00 0.00 N ATOM 2643 N3 G D 19 -18.765 18.596 -7.731 1.00 0.00 N ATOM 2644 C4 G D 19 -18.570 18.208 -6.443 1.00 0.00 C ATOM 0 H5' G D 19 -20.173 12.696 -4.143 1.00 0.00 H new ATOM 0 H5'' G D 19 -18.660 12.027 -4.722 1.00 0.00 H new ATOM 0 H4' G D 19 -19.924 13.010 -6.499 1.00 0.00 H new ATOM 0 H3' G D 19 -17.267 14.393 -5.811 1.00 0.00 H new ATOM 0 H2' G D 19 -17.725 15.760 -7.892 1.00 0.00 H new ATOM 0 HO2' G D 19 -18.828 13.672 -8.757 1.00 0.00 H new ATOM 0 H1' G D 19 -20.351 16.299 -7.248 1.00 0.00 H new ATOM 0 H8 G D 19 -18.653 16.234 -3.899 1.00 0.00 H new ATOM 0 H1 G D 19 -17.393 21.544 -7.299 1.00 0.00 H new ATOM 0 H21 G D 19 -18.840 19.803 -9.939 1.00 0.00 H new ATOM 0 H22 G D 19 -18.059 21.285 -9.379 1.00 0.00 H new ATOM 2656 P C D 20 -15.835 12.986 -7.444 1.00 0.00 P ATOM 2657 OP1 C D 20 -15.511 11.786 -8.246 1.00 0.00 O ATOM 2658 OP2 C D 20 -15.163 13.193 -6.141 1.00 0.00 O ATOM 2659 O5' C D 20 -15.571 14.289 -8.349 1.00 0.00 O ATOM 2660 C5' C D 20 -15.943 14.325 -9.712 1.00 0.00 C ATOM 2661 C4' C D 20 -15.567 15.677 -10.320 1.00 0.00 C ATOM 2662 O4' C D 20 -16.255 16.749 -9.696 1.00 0.00 O ATOM 2663 C3' C D 20 -14.080 15.985 -10.175 1.00 0.00 C ATOM 2664 O3' C D 20 -13.290 15.320 -11.145 1.00 0.00 O ATOM 2665 C2' C D 20 -14.109 17.494 -10.382 1.00 0.00 C ATOM 2666 O2' C D 20 -14.262 17.825 -11.750 1.00 0.00 O ATOM 2667 C1' C D 20 -15.392 17.879 -9.641 1.00 0.00 C ATOM 2668 N1 C D 20 -15.071 18.247 -8.242 1.00 0.00 N ATOM 2669 C2 C D 20 -14.467 19.479 -8.027 1.00 0.00 C ATOM 2670 O2 C D 20 -14.235 20.233 -8.972 1.00 0.00 O ATOM 2671 N3 C D 20 -14.129 19.839 -6.762 1.00 0.00 N ATOM 2672 C4 C D 20 -14.391 19.024 -5.740 1.00 0.00 C ATOM 2673 N4 C D 20 -14.043 19.419 -4.518 1.00 0.00 N ATOM 2674 C5 C D 20 -15.025 17.760 -5.929 1.00 0.00 C ATOM 2675 C6 C D 20 -15.353 17.414 -7.192 1.00 0.00 C ATOM 0 H5' C D 20 -17.016 14.159 -9.809 1.00 0.00 H new ATOM 0 H5'' C D 20 -15.445 13.522 -10.255 1.00 0.00 H new ATOM 0 H4' C D 20 -15.842 15.594 -11.371 1.00 0.00 H new ATOM 0 H3' C D 20 -13.633 15.658 -9.236 1.00 0.00 H new ATOM 0 H2' C D 20 -13.200 17.990 -10.042 1.00 0.00 H new ATOM 0 HO2' C D 20 -14.072 17.037 -12.301 1.00 0.00 H new ATOM 0 H1' C D 20 -15.877 18.742 -10.097 1.00 0.00 H new ATOM 0 H41 C D 20 -14.230 18.818 -3.715 1.00 0.00 H new ATOM 0 H42 C D 20 -13.589 20.323 -4.384 1.00 0.00 H new ATOM 0 H5 C D 20 -15.234 17.106 -5.095 1.00 0.00 H new ATOM 0 H6 C D 20 -15.843 16.470 -7.377 1.00 0.00 H new ATOM 2687 P C D 21 -11.716 15.090 -10.906 1.00 0.00 P ATOM 2688 OP1 C D 21 -11.183 14.357 -12.078 1.00 0.00 O ATOM 2689 OP2 C D 21 -11.538 14.526 -9.549 1.00 0.00 O ATOM 2690 O5' C D 21 -11.085 16.568 -10.906 1.00 0.00 O ATOM 2691 C5' C D 21 -10.948 17.301 -12.106 1.00 0.00 C ATOM 2692 C4' C D 21 -10.304 18.659 -11.819 1.00 0.00 C ATOM 2693 O4' C D 21 -11.104 19.459 -10.960 1.00 0.00 O ATOM 2694 C3' C D 21 -8.946 18.541 -11.130 1.00 0.00 C ATOM 2695 O3' C D 21 -7.892 18.170 -12.000 1.00 0.00 O ATOM 2696 C2' C D 21 -8.818 19.975 -10.624 1.00 0.00 C ATOM 2697 O2' C D 21 -8.525 20.871 -11.680 1.00 0.00 O ATOM 2698 C1' C D 21 -10.244 20.256 -10.156 1.00 0.00 C ATOM 2699 N1 C D 21 -10.374 19.916 -8.718 1.00 0.00 N ATOM 2700 C2 C D 21 -10.001 20.884 -7.799 1.00 0.00 C ATOM 2701 O2 C D 21 -9.574 21.972 -8.178 1.00 0.00 O ATOM 2702 N3 C D 21 -10.109 20.613 -6.473 1.00 0.00 N ATOM 2703 C4 C D 21 -10.566 19.431 -6.060 1.00 0.00 C ATOM 2704 N4 C D 21 -10.652 19.213 -4.751 1.00 0.00 N ATOM 2705 C5 C D 21 -10.952 18.412 -6.985 1.00 0.00 C ATOM 2706 C6 C D 21 -10.840 18.699 -8.303 1.00 0.00 C ATOM 0 H5' C D 21 -11.925 17.443 -12.569 1.00 0.00 H new ATOM 0 H5'' C D 21 -10.337 16.742 -12.815 1.00 0.00 H new ATOM 0 H4' C D 21 -10.196 19.114 -12.803 1.00 0.00 H new ATOM 0 H3' C D 21 -8.883 17.761 -10.372 1.00 0.00 H new ATOM 0 H2' C D 21 -8.033 20.094 -9.877 1.00 0.00 H new ATOM 0 HO2' C D 21 -8.450 21.781 -11.325 1.00 0.00 H new ATOM 0 H1' C D 21 -10.505 21.309 -10.261 1.00 0.00 H new ATOM 0 H41 C D 21 -10.998 18.318 -4.405 1.00 0.00 H new ATOM 0 H42 C D 21 -10.372 19.941 -4.093 1.00 0.00 H new ATOM 0 H5 C D 21 -11.318 17.454 -6.647 1.00 0.00 H new ATOM 0 H6 C D 21 -11.122 17.958 -9.036 1.00 0.00 H new ATOM 2718 P A D 22 -6.460 17.717 -11.413 1.00 0.00 P ATOM 2719 OP1 A D 22 -5.580 17.405 -12.563 1.00 0.00 O ATOM 2720 OP2 A D 22 -6.691 16.683 -10.377 1.00 0.00 O ATOM 2721 O5' A D 22 -5.878 19.028 -10.684 1.00 0.00 O ATOM 2722 C5' A D 22 -5.410 20.128 -11.435 1.00 0.00 C ATOM 2723 C4' A D 22 -5.038 21.287 -10.510 1.00 0.00 C ATOM 2724 O4' A D 22 -6.132 21.701 -9.705 1.00 0.00 O ATOM 2725 C3' A D 22 -3.903 20.947 -9.549 1.00 0.00 C ATOM 2726 O3' A D 22 -2.621 21.023 -10.143 1.00 0.00 O ATOM 2727 C2' A D 22 -4.115 22.052 -8.525 1.00 0.00 C ATOM 2728 O2' A D 22 -3.696 23.304 -9.035 1.00 0.00 O ATOM 2729 C1' A D 22 -5.634 22.077 -8.428 1.00 0.00 C ATOM 2730 N9 A D 22 -6.083 21.128 -7.389 1.00 0.00 N ATOM 2731 C8 A D 22 -6.616 19.873 -7.526 1.00 0.00 C ATOM 2732 N7 A D 22 -6.922 19.301 -6.394 1.00 0.00 N ATOM 2733 C5 A D 22 -6.558 20.245 -5.434 1.00 0.00 C ATOM 2734 C6 A D 22 -6.614 20.276 -4.025 1.00 0.00 C ATOM 2735 N6 A D 22 -7.093 19.280 -3.277 1.00 0.00 N ATOM 2736 N1 A D 22 -6.166 21.370 -3.395 1.00 0.00 N ATOM 2737 C2 A D 22 -5.677 22.373 -4.113 1.00 0.00 C ATOM 2738 N3 A D 22 -5.566 22.472 -5.427 1.00 0.00 N ATOM 2739 C4 A D 22 -6.037 21.357 -6.037 1.00 0.00 C ATOM 0 H5' A D 22 -6.178 20.449 -12.139 1.00 0.00 H new ATOM 0 H5'' A D 22 -4.542 19.831 -12.024 1.00 0.00 H new ATOM 0 H4' A D 22 -4.728 22.080 -11.191 1.00 0.00 H new ATOM 0 H3' A D 22 -3.926 19.927 -9.166 1.00 0.00 H new ATOM 0 H2' A D 22 -3.575 21.884 -7.593 1.00 0.00 H new ATOM 0 HO2' A D 22 -3.844 23.998 -8.359 1.00 0.00 H new ATOM 0 H1' A D 22 -6.002 23.065 -8.151 1.00 0.00 H new ATOM 0 H8 A D 22 -6.769 19.400 -8.485 1.00 0.00 H new ATOM 0 H61 A D 22 -7.105 19.366 -2.261 1.00 0.00 H new ATOM 0 H62 A D 22 -7.447 18.433 -3.722 1.00 0.00 H new ATOM 0 H2 A D 22 -5.322 23.223 -3.548 1.00 0.00 H new ATOM 2751 P U D 23 -1.336 20.376 -9.417 1.00 0.00 P ATOM 2752 OP1 U D 23 -0.163 20.572 -10.300 1.00 0.00 O ATOM 2753 OP2 U D 23 -1.702 19.012 -8.980 1.00 0.00 O ATOM 2754 O5' U D 23 -1.133 21.272 -8.096 1.00 0.00 O ATOM 2755 C5' U D 23 -0.622 22.587 -8.169 1.00 0.00 C ATOM 2756 C4' U D 23 -0.508 23.174 -6.761 1.00 0.00 C ATOM 2757 O4' U D 23 -1.755 23.191 -6.078 1.00 0.00 O ATOM 2758 C3' U D 23 0.435 22.367 -5.883 1.00 0.00 C ATOM 2759 O3' U D 23 1.798 22.627 -6.163 1.00 0.00 O ATOM 2760 C2' U D 23 -0.002 22.874 -4.518 1.00 0.00 C ATOM 2761 O2' U D 23 0.490 24.174 -4.265 1.00 0.00 O ATOM 2762 C1' U D 23 -1.515 22.969 -4.691 1.00 0.00 C ATOM 2763 N1 U D 23 -2.157 21.725 -4.216 1.00 0.00 N ATOM 2764 C2 U D 23 -2.271 21.541 -2.844 1.00 0.00 C ATOM 2765 O2 U D 23 -1.852 22.360 -2.030 1.00 0.00 O ATOM 2766 N3 U D 23 -2.888 20.373 -2.432 1.00 0.00 N ATOM 2767 C4 U D 23 -3.421 19.402 -3.256 1.00 0.00 C ATOM 2768 O4 U D 23 -3.975 18.417 -2.774 1.00 0.00 O ATOM 2769 C5 U D 23 -3.255 19.670 -4.669 1.00 0.00 C ATOM 2770 C6 U D 23 -2.625 20.789 -5.095 1.00 0.00 C ATOM 0 H5' U D 23 -1.276 23.208 -8.781 1.00 0.00 H new ATOM 0 H5'' U D 23 0.355 22.582 -8.652 1.00 0.00 H new ATOM 0 H4' U D 23 -0.136 24.187 -6.915 1.00 0.00 H new ATOM 0 H3' U D 23 0.378 21.286 -6.009 1.00 0.00 H new ATOM 0 H2' U D 23 0.346 22.239 -3.704 1.00 0.00 H new ATOM 0 HO2' U D 23 0.190 24.471 -3.380 1.00 0.00 H new ATOM 0 H1' U D 23 -1.939 23.784 -4.104 1.00 0.00 H new ATOM 0 H3 U D 23 -2.955 20.215 -1.427 1.00 0.00 H new ATOM 0 H5 U D 23 -3.639 18.967 -5.393 1.00 0.00 H new ATOM 0 H6 U D 23 -2.489 20.946 -6.155 1.00 0.00 H new ATOM 2781 P C D 24 2.956 21.659 -5.599 1.00 0.00 P ATOM 2782 OP1 C D 24 4.259 22.169 -6.081 1.00 0.00 O ATOM 2783 OP2 C D 24 2.566 20.259 -5.893 1.00 0.00 O ATOM 2784 O5' C D 24 2.892 21.868 -4.004 1.00 0.00 O ATOM 2785 C5' C D 24 3.314 23.078 -3.410 1.00 0.00 C ATOM 2786 C4' C D 24 3.007 23.057 -1.912 1.00 0.00 C ATOM 2787 O4' C D 24 1.627 22.834 -1.646 1.00 0.00 O ATOM 2788 C3' C D 24 3.762 21.960 -1.174 1.00 0.00 C ATOM 2789 O3' C D 24 5.115 22.292 -0.917 1.00 0.00 O ATOM 2790 C2' C D 24 2.934 21.905 0.104 1.00 0.00 C ATOM 2791 O2' C D 24 3.240 22.999 0.946 1.00 0.00 O ATOM 2792 C1' C D 24 1.514 22.098 -0.431 1.00 0.00 C ATOM 2793 N1 C D 24 0.876 20.778 -0.648 1.00 0.00 N ATOM 2794 C2 C D 24 0.374 20.119 0.468 1.00 0.00 C ATOM 2795 O2 C D 24 0.439 20.635 1.584 1.00 0.00 O ATOM 2796 N3 C D 24 -0.186 18.895 0.309 