USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1406 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 50 G O2' : rot 18:sc= -1.53 USER MOD Set 1.2: C 38 LYS NZ :NH3+ 158:sc= -0.0716 (180deg=-0.466) USER MOD Set 2.1: C 13 ASN : amide:sc= 0.91 K(o=0.91,f=-2.6) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.362 USER MOD Set 3.2: C 21 THR OG1 : rot -74:sc= 0.385 USER MOD Set 4.1: A 13 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 11 SER OG : rot 180:sc= 0.615 USER MOD Set 5.2: A 21 THR OG1 : rot -74:sc= 0.682 USER MOD Single : A 1 MET CE :methyl -178:sc= -1.97 (180deg=-2.01) USER MOD Single : A 1 MET N :NH3+ -141:sc= 0.105 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 125:sc= 1.77 USER MOD Single : A 7 LYS NZ :NH3+ 165:sc= 1.26 (180deg=1.23) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.92 F(o=-4.3!,f=-0.92) USER MOD Single : A 29 GLN : amide:sc= 1.82 K(o=1.8,f=-1.2!) USER MOD Single : A 35 ASN : amide:sc= -0.0399 K(o=-0.04,f=-1.4) USER MOD Single : A 38 LYS NZ :NH3+ 155:sc= -0.0703 (180deg=-0.397) USER MOD Single : A 43 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-11!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.638 K(o=0.64,f=-0.5) USER MOD Single : A 52 GLN :FLIP amide:sc= -1.92 F(o=-5.8!,f=-1.9) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 40 G O2' : rot 180:sc= -0.227 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc= -0.172 USER MOD Single : B 42 G O2' : rot -21:sc= 0.0458 USER MOD Single : B 43 A O2' : rot -20:sc= 0.254 USER MOD Single : B 44 U O2' : rot -130:sc= 0.582 USER MOD Single : B 45 C O2' : rot -126:sc= 0.246 USER MOD Single : B 46 G O2' : rot -17:sc= 0.0599 USER MOD Single : B 47 C O2' : rot -26:sc= 0.134 USER MOD Single : B 48 A O2' : rot -108:sc= 0.26 USER MOD Single : B 49 G O2' : rot -175:sc= 1.2 USER MOD Single : B 51 A O2' : rot -21:sc= 0.24 USER MOD Single : B 52 A O2' : rot -24:sc= 0.218 USER MOD Single : B 53 G O2' : rot -20:sc= 0.153 USER MOD Single : B 54 C O2' : rot 180:sc= -0.145 USER MOD Single : B 55 G O2' : rot -19:sc= 0.0489 USER MOD Single : B 56 A O2' : rot 180:sc= -0.138 USER MOD Single : B 57 U O2' : rot -27:sc= -0.0292 USER MOD Single : B 58 C O2' : rot -19:sc= 0.025 USER MOD Single : B 59 C O2' : rot 180:sc=-0.00599 USER MOD Single : B 60 C O2' : rot -21:sc= 0.107 USER MOD Single : B 60 C O3' : rot 180:sc= 0.113 USER MOD Single : C 1 MET CE :methyl -140:sc= -1.56 (180deg=-1.99) USER MOD Single : C 1 MET N :NH3+ 139:sc= 0.0632 (180deg=-0.321) USER MOD Single : C 5 THR OG1 : rot 134:sc= 0.714 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 1.13 (180deg=1.13) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0.424 K(o=0.42,f=-0.19) USER MOD Single : C 29 GLN : amide:sc= -0.698 K(o=-0.7,f=-1.4) USER MOD Single : C 35 ASN : amide:sc= -0.0114 K(o=-0.011,f=-1.2) USER MOD Single : C 43 HIS : no HE2:sc= -2.8 K(o=-2.8,f=-11!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.853 K(o=0.85,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.25) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot 180:sc= -0.0144 USER MOD Single : D 40 G O5' : rot 180:sc= -0.0136 USER MOD Single : D 41 G O2' : rot -20:sc= 0.0427 USER MOD Single : D 42 G O2' : rot 180:sc= -0.153 USER MOD Single : D 43 A O2' : rot -19:sc= 0.191 USER MOD Single : D 44 U O2' : rot -129:sc= 0.563 USER MOD Single : D 45 C O2' : rot 180:sc= -0.171 USER MOD Single : D 46 G O2' : rot -17:sc= -0.0147 USER MOD Single : D 47 C O2' : rot -16:sc= 0.108 USER MOD Single : D 48 A O2' : rot -101:sc= 0.355 USER MOD Single : D 49 G O2' : rot 171:sc= 1.06 USER MOD Single : D 50 G O2' : rot 34:sc= -1.67! USER MOD Single : D 51 A O2' : rot -27:sc= 0.227 USER MOD Single : D 52 A O2' : rot 33:sc= 0.102 USER MOD Single : D 53 G O2' : rot -18:sc= 0.0921 USER MOD Single : D 54 C O2' : rot 180:sc=-0.00479 USER MOD Single : D 55 G O2' : rot -19:sc= 0.0299 USER MOD Single : D 56 A O2' : rot 180:sc= -0.237 USER MOD Single : D 57 U O2' : rot -20:sc= -0.0741 USER MOD Single : D 58 C O2' : rot 180:sc= -0.17 USER MOD Single : D 59 C O2' : rot 180:sc= -0.0155 USER MOD Single : D 60 C O2' : rot -29:sc= 0.0908 USER MOD Single : D 60 C O3' : rot 180:sc= 0.102 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.963 -5.135 -11.505 1.00 0.00 N ATOM 2 CA MET A 1 -5.851 -4.257 -10.325 1.00 0.00 C ATOM 3 C MET A 1 -6.970 -4.553 -9.338 1.00 0.00 C ATOM 4 O MET A 1 -8.061 -4.953 -9.738 1.00 0.00 O ATOM 5 CB MET A 1 -5.934 -2.787 -10.746 1.00 0.00 C ATOM 6 CG MET A 1 -5.501 -1.828 -9.641 1.00 0.00 C ATOM 7 SD MET A 1 -3.717 -1.573 -9.533 1.00 0.00 S ATOM 8 CE MET A 1 -3.614 -0.435 -10.935 1.00 0.00 C ATOM 0 H1 MET A 1 -5.014 -5.435 -11.806 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.530 -5.972 -11.262 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.424 -4.617 -12.280 1.00 0.00 H new ATOM 0 HA MET A 1 -4.888 -4.446 -9.851 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.307 -2.630 -11.623 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.958 -2.556 -11.040 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.985 -0.865 -9.803 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.860 -2.209 -8.685 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.574 -0.152 -11.098 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.002 -0.923 -11.829 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.204 0.457 -10.724 1.00 0.00 H new ATOM 20 N LEU A 2 -6.697 -4.360 -8.045 1.00 0.00 N ATOM 21 CA LEU A 2 -7.676 -4.509 -6.983 1.00 0.00 C ATOM 22 C LEU A 2 -7.568 -3.266 -6.107 1.00 0.00 C ATOM 23 O LEU A 2 -6.527 -3.021 -5.506 1.00 0.00 O ATOM 24 CB LEU A 2 -7.384 -5.827 -6.255 1.00 0.00 C ATOM 25 CG LEU A 2 -8.356 -6.186 -5.123 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.932 -5.511 -3.820 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.799 -5.801 -5.451 1.00 0.00 C ATOM 0 H LEU A 2 -5.772 -4.092 -7.709 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.706 -4.574 -7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.391 -6.635 -6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.376 -5.779 -5.843 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.318 -7.269 -5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.632 -5.776 -3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.931 -5.845 -3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.930 -4.429 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.447 -6.076 -4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.860 -4.726 -5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.120 -6.327 -6.350 1.00 0.00 H new ATOM 39 N ILE A 3 -8.643 -2.477 -6.038 1.00 0.00 N ATOM 40 CA ILE A 3 -8.624 -1.174 -5.396 1.00 0.00 C ATOM 41 C ILE A 3 -9.352 -1.220 -4.069 1.00 0.00 C ATOM 42 O ILE A 3 -10.310 -1.975 -3.901 1.00 0.00 O ATOM 43 CB ILE A 3 -9.258 -0.113 -6.315 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.382 0.175 -7.536 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.427 1.221 -5.580 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.578 -0.851 -8.645 1.00 0.00 C ATOM 0 H ILE A 3 -9.550 -2.731 -6.429 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.585 -0.900 -5.210 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.221 -0.521 -6.622 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.613 1.169 -7.919 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -7.335 0.185 -7.234 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.877 1.952 -6.252 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.072 1.080 -4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.452 1.581 -5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -7.934 -0.602 -9.489 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.321 -1.843 -8.273 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.619 -0.843 -8.968 1.00 0.00 H new ATOM 58 N LEU A 4 -8.872 -0.389 -3.143 1.00 0.00 N ATOM 59 CA LEU A 4 -9.442 -0.217 -1.824 1.00 0.00 C ATOM 60 C LEU A 4 -9.350 1.258 -1.450 1.00 0.00 C ATOM 61 O LEU A 4 -8.505 1.991 -1.971 1.00 0.00 O ATOM 62 CB LEU A 4 -8.677 -1.083 -0.821 1.00 0.00 C ATOM 63 CG LEU A 4 -8.871 -2.584 -1.066 1.00 0.00 C ATOM 64 CD1 LEU A 4 -8.029 -3.366 -0.066 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.322 -3.003 -0.855 1.00 0.00 C ATOM 0 H LEU A 4 -8.052 0.196 -3.304 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.487 -0.527 -1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.615 -0.844 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.006 -0.838 0.189 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.577 -2.790 -2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.163 -4.435 -0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.978 -3.107 -0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.343 -3.117 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.422 -4.073 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.620 -2.780 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.963 -2.456 -1.546 1.00 0.00 H new ATOM 77 N THR A 5 -10.218 1.695 -0.536 1.00 0.00 N ATOM 78 CA THR A 5 -10.260 3.082 -0.094 1.00 0.00 C ATOM 79 C THR A 5 -10.217 3.101 1.426 1.00 0.00 C ATOM 80 O THR A 5 -10.931 2.344 2.082 1.00 0.00 O ATOM 81 CB THR A 5 -11.524 3.758 -0.635 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.588 3.599 -2.032 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.508 5.257 -0.351 1.00 0.00 C ATOM 0 H THR A 5 -10.909 1.095 -0.085 1.00 0.00 H new ATOM 0 HA THR A 5 -9.404 3.638 -0.476 1.00 0.00 H new ATOM 0 HB THR A 5 -12.380 3.294 -0.144 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.442 3.185 -2.275 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.417 5.712 -0.746 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.457 5.423 0.725 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.639 5.709 -0.829 1.00 0.00 H new ATOM 91 N ARG A 6 -9.368 3.967 1.984 1.00 0.00 N ATOM 92 CA ARG A 6 -9.109 4.009 3.419 1.00 0.00 C ATOM 93 C ARG A 6 -8.939 5.447 3.879 1.00 0.00 C ATOM 94 O ARG A 6 -9.135 6.369 3.094 1.00 0.00 O ATOM 95 CB ARG A 6 -7.831 3.225 3.729 1.00 0.00 C ATOM 96 CG ARG A 6 -7.825 1.887 3.003 1.00 0.00 C ATOM 97 CD ARG A 6 -6.629 1.073 3.465 1.00 0.00 C ATOM 98 NE ARG A 6 -5.374 1.832 3.434 1.00 0.00 N ATOM 99 CZ ARG A 6 -4.434 1.704 2.492 1.00 0.00 C ATOM 100 NH1 ARG A 6 -4.623 0.924 1.430 1.00 0.00 N ATOM 101 NH2 ARG A 6 -3.286 2.364 2.613 1.00 0.00 N ATOM 0 H ARG A 6 -8.842 4.658 1.450 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.954 3.564 3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.960 3.809 3.431 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.752 3.061 4.804 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -8.749 1.345 3.206 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -7.778 2.045 1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.808 0.718 4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.530 0.191 2.832 1.00 0.00 H new ATOM 0 HE ARG A 6 -5.207 2.504 4.183 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -5.498 0.410 1.324 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -3.893 0.840 0.722 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -3.126 2.965 3.422 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.566 2.270 1.897 1.00 0.00 H new ATOM 115 N LYS A 7 -8.578 5.642 5.146 1.00 0.00 N ATOM 116 CA LYS A 7 -8.263 6.961 5.684 1.00 0.00 C ATOM 117 C LYS A 7 -7.045 6.837 6.583 1.00 0.00 C ATOM 118 O LYS A 7 -6.758 5.749 7.083 1.00 0.00 O ATOM 119 CB LYS A 7 -9.485 7.535 6.410 1.00 0.00 C ATOM 120 CG LYS A 7 -9.239 8.899 7.055 1.00 0.00 C ATOM 121 CD LYS A 7 -10.504 9.373 7.773 1.00 0.00 C ATOM 122 CE LYS A 7 -10.210 10.677 8.510 1.00 0.00 C ATOM 123 NZ LYS A 7 -11.395 11.156 9.245 1.00 0.00 N ATOM 0 H LYS A 7 -8.496 4.888 5.828 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.021 7.662 4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.308 7.623 5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.801 6.832 7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.412 8.832 7.762 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.949 9.624 6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.309 9.522 7.054 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -10.842 8.613 8.477 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.385 10.526 9.206 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.891 11.436 7.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.108 11.885 9.