1.00 0.00 N ATOM 2797 C4 C D 24 -0.261 18.334 -0.894 1.00 0.00 C ATOM 2798 N4 C D 24 -0.797 17.120 -0.985 1.00 0.00 N ATOM 2799 C5 C D 24 0.215 19.001 -2.068 1.00 0.00 C ATOM 2800 C6 C D 24 0.774 20.217 -1.895 1.00 0.00 C ATOM 0 H5' C D 24 2.809 23.921 -3.882 1.00 0.00 H new ATOM 0 H5'' C D 24 4.383 23.218 -3.569 1.00 0.00 H new ATOM 0 H4' C D 24 3.318 24.041 -1.561 1.00 0.00 H new ATOM 0 H3' C D 24 3.848 21.021 -1.721 1.00 0.00 H new ATOM 0 H2' C D 24 3.098 20.995 0.681 1.00 0.00 H new ATOM 0 HO2' C D 24 4.112 23.370 0.696 1.00 0.00 H new ATOM 0 H1' C D 24 0.886 22.642 0.275 1.00 0.00 H new ATOM 0 H41 C D 24 -0.870 16.661 -1.893 1.00 0.00 H new ATOM 0 H42 C D 24 -1.135 16.648 -0.147 1.00 0.00 H new ATOM 0 H5 C D 24 0.131 18.552 -3.047 1.00 0.00 H new ATOM 0 H6 C D 24 1.147 20.757 -2.753 1.00 0.00 H new ATOM 2812 P A D 25 6.238 21.148 -0.802 1.00 0.00 P ATOM 2813 OP1 A D 25 7.519 21.804 -0.454 1.00 0.00 O ATOM 2814 OP2 A D 25 6.160 20.306 -2.014 1.00 0.00 O ATOM 2815 O5' A D 25 5.764 20.260 0.457 1.00 0.00 O ATOM 2816 C5' A D 25 5.903 20.726 1.781 1.00 0.00 C ATOM 2817 C4' A D 25 5.215 19.763 2.750 1.00 0.00 C ATOM 2818 O4' A D 25 3.805 19.736 2.535 1.00 0.00 O ATOM 2819 C3' A D 25 5.685 18.312 2.638 1.00 0.00 C ATOM 2820 O3' A D 25 6.883 18.016 3.327 1.00 0.00 O ATOM 2821 C2' A D 25 4.500 17.617 3.284 1.00 0.00 C ATOM 2822 O2' A D 25 4.489 17.785 4.687 1.00 0.00 O ATOM 2823 C1' A D 25 3.343 18.397 2.672 1.00 0.00 C ATOM 2824 N9 A D 25 3.042 17.806 1.348 1.00 0.00 N ATOM 2825 C8 A D 25 3.369 18.276 0.102 1.00 0.00 C ATOM 2826 N7 A D 25 2.986 17.507 -0.878 1.00 0.00 N ATOM 2827 C5 A D 25 2.347 16.449 -0.233 1.00 0.00 C ATOM 2828 C6 A D 25 1.706 15.286 -0.698 1.00 0.00 C ATOM 2829 N6 A D 25 1.600 14.973 -1.990 1.00 0.00 N ATOM 2830 N1 A D 25 1.176 14.444 0.197 1.00 0.00 N ATOM 2831 C2 A D 25 1.268 14.744 1.482 1.00 0.00 C ATOM 2832 N3 A D 25 1.835 15.800 2.055 1.00 0.00 N ATOM 2833 C4 A D 25 2.364 16.630 1.122 1.00 0.00 C ATOM 0 H5' A D 25 5.467 21.721 1.873 1.00 0.00 H new ATOM 0 H5'' A D 25 6.959 20.817 2.034 1.00 0.00 H new ATOM 0 H4' A D 25 5.480 20.151 3.734 1.00 0.00 H new ATOM 0 H3' A D 25 5.934 18.021 1.617 1.00 0.00 H new ATOM 0 H2' A D 25 4.487 16.539 3.120 1.00 0.00 H new ATOM 0 HO2' A D 25 4.941 17.026 5.111 1.00 0.00 H new ATOM 0 H1' A D 25 2.437 18.366 3.277 1.00 0.00 H new ATOM 0 H8 A D 25 3.899 19.204 -0.054 1.00 0.00 H new ATOM 0 H61 A D 25 1.124 14.115 -2.270 1.00 0.00 H new ATOM 0 H62 A D 25 1.995 15.591 -2.699 1.00 0.00 H new ATOM 0 H2 A D 25 0.820 14.032 2.159 1.00 0.00 H new ATOM 2845 P A D 26 8.275 17.920 2.532 1.00 0.00 P ATOM 2846 OP1 A D 26 8.907 19.258 2.546 1.00 0.00 O ATOM 2847 OP2 A D 26 8.027 17.239 1.238 1.00 0.00 O ATOM 2848 O5' A D 26 9.167 16.941 3.452 1.00 0.00 O ATOM 2849 C5' A D 26 8.725 15.632 3.753 1.00 0.00 C ATOM 2850 C4' A D 26 9.894 14.672 3.985 1.00 0.00 C ATOM 2851 O4' A D 26 10.487 14.326 2.736 1.00 0.00 O ATOM 2852 C3' A D 26 11.017 15.168 4.900 1.00 0.00 C ATOM 2853 O3' A D 26 10.855 14.893 6.277 1.00 0.00 O ATOM 2854 C2' A D 26 12.170 14.319 4.377 1.00 0.00 C ATOM 2855 O2' A D 26 12.110 13.001 4.887 1.00 0.00 O ATOM 2856 C1' A D 26 11.900 14.267 2.879 1.00 0.00 C ATOM 2857 N9 A D 26 12.535 15.428 2.218 1.00 0.00 N ATOM 2858 C8 A D 26 12.150 16.739 2.257 1.00 0.00 C ATOM 2859 N7 A D 26 12.918 17.553 1.591 1.00 0.00 N ATOM 2860 C5 A D 26 13.893 16.713 1.063 1.00 0.00 C ATOM 2861 C6 A D 26 15.024 16.944 0.256 1.00 0.00 C ATOM 2862 N6 A D 26 15.390 18.149 -0.184 1.00 0.00 N ATOM 2863 N1 A D 26 15.778 15.896 -0.098 1.00 0.00 N ATOM 2864 C2 A D 26 15.430 14.693 0.333 1.00 0.00 C ATOM 2865 N3 A D 26 14.408 14.334 1.098 1.00 0.00 N ATOM 2866 C4 A D 26 13.663 15.413 1.433 1.00 0.00 C ATOM 0 H5' A D 26 8.108 15.261 2.935 1.00 0.00 H new ATOM 0 H5'' A D 26 8.095 15.657 4.642 1.00 0.00 H new ATOM 0 H4' A D 26 9.434 13.827 4.498 1.00 0.00 H new ATOM 0 H3' A D 26 11.110 16.254 4.866 1.00 0.00 H new ATOM 0 H2' A D 26 13.142 14.726 4.656 1.00 0.00 H new ATOM 0 HO2' A D 26 11.575 12.992 5.708 1.00 0.00 H new ATOM 0 H1' A D 26 12.306 13.365 2.422 1.00 0.00 H new ATOM 0 H8 A D 26 11.277 17.074 2.798 1.00 0.00 H new ATOM 0 H61 A D 26 16.222 18.248 -0.766 1.00 0.00 H new ATOM 0 H62 A D 26 