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.079 11.560 8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -11.834 10.361 9.751 1.00 0.00 H new ATOM 137 N VAL A 8 -6.329 7.944 6.788 1.00 0.00 N ATOM 138 CA VAL A 8 -5.074 7.900 7.530 1.00 0.00 C ATOM 139 C VAL A 8 -5.223 7.189 8.871 1.00 0.00 C ATOM 140 O VAL A 8 -6.054 7.556 9.703 1.00 0.00 O ATOM 141 CB VAL A 8 -4.451 9.288 7.660 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.254 9.840 6.252 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.279 10.293 8.453 1.00 0.00 C ATOM 0 H VAL A 8 -6.595 8.870 6.454 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.374 7.298 6.950 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.520 9.161 8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.809 10.834 6.310 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.594 9.179 5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.218 9.903 5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.755 11.248 8.490 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.247 10.429 7.970 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.429 9.922 9.467 1.00 0.00 H new ATOM 153 N GLY A 9 -4.397 6.159 9.067 1.00 0.00 N ATOM 154 CA GLY A 9 -4.378 5.358 10.283 1.00 0.00 C ATOM 155 C GLY A 9 -4.792 3.905 10.041 1.00 0.00 C ATOM 156 O GLY A 9 -4.471 3.041 10.857 1.00 0.00 O ATOM 0 H GLY A 9 -3.714 5.857 8.372 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.376 5.379 10.711 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.048 5.805 11.018 1.00 0.00 H new ATOM 160 N GLU A 10 -5.500 3.616 8.943 1.00 0.00 N ATOM 161 CA GLU A 10 -5.939 2.259 8.637 1.00 0.00 C ATOM 162 C GLU A 10 -4.797 1.382 8.113 1.00 0.00 C ATOM 163 O GLU A 10 -3.691 1.861 7.858 1.00 0.00 O ATOM 164 CB GLU A 10 -7.065 2.292 7.601 1.00 0.00 C ATOM 165 CG GLU A 10 -8.348 2.852 8.206 1.00 0.00 C ATOM 166 CD GLU A 10 -9.528 2.652 7.259 1.00 0.00 C ATOM 167 OE1 GLU A 10 -10.027 1.507 7.187 1.00 0.00 O ATOM 168 OE2 GLU A 10 -9.924 3.649 6.613 1.00 0.00 O ATOM 0 H GLU A 10 -5.780 4.311 8.251 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.297 1.822 9.569 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -6.763 2.903 6.750 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.246 1.286 7.223 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.552 2.359 9.157 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.222 3.914 8.418 1.00 0.00 H new ATOM 175 N SER A 11 -5.089 0.085 7.953 1.00 0.00 N ATOM 176 CA SER A 11 -4.140 -0.904 7.463 1.00 0.00 C ATOM 177 C SER A 11 -4.834 -1.874 6.508 1.00 0.00 C ATOM 178 O SER A 11 -6.059 -1.878 6.413 1.00 0.00 O ATOM 179 CB SER A 11 -3.537 -1.677 8.640 1.00 0.00 C ATOM 180 OG SER A 11 -2.794 -0.815 9.472 1.00 0.00 O ATOM 0 H SER A 11 -6.007 -0.305 8.166 1.00 0.00 H new ATOM 0 HA SER A 11 -3.343 -0.389 6.926 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.332 -2.151 9.216 1.00 0.00 H new ATOM 0 HB3 SER A 11 -2.894 -2.474 8.267 1.00 0.00 H new ATOM 0 HG SER A 11 -2.418 -1.326 10.219 1.00 0.00 H new ATOM 186 N ILE A 12 -4.041 -2.689 5.805 1.00 0.00 N ATOM 187 CA ILE A 12 -4.489 -3.641 4.789 1.00 0.00 C ATOM 188 C ILE A 12 -3.576 -4.864 4.830 1.00 0.00 C ATOM 189 O ILE A 12 -2.469 -4.786 5.358 1.00 0.00 O ATOM 190 CB ILE A 12 -4.449 -2.958 3.409 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.441 -1.794 3.343 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.727 -3.923 2.248 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.903 -2.217 3.517 1.00 0.00 C ATOM 0 H ILE A 12 -3.029 -2.702 5.935 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.512 -3.964 4.981 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.431 -2.587 3.294 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.188 -1.069 4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.330 -1.289 2.384 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.684 -3.379 1.304 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.977 -4.714 2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.717 -4.362 2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.545 -1.338 3.458 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.175 -2.919 2.728 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.030 -2.695 4.488 1.00 0.00 H new ATOM 205 N ASN A 13 -4.027 -5.998 4.283 1.00 0.00 N ATOM 206 CA ASN A 13 -3.269 -7.239 4.359 1.00 0.00 C ATOM 207 C ASN A 13 -2.960 -7.794 2.970 1.00 0.00 C ATOM 208 O ASN A 13 -3.741 -7.638 2.030 1.00 0.00 O ATOM 209 CB ASN A 13 -4.080 -8.261 5.161 1.00 0.00 C ATOM 210 CG ASN A 13 -4.296 -7.801 6.596 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.399 -7.410 6.969 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.246 -7.841 7.412 1.00 0.00 N ATOM 0 H ASN A 13 -4.913 -6.076 3.784 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.317 -7.039 4.851 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.045 -8.419 4.680 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.562 -9.220 5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.342 -7.541 8.382 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.345 -8.172 7.068 1.00 0.00 H new ATOM 219 N ILE A 14 -1.799 -8.453 2.863 1.00 0.00 N ATOM 220 CA ILE A 14 -1.326 -9.089 1.641 1.00 0.00 C ATOM 221 C ILE A 14 -0.689 -10.423 2.021 1.00 0.00 C ATOM 222 O ILE A 14 0.114 -10.492 2.953 1.00 0.00 O ATOM 223 CB ILE A 14 -0.290 -8.192 0.941 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.912 -6.830 0.601 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.236 -8.889 -0.321 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.072 -5.903 -0.110 1.00 0.00 C ATOM 0 H ILE A 14 -1.153 -8.557 3.645 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.157 -9.247 0.954 1.00 0.00 H new ATOM 0 HB ILE A 14 0.550 -8.021 1.614 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.787 -6.981 -0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.259 -6.353 1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.969 -8.249 -0.812 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.706 -9.833 -0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.592 -9.081 -1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.416 -4.953 -0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 14 0.936 -5.728 0.532 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.400 -6.365 -1.041 1.00 0.00 H new ATOM 238 N GLY A 15 -1.046 -11.489 1.298 1.00 0.00 N ATOM 239 CA GLY A 15 -0.556 -12.827 1.594 1.00 0.00 C ATOM 240 C GLY A 15 -0.835 -13.183 3.051 1.00 0.00 C ATOM 241 O GLY A 15 -1.863 -12.799 3.607 1.00 0.00 O ATOM 0 H GLY A 15 -1.678 -11.444 0.499 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.037 -13.551 0.937 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.515 -12.881 1.398 1.00 0.00 H new ATOM 245 N ASP A 16 0.089 -13.921 3.665 1.00 0.00 N ATOM 246 CA ASP A 16 0.012 -14.299 5.069 1.00 0.00 C ATOM 247 C ASP A 16 1.278 -13.857 5.813 1.00 0.00 C ATOM 248 O ASP A 16 1.539 -14.327 6.919 1.00 0.00 O ATOM 249 CB ASP A 16 -0.270 -15.797 5.205 1.00 0.00 C ATOM 250 CG ASP A 16 0.861 -16.663 4.657 1.00 0.00 C ATOM 251 OD1 ASP A 16 1.070 -16.631 3.422 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.511 -17.356 5.472 1.00 0.00 O ATOM 0 H ASP A 16 0.921 -14.276 3.193 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.824 -13.780 5.539 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.430 -16.038 6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.194 -16.038 4.679 1.00 0.00 H new ATOM 257 N ASP A 17 2.063 -12.962 5.201 1.00 0.00 N ATOM 258 CA ASP A 17 3.317 -12.481 5.770 1.00 0.00 C ATOM 259 C ASP A 17 3.488 -10.969 5.613 1.00 0.00 C ATOM 260 O ASP A 17 4.527 -10.443 6.014 1.00 0.00 O ATOM 261 CB ASP A 17 4.492 -13.192 5.095 1.00 0.00 C ATOM 262 CG ASP A 17 4.492 -14.694 5.366 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.759 -15.070 6.531 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.228 -15.452 4.406 1.00 0.00 O ATOM 0 H ASP A 17 1.841 -12.553 4.294 1.00 0.00 H new ATOM 0 HA ASP A 17 3.294 -12.703 6.837 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.450 -13.019 4.020 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.428 -12.761 5.451 1.00 0.00 H new ATOM 269 N ILE A 18 2.506 -10.255 5.051 1.00 0.00 N ATOM 270 CA ILE A 18 2.657 -8.819 4.840 1.00 0.00 C ATOM 271 C ILE A 18 1.412 -8.052 5.284 1.00 0.00 C ATOM 272 O ILE A 18 0.288 -8.547 5.200 1.00 0.00 O ATOM 273 CB ILE A 18 2.971 -8.518 3.366 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.188 -9.294 2.850 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.245 -7.022 3.177 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.740 -10.582 2.155 1.00 0.00 C ATOM 0 H ILE A 18 1.615 -10.643 4.741 1.00 0.00 H new ATOM 0 HA ILE A 18 3.493 -8.484 5.454 1.00 0.00 H new ATOM 0 HB ILE A 18 2.095 -8.830 2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.754 -8.675 2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.854 -9.533 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.466 -6.822 2.129 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.367 -6.450 3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.097 -6.728 3.790 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.614 -11.123 1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.194 -11.206 2.862 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.092 -10.335 1.314 1.00 0.00 H new ATOM 288 N THR A 19 1.638 -6.823 5.753 1.00 0.00 N ATOM 289 CA THR A 19 0.600 -5.878 6.135 1.00 0.00 C ATOM 290 C THR A 19 1.047 -4.492 5.678 1.00 0.00 C ATOM 291 O THR A 19 2.245 -4.236 5.568 1.00 0.00 O ATOM 292 CB THR A 19 0.381 -5.942 7.653 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.068 -7.232 8.008 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.657 -4.935 8.145 1.00 0.00 C ATOM 0 H THR A 19 2.580 -6.452 5.879 1.00 0.00 H new ATOM 0 HA THR A 19 -0.353 -6.117 5.664 1.00 0.00 H new ATOM 0 HB THR A 19 1.338 -5.703 8.118 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.207 -7.275 8.977 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.769 -5.027 9.225 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.329 -3.925 7.899 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.614 -5.134 7.662 1.00 0.00 H new ATOM 302 N ILE A 20 0.087 -3.604 5.417 1.00 0.00 N ATOM 303 CA ILE A 20 0.326 -2.262 4.897 1.00 0.00 C ATOM 304 C ILE A 20 -0.434 -1.269 5.764 1.00 0.00 C ATOM 305 O ILE A 20 -1.482 -1.615 6.305 1.00 0.00 O ATOM 306 CB ILE A 20 -0.166 -2.183 3.445 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.459 -3.272 2.561 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.115 -0.802 2.850 1.00 0.00 C ATOM 309 CD1 ILE A 20 1.965 -3.085 2.364 1.00 0.00 C ATOM 0 H ILE A 20 -0.902 -3.805 5.566 1.00 0.00 H new ATOM 0 HA ILE A 20 1.390 -2.029 4.918 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.243 -2.351 3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.275 -4.248 3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.033 -3.270 1.588 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.242 -0.770 1.821 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.400 -0.041 3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.188 -0.610 2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.351 -3.884 1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.153 -2.122 1.888 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.465 -3.115 3.332 1.00 0.00 H new ATOM 321 N THR A 21 0.081 -0.047 5.900 1.00 0.00 N ATOM 322 CA THR A 21 -0.544 0.971 6.738 1.00 0.00 C ATOM 323 C THR A 21 -0.360 2.359 6.134 1.00 0.00 C ATOM 324 O THR A 21 0.726 2.711 5.680 1.00 0.00 O ATOM 325 CB THR A 21 0.091 0.930 8.133 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.014 -0.369 8.676 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.604 1.892 9.093 1.00 0.00 C ATOM 0 H THR A 21 0.935 0.261 5.436 1.00 0.00 H new ATOM 0 HA THR A 21 -1.612 0.765 6.805 1.00 0.00 H new ATOM 0 HB THR A 21 1.135 1.221 8.018 1.00 0.00 H new ATOM 0 HG1 THR A 21 -0.940 -0.535 8.950 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.128 1.836 10.072 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.526 2.909 8.709 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.655 1.618 9.185 1.00 0.00 H new ATOM 335 N ILE A 22 -1.433 3.153 6.132 1.00 0.00 N ATOM 336 CA ILE A 22 -1.397 4.550 5.714 1.00 0.00 C ATOM 337 C ILE A 22 -1.072 5.384 6.953 1.00 0.00 C ATOM 338 O ILE A 22 -1.957 5.709 7.741 1.00 0.00 O ATOM 339 CB ILE A 22 -2.726 4.951 5.041 1.00 0.00 C ATOM 340 CG1 ILE A 22 -2.864 6.465 4.869 1.00 0.00 C ATOM 341 CG2 ILE A 22 -3.950 4.426 5.799 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.781 7.015 3.950 1.00 0.00 C ATOM 0 H ILE A 22 -2.358 2.838 6.424 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.629 4.724 4.960 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.693 4.485 4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.846 6.699 4.459 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.801 6.952 5.842 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.858 4.737 5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.912 3.338 5.843 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -3.952 4.830 6.811 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -1.905 8.093 3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.800 6.801 4.375 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.862 6.545 2.970 1.00 0.00 H new ATOM 354 N LEU A 23 0.204 5.733 7.141 1.00 0.00 N ATOM 355 CA LEU A 23 0.613 6.451 8.341 1.00 0.00 C ATOM 356 C LEU A 23 0.052 7.875 8.313 1.00 0.00 C ATOM 357 O LEU A 23 -0.153 8.479 9.366 1.00 0.00 O ATOM 358 CB LEU A 23 2.145 6.479 8.492 1.00 0.00 C ATOM 359 CG LEU A 23 2.861 5.273 7.882 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.364 5.509 7.975 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.504 3.979 8.610 1.00 0.00 C ATOM 0 H LEU A 23 0.959 5.531 6.485 1.00 0.00 H new ATOM 0 HA LEU A 23 0.209 5.922 9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.527 7.387 8.026 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.393 6.536 9.552 1.00 0.00 H new ATOM 0 HG LEU A 23 2.546 5.167 6.844 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.893 4.659 7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.625 6.414 7.427 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.650 5.623 9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 23 3.032 3.144 8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.796 4.058 9.657 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.429 3.809 8.545 1.00 0.00 H new ATOM 373 N GLY A 24 -0.194 8.407 7.110 1.00 0.00 N ATOM 374 CA GLY A 24 -0.816 9.711 6.943 1.00 0.00 C ATOM 375 C GLY A 24 -0.468 10.329 5.593 1.00 0.00 C ATOM 376 O GLY A 24 0.079 9.654 4.723 1.00 0.00 O ATOM 0 H GLY A 24 0.034 7.941 6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.898 9.613 7.031 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.490 10.376 7.743 1.00 0.00 H new ATOM 380 N VAL A 25 -0.782 11.612 5.412 1.00 0.00 N ATOM 381 CA VAL A 25 -0.417 12.333 4.197 1.00 0.00 C ATOM 382 C VAL A 25 0.315 13.621 4.555 1.00 0.00 C ATOM 383 O VAL A 25 0.359 14.014 5.718 1.00 0.00 O ATOM 384 CB VAL A 25 -1.638 12.594 3.301 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.548 11.365 3.224 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.451 13.801 3.762 1.00 0.00 C ATOM 0 H VAL A 25 -1.290 12.173 6.095 1.00 0.00 H new ATOM 0 HA VAL A 25 0.260 11.708 3.615 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.243 12.810 2.308 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.402 11.584 2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.990 10.524 2.811 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.901 11.110 4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.302 13.942 3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.809 13.632 4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -1.823 14.692 3.742 1.00 0.00 H new ATOM 396 N SER A 26 0.890 14.281 3.547 1.00 0.00 N ATOM 397 CA SER A 26 1.724 15.464 3.727 1.00 0.00 C ATOM 398 C SER A 26 1.482 16.443 2.586 1.00 0.00 C ATOM 399 O SER A 26 2.419 16.926 1.959 1.00 0.00 O ATOM 400 CB SER A 26 3.193 15.056 3.768 1.00 0.00 C ATOM 401 OG SER A 26 3.445 14.226 4.885 1.00 0.00 O ATOM 0 H SER A 26 0.786 14.002 2.571 1.00 0.00 H new ATOM 0 HA SER A 26 1.465 15.949 4.668 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.456 14.530 2.850 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.822 15.945 3.818 1.00 0.00 H new ATOM 0 HG SER A 26 4.391 13.971 4.896 1.00 0.00 H new ATOM 407 N GLY A 27 0.209 16.736 2.314 1.00 0.00 N ATOM 408 CA GLY A 27 -0.183 17.514 1.154 1.00 0.00 C ATOM 409 C GLY A 27 -0.805 16.551 0.153 1.00 0.00 C ATOM 410 O GLY A 27 -1.699 15.783 0.515 1.00 0.00 O ATOM 0 H GLY A 27 -0.574 16.437 2.896 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.895 18.290 1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 27 0.681 18.016 0.718 1.00 0.00 H new ATOM 414 N GLN A 28 -0.344 16.573 -1.099 1.00 0.00 N ATOM 415 CA GLN A 28 -0.830 15.623 -2.085 1.00 0.00 C ATOM 416 C GLN A 28 0.113 14.422 -2.119 1.00 0.00 C ATOM 417 O GLN A 28 -0.103 13.451 -2.846 1.00 0.00 O ATOM 418 CB GLN A 28 -1.009 16.302 -3.445 1.00 0.00 C ATOM 419 CG GLN A 28 -2.007 15.511 -4.296 1.00 0.00 C ATOM 420 CD GLN A 28 -3.367 15.426 -3.609 1.00 0.00 C ATOM 421 OE1 GLN A 28 -3.594 14.357 -2.846 1.00 0.00 O flip ATOM 422 NE2 GLN A 28 -4.205 16.310 -3.758 1.00 0.00 N flip ATOM 0 H GLN A 28 0.355 17.230 -1.445 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.818 15.255 -1.810 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.365 17.323 -3.307 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.050 16.365 -3.959 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.117 15.987 -5.270 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -1.622 14.507 -4.474 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.998 17.115 -4.349 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.109 16.240 -3.290 1.00 0.00 H new ATOM 431 N GLN A 29 1.171 14.511 -1.309 1.00 0.00 N ATOM 432 CA GLN A 29 2.034 13.398 -0.982 1.00 0.00 C ATOM 433 C GLN A 29 1.261 12.462 -0.052 1.00 0.00 C ATOM 434 O GLN A 29 0.253 12.854 0.533 1.00 0.00 O ATOM 435 CB GLN A 29 3.274 13.904 -0.242 1.00 0.00 C ATOM 436 CG GLN A 29 4.395 14.341 -1.187 1.00 0.00 C ATOM 437 CD GLN A 29 5.667 14.675 -0.412 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.687 14.633 0.817 1.00 0.00 O ATOM 439 NE2 GLN A 29 6.743 15.012 -1.115 1.00 0.00 N ATOM 0 H GLN A 29 1.448 15.383 -0.858 1.00 0.00 H new ATOM 0 HA GLN A 29 2.341 12.884 -1.893 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.994 14.744 0.394 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.645 13.117 0.415 1.00 0.00 H new ATOM 0 HG2 GLN A 29 4.600 13.547 -1.905 1.00 0.00 H new ATOM 0 HG3 GLN A 29 4.074 15.212 -1.759 1.00 0.00 H new ATOM 0 HE21 GLN A 29 6.699 15.039 -2.134 1.00 0.00 H new ATOM 0 HE22 GLN A 29 7.613 15.244 -0.636 1.00 0.00 H new ATOM 448 N VAL A 30 1.738 11.228 0.086 1.00 0.00 N ATOM 449 CA VAL A 30 1.150 10.237 0.973 1.00 0.00 C ATOM 450 C VAL A 30 2.295 9.464 1.615 1.00 0.00 C ATOM 451 O VAL A 30 3.326 9.246 0.986 1.00 0.00 O ATOM 452 CB VAL A 30 0.210 9.316 0.183 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.379 8.236 1.090 1.00 0.00 C ATOM 454 CG2 VAL A 30 -0.957 10.116 -0.397 1.00 0.00 C ATOM 0 H VAL A 30 2.554 10.887 -0.423 1.00 0.00 H new ATOM 0 HA VAL A 30 0.549 10.708 1.751 1.00 0.00 H new ATOM 0 HB VAL A 30 0.797 8.860 -0.615 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.042 7.595 0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.427 7.636 1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.943 8.706 1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.614 9.449 -0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.517 10.583 0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.573 10.888 -1.064 1.00 0.00 H new ATOM 464 N ARG A 31 2.103 9.049 2.869 1.00 0.00 N ATOM 465 CA ARG A 31 3.130 8.373 3.647 1.00 0.00 C ATOM 466 C ARG A 31 2.593 7.031 4.111 1.00 0.00 C ATOM 467 O ARG A 31 1.547 6.953 4.754 1.00 0.00 O ATOM 468 CB ARG A 31 3.513 9.269 4.821 1.00 0.00 C ATOM 469 CG ARG A 31 4.837 8.847 5.452 1.00 0.00 C ATOM 470 CD ARG A 31 5.168 9.893 6.510 1.00 0.00 C ATOM 471 NE ARG A 31 6.484 9.663 7.114 1.00 0.00 N ATOM 472 CZ ARG A 31 6.702 9.593 8.429 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.702 9.664 9.305 1.00 0.00 N ATOM 474 NH2 ARG A 31 7.937 9.453 8.891 1.00 0.00 N ATOM 0 H ARG A 31 1.224 9.176 3.371 1.00 0.00 H new ATOM 0 HA ARG A 31 4.023 8.188 3.050 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.586 10.302 4.480 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.726 9.237 5.574 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.755 7.856 5.899 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.625 8.793 4.700 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.144 10.885 6.059 1.00 0.00 H new ATOM 0 HD3 ARG A 31 4.404 9.877 7.287 1.00 0.00 H new ATOM 0 HE ARG A 31 7.283 9.549 6.490 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.743 9.774 8.976 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.895 9.608 10.305 1.00 0.00 H new ATOM 0 HH21 ARG A 31 8.721 9.399 8.241 1.00 0.00 H new ATOM 0 HH22 ARG A 31 8.103 9.400 9.896 1.00 0.00 H new ATOM 488 N ILE A 32 3.329 5.976 3.772 1.00 0.00 N ATOM 489 CA ILE A 32 2.857 4.608 3.902 1.00 0.00 C ATOM 490 C ILE A 32 3.928 3.754 4.563 1.00 0.00 C ATOM 491 O ILE A 32 5.117 4.021 4.411 1.00 0.00 O ATOM 492 CB ILE A 32 2.529 4.078 2.492 1.00 0.00 C ATOM 493 CG1 ILE A 32 1.540 5.016 1.778 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.945 2.664 2.558 1.00 0.00 C ATOM 495 CD1 ILE A 32 1.354 4.647 0.310 1.00 0.00 C ATOM 0 H ILE A 32 4.275 6.051 3.398 1.00 0.00 H new ATOM 0 HA ILE A 32 1.964 4.568 4.525 1.00 0.00 H new ATOM 0 HB ILE A 32 3.460 4.044 1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.576 4.979 2.285 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.899 6.043 1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.723 2.315 1.550 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.667 1.993 3.023 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.029 2.676 3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.648 5.337 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.312 4.710 -0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.969 3.630 0.236 1.00 0.00 H new ATOM 507 N GLY A 33 3.503 2.726 5.298 1.00 0.00 N ATOM 508 CA GLY A 33 4.399 1.805 5.976 1.00 0.00 C ATOM 509 C GLY A 33 4.089 0.382 5.544 1.00 0.00 C ATOM 510 O GLY A 33 2.990 0.088 5.076 1.00 0.00 O ATOM 0 H GLY A 33 2.515 2.512 5.437 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.435 2.050 5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.286 1.901 7.056 1.00 0.00 H new ATOM 514 N ILE A 34 5.069 -0.504 5.706 1.00 0.00 N ATOM 515 CA ILE A 34 4.964 -1.893 5.302 1.00 0.00 C ATOM 516 C ILE A 34 5.512 -2.750 6.429 1.00 0.00 C ATOM 517 O ILE A 34 6.428 -2.344 7.138 1.00 0.00 O ATOM 518 CB ILE A 34 5.743 -2.125 3.998 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.238 -1.176 2.905 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.586 -3.581 3.546 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.118 -1.237 1.653 1.00 0.00 C ATOM 0 H ILE A 34 5.968 -0.269 6.128 1.00 0.00 H new ATOM 0 HA ILE A 34 3.925 -2.161 5.112 1.00 0.00 H new ATOM 0 HB ILE A 34 6.799 -1.923 4.177 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.213 -1.436 2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.220 -0.156 3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.141 -3.737 2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.974 -4.246 4.318 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.531 -3.798 3.377 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.729 -0.551 0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.138 -0.952 1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.115 -2.252 1.255 1.00 0.00 H new ATOM 533 N ASN A 35 4.944 -3.941 6.588 1.00 0.00 N ATOM 534 CA ASN A 35 5.301 -4.827 7.676 1.00 0.00 C ATOM 535 C ASN A 35 5.441 -6.237 7.128 1.00 0.00 C ATOM 536 O ASN A 35 4.466 -6.979 7.026 1.00 0.00 O ATOM 537 CB ASN A 35 4.236 -4.732 8.770 1.00 0.00 C ATOM 538 CG ASN A 35 4.612 -5.538 10.005 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.728 -6.035 10.125 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.675 -5.671 10.940 1.00 0.00 N ATOM 0 H ASN A 35 4.226 -4.313 5.966 1.00 0.00 H new ATOM 0 HA ASN A 35 6.254 -4.542 8.121 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.095 -3.688 9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.283 -5.090 8.380 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.874 -6.199 11.790 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.758 -5.245 10.807 1.00 0.00 H new ATOM 547 N ALA A 36 6.676 -6.592 6.774 1.00 0.00 N ATOM 548 CA ALA A 36 6.991 -7.879 6.181 1.00 0.00 C ATOM 549 C ALA A 36 8.326 -8.398 6.694 1.00 0.00 C ATOM 550 O ALA A 36 9.171 -7.614 7.122 1.00 0.00 O ATOM 551 CB ALA A 36 7.063 -7.708 4.664 1.00 0.00 C