14.838 18.971 0.062 1.00 0.00 H new ATOM 0 H2 A D 26 16.073 13.886 0.015 1.00 0.00 H new ATOM 2878 P G D 27 10.105 15.918 7.269 1.00 0.00 P ATOM 2879 OP1 G D 27 10.393 17.297 6.822 1.00 0.00 O ATOM 2880 OP2 G D 27 10.431 15.525 8.657 1.00 0.00 O ATOM 2881 O5' G D 27 8.547 15.614 7.029 1.00 0.00 O ATOM 2882 C5' G D 27 7.566 16.571 7.368 1.00 0.00 C ATOM 2883 C4' G D 27 6.177 15.935 7.361 1.00 0.00 C ATOM 2884 O4' G D 27 5.816 15.572 6.039 1.00 0.00 O ATOM 2885 C3' G D 27 6.159 14.669 8.215 1.00 0.00 C ATOM 2886 O3' G D 27 4.940 14.625 8.930 1.00 0.00 O ATOM 2887 C2' G D 27 6.272 13.562 7.168 1.00 0.00 C ATOM 2888 O2' G D 27 5.658 12.363 7.590 1.00 0.00 O ATOM 2889 C1' G D 27 5.533 14.185 5.985 1.00 0.00 C ATOM 2890 N9 G D 27 5.914 13.696 4.640 1.00 0.00 N ATOM 2891 C8 G D 27 5.368 14.106 3.451 1.00 0.00 C ATOM 2892 N7 G D 27 5.987 13.668 2.392 1.00 0.00 N ATOM 2893 C5 G D 27 6.985 12.852 2.913 1.00 0.00 C ATOM 2894 C6 G D 27 8.006 12.123 2.245 1.00 0.00 C ATOM 2895 O6 G D 27 8.262 12.081 1.045 1.00 0.00 O ATOM 2896 N1 G D 27 8.774 11.382 3.120 1.00 0.00 N ATOM 2897 C2 G D 27 8.522 11.252 4.458 1.00 0.00 C ATOM 2898 N2 G D 27 9.269 10.343 5.069 1.00 0.00 N ATOM 2899 N3 G D 27 7.598 11.962 5.111 1.00 0.00 N ATOM 2900 C4 G D 27 6.877 12.769 4.284 1.00 0.00 C ATOM 0 H5' G D 27 7.597 17.399 6.660 1.00 0.00 H new ATOM 0 H5'' G D 27 7.778 16.985 8.354 1.00 0.00 H new ATOM 0 H4' G D 27 5.475 16.665 7.764 1.00 0.00 H new ATOM 0 H3' G D 27 6.947 14.595 8.965 1.00 0.00 H new ATOM 0 H2' G D 27 7.299 13.269 6.951 1.00 0.00 H new ATOM 0 HO2' G D 27 6.210 11.600 7.319 1.00 0.00 H new ATOM 0 H1' G D 27 4.482 13.916 6.092 1.00 0.00 H new ATOM 0 H8 G D 27 4.496 14.740 3.397 1.00 0.00 H new ATOM 0 H1 G D 27 9.588 10.897 2.742 1.00 0.00 H new ATOM 0 H21 G D 27 9.153 10.175 6.068 1.00 0.00 H new ATOM 0 H22 G D 27 9.960 9.811 4.540 1.00 0.00 H new ATOM 2912 P G D 28 4.921 14.172 10.472 1.00 0.00 P ATOM 2913 OP1 G D 28 3.630 14.596 11.064 1.00 0.00 O ATOM 2914 OP2 G D 28 6.186 14.619 11.099 1.00 0.00 O ATOM 2915 O5' G D 28 4.943 12.561 10.407 1.00 0.00 O ATOM 2916 C5' G D 28 3.777 11.835 10.076 1.00 0.00 C ATOM 2917 C4' G D 28 3.840 10.413 10.643 1.00 0.00 C ATOM 2918 O4' G D 28 4.582 9.546 9.802 1.00 0.00 O ATOM 2919 C3' G D 28 4.517 10.400 12.010 1.00 0.00 C ATOM 2920 O3' G D 28 3.961 9.360 12.795 1.00 0.00 O ATOM 2921 C2' G D 28 5.952 10.088 11.614 1.00 0.00 C ATOM 2922 O2' G D 28 6.683 9.560 12.698 1.00 0.00 O ATOM 2923 C1' G D 28 5.746 9.098 10.474 1.00 0.00 C ATOM 2924 N9 G D 28 6.895 9.014 9.546 1.00 0.00 N ATOM 2925 C8 G D 28 7.572 10.030 8.921 1.00 0.00 C ATOM 2926 N7 G D 28 8.561 9.629 8.172 1.00 0.00 N ATOM 2927 C5 G D 28 8.533 8.240 8.294 1.00 0.00 C ATOM 2928 C6 G D 28 9.357 7.247 7.684 1.00 0.00 C ATOM 2929 O6 G D 28 10.310 7.402 6.925 1.00 0.00 O ATOM 2930 N1 G D 28 8.972 5.962 8.042 1.00 0.00 N ATOM 2931 C2 G D 28 7.951 5.666 8.911 1.00 0.00 C ATOM 2932 N2 G D 28 7.761 4.374 9.165 1.00 0.00 N ATOM 2933 N3 G D 28 7.174 6.588 9.491 1.00 0.00 N ATOM 2934 C4 G D 28 7.515 7.854 9.134 1.00 0.00 C ATOM 0 H5' G D 28 3.664 11.794 8.993 1.00 0.00 H new ATOM 0 H5'' G D 28 2.900 12.349 10.469 1.00 0.00 H new ATOM 0 H4' G D 28 2.808 10.070 10.718 1.00 0.00 H new ATOM 0 H3' G D 28 4.412 11.311 12.599 1.00 0.00 H new ATOM 0 H2' G D 28 6.544 10.954 11.317 1.00 0.00 H new ATOM 0 HO2' G D 28 6.063 9.197 13.365 1.00 0.00 H new ATOM 0 H1' G D 28 5.646 8.086 10.867 1.00 0.00 H new ATOM 0 H8 G D 28 7.309 11.071 9.039 1.00 0.00 H new ATOM 0 H1 G D 28 9.484 5.182 7.630 1.00 0.00 H new ATOM 0 H21 G D 28 7.019 4.083 9.802 1.00 0.00 H new ATOM 0 H22 G D 28 8.357 3.674 8.723 1.00 0.00 H new ATOM 2946 P A D 29 3.228 9.692 14.187 1.00 0.00 P ATOM 2947 OP1 A D 29 3.993 10.750 14.885 1.00 0.00 O ATOM 2948 OP2 A D 29 2.977 8.403 14.868 1.00 0.00 O ATOM 2949 O5' A D 29 1.798 10.298 13.751 1.00 0.00 O ATOM 2950 C5' A D 29 1.691 11.523 13.051 1.00 0.00 C ATOM 2951 C4' A D 29 0.267 12.072 13.175 1.00 0.00 C ATOM 2952 O4' A D 29 0.120 13.274 12.430 1.00 0.00 O ATOM 2953 C3' A D 29 -0.760 11.061 12.656 1.00 0.00 C ATOM 2954 O3' A D 29 -1.518 10.487 13.702 1.00 0.00 O ATOM 2955 C2' A D 29 -1.650 11.894 11.732 1.00 0.00 C ATOM 2956 O2' A D 29 -2.723 12.472 12.448 1.00 