ATOM 0 H ALA A 36 7.488 -5.986 6.894 1.00 0.00 H new ATOM 0 HA ALA A 36 6.217 -8.598 6.451 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.299 -8.666 4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.102 -7.352 4.292 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.839 -6.984 4.416 1.00 0.00 H new ATOM 557 N PRO A 37 8.531 -9.718 6.650 1.00 0.00 N ATOM 558 CA PRO A 37 9.804 -10.342 6.945 1.00 0.00 C ATOM 559 C PRO A 37 10.832 -10.029 5.870 1.00 0.00 C ATOM 560 O PRO A 37 10.482 -9.688 4.744 1.00 0.00 O ATOM 561 CB PRO A 37 9.514 -11.846 6.947 1.00 0.00 C ATOM 562 CG PRO A 37 8.271 -12.002 6.073 1.00 0.00 C ATOM 563 CD PRO A 37 7.522 -10.701 6.306 1.00 0.00 C ATOM 0 HA PRO A 37 10.211 -9.983 7.890 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.354 -12.412 6.545 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.336 -12.214 7.958 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.531 -12.135 5.023 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.677 -12.867 6.367 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.973 -10.401 5.413 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.792 -10.809 7.108 1.00 0.00 H new ATOM 571 N LYS A 38 12.115 -10.144 6.223 1.00 0.00 N ATOM 572 CA LYS A 38 13.196 -10.031 5.256 1.00 0.00 C ATOM 573 C LYS A 38 13.130 -11.176 4.246 1.00 0.00 C ATOM 574 O LYS A 38 13.936 -11.245 3.321 1.00 0.00 O ATOM 575 CB LYS A 38 14.540 -10.019 5.988 1.00 0.00 C ATOM 576 CG LYS A 38 14.748 -8.758 6.836 1.00 0.00 C ATOM 577 CD LYS A 38 14.619 -7.495 5.982 1.00 0.00 C ATOM 578 CE LYS A 38 15.387 -6.343 6.627 1.00 0.00 C ATOM 579 NZ LYS A 38 16.845 -6.554 6.552 1.00 0.00 N ATOM 0 H LYS A 38 12.426 -10.316 7.179 1.00 0.00 H new ATOM 0 HA LYS A 38 13.091 -9.096 4.706 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.606 -10.897 6.630 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.346 -10.097 5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 38 14.015 -8.733 7.642 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.733 -8.787 7.302 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.005 -7.683 4.980 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.568 -7.226 5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.128 -5.408 6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 38 15.086 -6.243 7.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.331 -5.635 6.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 17.152 -7.143 7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 17.081 -7.032 5.659 1.00 0.00 H new ATOM 593 N ASP A 39 12.160 -12.077 4.430 1.00 0.00 N ATOM 594 CA ASP A 39 11.865 -13.167 3.517 1.00 0.00 C ATOM 595 C ASP A 39 11.333 -12.635 2.185 1.00 0.00 C ATOM 596 O ASP A 39 11.229 -13.381 1.213 1.00 0.00 O ATOM 597 CB ASP A 39 10.803 -14.049 4.173 1.00 0.00 C ATOM 598 CG ASP A 39 10.781 -15.452 3.573 1.00 0.00 C ATOM 599 OD1 ASP A 39 11.829 -16.135 3.648 1.00 0.00 O ATOM 600 OD2 ASP A 39 9.715 -15.835 3.041 1.00 0.00 O ATOM 0 H ASP A 39 11.545 -12.061 5.244 1.00 0.00 H new ATOM 0 HA ASP A 39 12.775 -13.732 3.314 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.996 -14.115 5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.823 -13.587 4.054 1.00 0.00 H new ATOM 605 N VAL A 40 11.001 -11.343 2.149 1.00 0.00 N ATOM 606 CA VAL A 40 10.458 -10.680 0.971 1.00 0.00 C ATOM 607 C VAL A 40 11.096 -9.300 0.836 1.00 0.00 C ATOM 608 O VAL A 40 11.631 -8.760 1.805 1.00 0.00 O ATOM 609 CB VAL A 40 8.926 -10.573 1.068 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.305 -11.913 1.464 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.492 -9.541 2.102 1.00 0.00 C ATOM 0 H VAL A 40 11.105 -10.722 2.952 1.00 0.00 H new ATOM 0 HA VAL A 40 10.690 -11.268 0.083 1.00 0.00 H new ATOM 0 HB VAL A 40 8.582 -10.269 0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.222 -11.808 1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.555 -12.665 0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.695 -12.222 2.434 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.403 -9.498 2.138 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.877 -9.824 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.885 -8.562 1.827 1.00 0.00 H new ATOM 621 N ALA A 41 11.035 -8.723 -0.366 1.00 0.00 N ATOM 622 CA ALA A 41 11.632 -7.428 -0.633 1.00 0.00 C ATOM 623 C ALA A 41 10.539 -6.370 -0.728 1.00 0.00 C ATOM 624 O ALA A 41 9.440 -6.654 -1.195 1.00 0.00 O ATOM 625 CB ALA A 41 12.400 -7.514 -1.951 1.00 0.00 C ATOM 0 H ALA A 41 10.572 -9.143 -1.172 1.00 0.00 H new ATOM 0 HA ALA A 41 12.312 -7.151 0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.857 -6.549 -2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.178 -8.273 -1.870 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.714 -7.781 -2.755 1.00 0.00 H new ATOM 631 N VAL A 42 10.836 -5.144 -0.280 1.00 0.00 N ATOM 632 CA VAL A 42 9.892 -4.037 -0.398 1.00 0.00 C ATOM 633 C VAL A 42 10.661 -2.749 -0.671 1.00 0.00 C ATOM 634 O VAL A 42 11.592 -2.406 0.055 1.00 0.00 O ATOM 635 CB VAL A 42 9.018 -3.904 0.862 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.205 -5.174 1.101 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.832 -3.639 2.131 1.00 0.00 C ATOM 0 H VAL A 42 11.720 -4.899 0.165 1.00 0.00 H new ATOM 0 HA VAL A 42 9.218 -4.237 -1.231 1.00 0.00 H new ATOM 0 HB VAL A 42 8.368 -3.050 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.596 -5.053 1.997 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.557 -5.358 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.881 -6.019 1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.159 -3.555 2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.527 -4.463 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.391 -2.710 2.017 1.00 0.00 H new ATOM 647 N HIS A 43 10.274 -2.031 -1.728 1.00 0.00 N ATOM 648 CA HIS A 43 10.903 -0.765 -2.083 1.00 0.00 C ATOM 649 C HIS A 43 9.943 0.077 -2.911 1.00 0.00 C ATOM 650 O HIS A 43 8.910 -0.417 -3.359 1.00 0.00 O ATOM 651 CB HIS A 43 12.169 -0.988 -2.921 1.00 0.00 C ATOM 652 CG HIS A 43 13.006 -2.187 -2.561 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.112 -2.174 -1.705 1.00 0.00 N ATOM 654 CD2 HIS A 43 12.810 -3.459 -3.017 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.563 -3.438 -1.683 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.806 -4.229 -2.464 1.00 0.00 N ATOM 0 H HIS A 43 9.521 -2.312 -2.356 1.00 0.00 H new ATOM 0 HA HIS A 43 11.164 -0.259 -1.153 1.00 0.00 H new ATOM 0 HB2 HIS A 43 11.875 -1.078 -3.967 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.794 -0.098 -2.840 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.027 -3.794 -3.681 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.418 -3.774 -1.115 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.946 -5.227 -2.619 1.00 0.00 H new ATOM 664 N ARG A 44 10.280 1.351 -3.119 1.00 0.00 N ATOM 665 CA ARG A 44 9.559 2.186 -4.070 1.00 0.00 C ATOM 666 C ARG A 44 10.119 1.913 -5.461 1.00 0.00 C ATOM 667 O ARG A 44 11.227 1.391 -5.587 1.00 0.00 O ATOM 668 CB ARG A 44 9.657 3.665 -3.681 1.00 0.00 C ATOM 669 CG ARG A 44 11.093 4.194 -3.703 1.00 0.00 C ATOM 670 CD ARG A 44 11.091 5.670 -3.309 1.00 0.00 C ATOM 671 NE ARG A 44 12.430 6.250 -3.430 1.00 0.00 N ATOM 672 CZ ARG A 44 13.409 6.114 -2.532 1.00 0.00 C ATOM 673 NH1 ARG A 44 13.229 5.407 -1.421 1.00 0.00 N ATOM 674 NH2 ARG A 44 14.580 6.694 -2.759 1.00 0.00 N ATOM 0 H ARG A 44 11.047 1.823 -2.640 1.00 0.00 H new ATOM 0 HA ARG A 44 8.497 1.942 -4.063 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.047 4.256 -4.364 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.241 3.801 -2.683 1.00 0.00 H new ATOM 0 HG2 ARG A 44 11.714 3.622 -3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 44 11.523 4.071 -4.697 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.395 6.218 -3.944 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.737 5.775 -2.283 1.00 0.00 H new ATOM 0 HE ARG A 44 12.631 6.801 -4.265 1.00 0.00 H new ATOM 0 HH11 ARG A 44 12.331 4.957 -1.243 1.00 0.00 H new ATOM 0 HH12 ARG A 44 13.989 5.314 -0.747 1.00 0.00 H new ATOM 0 HH21 ARG A 44 14.724 7.236 -3.611 1.00 0.00 H new ATOM 0 HH22 ARG A 44 15.336 6.598 -2.081 1.00 0.00 H new ATOM 688 N GLU A 45 9.367 2.259 -6.506 1.00 0.00 N ATOM 689 CA GLU A 45 9.781 2.035 -7.888 1.00 0.00 C ATOM 690 C GLU A 45 11.214 2.496 -8.151 1.00 0.00 C ATOM 691 O GLU A 45 11.925 1.881 -8.939 1.00 0.00 O ATOM 692 CB GLU A 45 8.825 2.795 -8.814 1.00 0.00 C ATOM 693 CG GLU A 45 7.564 1.985 -9.113 1.00 0.00 C ATOM 694 CD GLU A 45 7.835 0.809 -10.052 1.00 0.00 C ATOM 695 OE1 GLU A 45 8.880 0.839 -10.743 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.992 -0.115 -10.072 1.00 0.00 O ATOM 0 H GLU A 45 8.453 2.703 -6.416 1.00 0.00 H new ATOM 0 HA GLU A 45 9.747 0.963 -8.080 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.548 3.743 -8.352 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.335 3.032 -9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.146 1.611 -8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.814 2.638 -9.560 1.00 0.00 H new ATOM 703 N GLU A 46 11.653 3.576 -7.501 1.00 0.00 N ATOM 704 CA GLU A 46 12.974 4.135 -7.755 1.00 0.00 C ATOM 705 C GLU A 46 14.097 3.171 -7.356 1.00 0.00 C ATOM 706 O GLU A 46 15.140 3.159 -8.010 1.00 0.00 O ATOM 707 CB GLU A 46 13.094 5.464 -7.010 1.00 0.00 C ATOM 708 CG GLU A 46 14.421 6.164 -7.305 1.00 0.00 C ATOM 709 CD GLU A 46 14.485 7.523 -6.610 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.253 7.556 -5.380 1.00 0.00 O ATOM 711 OE2 GLU A 46 14.766 8.515 -7.316 1.00 0.00 O ATOM 0 H GLU A 46 11.111 4.077 -6.797 1.00 0.00 H new ATOM 0 HA GLU A 46 13.085 4.301 -8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.268 6.116 -7.295 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.006 5.289 -5.938 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.249 5.540 -6.969 1.00 0.00 H new ATOM 0 HG3 GLU A 46 14.537 6.295 -8.381 1.00 0.00 H new ATOM 718 N ILE A 47 13.902 2.365 -6.307 1.00 0.00 N ATOM 719 CA ILE A 47 14.889 1.373 -5.904 1.00 0.00 C ATOM 720 C ILE A 47 14.575 0.071 -6.628 1.00 0.00 C ATOM 721 O ILE A 47 15.486 -0.651 -7.031 1.00 0.00 O ATOM 722 CB ILE A 47 14.834 1.154 -4.384 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.612 2.218 -3.604 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.459 -0.184 -3.994 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.080 3.625 -3.842 1.00 0.00 C ATOM 0 H ILE A 47 13.065 2.385 -5.724 1.00 0.00 H new ATOM 0 HA ILE A 47 15.890 1.718 -6.162 1.00 0.00 H new ATOM 0 HB ILE A 47 13.774 1.197 -4.134 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.563 1.991 -2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.663 2.178 -3.891 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.405 -0.309 -2.913 1.00 0.00 H new ATOM 0 HG22 ILE A 47 14.917 -0.995 -4.481 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.502 -0.204 -4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.668 4.339 -3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.154 3.867 -4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 47 14.037 3.677 -3.529 1.00 0.00 H new ATOM 737 N TYR A 48 13.283 -0.229 -6.786 1.00 0.00 N ATOM 738 CA TYR A 48 12.836 -1.481 -7.367 1.00 0.00 C ATOM 739 C TYR A 48 13.398 -1.685 -8.770 1.00 0.00 C ATOM 740 O TYR A 48 13.667 -2.812 -9.181 1.00 0.00 O ATOM 741 CB TYR A 48 11.320 -1.496 -7.424 1.00 0.00 C ATOM 742 CG TYR A 48 10.809 -2.788 -8.007 1.00 0.00 C ATOM 743 CD1 TYR A 48 10.651 -3.915 -7.184 1.00 0.00 C ATOM 744 CD2 TYR A 48 10.506 -2.860 -9.372 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.186 -5.121 -7.730 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.059 -4.064 -9.929 1.00 0.00 C ATOM 747 CZ TYR A 48 9.886 -5.197 -9.107 1.00 0.00 C ATOM 748 OH TYR A 48 9.437 -6.363 -9.646 1.00 0.00 O ATOM 0 H TYR A 48 12.524 0.395 -6.512 1.00 0.00 H new ATOM 0 HA TYR A 48 13.200 -2.293 -6.738 1.00 0.00 H new ATOM 0 HB2 TYR A 48 10.914 -1.361 -6.421 1.00 0.00 H new ATOM 0 HB3 TYR A 48 10.968 -0.658 -8.026 1.00 0.00 H new ATOM 0 HD1 TYR A 48 10.887 -3.853 -6.132 1.00 0.00 H new ATOM 0 HD2 TYR A 48 10.617 -1.986 -9.996 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.058 -5.988 -7.099 1.00 0.00 H new ATOM 0 HE2 TYR A 48 9.847 -4.125 -10.986 1.00 0.00 H new ATOM 0 HH TYR A 48 9.278 -6.240 -10.605 1.00 0.00 H new ATOM 758 N GLN A 49 13.576 -0.592 -9.510 1.00 0.00 N ATOM 759 CA GLN A 49 14.083 -0.641 -10.870 1.00 0.00 C ATOM 760 C GLN A 49 15.534 -1.116 -10.920 1.00 0.00 C ATOM 761 O GLN A 49 16.010 -1.509 -11.986 1.00 0.00 O ATOM 762 CB GLN A 49 13.894 0.729 -11.517 1.00 0.00 C ATOM 763 CG GLN A 49 12.400 0.927 -11.786 1.00 0.00 C ATOM 764 CD GLN A 49 12.053 2.380 -12.101 1.00 0.00 C ATOM 765 OE1 GLN A 49 12.909 3.174 -12.488 1.00 0.00 O ATOM 766 NE2 GLN A 49 10.784 2.743 -11.937 1.00 0.00 N ATOM 0 H GLN A 49 13.371 0.351 -9.178 1.00 0.00 H new ATOM 0 HA GLN A 49 13.517 -1.377 -11.440 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.270 1.514 -10.861 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.460 0.792 -12.447 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.097 0.295 -12.621 1.00 0.00 H new ATOM 0 HG3 GLN A 49 11.831 0.601 -10.916 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.096 2.062 -11.615 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.498 3.702 -12.134 1.00 0.00 H new ATOM 775 N ARG A 50 16.252 -1.090 -9.790 1.00 0.00 N ATOM 776 CA ARG A 50 17.588 -1.671 -9.732 1.00 0.00 C ATOM 777 C ARG A 50 17.477 -3.155 -9.400 1.00 0.00 C ATOM 778 O ARG A 50 18.315 -3.946 -9.827 1.00 0.00 O ATOM 779 CB ARG A 50 18.449 -0.984 -8.669 1.00 0.00 C ATOM 780 CG ARG A 50 18.752 0.480 -9.005 1.00 0.00 C ATOM 781 CD ARG A 50 17.699 1.431 -8.432 1.00 0.00 C ATOM 782 NE ARG A 50 18.027 2.825 -8.738 1.00 0.00 N ATOM 783 CZ ARG A 50 18.810 3.606 -7.991 1.00 0.00 C ATOM 784 NH1 ARG A 50 19.365 3.151 -6.870 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.046 4.860 -8.366 1.00 0.00 N ATOM 0 H ARG A 50 15.930 -0.676 -8.915 1.00 0.00 H new ATOM 0 HA ARG A 50 18.063 -1.531 -10.703 1.00 0.00 H new ATOM 0 HB2 ARG A 50 17.938 -1.033 -7.707 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.387 -1.529 -8.560 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.733 0.746 -8.612 1.00 0.00 H new ATOM 0 HG3 ARG A 50 18.799 0.601 -10.087 1.00 0.00 H new ATOM 0 HD2 ARG A 50 16.720 1.186 -8.844 1.00 0.00 H new ATOM 0 HD3 ARG A 50 17.633 1.298 -7.352 1.00 0.00 H new ATOM 0 HE ARG A 50 17.627 3.229 -9.585 1.00 0.00 H new ATOM 0 HH11 ARG A 50 19.195 2.191 -6.570 1.00 0.00 H new ATOM 0 HH12 ARG A 50 19.961 3.762 -6.311 1.00 0.00 H new ATOM 0 HH21 ARG A 50 18.629 5.223 -9.223 1.00 0.00 H new ATOM 0 HH22 ARG A 50 19.644 5.459 -7.797 1.00 0.00 H new ATOM 799 N ILE A 51 16.444 -3.536 -8.642 1.00 0.00 N ATOM 800 CA ILE A 51 16.217 -4.922 -8.239 1.00 0.00 C ATOM 801 C ILE A 51 16.047 -5.793 -9.478 1.00 0.00 C ATOM 802 O ILE A 51 16.621 -6.877 -9.570 1.00 0.00 O ATOM 803 CB ILE A 51 14.973 -5.017 -7.353 1.00 0.00 C ATOM 804 CG1 ILE A 51 14.877 -3.904 -6.313 1.00 0.00 C ATOM 805 CG2 ILE A 51 14.955 -6.379 -6.658 1.00 0.00 C ATOM 806 CD1 ILE A 51 15.997 -3.913 -5.291 1.00 0.00 C ATOM 0 H ILE A 51 15.740 -2.887 -8.291 1.00 0.00 H new ATOM 0 HA ILE A 51 17.077 -5.274 -7.669 1.00 0.00 H new ATOM 0 HB ILE A 51 14.108 -4.901 -8.006 1.00 0.00 H new ATOM 0 HG12 ILE A 51 14.875 -2.942 -6.825 1.00 0.00 H new ATOM 0 HG13 ILE A 51 13.923 -3.990 -5.792 1.00 0.00 H new ATOM 0 HG21 ILE A 51 14.071 -6.453 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE A 51 14.932 -7.170 -7.408 1.00 0.00 H new ATOM 0 HG23 ILE A 51 15.850 -6.487 -6.045 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.855 -3.092 -4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 51 15.988 -4.859 -4.750 1.00 0.00 H new ATOM 0 HD13 ILE A 51 16.954 -3.795 -5.799 1.00 0.00 H new ATOM 818 N GLN A 52 15.254 -5.305 -10.430 1.00 0.00 N ATOM 819 CA GLN A 52 14.953 -6.045 -11.646 1.00 0.00 C ATOM 820 C GLN A 52 16.042 -5.883 -12.706 1.00 0.00 C ATOM 821 O GLN A 52 15.919 -6.417 -13.807 1.00 0.00 O ATOM 822 CB GLN A 52 13.562 -5.654 -12.164 1.00 0.00 C ATOM 823 CG GLN A 52 12.507 -5.897 -11.084 1.00 0.00 C ATOM 824 CD GLN A 52 12.796 -7.184 -10.327 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.174 -7.040 -9.060 1.00 0.00 O flip ATOM 826 NE2 GLN A 52 12.687 -8.281 -10.869 1.00 0.00 N flip ATOM 0 H GLN A 52 14.806 -4.390 -10.378 1.00 0.00 H new ATOM 0 HA GLN A 52 14.937 -7.108 -11.407 1.00 0.00 H new ATOM 0 HB2 GLN A 52 13.557 -4.604 -12.457 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.321 -6.235 -13.055 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.491 -5.057 -10.390 1.00 0.00 H new ATOM 0 HG3 GLN A 52 11.519 -5.952 -11.540 1.00 0.00 H new ATOM 0 HE21 GLN A 52 12.394 -8.341 -11.844 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.890 -9.132 -10.344 1.00 0.00 H new ATOM 835 N ALA A 53 17.112 -5.147 -12.384 1.00 0.00 N ATOM 836 CA ALA A 53 18.231 -4.988 -13.286 1.00 0.00 C ATOM 837 C ALA A 53 19.178 -6.190 -13.201 1.00 0.00 C ATOM 838 O ALA A 53 20.043 -6.350 -14.060 1.00 0.00 O ATOM 839 CB ALA A 53 18.966 -3.689 -12.954 1.00 0.00 C ATOM 0 H ALA A 53 17.215 -4.654 -11.497 1.00 0.00 H new ATOM 0 HA ALA A 53 17.860 -4.937 -14.310 1.00 0.00 H new ATOM 0 HB1 ALA A 53 19.811 -3.565 -13.632 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.284 -2.846 -13.066 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.328 -3.728 -11.927 1.00 0.00 H new ATOM 845 N GLY A 54 19.029 -7.043 -12.176 1.00 0.00 N ATOM 846 CA GLY A 54 19.835 -8.251 -12.046 1.00 0.00 C ATOM 847 C GLY A 54 20.190 -8.591 -10.598 1.00 0.00 C ATOM 848 O GLY A 54 21.296 -9.068 -10.352 1.00 0.00 O ATOM 0 H GLY A 54 18.352 -6.911 -11.425 1.00 0.00 H new ATOM 0 HA2 GLY A 54 19.294 -9.089 -12.486 1.00 0.00 H new ATOM 0 HA3 GLY A 54 20.754 -8.129 -12.619 1.00 0.00 H new ATOM 852 N LEU A 55 19.280 -8.361 -9.642 1.00 0.00 N ATOM 853 CA LEU A 55 19.591 -8.530 -8.222 1.00 0.00 C ATOM 854 C LEU A 55 18.700 -9.556 -7.526 1.00 0.00 C ATOM 855 O LEU A 55 18.958 -9.903 -6.377 1.00 0.00 O ATOM 856 CB LEU A 55 19.418 -7.194 -7.503 1.00 0.00 C ATOM 857 CG LEU A 55 20.192 -6.044 -8.149 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.811 -4.773 -7.399 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.701 -6.264 -8.050 1.00 0.00 C ATOM 0 H LEU A 55 18.324 -8.058 -9.829 1.00 0.00 H new ATOM 0 HA LEU A 55 20.619 -8.890 -8.173 1.00 0.00 H new ATOM 0 HB2 LEU A 55 18.359 -6.939 -7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 55 19.743 -7.303 -6.468 1.00 0.00 H new ATOM 0 HG LEU A 55 19.942 -5.977 -9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 55 20.343 -3.924 -7.829 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.737 -4.609 -7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.081 -4.876 -6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 55 22.222 -5.429 -8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 55 21.991 -6.330 -7.001 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.968 -7.190 -8.559 1.00 0.00 H new ATOM 871 N THR A 56 17.658 -10.045 -8.199 1.00 0.00 N ATOM 872 CA THR A 56 16.713 -10.973 -7.587 1.00 0.00 C ATOM 873 C THR A 56 17.299 -12.378 -7.439 1.00 0.00 C ATOM 874 O THR A 56 16.618 -13.271 -6.938 1.00 0.00 O ATOM 875 CB THR A 56 15.432 -11.036 -8.419 1.00 0.00 C ATOM 876 OG1 THR A 56 15.745 -11.372 -9.756 1.00 0.00 O ATOM 877 CG2 THR A 56 14.733 -9.683 -8.397 1.00 0.00 C ATOM 0 H THR A 56 17.449 -9.812 -9.170 1.00 0.00 H new ATOM 0 HA THR A 56 16.491 -10.600 -6.587 1.00 0.00 H new ATOM 0 HB THR A 56 14.774 -11.794 -7.995 1.00 0.00 H new ATOM 0 HG1 THR A 56 14.921 -11.413 -10.285 1.00 0.00 H new ATOM 0 HG21 THR A 56 13.821 -9.735 -8.992 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.482 -9.420 -7.370 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.395 -8.924 -8.814 1.00 0.00 H new ATOM 885 N ALA A 57 18.551 -12.582 -7.865 1.00 0.00 N ATOM 886 CA ALA A 57 19.210 -13.875 -7.793 1.00 0.00 C ATOM 887 C ALA A 57 20.721 -13.694 -7.601 1.00 0.00 C ATOM 888 O ALA A 57 21.485 -13.904 -8.544 1.00 0.00 O ATOM 889 CB ALA A 57 18.896 -14.678 -9.055 1.00 0.00 C ATOM 0 H ALA A 57 19.131 -11.847 -8.270 1.00 0.00 H new ATOM 0 HA ALA A 57 18.836 -14.429 -6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 57 19.390 -15.648 -9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 57 17.819 -14.824 -9.135 1.00 0.00 H new ATOM 0 HB3 ALA A 57 19.255 -14.136 -9.930 1.00 0.00 H new ATOM 895 N PRO A 58 21.151 -13.301 -6.392 1.00 0.00 N ATOM 896 CA PRO A 58 22.551 -13.132 -6.023 1.00 0.00 C ATOM 897 C PRO A 58 23.422 -14.351 -6.312 1.00 0.00 C ATOM 898 O PRO A 58 22.945 -15.397 -6.746 1.00 0.00 O ATOM 899 CB PRO A 58 22.547 -12.836 -4.522 1.00 0.00 C ATOM 900 CG PRO A 58 21.174 -12.216 -4.287 1.00 0.00 C ATOM 901 CD PRO A 58 20.293 -12.982 -5.267 1.00 0.00 C ATOM 0 HA PRO A 58 22.986 -12.331 -6.621 1.00 0.00 H new ATOM 0 HB2 PRO A 58 22.684 -13.743 -3.933 1.00 0.00 H new ATOM 0 HB3 PRO A 58 23.349 -12.152 -4.245 1.00 0.00 H new ATOM 0 HG2 PRO A 58 20.842 -12.345 -3.257 1.00 0.00 H new ATOM 0 HG3 PRO A 58 21.172 -11.145 -4.491 1.00 0.00 H new ATOM 0 HD2 PRO A 58 19.893 -13.887 -4.810 1.00 0.00 H new ATOM 0 HD3 PRO A 58 19.441 -12.380 -5.582 1.00 0.00 H new ATOM 909 N ASP A 59 24.724 -14.200 -6.058 1.00 0.00 N ATOM 910 CA ASP A 59 25.721 -15.243 -6.267 1.00 0.00 C ATOM 911 C ASP A 59 25.468 -16.474 -5.395 1.00 0.00 C ATOM 912 O ASP A 59 26.039 -17.534 -5.640 1.00 0.00 O ATOM 913 CB ASP A 59 27.089 -14.655 -5.921 1.00 0.00 C ATOM 914 CG ASP A 59 28.231 -15.553 -6.387 1.00 0.00 C ATOM 915 OD1 ASP A 59 28.314 -15.794 -7.615 1.00 0.00 O ATOM 916 OD2 ASP A 59 29.010 -15.997 -5.517 1.00 0.00 O ATOM 0 H ASP A 59 25.118 -13.332 -5.695 1.00 0.00 H new ATOM 0 HA ASP A 59 25.671 -15.569 -7.306 1.00 0.00 H new ATOM 0 HB2 ASP A 59 27.189 -13.673 -6.383 1.00 0.00 H new ATOM 0 HB3 ASP A 59 27.159 -14.509 -4.843 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -13.787 16.603 -16.319 1.00 0.00 O ATOM 923 C5' G B 40 -12.509 16.982 -16.798 1.00 0.00 C ATOM 924 C4' G B 40 -11.855 18.009 -15.869 1.00 0.00 C ATOM 925 O4' G B 40 -12.605 19.213 -15.787 1.00 0.00 O ATOM 926 C3' G B 40 -11.699 17.521 -14.433 1.00 0.00 C ATOM 927 O3' G B 40 -10.644 16.596 -14.249 1.00 0.00 O ATOM 928 C2' G B 40 -11.430 18.859 -13.759 1.00 0.00 C ATOM 929 O2' G B 40 -10.120 19.323 -14.037 1.00 0.00 O ATOM 930 C1' G B 40 -12.419 19.761 -14.486 1.00 0.00 C ATOM 931 N9 G B 40 -13.699 19.788 -13.750 1.00 0.00 N ATOM 932 C8 G B 40 -14.787 18.959 -13.868 1.00 0.00 C ATOM 933 N7 G B 40 -15.769 19.260 -13.065 1.00 0.00 N ATOM 934 C5 G B 40 -15.299 20.367 -12.359 1.00 0.00 C ATOM 935 C6 G B 40 -15.923 21.139 -11.338 1.00 0.00 C ATOM 936 O6 G B 40 -17.047 21.005 -10.852 1.00 0.00 O ATOM 937 N1 G B 40 -15.101 22.155 -10.878 1.00 0.00 N ATOM 938 C2 G B 40 -13.832 22.408 -11.344 1.00 0.00 C ATOM 939 N2 G B 40 -13.178 23.424 -10.786 1.00 0.00 N ATOM 940 N3 G B 40 -13.243 21.698 -12.311 1.00 0.00 N ATOM 941 C4 G B 40 -14.031 20.693 -12.772 1.00 0.00 C ATOM 0 H5' G B 40 -12.602 17.401 -17.800 1.00 0.00 H new ATOM 0 H5'' G B 40 -11.871 16.102 -16.878 1.00 0.00 H new ATOM 0 H4' G B 40 -10.876 18.173 -16.320 1.00 0.00 H new ATOM 0 H3' G B 40 -12.549 16.956 -14.051 1.00 0.00 H new ATOM 0 H2' G B 40 -11.526 18.820 -12.674 1.00 0.00 H new ATOM 0 HO2' G B 40 -9.977 20.184 -13.592 1.00 0.00 H new ATOM 0 HO5' G B 40 -14.184 15.948 -16.930 1.00 0.00 H new ATOM 0 H1' G B 40 -12.048 20.784 -14.552 1.00 0.00 H new ATOM 0 H8 G B 40 -14.826 18.133 -14.563 1.00 0.00 H new ATOM 0 H1 G B 40 -15.463 22.759 -10.140 1.00 0.00 H new ATOM 0 H21 G B 40 -12.234 23.654 -11.095 1.00 0.00 H new ATOM 0 H22 G B 40 -13.621 23.973 -10.049 1.00 0.00 H new ATOM 954 P G B 41 -10.510 15.766 -12.877 1.00 0.00 P ATOM 955 OP1 G B 41 -9.330 14.879 -12.989 1.00 0.00 O ATOM 956 OP2 G B 41 -11.834 15.177 -12.572 1.00 0.00 O ATOM 957 O5' G B 41 -10.194 16.888 -11.765 1.00 0.00 O ATOM 958 C5' G B 41 -8.925 17.503 -11.697 1.00 0.00 C ATOM 959 C4' G B 41 -8.888 18.568 -10.600 1.00 0.00 C ATOM 960 O4' G B 41 -9.818 19.621 -10.837 1.00 0.00 O ATOM 961 C3' G B 41 -9.221 18.020 -9.217 1.00 0.00 C ATOM 962 O3' G B 41 -8.172 17.306 -8.603 1.00 0.00 O ATOM 963 C2' G B 41 -9.506 19.341 -8.521 1.00 0.00 C ATOM 964 O2' G B 41 -8.318 20.080 -8.308 1.00 0.00 O ATOM 965 C1' G B 41 -10.334 20.049 -9.581 1.00 0.00 C ATOM 966 N9 G B 41 -11.766 19.699 -9.447 1.00 0.00 N ATOM 967 C8 G B 41 -12.486 18.733 -10.101 1.00 0.00 C ATOM 968 N7 G B 41 -13.740 18.673 -9.746 1.00 0.00 N ATOM 969 C5 G B 41 -13.865 19.673 -8.786 1.00 0.00 C ATOM 970 C6 G B 41 -14.998 20.085 -8.019 1.00 0.00 C ATOM 971 O6 G B 41 -16.143 19.638 -8.039 1.00 0.00 O ATOM 972 N1 G B 41 -14.691 21.129 -7.157 1.00 0.00 N ATOM 973 C2 G B 41 -13.451 21.706 -7.039 1.00 0.00 C ATOM 974 N2 G B 41 -13.328 22.696 -6.160 1.00 0.00 N ATOM 975 N3 G B 41 -12.382 21.328 -7.748 1.00 0.00 N ATOM 976 C4 G B 41 -12.661 20.311 -8.602 1.00 0.00 C ATOM 0 H5' G B 41 -8.686 17.958 -12.658 1.00 0.00 H new ATOM 0 H5'' G B 41 -8.162 16.749 -11.502 1.00 0.00 H new ATOM 0 H4' G B 41 -7.861 18.931 -10.627 1.00 0.00 H new ATOM 0 H3' G B 41 -10.019 17.277 -9.203 1.00 0.00 H new ATOM 0 H2' G B 41 -9.975 19.225 -7.544 1.00 0.00 H new ATOM 0 HO2' G B 41 -8.534 20.924 -7.860 1.00 0.00 H new ATOM 0 H1' G B 41 -10.269 21.132 -9.479 1.00 0.00 H new ATOM 0 H8 G B 41 -12.054 18.080 -10.844 1.00 0.00 H new ATOM 0 H1 G B 41 -15.441 21.494 -6.569 1.00 0.00 H new ATOM 0 H21 G B 41 -12.427 23.158 -6.035 1.00 0.00 H new ATOM 0 H22 G B 41 -14.134 22.994 -5.611 1.00 0.00 H new ATOM 988 P G B 42 -8.450 16.434 -7.274 1.00 0.00 P ATOM 989 OP1 G B 42 -7.180 15.792 -6.872 1.00 0.00 O ATOM 990 OP2 G B 42 -9.642 15.593 -7.527 1.00 0.00 O ATOM 991 O5' G B 42 -8.844 17.524 -6.153 1.00 0.00 O ATOM 992 C5' G B 42 -7.861 18.377 -5.602 1.00 0.00 C ATOM 993 C4' G B 42 -8.488 19.363 -4.616 1.00 0.00 C ATOM 994 O4' G B 42 -9.487 20.168 -5.226 1.00 0.00 O ATOM 995 C3' G B 42 -9.141 18.691 -3.415 1.00 0.00 C ATOM 996 O3' G B 42 -8.202 18.301 -2.428 1.00 0.00 O ATOM 997 C2' G B 42 -10.037 19.833 -2.955 1.00 0.00 C ATOM 998 O2' G B 42 -9.280 20.847 -2.319 1.00 0.00 O ATOM 999 C1' G B 42 -10.535 20.377 -4.290 1.00 0.00 C ATOM 1000 N9 G B 42 -11.751 19.649 -4.711 1.00 0.00 N ATOM 1001 C8 G B 42 -11.896 18.730 -5.718 1.00 0.00 C ATOM 1002 N7 G B 42 -13.103 18.250 -5.833 1.00 0.00 N ATOM 1003 C5 G B 42 -13.822 18.907 -4.835 1.00 0.00 C ATOM 1004 C6 G B 42 -15.198 18.807 -4.473 1.00 0.00 C ATOM 1005 O6 G B 42 -16.074 18.109 -4.980 1.00 0.00 O ATOM 1006 N1 G B 42 -15.515 19.630 -3.405 1.00 0.00 N ATOM 1007 C2 G B 42 -14.629 20.476 -2.783 1.00 0.00 C ATOM 1008 N2 G B 42 -15.097 21.218 -1.785 1.00 0.00 N ATOM 1009 N3 G B 42 -13.343 20.590 -3.121 1.00 0.00 N ATOM 1010 C4 G B 42 -13.001 19.770 -4.149 1.00 0.00 C ATOM 0 H5' G B 42 -7.359 18.924 -6.400 1.00 0.00 H new ATOM 0 H5'' G B 42 -7.100 17.783 -5.095 1.00 0.00 H new ATOM 0 H4' G B 42 -7.646 19.969 -4.282 1.00 0.00 H new ATOM 0 H3' G B 42 -9.655 17.754 -3.630 1.00 0.00 H new ATOM 0 H2' G B 42 -10.808 19.521 -2.250 1.00 0.00 H new ATOM 0 HO2' G B 42 -8.430 20.473 -2.006 1.00 0.00 H new ATOM 0 H1' G B 42 -10.792 21.434 -4.218 1.00 0.00 H new ATOM 0 H8 G B 42 -11.081 18.430 -6.360 1.00 0.00 H new ATOM 0 H1 G B 42 -16.473 19.606 -3.056 1.00 0.00 H new ATOM 0 H21 G B 42 -14.477 21.861 -1.293 1.00 0.00 H new ATOM 0 H22 G B 42 -16.077 21.145 -1.511 1.00 0.00 H new ATOM 1022 P A B 43 -8.559 17.183 -1.325 1.00 0.00 P ATOM 1023 OP1 A B 43 -7.357 16.956 -0.493 1.00 0.00 O ATOM 1024 OP2 A B 43 -9.188 16.037 -2.021 1.00 0.00 O ATOM 1025 O5' A B 43 -9.680 17.879 -0.406 1.00 0.00 O ATOM 1026 C5' A B 43 -9.355 18.925 0.483 1.00 0.00 C ATOM 1027 C4' A B 43 -10.630 19.454 1.141 1.00 0.00 C ATOM 1028 O4' A B 43 -11.578 19.870 0.171 1.00 0.00 O ATOM 1029 C3' A B 43 -11.295 18.413 2.038 1.00 0.00 C ATOM 1030 O3' A B 43 -10.829 18.522 3.370 1.00 0.00 O ATOM 1031 C2' A B 43 -12.759 18.824 1.949 1.00 0.00 C ATOM 1032 O2' A B 43 -13.051 19.856 2.871 1.00 0.00 O ATOM 1033 C1' A B 43 -12.868 19.412 0.545 1.00 0.00 C ATOM 1034 N9 A B 43 -13.364 18.414 -0.425 1.00 0.00 N ATOM 1035 C8 A B 43 -12.686 17.741 -1.410 1.00 0.00 C ATOM 1036 N7 A B 43 -13.433 16.954 -2.136 1.00 0.00 N ATOM 1037 C5 A B 43 -14.703 17.110 -1.584 1.00 0.00 C ATOM 1038 C6 A B 43 -15.966 16.572 -1.898 1.00 0.00 C ATOM 1039 N6 A B 43 -16.190 15.729 -2.910 1.00 0.00 N ATOM 1040 N1 A B 43 -17.007 16.923 -1.138 1.00 0.00 N ATOM 1041 C2 A B 43 -16.823 17.766 -0.132 1.00 0.00 C ATOM 1042 N3 A B 43 -15.701 18.350 0.259 1.00 0.00 N ATOM 1043 C4 A B 43 -14.662 17.975 -0.522 1.00 0.00 C ATOM 0 H5' A B 43 -8.851 19.728 -0.054 1.00 0.00 H new ATOM 0 H5'' A B 43 -8.662 18.567 1.245 1.00 0.00 H new ATOM 0 H4' A B 43 -10.318 20.303 1.749 1.00 0.00 H new ATOM 0 H3' A B 43 -11.098 17.382 1.742 1.00 0.00 H new ATOM 0 H2' A B 43 -13.432 17.992 2.156 1.00 0.00 H new ATOM 0 HO2' A B 43 -12.368 19.870 3.573 1.00 0.00 H new ATOM 0 H1' A B 43 -13.585 20.233 0.545 1.00 0.00 H new ATOM 0 H8 A B 43 -11.624 17.853 -1.571 1.00 0.00 H new ATOM 0 H61 A B 43 -17.132 15.377 -3.081 1.00 0.00 H new ATOM 0 H62 A B 43 -15.419 15.438 -3.511 1.00 0.00 H new ATOM 0 H2 A B 43 -17.704 18.008 0.444 1.00 0.00 H new ATOM 1055 P U B 44 -10.658 17.227 4.305 1.00 0.00 P ATOM 1056 OP1 U B 44 -10.435 17.692 5.691 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.671 16.326 3.670 1.00 0.00 O ATOM 1058 O5' U B 44 -12.102 16.526 4.229 1.00 0.00 O ATOM 1059 C5' U B 44 -13.171 16.999 5.020 1.00 0.00 C ATOM 1060 C4' U B 44 -14.439 16.199 4.743 1.00 0.00 C ATOM 1061 O4' U B 44 -14.969 16.466 3.456 1.00 0.00 O ATOM 1062 C3' U B 44 -14.220 14.693 4.744 1.00 0.00 C ATOM 1063 O3' U B 44 -13.986 14.128 6.022 1.00 0.00 O ATOM 1064 C2' U B 44 -15.563 14.279 4.155 1.00 0.00 C ATOM 1065 O2' U B 44 -16.585 14.332 5.130 1.00 0.00 O ATOM 1066 C1' U B 44 -15.834 15.383 3.135 1.00 0.00 C ATOM 1067 N1 U B 44 -15.613 14.831 1.783 1.00 0.00 N ATOM 1068 C2 U B 44 -16.670 14.121 1.231 1.00 0.00 C ATOM 1069 O2 U B 44 -17.758 14.008 1.797 1.00 0.00 O ATOM 1070 N3 U B 44 -16.448 13.535 0.001 1.00 0.00 N ATOM 1071 C4 U B 44 -15.284 13.621 -0.736 1.00 0.00 C ATOM 1072 O4 U B 44 -15.192 13.052 -1.821 1.00 0.00 O ATOM 1073 C5 U B 44 -14.248 14.417 -0.109 1.00 0.00 C ATOM 1074 C6 U B 44 -14.433 14.991 1.104 1.00 0.00 C ATOM 0 H5' U B 44 -13.347 18.054 4.810 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.910 16.924 6.076 1.00 0.00 H new ATOM 0 H4' U B 44 -15.106 16.506 5.548 1.00 0.00 H new ATOM 0 H3' U B 44 -13.329 14.362 4.211 1.00 0.00 H new ATOM 0 H2' U B 44 -15.544 13.266 3.754 1.00 0.00 H new ATOM 0 HO2' U B 44 -17.085 13.489 5.126 1.00 0.00 H new ATOM 0 H1' U B 44 -16.860 15.751 3.159 1.00 0.00 H new ATOM 0 H3 U B 44 -17.212 12.990 -0.399 1.00 0.00 H new ATOM 0 H5 U B 44 -13.307 14.556 -0.620 1.00 0.00 H new ATOM 0 H6 U B 44 -13.642 15.582 1.541 1.00 0.00 H new ATOM 1085 P C B 45 -13.545 12.583 6.160 1.00 0.00 P ATOM 1086 OP1 C B 45 -13.223 12.323 7.581 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.523 12.302 5.127 1.00 0.00 O ATOM 1088 O5' C B 45 -14.881 11.761 5.789 1.00 0.00 O ATOM 1089 C5' C B 45 -15.941 11.656 6.714 1.00 0.00 C ATOM 1090 C4' C B 45 -17.144 10.953 6.079 1.00 0.00 C ATOM 1091 O4' C B 45 -17.548 11.578 4.872 1.00 0.00 O ATOM 1092 C3' C B 45 -16.890 9.493 5.723 1.00 0.00 C ATOM 1093 O3' C B 45 -16.918 8.646 6.859 1.00 0.00 O ATOM 1094 C2' C B 45 -18.072 9.266 4.787 1.00 0.00 C ATOM 1095 O2' C B 45 -19.281 9.122 5.509 1.00 0.00 O ATOM 1096 C1' C B 45 -18.143 10.595 4.038 1.00 0.00 C ATOM 1097 N1 C B 45 -17.442 10.473 2.737 1.00 0.00 N ATOM 1098 C2 C B 45 -18.146 9.881 1.698 1.00 0.00 C ATOM 1099 O2 C B 45 -19.296 9.478 1.870 1.00 0.00 O ATOM 1100 N3 C B 45 -17.546 9.749 0.488 1.00 0.00 N ATOM 1101 C4 C B 45 -16.304 10.192 0.300 1.00 0.00 C ATOM 1102 N4 C B 45 -15.764 10.049 -0.906 1.00 0.00 N ATOM 1103 C5 C B 45 -15.555 10.806 1.350 1.00 0.00 C ATOM 1104 C6 C B 45 -16.163 10.916 2.552 1.00 0.00 C ATOM 0 H5' C B 45 -16.232 12.649 7.056 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.611 11.101 7.592 1.00 0.00 H new ATOM 0 H4' C B 45 -17.912 11.020 6.850 1.00 0.00 H new ATOM 0 H3' C B 45 -15.911 9.278 5.294 1.00 0.00 H new ATOM 0 H2' C B 45 -17.950 8.375 4.172 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.722 8.288 5.245 1.00 0.00 H new ATOM 0 H1' C B 45 -19.172 10.880 3.818 1.00 0.00 H new ATOM 0 H41 C B 45 -14.815 10.378 -1.082 1.00 0.00 H new ATOM 0 H42 C B 45 -16.299 9.610 -1.655 1.00 0.00 H new ATOM 0 H5 C B 45 -14.549 11.166 1.191 1.00 0.00 H new ATOM 0 H6 C B 45 -15.630 11.361 3.379 1.00 0.00 H new ATOM 1116 P G B 46 -16.431 7.111 6.766 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.416 6.558 8.141 1.00 0.00 O ATOM 1118 OP2 G B 46 -15.193 7.072 5.956 1.00 0.00 O ATOM 1119 O5' G B 46 -17.595 6.368 5.941 1.00 0.00 O ATOM 1120 C5' G B 46 -18.844 6.087 6.536 1.00 0.00 C ATOM 1121 C4' G B 46 -19.805 5.517 5.492 1.00 0.00 C ATOM 1122 O4' G B 46 -19.880 6.360 4.351 1.00 0.00 O ATOM 1123 C3' G B 46 -19.405 4.134 4.985 1.00 0.00 C ATOM 1124 O3' G B 46 -19.817 3.094 5.854 1.00 0.00 O ATOM 1125 C2' G B 46 -20.181 4.115 3.674 1.00 0.00 C ATOM 1126 O2' G B 46 -21.560 3.889 3.900 1.00 0.00 O ATOM 1127 C1' G B 46 -20.018 5.550 3.189 1.00 0.00 C ATOM 1128 N9 G B 46 -18.817 5.651 2.335 1.00 0.00 N ATOM 1129 C8 G B 46 -17.570 6.136 2.636 1.00 0.00 C ATOM 1130 N7 G B 46 -16.728 6.099 1.641 1.00 0.00 N ATOM 1131 C5 G B 46 -17.466 5.539 0.600 1.00 0.00 C ATOM 1132 C6 G B 46 -17.088 5.236 -0.741 1.00 0.00 C ATOM 1133 O6 G B 46 -16.007 5.426 -1.299 1.00 0.00 O ATOM 1134 N1 G B 46 -18.126 4.652 -1.453 1.00 0.00 N ATOM 1135 C2 G B 46 -19.375 4.391 -0.945 1.00 0.00 C ATOM 1136 N2 G B 46 -20.251 3.805 -1.758 1.00 0.00 N ATOM 1137 N3 G B 46 -19.745 4.686 0.304 1.00 0.00 N ATOM 1138 C4 G B 46 -18.741 5.253 1.021 1.00 0.00 C ATOM 0 H5' G B 46 -19.262 6.996 6.969 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.716 5.375 7.351 1.00 0.00 H new ATOM 0 H4' G B 46 -20.762 5.448 6.009 1.00 0.00 H new ATOM 0 H3' G B 46 -18.330 3.973 4.899 1.00 0.00 H new ATOM 0 H2' G B 46 -19.832 3.341 2.990 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.689 3.530 4.803 1.00 0.00 H new ATOM 0 H1' G B 46 -20.873 5.874 2.596 1.00 0.00 H new ATOM 0 H8 G B 46 -17.308 6.516 3.613 1.00 0.00 H new ATOM 0 H1 G B 46 -17.948 4.398 -2.425 1.00 0.00 H new ATOM 0 H21 G B 46 -21.191 3.591 -1.426 1.00 0.00 H new ATOM 0 H22 G B 46 -19.982 3.570 -2.713 1.00 0.00 H new ATOM 1150 P C B 47 -19.170 1.616 5.758 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.799 0.775 6.801 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.697 1.769 5.740 1.00 0.00 O ATOM 1153 O5' C B 47 -19.624 1.059 4.319 1.00 0.00 O ATOM 1154 C5' C B 47 -20.947 0.623 4.080 1.00 0.00 C ATOM 1155 C4' C B 47 -21.120 0.263 2.605 1.00 0.00 C ATOM 1156 O4' C B 47 -20.756 1.347 1.759 1.00 0.00 O ATOM 1157 C3' C B 47 -20.273 -0.932 2.175 1.00 0.00 C ATOM 1158 O3' C B 47 -20.871 -2.181 2.474 1.00 0.00 O ATOM 1159 C2' C B 47 -20.249 -0.693 0.674 1.00 0.00 C ATOM 1160 O2' C B 47 -21.471 -1.092 0.085 1.00 0.00 O ATOM 1161 C1' C B 47 -20.160 0.826 0.575 1.00 0.00 C ATOM 1162 N1 C B 47 -18.741 1.242 0.441 1.00 0.00 N ATOM 1163 C2 C B 47 -18.157 1.151 -0.816 1.00 0.00 C ATOM 1164 O2 C B 47 -18.794 0.723 -1.779 1.00 0.00 O ATOM 1165 N3 C B 47 -16.868 1.544 -0.970 1.00 0.00 N ATOM 1166 C4 C B 47 -16.170 2.004 0.072 1.00 0.00 C ATOM 1167 N4 C B 47 -14.912 2.390 -0.129 1.00 0.00 N ATOM 1168 C5 C B 47 -16.738 2.093 1.379 1.00 0.00 C ATOM 1169 C6 C B 47 -18.024 1.702 1.514 1.00 0.00 C ATOM 0 H5' C B 47 -21.652 1.406 4.357 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.172 -0.243 4.703 1.00 0.00 H new ATOM 0 H4' C B 47 -22.177 0.017 2.503 1.00 0.00 H new ATOM 0 H3' C B 47 -19.305 -0.991 2.673 1.00 0.00 H new ATOM 0 H2' C B 47 -19.445 -1.238 0.179 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.892 -1.781 0.640 1.00 0.00 H new ATOM 0 H1' C B 47 -20.682 1.207 -0.303 1.00 0.00 H new ATOM 0 H41 C B 47 -14.357 2.745 0.650 1.00 0.00 H new ATOM 0 H42 C B 47 -14.503 2.331 -1.062 1.00 0.00 H new ATOM 0 H5 C B 47 -16.166 2.456 2.220 1.00 0.00 H new ATOM 0 H6 C B 47 -18.495 1.753 2.485 1.00 0.00 H new ATOM 1181 P A B 48 -19.981 -3.513 2.656 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.906 -4.663 2.768 1.00 0.00 O ATOM 1183 OP2 A B 48 -19.003 -3.258 3.738 1.00 0.00 O ATOM 1184 O5' A B 48 -19.163 -3.658 1.275 1.00 0.00 O ATOM 1185 C5' A B 48 -19.780 -4.080 0.076 1.00 0.00 C ATOM 1186 C4' A B 48 -18.798 -3.928 -1.085 1.00 0.00 C ATOM 1187 O4' A B 48 -18.304 -2.600 -1.156 1.00 0.00 O ATOM 1188 C3' A B 48 -17.600 -4.867 -0.968 1.00 0.00 C ATOM 1189 O3' A B 48 -17.870 -6.094 -1.627 1.00 0.00 O ATOM 1190 C2' A B 48 -16.493 -4.062 -1.641 1.00 0.00 C ATOM 1191 O2' A B 48 -16.489 -4.246 -3.042 1.00 0.00 O ATOM 1192 C1' A B 48 -16.910 -2.614 -1.408 1.00 0.00 C ATOM 1193 N9 A B 48 -16.159 -2.008 -0.290 1.00 0.00 N ATOM 1194 C8 A B 48 -16.499 -1.876 1.034 1.00 0.00 C ATOM 1195 N7 A B 48 -15.599 -1.263 1.755 1.00 0.00 N ATOM 1196 C5 A B 48 -14.591 -0.965 0.837 1.00 0.00 C ATOM 1197 C6 A B 48 -13.353 -0.299 0.941 1.00 0.00 C ATOM 1198 N6 A B 48 -12.896 0.246 2.071 1.00 0.00 N ATOM 1199 N1 A B 48 -12.588 -0.204 -0.151 1.00 0.00 N ATOM 1200 C2 A B 48 -13.027 -0.726 -1.289 1.00 0.00 C ATOM 1201 N3 A B 48 -14.169 -1.351 -1.532 1.00 0.00 N ATOM 1202 C4 A B 48 -14.914 -1.437 -0.404 1.00 0.00 C ATOM 0 H5' A B 48 -20.676 -3.488 -0.112 1.00 0.00 H new ATOM 0 H5'' A B 48 -20.097 -5.119 0.164 1.00 0.00 H new ATOM 0 H4' A B 48 -19.359 -4.181 -1.985 1.00 0.00 H