0.00 O ATOM 2957 C1' A D 29 -0.720 13.030 11.319 1.00 0.00 C ATOM 2958 N9 A D 29 0.059 12.712 10.105 1.00 0.00 N ATOM 2959 C8 A D 29 0.238 11.503 9.481 1.00 0.00 C ATOM 2960 N7 A D 29 0.897 11.576 8.360 1.00 0.00 N ATOM 2961 C5 A D 29 1.202 12.931 8.244 1.00 0.00 C ATOM 2962 C6 A D 29 1.855 13.693 7.255 1.00 0.00 C ATOM 2963 N6 A D 29 2.307 13.195 6.104 1.00 0.00 N ATOM 2964 N1 A D 29 2.037 15.000 7.472 1.00 0.00 N ATOM 2965 C2 A D 29 1.570 15.529 8.592 1.00 0.00 C ATOM 2966 N3 A D 29 0.896 14.946 9.573 1.00 0.00 N ATOM 2967 C4 A D 29 0.749 13.620 9.335 1.00 0.00 C ATOM 0 H5' A D 29 1.943 11.375 12.001 1.00 0.00 H new ATOM 0 H5'' A D 29 2.404 12.244 13.451 1.00 0.00 H new ATOM 0 H4' A D 29 0.092 12.266 14.233 1.00 0.00 H new ATOM 0 H3' A D 29 -0.287 10.217 12.154 1.00 0.00 H new ATOM 0 H2' A D 29 -2.069 11.303 10.918 1.00 0.00 H new ATOM 0 HO2' A D 29 -2.868 11.973 13.279 1.00 0.00 H new ATOM 0 H1' A D 29 -1.296 13.917 11.055 1.00 0.00 H new ATOM 0 H8 A D 29 -0.135 10.573 9.884 1.00 0.00 H new ATOM 0 H61 A D 29 2.771 13.805 5.432 1.00 0.00 H new ATOM 0 H62 A D 29 2.188 12.204 5.896 1.00 0.00 H new ATOM 0 H2 A D 29 1.766 16.583 8.725 1.00 0.00 H new ATOM 2979 P C D 30 -1.997 8.954 13.623 1.00 0.00 P ATOM 2980 OP1 C D 30 -3.006 8.723 14.679 1.00 0.00 O ATOM 2981 OP2 C D 30 -0.792 8.097 13.566 1.00 0.00 O ATOM 2982 O5' C D 30 -2.727 8.869 12.191 1.00 0.00 O ATOM 2983 C5' C D 30 -3.996 9.438 11.973 1.00 0.00 C ATOM 2984 C4' C D 30 -4.270 9.404 10.472 1.00 0.00 C ATOM 2985 O4' C D 30 -4.643 8.088 10.091 1.00 0.00 O ATOM 2986 C3' C D 30 -5.432 10.299 10.073 1.00 0.00 C ATOM 2987 O3' C D 30 -5.319 10.519 8.678 1.00 0.00 O ATOM 2988 C2' C D 30 -6.591 9.370 10.401 1.00 0.00 C ATOM 2989 O2' C D 30 -7.804 9.768 9.798 1.00 0.00 O ATOM 2990 C1' C D 30 -6.035 8.075 9.818 1.00 0.00 C ATOM 2991 N1 C D 30 -6.693 6.886 10.405 1.00 0.00 N ATOM 2992 C2 C D 30 -7.904 6.466 9.867 1.00 0.00 C ATOM 2993 O2 C D 30 -8.431 7.070 8.931 1.00 0.00 O ATOM 2994 N3 C D 30 -8.505 5.364 10.396 1.00 0.00 N ATOM 2995 C4 C D 30 -7.941 4.706 11.410 1.00 0.00 C ATOM 2996 N4 C D 30 -8.559 3.628 11.885 1.00 0.00 N ATOM 2997 C5 C D 30 -6.704 5.126 11.987 1.00 0.00 C ATOM 2998 C6 C D 30 -6.117 6.220 11.451 1.00 0.00 C ATOM 0 H5' C D 30 -4.024 10.463 12.343 1.00 0.00 H new ATOM 0 H5'' C D 30 -4.762 8.882 12.514 1.00 0.00 H new ATOM 0 H4' C D 30 -3.357 9.744 9.984 1.00 0.00 H new ATOM 0 H3' C D 30 -5.509 11.277 10.548 1.00 0.00 H new ATOM 0 H2' C D 30 -6.866 9.325 11.455 1.00 0.00 H new ATOM 0 HO2' C D 30 -8.259 8.982 9.429 1.00 0.00 H new ATOM 0 H1' C D 30 -6.225 8.014 8.746 1.00 0.00 H new ATOM 0 H41 C D 30 -8.150 3.106 12.660 1.00 0.00 H new ATOM 0 H42 C D 30 -9.442 3.324 11.474 1.00 0.00 H new ATOM 0 H5 C D 30 -6.258 4.594 12.814 1.00 0.00 H new ATOM 0 H6 C D 30 -5.180 6.573 11.855 1.00 0.00 H new ATOM 3010 P G D 31 -6.037 11.759 7.957 1.00 0.00 P ATOM 3011 OP1 G D 31 -7.046 12.339 8.878 1.00 0.00 O ATOM 3012 OP2 G D 31 -6.437 11.327 6.599 1.00 0.00 O ATOM 3013 O5' G D 31 -4.822 12.804 7.822 1.00 0.00 O ATOM 3014 C5' G D 31 -4.102 13.202 8.972 1.00 0.00 C ATOM 3015 C4' G D 31 -3.361 14.522 8.765 1.00 0.00 C ATOM 3016 O4' G D 31 -2.109 14.374 8.110 1.00 0.00 O ATOM 3017 C3' G D 31 -4.134 15.515 7.908 1.00 0.00 C ATOM 3018 O3' G D 31 -5.254 16.081 8.557 1.00 0.00 O ATOM 3019 C2' G D 31 -3.019 16.516 7.652 1.00 0.00 C ATOM 3020 O2' G D 31 -2.720 17.271 8.807 1.00 0.00 O ATOM 3021 C1' G D 31 -1.843 15.577 7.391 1.00 0.00 C ATOM 3022 N9 G D 31 -1.773 15.290 5.946 1.00 0.00 N ATOM 3023 C8 G D 31 -2.045 14.116 5.287 1.00 0.00 C ATOM 3024 N7 G D 31 -1.974 14.216 3.988 1.00 0.00 N ATOM 3025 C5 G D 31 -1.588 15.536 3.771 1.00 0.00 C ATOM 3026 C6 G D 31 -1.366 16.244 2.558 1.00 0.00 C ATOM 3027 O6 G D 31 -1.498 15.846 1.407 1.00 0.00 O ATOM 3028 N1 G D 31 -0.944 17.545 2.775 1.00 0.00 N ATOM 3029 C2 G D 31 -0.754 18.104 4.013 1.00 0.00 C ATOM 3030 N2 G D 31 -0.301 19.357 4.040 1.00 0.00 N ATOM 3031 N3 G D 31 -1.001 17.468 5.161 1.00 0.00 N ATOM 3032 C4 G D 31 -1.413 16.187 4.967 1.00 0.00 C ATOM 0 H5' G D 31 -3.386 12.424 9.237 1.00 0.00 H new ATOM 0 H5'' G D 31 -4.790 13.302 9.812 1.00 0.00 H new ATOM 0 H4' G D 31 -3.233 14.885 9.785 1.00 0.00 H new ATOM 0 H3' G D 31 -4.601 15.091 7.019 1.00 0.00 H new ATOM 0 H2' G D 31 -3.259 17.230 6.864 1.00 0.00 H new ATOM 0 HO2' G D 31 -1.998 17.903 8.607 1.00 0.00 H new ATOM 0 H1' G D 31 -0.898 16.017 7.708 1.00 0.00 H new ATOM 0 H8 G D 31 -2.294 13.197 5.796 1.00 0.00 H new ATOM 0 H1 G D 31 -0.762 18.128 1.958 1.00 0.00 H new ATOM 0 H21 G D 31 -0.141 19.822 4.933 1.00 0.00 H new ATOM 0 H22 G D 31 -0.114 19.851 3.167 1.00 0.00 H new ATOM 3044 P A D 32 -6.387 16.855 7.713 1.00 0.00 P ATOM 3045 OP1 A D 32 -7.488 17.209 8.635 1.00 0.00 O ATOM 3046 OP2 A D 32 -6.676 16.071 6.489 1.00 0.00 O ATOM 3047 O5' A D 32 -5.653 18.211 7.258 1.00 0.00 O ATOM 3048 C5' A D 32 -5.300 19.201 8.199 1.00 0.00 C ATOM 3049 C4' A D 32 -4.479 20.296 7.511 1.00 0.00 C ATOM 3050 O4' A D 32 -3.373 19.756 6.800 1.00 0.00 O ATOM 3051 C3' A D 32 -5.292 21.091 6.500 1.00 0.00 C ATOM 3052 O3' A D 32 -6.088 22.089 7.107 1.00 0.00 O ATOM 3053 C2' A D 32 -4.152 21.677 5.675 1.00 0.00 C ATOM 3054 O2' A D 32 -3.476 22.698 6.384 1.00 0.00 O ATOM 3055 C1' A D 32 -3.220 20.474 5.581 1.00 0.00 C ATOM 3056 N9 A D 32 -3.595 19.629 4.428 1.00 0.00 N ATOM 3057 C8 A D 32 -4.196 18.396 4.423 1.00 0.00 C ATOM 3058 N7 A D 32 -4.392 17.902 3.232 1.00 0.00 N ATOM 3059 C5 A D 32 -3.890 18.881 2.378 1.00 0.00 C ATOM 3060 C6 A D 32 -3.783 18.986 0.978 1.00 0.00 C ATOM 3061 N6 A D 32 -4.200 18.042 0.133 1.00 0.00 N ATOM 3062 N1 A D 32 -3.238 20.093 0.460 1.00 0.00 N ATOM 3063 C2 A D 32 -2.812 21.042 1.280 1.00 0.00 C ATOM 3064 N3 A D 32 -2.844 21.071 2.604 1.00 0.00 N ATOM 3065 C4 A D 32 -3.405 19.941 3.100 1.00 0.00 C ATOM 0 H5' A D 32 -4.724 18.756 9.011 1.00 0.00 H new ATOM 0 H5'' A D 32 -6.198 19.631 8.644 1.00 0.00 H new ATOM 0 H4' A D 32 -4.148 20.945 8.322 1.00 0.00 H new ATOM 0 H3' A D 32 -6.024 20.512 5.937 1.00 0.00 H new ATOM 0 H2' A D 32 -4.480 22.112 4.731 1.00 0.00 H new ATOM 0 HO2' A D 32 -4.052 23.033 7.103 1.00 0.00 H new ATOM 0 H1' A D 32 -2.184 20.780 5.434 1.00 0.00 H new ATOM 0 H8 A D 32 -4.482 17.879 5.327 1.00 0.00 H new ATOM 0 H61 A D 32 -4.095 18.176 -0.873 1.00 0.00 H new ATOM 0 H62 A D 32 -4.623 17.187 0.493 1.00 0.00 H new ATOM 0 H2 A D 32 -2.380 21.910 0.805 1.00 0.00 H new ATOM 3077 P U D 33 -7.348 22.726 6.333 1.00 0.00 P ATOM 3078 OP1 U D 33 -7.978 23.727 7.222 1.00 0.00 O ATOM 3079 OP2 U D 33 -8.168 21.613 5.801 1.00 0.00 O ATOM 3080 O5' U D 33 -6.682 23.495 5.089 1.00 0.00 O ATOM 3081 C5' U D 33 -5.941 24.683 5.284 1.00 0.00 C ATOM 3082 C4' U D 33 -5.422 25.199 3.945 1.00 0.00 C ATOM 3083 O4' U D 33 -4.599 24.254 3.284 1.00 0.00 O ATOM 3084 C3' U D 33 -6.542 25.536 2.971 1.00 0.00 C ATOM 3085 O3' U D 33 -7.173 26.766 3.271 1.00 0.00 O ATOM 3086 C2' U D 33 -5.733 25.569 1.679 1.00 0.00 C ATOM 3087 O2' U D 33 -4.938 26.735 1.602 1.00 0.00 O ATOM 3088 C1' U D 33 -4.811 24.369 1.878 1.00 0.00 C ATOM 3089 N1 U D 33 -5.446 23.142 1.330 1.00 0.00 N ATOM 3090 C2 U D 33 -5.526 23.027 -0.052 1.00 0.00 C ATOM 3091 O2 U D 33 -5.075 23.880 -0.815 1.00 0.00 O ATOM 3092 N3 U D 33 -6.145 21.890 -0.547 1.00 0.00 N ATOM 3093 C4 U D 33 -6.667 20.858 0.209 1.00 0.00 C ATOM 3094 O4 U D 33 -7.193 19.888 -0.336 1.00 0.00 O ATOM 3095 C5 U D 33 -6.530 21.048 1.635 1.00 0.00 C ATOM 3096 C6 U D 33 -5.936 22.153 2.143 1.00 0.00 C ATOM 0 H5' U D 33 -5.106 24.494 5.959 1.00 0.00 H new ATOM 0 H5'' U D 33 -6.568 25.439 5.756 1.00 0.00 H new ATOM 0 H4' U D 33 -4.857 26.094 4.206 1.00 0.00 H new ATOM 0 H3' U D 33 -7.386 24.847 2.966 1.00 0.00 H new ATOM 0 H2' U D 33 -6.351 25.552 0.781 1.00 0.00 H new ATOM 0 HO2' U D 33 -5.268 27.399 2.243 1.00 0.00 H new ATOM 0 H1' U D 33 -3.863 24.498 1.356 1.00 0.00 H new ATOM 0 H3 U D 33 -6.222 21.808 -1.561 1.00 0.00 H new ATOM 0 H5 U D 33 -6.909 20.294 2.308 1.00 0.00 H new ATOM 0 H6 U D 33 -5.846 22.258 3.214 1.00 0.00 H new ATOM 3107 P G D 34 -8.614 27.129 2.654 1.00 0.00 P ATOM 3108 OP1 G D 34 -9.060 28.409 3.245 1.00 0.00 O ATOM 3109 OP2 G D 34 -9.481 25.934 2.771 1.00 0.00 O ATOM 3110 O5' G D 34 -8.314 27.376 1.096 1.00 0.00 O ATOM 3111 C5' G D 34 -7.652 28.542 0.662 1.00 0.00 C ATOM 3112 C4' G D 34 -7.396 28.473 -0.844 1.00 0.00 C ATOM 3113 O4' G D 34 -6.637 27.326 -1.200 1.00 0.00 O ATOM 3114 C3' G D 34 -8.682 28.402 -1.660 1.00 0.00 C ATOM 3115 O3' G D 