new ATOM 0 H3' A B 48 -17.341 -5.155 0.051 1.00 0.00 H new ATOM 0 H2' A B 48 -15.516 -4.348 -1.251 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.718 -4.795 -3.298 1.00 0.00 H new ATOM 0 H1' A B 48 -16.682 -2.016 -2.291 1.00 0.00 H new ATOM 0 H8 A B 48 -17.428 -2.246 1.443 1.00 0.00 H new ATOM 0 H61 A B 48 -11.990 0.715 2.081 1.00 0.00 H new ATOM 0 H62 A B 48 -13.453 0.193 2.924 1.00 0.00 H new ATOM 0 H2 A B 48 -12.361 -0.628 -2.134 1.00 0.00 H new ATOM 1214 P G B 49 -16.770 -7.268 -1.768 1.00 0.00 P ATOM 1215 OP1 G B 49 -17.489 -8.537 -2.031 1.00 0.00 O ATOM 1216 OP2 G B 49 -15.856 -7.182 -0.607 1.00 0.00 O ATOM 1217 O5' G B 49 -15.945 -6.884 -3.100 1.00 0.00 O ATOM 1218 C5' G B 49 -16.577 -6.866 -4.368 1.00 0.00 C ATOM 1219 C4' G B 49 -15.628 -6.395 -5.482 1.00 0.00 C ATOM 1220 O4' G B 49 -14.701 -5.441 -4.981 1.00 0.00 O ATOM 1221 C3' G B 49 -14.798 -7.537 -6.061 1.00 0.00 C ATOM 1222 O3' G B 49 -14.413 -7.188 -7.384 1.00 0.00 O ATOM 1223 C2' G B 49 -13.645 -7.557 -5.071 1.00 0.00 C ATOM 1224 O2' G B 49 -12.485 -8.139 -5.620 1.00 0.00 O ATOM 1225 C1' G B 49 -13.454 -6.077 -4.740 1.00 0.00 C ATOM 1226 N9 G B 49 -13.022 -5.887 -3.335 1.00 0.00 N ATOM 1227 C8 G B 49 -13.362 -4.877 -2.476 1.00 0.00 C ATOM 1228 N7 G B 49 -12.846 -4.995 -1.282 1.00 0.00 N ATOM 1229 C5 G B 49 -12.090 -6.163 -1.355 1.00 0.00 C ATOM 1230 C6 G B 49 -11.278 -6.803 -0.372 1.00 0.00 C ATOM 1231 O6 G B 49 -11.084 -6.474 0.798 1.00 0.00 O ATOM 1232 N1 G B 49 -10.656 -7.938 -0.866 1.00 0.00 N ATOM 1233 C2 G B 49 -10.778 -8.392 -2.156 1.00 0.00 C ATOM 1234 N2 G B 49 -10.076 -9.475 -2.481 1.00 0.00 N ATOM 1235 N3 G B 49 -11.544 -7.812 -3.079 1.00 0.00 N ATOM 1236 C4 G B 49 -12.176 -6.703 -2.617 1.00 0.00 C ATOM 0 H5' G B 49 -17.445 -6.208 -4.330 1.00 0.00 H new ATOM 0 H5'' G B 49 -16.944 -7.865 -4.604 1.00 0.00 H new ATOM 0 H4' G B 49 -16.269 -5.970 -6.255 1.00 0.00 H new ATOM 0 H3' G B 49 -15.280 -8.510 -6.160 1.00 0.00 H new ATOM 0 H2' G B 49 -13.848 -8.165 -4.189 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.796 -8.211 -4.927 1.00 0.00 H new ATOM 0 H1' G B 49 -12.669 -5.644 -5.360 1.00 0.00 H new ATOM 0 H8 G B 49 -14.001 -4.054 -2.761 1.00 0.00 H new ATOM 0 H1 G B 49 -10.067 -8.473 -0.228 1.00 0.00 H new ATOM 0 H21 G B 49 -10.131 -9.854 -3.427 1.00 0.00 H new ATOM 0 H22 G B 49 -9.483 -9.926 -1.784 1.00 0.00 H new ATOM 1248 P G B 50 -13.914 -8.301 -8.443 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.458 -7.926 -9.769 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.233 -9.640 -7.895 1.00 0.00 O ATOM 1251 O5' G B 50 -12.305 -8.167 -8.521 1.00 0.00 O ATOM 1252 C5' G B 50 -11.692 -7.055 -9.144 1.00 0.00 C ATOM 1253 C4' G B 50 -10.250 -7.358 -9.564 1.00 0.00 C ATOM 1254 O4' G B 50 -9.408 -7.649 -8.454 1.00 0.00 O ATOM 1255 C3' G B 50 -10.190 -8.553 -10.507 1.00 0.00 C ATOM 1256 O3' G B 50 -9.139 -8.344 -11.434 1.00 0.00 O ATOM 1257 C2' G B 50 -9.831 -9.686 -9.559 1.00 0.00 C ATOM 1258 O2' G B 50 -9.193 -10.722 -10.275 1.00 0.00 O ATOM 1259 C1' G B 50 -8.905 -8.976 -8.575 1.00 0.00 C ATOM 1260 N9 G B 50 -8.859 -9.626 -7.247 1.00 0.00 N ATOM 1261 C8 G B 50 -9.882 -9.836 -6.363 1.00 0.00 C ATOM 1262 N7 G B 50 -9.525 -10.422 -5.254 1.00 0.00 N ATOM 1263 C5 G B 50 -8.155 -10.632 -5.410 1.00 0.00 C ATOM 1264 C6 G B 50 -7.204 -11.233 -4.529 1.00 0.00 C ATOM 1265 O6 G B 50 -7.366 -11.655 -3.386 1.00 0.00 O ATOM 1266 N1 G B 50 -5.947 -11.324 -5.108 1.00 0.00 N ATOM 1267 C2 G B 50 -5.622 -10.816 -6.341 1.00 0.00 C ATOM 1268 N2 G B 50 -4.361 -10.963 -6.732 1.00 0.00 N ATOM 1269 N3 G B 50 -6.489 -10.197 -7.150 1.00 0.00 N ATOM 1270 C4 G B 50 -7.743 -10.155 -6.633 1.00 0.00 C ATOM 0 H5' G B 50 -11.700 -6.206 -8.461 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.272 -6.765 -10.020 1.00 0.00 H new ATOM 0 H4' G B 50 -9.896 -6.455 -10.061 1.00 0.00 H new ATOM 0 H3' G B 50 -11.101 -8.734 -11.078 1.00 0.00 H new ATOM 0 H2' G B 50 -10.671 -10.173 -9.063 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.870 -10.376 -11.133 1.00 0.00 H new ATOM 0 H1' G B 50 -7.881 -9.006 -8.948 1.00 0.00 H new ATOM 0 H8 G B 50 -10.901 -9.541 -6.567 1.00 0.00 H new ATOM 0 H1 G B 50 -5.215 -11.801 -4.582 1.00 0.00 H new ATOM 0 H21 G B 50 -4.063 -10.605 -7.639 1.00 0.00 H new ATOM 0 H22 G B 50 -3.690 -11.434 -6.125 1.00 0.00 H new ATOM 1282 P A B 51 -9.449 -8.063 -12.988 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.320 -9.154 -13.484 1.00 0.00 O ATOM 1284 OP2 A B 51 -8.162 -7.794 -13.667 1.00 0.00 O ATOM 1285 O5' A B 51 -10.307 -6.704 -12.974 1.00 0.00 O ATOM 1286 C5' A B 51 -9.695 -5.455 -12.739 1.00 0.00 C ATOM 1287 C4' A B 51 -10.774 -4.381 -12.652 1.00 0.00 C ATOM 1288 O4' A B 51 -11.615 -4.615 -11.533 1.00 0.00 O ATOM 1289 C3' A B 51 -10.203 -2.978 -12.456 1.00 0.00 C ATOM 1290 O3' A B 51 -9.822 -2.352 -13.674 1.00 0.00 O ATOM 1291 C2' A B 51 -11.401 -2.263 -11.836 1.00 0.00 C ATOM 1292 O2' A B 51 -12.259 -1.778 -12.849 1.00 0.00 O ATOM 1293 C1' A B 51 -12.134 -3.378 -11.092 1.00 0.00 C ATOM 1294 N9 A B 51 -11.964 -3.270 -9.632 1.00 0.00 N ATOM 1295 C8 A B 51 -10.808 -3.164 -8.907 1.00 0.00 C ATOM 1296 N7 A B 51 -10.997 -3.021 -7.622 1.00 0.00 N ATOM 1297 C5 A B 51 -12.384 -3.057 -7.490 1.00 0.00 C ATOM 1298 C6 A B 51 -13.257 -2.939 -6.394 1.00 0.00 C ATOM 1299 N6 A B 51 -12.849 -2.727 -5.139 1.00 0.00 N ATOM 1300 N1 A B 51 -14.571 -3.041 -6.610 1.00 0.00 N ATOM 1301 C2 A B 51 -15.007 -3.249 -7.848 1.00 0.00 C ATOM 1302 N3 A B 51 -14.303 -3.361 -8.963 1.00 0.00 N ATOM 1303 C4 A B 51 -12.978 -3.245 -8.711 1.00 0.00 C ATOM 0 H5' A B 51 -8.996 -5.222 -13.542 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.119 -5.486 -11.814 1.00 0.00 H new ATOM 0 H4' A B 51 -11.312 -4.435 -13.598 1.00 0.00 H new ATOM 0 H3' A B 51 -9.289 -2.968 -11.862 1.00 0.00 H new ATOM 0 H2' A B 51 -11.104 -1.422 -11.210 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.760 -1.697 -13.689 1.00 0.00 H new ATOM 0 H1' A B 51 -13.200 -3.297 -11.304 1.00 0.00 H new ATOM 0 H8 A B 51 -9.827 -3.196 -9.357 1.00 0.00 H new ATOM 0 H61 A B 51 -13.533 -2.651 -4.386 1.00 0.00 H new ATOM 0 H62 A B 51 -11.853 -2.642 -4.934 1.00 0.00 H new ATOM 0 H2 A B 51 -16.078 -3.338 -7.959 1.00 0.00 H new ATOM 1315 P A B 52 -8.293 -1.919 -13.962 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.149 -1.688 -15.416 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.409 -2.894 -13.288 1.00 0.00 O ATOM 1318 O5' A B 52 -8.151 -0.482 -13.223 1.00 0.00 O ATOM 1319 C5' A B 52 -8.783 -0.261 -11.984 1.00 0.00 C ATOM 1320 C4' A B 52 -8.471 1.092 -11.336 1.00 0.00 C ATOM 1321 O4' A B 52 -7.081 1.265 -11.144 1.00 0.00 O ATOM 1322 C3' A B 52 -8.993 2.267 -12.164 1.00 0.00 C ATOM 1323 O3' A B 52 -9.508 3.234 -11.271 1.00 0.00 O ATOM 1324 C2' A B 52 -7.720 2.780 -12.816 1.00 0.00 C ATOM 1325 O2' A B 52 -7.787 4.150 -13.166 1.00 0.00 O ATOM 1326 C1' A B 52 -6.714 2.509 -11.707 1.00 0.00 C ATOM 1327 N9 A B 52 -5.367 2.421 -12.287 1.00 0.00 N ATOM 1328 C8 A B 52 -4.870 1.431 -13.092 1.00 0.00 C ATOM 1329 N7 A B 52 -3.633 1.630 -13.470 1.00 0.00 N ATOM 1330 C5 A B 52 -3.295 2.841 -12.864 1.00 0.00 C ATOM 1331 C6 A B 52 -2.124 3.628 -12.853 1.00 0.00 C ATOM 1332 N6 A B 52 -1.002 3.304 -13.499 1.00 0.00 N ATOM 1333 N1 A B 52 -2.131 4.772 -12.151 1.00 0.00 N ATOM 1334 C2 A B 52 -3.230 5.119 -11.498 1.00 0.00 C ATOM 1335 N3 A B 52 -4.390 4.484 -11.432 1.00 0.00 N ATOM 1336 C4 A B 52 -4.349 3.332 -12.141 1.00 0.00 C ATOM 0 H5' A B 52 -8.490 -1.054 -11.296 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.861 -0.342 -12.122 1.00 0.00 H new ATOM 0 H4' A B 52 -8.981 1.083 -10.372 1.00 0.00 H new ATOM 0 H3' A B 52 -9.777 2.023 -12.880 1.00 0.00 H new ATOM 0 H2' A B 52 -7.485 2.307 -13.769 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.724 4.414 -13.276 1.00 0.00 H new ATOM 0 H1' A B 52 -6.710 3.298 -10.955 1.00 0.00 H new ATOM 0 H8 A B 52 -5.445 0.566 -13.388 1.00 0.00 H new ATOM 0 H61 A B 52 -0.189 3.919 -13.450 1.00 0.00 H new ATOM 0 H62 A B 52 -0.957 2.442 -14.042 1.00 0.00 H new ATOM 0 H2 A B 52 -3.172 6.045 -10.945 1.00 0.00 H new ATOM 1348 P G B 53 -10.866 4.024 -11.609 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.851 4.409 -13.038 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.082 5.059 -10.568 1.00 0.00 O ATOM 1351 O5' G B 53 -11.957 2.861 -11.401 1.00 0.00 O ATOM 1352 C5' G B 53 -12.091 2.226 -10.148 1.00 0.00 C ATOM 1353 C4' G B 53 -13.212 1.191 -10.208 1.00 0.00 C ATOM 1354 O4' G B 53 -12.994 0.151 -9.270 1.00 0.00 O ATOM 1355 C3' G B 53 -14.564 1.834 -9.910 1.00 0.00 C ATOM 1356 O3' G B 53 -15.268 2.168 -11.091 1.00 0.00 O ATOM 1357 C2' G B 53 -15.267 0.737 -9.125 1.00 0.00 C ATOM 1358 O2' G B 53 -15.830 -0.231 -9.994 1.00 0.00 O ATOM 1359 C1' G B 53 -14.097 0.096 -8.386 1.00 0.00 C ATOM 1360 N9 G B 53 -13.784 0.807 -7.126 1.00 0.00 N ATOM 1361 C8 G B 53 -12.668 1.540 -6.815 1.00 0.00 C ATOM 1362 N7 G B 53 -12.677 2.030 -5.604 1.00 0.00 N ATOM 1363 C5 G B 53 -13.886 1.585 -5.072 1.00 0.00 C ATOM 1364 C6 G B 53 -14.448 1.784 -3.776 1.00 0.00 C ATOM 1365 O6 G B 53 -13.978 2.388 -2.815 1.00 0.00 O ATOM 1366 N1 G B 53 -15.689 1.187 -3.650 1.00 0.00 N ATOM 1367 C2 G B 53 -16.319 0.472 -4.637 1.00 0.00 C ATOM 1368 N2 G B 53 -17.513 -0.029 -4.339 1.00 0.00 N ATOM 1369 N3 G B 53 -15.795 0.261 -5.851 1.00 0.00 N ATOM 1370 C4 G B 53 -14.581 0.853 -6.002 1.00 0.00 C ATOM 0 H5' G B 53 -12.308 2.965 -9.377 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.153 1.744 -9.873 1.00 0.00 H new ATOM 0 H4' G B 53 -13.215 0.780 -11.217 1.00 0.00 H new ATOM 0 H3' G B 53 -14.487 2.780 -9.374 1.00 0.00 H new ATOM 0 H2' G B 53 -16.077 1.109 -8.498 1.00 0.00 H new ATOM 0 HO2' G B 53 -15.927 0.152 -10.891 1.00 0.00 H new ATOM 0 H1' G B 53 -14.341 -0.928 -8.104 1.00 0.00 H new ATOM 0 H8 G B 53 -11.855 1.698 -7.508 1.00 0.00 H new ATOM 0 H1 G B 53 -16.172 1.286 -2.757 1.00 0.00 H new ATOM 0 H21 G B 53 -18.027 -0.569 -5.035 1.00 0.00 H new ATOM 0 H22 G B 53 -17.915 0.127 -3.415 1.00 0.00 H new ATOM 1382 P C B 54 -16.196 3.485 -11.158 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.801 3.565 -12.508 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.409 4.628 -10.643 1.00 0.00 O ATOM 1385 O5' C B 54 -17.371 3.180 -10.100 1.00 0.00 O ATOM 1386 C5' C B 54 -18.418 2.280 -10.406 1.00 0.00 C ATOM 1387 C4' C B 54 -19.400 2.196 -9.237 1.00 0.00 C ATOM 1388 O4' C B 54 -18.824 1.572 -8.097 1.00 0.00 O ATOM 1389 C3' C B 54 -19.889 3.565 -8.768 1.00 0.00 C ATOM 1390 O3' C B 54 -20.886 4.141 -9.589 1.00 0.00 O ATOM 1391 C2' C B 54 -20.417 3.168 -7.398 1.00 0.00 C ATOM 1392 O2' C B 54 -21.635 2.455 -7.496 1.00 0.00 O ATOM 1393 C1' C B 54 -19.334 2.205 -6.930 1.00 0.00 C ATOM 1394 N1 C B 54 -18.267 2.950 -6.220 1.00 0.00 N ATOM 1395 C2 C B 54 -18.501 3.291 -4.894 1.00 0.00 C ATOM 1396 O2 C B 54 -19.560 2.977 -4.351 1.00 0.00 O ATOM 1397 N3 C B 54 -17.550 3.972 -4.212 1.00 0.00 N ATOM 1398 C4 C B 54 -16.411 4.323 -4.809 1.00 0.00 C ATOM 1399 N4 C B 54 -15.510 5.000 -4.103 1.00 0.00 N ATOM 1400 C5 C B 54 -16.141 3.985 -6.171 1.00 0.00 C ATOM 1401 C6 C B 54 -17.094 3.294 -6.837 1.00 0.00 C ATOM 0 H5' C B 54 -18.008 1.292 -10.618 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.939 2.609 -11.305 1.00 0.00 H new ATOM 0 H4' C B 54 -20.231 1.611 -9.631 1.00 0.00 H new ATOM 0 H3' C B 54 -19.128 4.345 -8.782 1.00 0.00 H new ATOM 0 H2' C B 54 -20.610 4.023 -6.750 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.946 2.214 -6.598 1.00 0.00 H new ATOM 0 H1' C B 54 -19.728 1.465 -6.234 1.00 0.00 H new ATOM 0 H41 C B 54 -14.630 5.281 -4.535 1.00 0.00 H new ATOM 0 H42 C B 54 -15.699 5.238 -3.129 1.00 0.00 H new ATOM 0 H5 C B 54 -15.215 4.269 -6.648 1.00 0.00 H new ATOM 0 H6 C B 54 -16.928 3.011 -7.866 1.00 0.00 H new ATOM 1413 P G B 55 -21.257 5.704 -9.445 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.301 6.020 -10.446 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.992 6.476 -9.453 1.00 0.00 O ATOM 1416 O5' G B 55 -21.909 5.827 -7.976 1.00 0.00 O ATOM 1417 C5' G B 55 -23.197 5.314 -7.714 1.00 0.00 C ATOM 1418 C4' G B 55 -23.573 5.519 -6.245 1.00 0.00 C ATOM 1419 O4' G B 55 -22.673 4.875 -5.357 1.00 0.00 O ATOM 1420 C3' G B 55 -23.609 6.986 -5.832 1.00 0.00 C ATOM 1421 O3' G B 55 -24.777 7.644 -6.282 1.00 0.00 O ATOM 1422 C2' G B 55 -23.571 6.807 -4.318 1.00 0.00 C ATOM 1423 O2' G B 55 -24.814 6.344 -3.821 1.00 0.00 O ATOM 1424 C1' G B 55 -22.551 5.679 -4.188 1.00 0.00 C ATOM 1425 N9 G B 55 -21.192 6.253 -4.104 1.00 0.00 N ATOM 1426 C8 G B 55 -20.192 6.255 -5.045 1.00 0.00 C ATOM 1427 N7 G B 55 -19.106 6.874 -4.663 