34 -9.306 29.662 -1.830 1.00 0.00 O ATOM 3116 C2' G D 34 -8.123 27.850 -2.965 1.00 0.00 C ATOM 3117 O2' G D 34 -7.402 28.834 -3.680 1.00 0.00 O ATOM 3118 C1' G D 34 -7.127 26.823 -2.434 1.00 0.00 C ATOM 3119 N9 G D 34 -7.809 25.526 -2.242 1.00 0.00 N ATOM 3120 C8 G D 34 -8.205 24.909 -1.084 1.00 0.00 C ATOM 3121 N7 G D 34 -8.778 23.751 -1.267 1.00 0.00 N ATOM 3122 C5 G D 34 -8.770 23.589 -2.651 1.00 0.00 C ATOM 3123 C6 G D 34 -9.257 22.520 -3.460 1.00 0.00 C ATOM 3124 O6 G D 34 -9.804 21.475 -3.109 1.00 0.00 O ATOM 3125 N1 G D 34 -9.057 22.759 -4.810 1.00 0.00 N ATOM 3126 C2 G D 34 -8.457 23.885 -5.325 1.00 0.00 C ATOM 3127 N2 G D 34 -8.358 23.962 -6.652 1.00 0.00 N ATOM 3128 N3 G D 34 -7.981 24.884 -4.578 1.00 0.00 N ATOM 3129 C4 G D 34 -8.176 24.672 -3.253 1.00 0.00 C ATOM 0 H5' G D 34 -6.707 28.652 1.194 1.00 0.00 H new ATOM 0 H5'' G D 34 -8.254 29.420 0.896 1.00 0.00 H new ATOM 0 H4' G D 34 -6.855 29.392 -1.070 1.00 0.00 H new ATOM 0 H3' G D 34 -9.476 27.810 -1.205 1.00 0.00 H new ATOM 0 H2' G D 34 -8.892 27.477 -3.641 1.00 0.00 H new ATOM 0 HO2' G D 34 -7.056 28.447 -4.511 1.00 0.00 H new ATOM 0 H1' G D 34 -6.304 26.663 -3.131 1.00 0.00 H new ATOM 0 H8 G D 34 -8.056 25.343 -0.106 1.00 0.00 H new ATOM 0 H1 G D 34 -9.377 22.050 -5.469 1.00 0.00 H new ATOM 0 H21 G D 34 -7.921 24.776 -7.084 1.00 0.00 H new ATOM 0 H22 G D 34 -8.719 23.207 -7.235 1.00 0.00 H new ATOM 3141 P G D 35 -10.843 29.762 -2.300 1.00 0.00 P ATOM 3142 OP1 G D 35 -11.212 31.197 -2.345 1.00 0.00 O ATOM 3143 OP2 G D 35 -11.641 28.832 -1.466 1.00 0.00 O ATOM 3144 O5' G D 35 -10.840 29.202 -3.809 1.00 0.00 O ATOM 3145 C5' G D 35 -10.263 29.942 -4.863 1.00 0.00 C ATOM 3146 C4' G D 35 -10.378 29.174 -6.182 1.00 0.00 C ATOM 3147 O4' G D 35 -9.750 27.903 -6.103 1.00 0.00 O ATOM 3148 C3' G D 35 -11.829 28.930 -6.591 1.00 0.00 C ATOM 3149 O3' G D 35 -12.405 30.023 -7.271 1.00 0.00 O ATOM 3150 C2' G D 35 -11.632 27.746 -7.528 1.00 0.00 C ATOM 3151 O2' G D 35 -11.108 28.173 -8.773 1.00 0.00 O ATOM 3152 C1' G D 35 -10.541 26.960 -6.812 1.00 0.00 C ATOM 3153 N9 G D 35 -11.123 25.963 -5.889 1.00 0.00 N ATOM 3154 C8 G D 35 -11.174 25.974 -4.519 1.00 0.00 C ATOM 3155 N7 G D 35 -11.728 24.913 -4.000 1.00 0.00 N ATOM 3156 C5 G D 35 -12.077 24.142 -5.107 1.00 0.00 C ATOM 3157 C6 G D 35 -12.710 22.867 -5.181 1.00 0.00 C ATOM 3158 O6 G D 35 -13.077 22.137 -4.263 1.00 0.00 O ATOM 3159 N1 G D 35 -12.906 22.459 -6.492 1.00 0.00 N ATOM 3160 C2 G D 35 -12.534 23.181 -7.601 1.00 0.00 C ATOM 3161 N2 G D 35 -12.812 22.646 -8.787 1.00 0.00 N ATOM 3162 N3 G D 35 -11.924 24.368 -7.543 1.00 0.00 N ATOM 3163 C4 G D 35 -11.731 24.791 -6.268 1.00 0.00 C ATOM 0 H5' G D 35 -9.215 30.143 -4.643 1.00 0.00 H new ATOM 0 H5'' G D 35 -10.761 30.907 -4.953 1.00 0.00 H new ATOM 0 H4' G D 35 -9.885 29.804 -6.922 1.00 0.00 H new ATOM 0 H3' G D 35 -12.507 28.771 -5.753 1.00 0.00 H new ATOM 0 H2' G D 35 -12.556 27.202 -7.727 1.00 0.00 H new ATOM 0 HO2' G D 35 -11.364 29.105 -8.933 1.00 0.00 H new ATOM 0 H1' G D 35 -9.935 26.406 -7.529 1.00 0.00 H new ATOM 0 H8 G D 35 -10.790 26.788 -3.923 1.00 0.00 H new ATOM 0 H1 G D 35 -13.359 21.558 -6.644 1.00 0.00 H new ATOM 0 H21 G D 35 -12.557 23.141 -9.642 1.00 0.00 H new ATOM 0 H22 G D 35 -13.280 21.741 -8.841 1.00 0.00 H new ATOM 3175 P U D 36 -14.001 30.205 -7.348 1.00 0.00 P ATOM 3176 OP1 U D 36 -14.292 31.364 -8.221 1.00 0.00 O ATOM 3177 OP2 U D 36 -14.527 30.188 -5.965 1.00 0.00 O ATOM 3178 O5' U D 36 -14.526 28.872 -8.083 1.00 0.00 O ATOM 3179 C5' U D 36 -14.384 28.681 -9.476 1.00 0.00 C ATOM 3180 C4' U D 36 -15.056 27.375 -9.898 1.00 0.00 C ATOM 3181 O4' U D 36 -14.399 26.225 -9.374 1.00 0.00 O ATOM 3182 C3' U D 36 -16.505 27.298 -9.430 1.00 0.00 C ATOM 3183 O3' U D 36 -17.380 28.036 -10.260 1.00 0.00 O ATOM 3184 C2' U D 36 -16.721 25.797 -9.533 1.00 0.00 C ATOM 3185 O2' U D 36 -16.880 25.394 -10.880 1.00 0.00 O ATOM 3186 C1' U D 36 -15.383 25.253 -9.037 1.00 0.00 C ATOM 3187 N1 U D 36 -15.419 25.017 -7.575 1.00 0.00 N ATOM 3188 C2 U D 36 -16.001 23.840 -7.125 1.00 0.00 C ATOM 3189 O2 U D 36 -16.480 23.007 -7.893 1.00 0.00 O ATOM 3190 N3 U D 36 -16.018 23.644 -5.753 1.00 0.00 N ATOM 3191 C4 U D 36 -15.521 24.519 -4.802 1.00 0.00 C ATOM 3192 O4 U D 36 -15.606 24.255 -3.605 1.00 0.00 O ATOM 3193 C5 U D 36 -14.923 25.710 -5.357 1.00 0.00 C ATOM 3194 C6 U D 36 -14.892 25.921 -6.692 1.00 0.00 C ATOM 0 H5' U D 36 -13.327 28.658 -9.742 1.00 0.00 H new ATOM 0 H5'' U D 36 -14.829 29.518 -10.013 1.00 0.00 H new ATOM 0 H4' U D 36 -14.999 27.379 -10.987 1.00 0.00 H new ATOM 0 H3' U D 36 -16.699 27.723 -8.445 1.00 0.00 H new ATOM 0 H2' U D 36 -17.603 25.460 -8.988 1.00 0.00 H new ATOM 0 HO2' U D 36 -17.115 26.171 -11.428 1.00 0.00 H new ATOM 0 H1' U D 36 -15.155 24.293 -9.501 1.00 0.00 H new ATOM 0 H3 U D 36 -16.434 22.777 -5.413 1.00 0.00 H new ATOM 0 H5 U D 36 -14.493 26.446 -4.694 1.00 0.00 H new ATOM 0 H6 U D 36 -14.440 26.826 -7.072 1.00 0.00 H new ATOM 3205 P C D 37 -18.859 28.433 -9.755 1.00 0.00 P ATOM 3206 OP1 C D 37 -19.502 29.257 -10.805 1.00 0.00 O ATOM 3207 OP2 C D 37 -18.742 28.971 -8.381 1.00 0.00 O ATOM 3208 O5' C D 37 -19.629 27.023 -9.671 1.00 0.00 O ATOM 3209 C5' C D 37 -20.101 26.376 -10.836 1.00 0.00 C ATOM 3210 C4' C D 37 -20.822 25.081 -10.461 1.00 0.00 C ATOM 3211 O4' C D 37 -19.950 24.137 -9.848 1.00 0.00 O ATOM 3212 C3' C D 37 -21.957 25.314 -9.474 1.00 0.00 C ATOM 3213 O3' C D 37 -23.133 25.820 -10.080 1.00 0.00 O ATOM 3214 C2' C D 37 -22.138 23.892 -8.966 1.00 0.00 C ATOM 3215 O2' C D 37 -22.823 23.098 -9.915 1.00 0.00 O ATOM 3216 C1' C D 37 -20.697 23.396 -8.894 1.00 0.00 C ATOM 3217 N1 C D 37 -20.161 23.589 -7.526 1.00 0.00 N ATOM 3218 C2 C D 37 -20.427 22.593 -6.598 1.00 0.00 C ATOM 3219 O2 C D 37 -21.090 21.604 -6.911 1.00 0.00 O ATOM 3220 N3 C D 37 -19.943 22.724 -5.336 1.00 0.00 N ATOM 3221 C4 C D 37 -19.237 23.801 -4.992 1.00 0.00 C ATOM 3222 N4 C D 37 -18.791 23.884 -3.741 1.00 0.00 N ATOM 3223 C5 C D 37 -18.956 24.848 -5.924 1.00 0.00 C ATOM 3224 C6 C D 37 -19.433 24.697 -7.180 1.00 0.00 C ATOM 0 H5' C D 37 -19.267 26.157 -11.503 1.00 0.00 H new ATOM 0 H5'' C D 37 -20.779 27.035 -11.378 1.00 0.00 H new ATOM 0 H4' C D 37 -21.206 24.699 -11.407 1.00 0.00 H new ATOM 0 H3' C D 37 -21.748 26.065 -8.712 1.00 0.00 H new ATOM 0 H2' C D 37 -22.701 23.845 -8.034 1.00 0.00 H new ATOM 0 HO2' C D 37 -22.926 22.188 -9.566 1.00 0.00 H new ATOM 0 H1' C D 37 -20.635 22.331 -9.117 1.00 0.00 H new ATOM 0 H41 C D 37 -18.248 24.695 -3.446 1.00 0.00 H new ATOM 0 H42 C D 37 -18.992 23.136 -3.077 1.00 0.00 H new ATOM 0 H5 C D 37 -18.388 25.721 -5.638 1.00 0.00 H new ATOM 0 H6 C D 37 -19.238 25.459 -7.920 1.00 0.00 H new ATOM 3236 P C D 38 -24.319 26.445 -9.189 1.00 0.00 P ATOM 3237 OP1 C D 38 -25.366 26.962 -10.103 1.00 0.00 O ATOM 3238 OP2 C D 38 -23.712 27.352 -8.188 1.00 0.00 O ATOM 3239 O5' C D 38 -24.919 25.178 -8.402 1.00 0.00 O ATOM 3240 C5' C D 38 -25.747 24.237 -9.053 1.00 0.00 C ATOM 3241 C4' C D 38 -26.075 23.073 -8.113 1.00 0.00 C ATOM 3242 O4' C D 38 -24.908 22.406 -7.659 1.00 0.00 O ATOM 3243 C3' C D 38 -26.823 23.502 -6.853 1.00 0.00 C ATOM 3244 O3' C D 38 -28.202 23.741 -7.066 1.00 0.00 O ATOM 3245 C2' C D 38 -26.589 22.267 -5.990 1.00 0.00 C ATOM 3246 O2' C D 38 -27.432 21.206 -6.387 1.00 0.00 O ATOM 3247 C1' C D 38 -25.145 21.910 -6.345 1.00 0.00 C ATOM 3248 N1 C D 38 -24.226 22.538 -5.362 1.00 0.00 N ATOM 3249 C2 C D 38 -23.977 21.846 -4.185 1.00 0.00 C ATOM 3250 O2 C D 38 -24.483 20.743 -3.988 1.00 0.00 O ATOM 3251 N3 C D 38 -23.162 22.406 -3.251 1.00 0.00 N ATOM 3252 C4 C D 38 -22.607 23.598 -3.470 1.00 0.00 C ATOM 3253 N4 C D 38 -21.825 24.110 -2.524 1.00 0.00 N ATOM 3254 C5 C D 38 -22.834 24.326 -4.679 1.00 0.00 C ATOM 3255 C6 C D 38 -23.648 23.754 -5.594 1.00 0.00 C ATOM 0 H5' C D 38 -25.249 23.862 -9.947 1.00 0.00 H new ATOM 0 H5'' C D 38 -26.668 24.719 -9.380 1.00 0.00 H new ATOM 0 H4' C D 38 -26.701 22.420 -8.721 1.00 0.00 H new ATOM 0 H3' C D 38 -26.484 24.449 -6.432 1.00 0.00 H new ATOM 0 H2' C D 38 -26.779 22.439 -4.931 1.00 0.00 H new ATOM 0 HO2' C D 38 -28.213 21.567 -6.856 1.00 0.00 H new ATOM 0 HO3' C D 38 -28.622 24.010 -6.222 1.00 0.00 H new ATOM 0 H1' C D 38 -24.975 20.834 -6.315 1.00 0.00 H new ATOM 0 H41 C D 38 -21.386 25.020 -2.663 1.00 0.00 H new ATOM 0 H42 C D 38 -21.664 23.592 -1.660 1.00 0.00 H new ATOM 0 H5 C D 38 -22.376 25.289 -4.853 1.00 0.00 H new ATOM 0 H6 C D 38 -23.845 24.267 -6.524 1.00 0.00 H new TER 3268 C D 38