1.00 0.00 N ATOM 1428 C5 G B 55 -19.403 7.305 -3.372 1.00 0.00 C ATOM 1429 C6 G B 55 -18.608 8.037 -2.440 1.00 0.00 C ATOM 1430 O6 G B 55 -17.462 8.461 -2.578 1.00 0.00 O ATOM 1431 N1 G B 55 -19.279 8.260 -1.243 1.00 0.00 N ATOM 1432 C2 G B 55 -20.554 7.831 -0.974 1.00 0.00 C ATOM 1433 N2 G B 55 -21.050 8.119 0.226 1.00 0.00 N ATOM 1434 N3 G B 55 -21.308 7.146 -1.840 1.00 0.00 N ATOM 1435 C4 G B 55 -20.674 6.922 -3.020 1.00 0.00 C ATOM 0 H5' G B 55 -23.227 4.252 -7.957 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.928 5.808 -8.354 1.00 0.00 H new ATOM 0 H4' G B 55 -24.569 5.083 -6.171 1.00 0.00 H new ATOM 0 H3' G B 55 -22.817 7.612 -6.243 1.00 0.00 H new ATOM 0 H2' G B 55 -23.344 7.726 -3.778 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.517 6.523 -4.480 1.00 0.00 H new ATOM 0 H1' G B 55 -22.726 5.085 -3.291 1.00 0.00 H new ATOM 0 H8 G B 55 -20.294 5.787 -6.013 1.00 0.00 H new ATOM 0 H1 G B 55 -18.789 8.779 -0.514 1.00 0.00 H new ATOM 0 H21 G B 55 -21.994 7.821 0.473 1.00 0.00 H new ATOM 0 H22 G B 55 -20.486 8.638 0.900 1.00 0.00 H new ATOM 1447 P A B 56 -24.833 9.247 -6.400 1.00 0.00 P ATOM 1448 OP1 A B 56 -26.159 9.614 -6.948 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.605 9.701 -7.093 1.00 0.00 O ATOM 1450 O5' A B 56 -24.764 9.744 -4.875 1.00 0.00 O ATOM 1451 C5' A B 56 -25.866 9.589 -4.007 1.00 0.00 C ATOM 1452 C4' A B 56 -25.497 10.089 -2.613 1.00 0.00 C ATOM 1453 O4' A B 56 -24.381 9.386 -2.081 1.00 0.00 O ATOM 1454 C3' A B 56 -25.121 11.565 -2.597 1.00 0.00 C ATOM 1455 O3' A B 56 -26.250 12.420 -2.611 1.00 0.00 O ATOM 1456 C2' A B 56 -24.357 11.613 -1.281 1.00 0.00 C ATOM 1457 O2' A B 56 -25.232 11.555 -0.169 1.00 0.00 O ATOM 1458 C1' A B 56 -23.579 10.302 -1.347 1.00 0.00 C ATOM 1459 N9 A B 56 -22.283 10.527 -2.023 1.00 0.00 N ATOM 1460 C8 A B 56 -21.883 10.176 -3.290 1.00 0.00 C ATOM 1461 N7 A B 56 -20.659 10.536 -3.575 1.00 0.00 N ATOM 1462 C5 A B 56 -20.217 11.160 -2.406 1.00 0.00 C ATOM 1463 C6 A B 56 -18.997 11.758 -2.029 1.00 0.00 C ATOM 1464 N6 A B 56 -17.926 11.840 -2.825 1.00 0.00 N ATOM 1465 N1 A B 56 -18.896 12.275 -0.797 1.00 0.00 N ATOM 1466 C2 A B 56 -19.937 12.195 0.021 1.00 0.00 C ATOM 1467 N3 A B 56 -21.128 11.663 -0.203 1.00 0.00 N ATOM 1468 C4 A B 56 -21.202 11.155 -1.457 1.00 0.00 C ATOM 0 H5' A B 56 -26.161 8.541 -3.962 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.723 10.145 -4.388 1.00 0.00 H new ATOM 0 H4' A B 56 -26.392 9.922 -2.014 1.00 0.00 H new ATOM 0 H3' A B 56 -24.562 11.909 -3.467 1.00 0.00 H new ATOM 0 H2' A B 56 -23.764 12.520 -1.162 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.710 11.586 0.660 1.00 0.00 H new ATOM 0 H1' A B 56 -23.368 9.910 -0.352 1.00 0.00 H new ATOM 0 H8 A B 56 -22.521 9.651 -3.986 1.00 0.00 H new ATOM 0 H61 A B 56 -17.073 12.287 -2.488 1.00 0.00 H new ATOM 0 H62 A B 56 -17.962 11.456 -3.769 1.00 0.00 H new ATOM 0 H2 A B 56 -19.793 12.622 1.003 1.00 0.00 H new ATOM 1480 P U B 57 -26.108 13.979 -3.000 1.00 0.00 P ATOM 1481 OP1 U B 57 -27.466 14.572 -3.008 1.00 0.00 O ATOM 1482 OP2 U B 57 -25.271 14.069 -4.220 1.00 0.00 O ATOM 1483 O5' U B 57 -25.279 14.628 -1.782 1.00 0.00 O ATOM 1484 C5' U B 57 -25.855 14.781 -0.502 1.00 0.00 C ATOM 1485 C4' U B 57 -24.862 15.416 0.473 1.00 0.00 C ATOM 1486 O4' U B 57 -23.704 14.617 0.679 1.00 0.00 O ATOM 1487 C3' U B 57 -24.356 16.780 0.012 1.00 0.00 C ATOM 1488 O3' U B 57 -25.290 17.821 0.217 1.00 0.00 O ATOM 1489 C2' U B 57 -23.145 16.904 0.924 1.00 0.00 C ATOM 1490 O2' U B 57 -23.542 17.139 2.261 1.00 0.00 O ATOM 1491 C1' U B 57 -22.583 15.484 0.834 1.00 0.00 C ATOM 1492 N1 U B 57 -21.658 15.344 -0.318 1.00 0.00 N ATOM 1493 C2 U B 57 -20.386 15.888 -0.194 1.00 0.00 C ATOM 1494 O2 U B 57 -20.013 16.479 0.820 1.00 0.00 O ATOM 1495 N3 U B 57 -19.543 15.734 -1.280 1.00 0.00 N ATOM 1496 C4 U B 57 -19.841 15.078 -2.461 1.00 0.00 C ATOM 1497 O4 U B 57 -19.002 14.982 -3.351 1.00 0.00 O ATOM 1498 C5 U B 57 -21.183 14.552 -2.512 1.00 0.00 C ATOM 1499 C6 U B 57 -22.032 14.697 -1.469 1.00 0.00 C ATOM 0 H5' U B 57 -26.171 13.809 -0.123 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.748 15.402 -0.573 1.00 0.00 H new ATOM 0 H4' U B 57 -25.438 15.512 1.394 1.00 0.00 H new ATOM 0 H3' U B 57 -24.156 16.857 -1.057 1.00 0.00 H new ATOM 0 H2' U B 57 -22.466 17.711 0.649 1.00 0.00 H new ATOM 0 HO2' U B 57 -24.409 17.595 2.269 1.00 0.00 H new ATOM 0 H1' U B 57 -22.009 15.240 1.728 1.00 0.00 H new ATOM 0 H3 U B 57 -18.612 16.144 -1.203 1.00 0.00 H new ATOM 0 H5 U B 57 -21.516 14.033 -3.399 1.00 0.00 H new ATOM 0 H6 U B 57 -23.031 14.293 -1.544 1.00 0.00 H new ATOM 1510 P C B 58 -25.209 19.172 -0.655 1.00 0.00 P ATOM 1511 OP1 C B 58 -26.251 20.102 -0.160 1.00 0.00 O ATOM 1512 OP2 C B 58 -25.191 18.796 -2.086 1.00 0.00 O ATOM 1513 O5' C B 58 -23.766 19.775 -0.277 1.00 0.00 O ATOM 1514 C5' C B 58 -23.519 20.331 0.995 1.00 0.00 C ATOM 1515 C4' C B 58 -22.110 20.920 1.062 1.00 0.00 C ATOM 1516 O4' C B 58 -21.117 19.909 0.962 1.00 0.00 O ATOM 1517 C3' C B 58 -21.825 21.912 -0.062 1.00 0.00 C ATOM 1518 O3' C B 58 -22.363 23.199 0.170 1.00 0.00 O ATOM 1519 C2' C B 58 -20.305 21.914 0.001 1.00 0.00 C ATOM 1520 O2' C B 58 -19.845 22.655 1.118 1.00 0.00 O ATOM 1521 C1' C B 58 -20.004 20.441 0.258 1.00 0.00 C ATOM 1522 N1 C B 58 -19.799 19.737 -1.031 1.00 0.00 N ATOM 1523 C2 C B 58 -18.595 19.957 -1.684 1.00 0.00 C ATOM 1524 O2 C B 58 -17.755 20.720 -1.210 1.00 0.00 O ATOM 1525 N3 C B 58 -18.353 19.319 -2.854 1.00 0.00 N ATOM 1526 C4 C B 58 -19.261 18.494 -3.375 1.00 0.00 C ATOM 1527 N4 C B 58 -18.971 17.881 -4.517 1.00 0.00 N ATOM 1528 C5 C B 58 -20.517 18.264 -2.732 1.00 0.00 C ATOM 1529 C6 C B 58 -20.746 18.905 -1.563 1.00 0.00 C ATOM 0 H5' C B 58 -23.635 19.565 1.761 1.00 0.00 H new ATOM 0 H5'' C B 58 -24.254 21.108 1.207 1.00 0.00 H new ATOM 0 H4' C B 58 -22.069 21.427 2.026 1.00 0.00 H new ATOM 0 H3' C B 58 -22.265 21.645 -1.023 1.00 0.00 H new ATOM 0 H2' C B 58 -19.842 22.345 -0.887 1.00 0.00 H new ATOM 0 HO2' C B 58 -20.555 23.255 1.428 1.00 0.00 H new ATOM 0 H1' C B 58 -19.093 20.315 0.844 1.00 0.00 H new ATOM 0 H41 C B 58 -19.646 17.244 -4.940 1.00 0.00 H new ATOM 0 H42 C B 58 -18.073 18.047 -4.971 1.00 0.00 H new ATOM 0 H5 C B 58 -21.255 17.604 -3.163 1.00 0.00 H new ATOM 0 H6 C B 58 -21.683 18.759 -1.046 1.00 0.00 H new ATOM 1541 P C B 59 -22.525 24.254 -1.037 1.00 0.00 P ATOM 1542 OP1 C B 59 -23.122 25.491 -0.481 1.00 0.00 O ATOM 1543 OP2 C B 59 -23.193 23.562 -2.162 1.00 0.00 O ATOM 1544 O5' C B 59 -21.018 24.586 -1.496 1.00 0.00 O ATOM 1545 C5' C B 59 -20.186 25.436 -0.732 1.00 0.00 C ATOM 1546 C4' C B 59 -18.841 25.629 -1.432 1.00 0.00 C ATOM 1547 O4' C B 59 -18.124 24.411 -1.572 1.00 0.00 O ATOM 1548 C3' C B 59 -18.974 26.197 -2.840 1.00 0.00 C ATOM 1549 O3' C B 59 -19.229 27.587 -2.855 1.00 0.00 O ATOM 1550 C2' C B 59 -17.593 25.855 -3.379 1.00 0.00 C ATOM 1551 O2' C B 59 -16.622 26.754 -2.888 1.00 0.00 O ATOM 1552 C1' C B 59 -17.331 24.490 -2.750 1.00 0.00 C ATOM 1553 N1 C B 59 -17.677 23.408 -3.702 1.00 0.00 N ATOM 1554 C2 C B 59 -16.657 22.909 -4.503 1.00 0.00 C ATOM 1555 O2 C B 59 -15.519 23.369 -4.433 1.00 0.00 O ATOM 1556 N3 C B 59 -16.936 21.901 -5.368 1.00 0.00 N ATOM 1557 C4 C B 59 -18.174 21.412 -5.457 1.00 0.00 C ATOM 1558 N4 C B 59 -18.399 20.426 -6.321 1.00 0.00 N ATOM 1559 C5 C B 59 -19.245 21.919 -4.658 1.00 0.00 C ATOM 1560 C6 C B 59 -18.950 22.919 -3.797 1.00 0.00 C ATOM 0 H5' C B 59 -20.030 25.009 0.259 1.00 0.00 H new ATOM 0 H5'' C B 59 -20.672 26.401 -0.591 1.00 0.00 H new ATOM 0 H4' C B 59 -18.311 26.329 -0.786 1.00 0.00 H new ATOM 0 H3' C B 59 -19.811 25.800 -3.414 1.00 0.00 H new ATOM 0 H2' C B 59 -17.546 25.887 -4.468 1.00 0.00 H new ATOM 0 HO2' C B 59 -15.742 26.514 -3.247 1.00 0.00 H new ATOM 0 H1' C B 59 -16.276 24.370 -2.502 1.00 0.00 H new ATOM 0 H41 C B 59 -19.335 20.031 -6.412 1.00 0.00 H new ATOM 0 H42 C B 59 -17.635 20.065 -6.893 1.00 0.00 H new ATOM 0 H5 C B 59 -20.246 21.521 -4.738 1.00 0.00 H new ATOM 0 H6 C B 59 -19.730 23.336 -3.177 1.00 0.00 H new ATOM 1572 P C B 60 -19.703 28.325 -4.208 1.00 0.00 P ATOM 1573 OP1 C B 60 -19.974 29.746 -3.891 1.00 0.00 O ATOM 1574 OP2 C B 60 -20.771 27.503 -4.823 1.00 0.00 O ATOM 1575 O5' C B 60 -18.413 28.259 -5.169 1.00 0.00 O ATOM 1576 C5' C B 60 -17.319 29.138 -4.996 1.00 0.00 C ATOM 1577 C4' C B 60 -16.230 28.841 -6.032 1.00 0.00 C ATOM 1578 O4' C B 60 -15.686 27.536 -5.880 1.00 0.00 O ATOM 1579 C3' C B 60 -16.733 28.922 -7.471 1.00 0.00 C ATOM 1580 O3' C B 60 -16.837 30.252 -7.947 1.00 0.00 O ATOM 1581 C2' C B 60 -15.628 28.146 -8.178 1.00 0.00 C ATOM 1582 O2' C B 60 -14.469 28.942 -8.345 1.00 0.00 O ATOM 1583 C1' C B 60 -15.323 27.045 -7.165 1.00 0.00 C ATOM 1584 N1 C B 60 -16.097 25.827 -7.509 1.00 0.00 N ATOM 1585 C2 C B 60 -15.495 24.897 -8.347 1.00 0.00 C ATOM 1586 O2 C B 60 -14.346 25.063 -8.747 1.00 0.00 O ATOM 1587 N3 C B 60 -16.201 23.797 -8.723 1.00 0.00 N ATOM 1588 C4 C B 60 -17.443 23.610 -8.275 1.00 0.00 C ATOM 1589 N4 C B 60 -18.103 22.529 -8.679 1.00 0.00 N ATOM 1590 C5 C B 60 -18.073 24.533 -7.384 1.00 0.00 C ATOM 1591 C6 C B 60 -17.362 25.625 -7.029 1.00 0.00 C ATOM 0 H5' C B 60 -16.913 29.031 -3.990 1.00 0.00 H new ATOM 0 H5'' C B 60 -17.654 30.170 -5.096 1.00 0.00 H new ATOM 0 H4' C B 60 -15.478 29.608 -5.849 1.00 0.00 H new ATOM 0 H3' C B 60 -17.741 28.535 -7.618 1.00 0.00 H new ATOM 0 H2' C B 60 -15.917 27.801 -9.171 1.00 0.00 H new ATOM 0 HO2' C B 60 -14.712 29.890 -8.290 1.00 0.00 H new ATOM 0 HO3' C B 60 -17.161 30.244 -8.872 1.00 0.00 H new ATOM 0 H1' C B 60 -14.266 26.780 -7.174 1.00 0.00 H new ATOM 0 H41 C B 60 -19.054 22.361 -8.352 1.00 0.00 H new ATOM 0 H42 C B 60 -17.658 21.868 -9.316 1.00 0.00 H new ATOM 0 H5 C B 60 -19.073 24.365 -7.011 1.00 0.00 H new ATOM 0 H6 C B 60 -17.798 26.349 -6.357 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.776 -2.376 10.551 1.00 0.00 N ATOM 1606 CA MET C 1 8.111 -1.471 9.597 1.00 0.00 C ATOM 1607 C MET C 1 9.118 -0.923 8.594 1.00 0.00 C ATOM 1608 O MET C 1 10.270 -0.698 8.947 1.00 0.00 O ATOM 1609 CB MET C 1 7.465 -0.299 10.333 1.00 0.00 C ATOM 1610 CG MET C 1 6.555 0.520 9.417 1.00 0.00 C ATOM 1611 SD MET C 1 4.951 -0.246 9.097 1.00 0.00 S ATOM 1612 CE MET C 1 4.214 0.181 10.690 1.00 0.00 C ATOM 0 H1 MET C 1 8.404 -2.206 11.507 1.00 0.00 H new ATOM 0 H2 MET C 1 8.593 -3.363 10.278 1.00 0.00 H new ATOM 0 H3 MET C 1 9.801 -2.198 10.542 1.00 0.00 H new ATOM 0 HA MET C 1 7.344 -2.042 9.073 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.887 -0.675 11.177 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.243 0.346 10.742 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.395 1.501 9.864 1.00 0.00 H new ATOM 0 HG3 MET C 1 7.064 0.682 8.467 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.617 -0.657 11.051 1.00 0.00 H new ATOM 0 HE2 MET C 1 5.003 0.401 11.409 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.576 1.057 10.573 1.00 0.00 H new ATOM 1624 N LEU C 2 8.689 -0.711 7.350 1.00 0.00 N ATOM 1625 CA LEU C 2 9.496 -0.067 6.330 1.00 0.00 C ATOM 1626 C LEU C 2 8.626 1.011 5.689 1.00 0.00 C ATOM 1627 O LEU C 2 7.625 0.706 5.041 1.00 0.00 O ATOM 1628 CB LEU C 2 9.994 -1.142 5.356 1.00 0.00 C ATOM 1629 CG LEU C 2 10.886 -0.638 4.216 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.039 -0.109 3.057 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.862 0.449 4.671 1.00 0.00 C ATOM 0 H LEU C 2 7.762 -0.986 7.025 1.00 0.00 H new ATOM 0 HA LEU C 2 10.388 0.421 6.722 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.547 -1.892 5.922 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.129 -1.643 4.922 1.00 0.00 H new ATOM 0 HG LEU C 2 11.472 -1.494 3.882 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.693 0.243 2.259 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.402 -0.908 2.678 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.417 0.715 3.407 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.469 0.770 3.825 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.303 1.300 5.060 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.510 0.052 5.453 1.00 0.00 H new ATOM 1643 N ILE C 3 9.013 2.277 5.875 1.00 0.00 N ATOM 1644 CA ILE C 3 8.211 3.413 5.457 1.00 0.00 C ATOM 1645 C ILE C 3 8.731 3.967 4.139 1.00 0.00 C ATOM 1646 O ILE C 3 9.933 3.932 3.872 1.00 0.00 O ATOM 1647 CB ILE C 3 8.223 4.498 6.549 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.503 4.017 7.812 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.493 5.757 6.080 1.00 0.00 C ATOM 1650 CD1 ILE C 3 8.417 3.227 8.741 1.00 0.00 C ATOM 0 H ILE C 3 9.893 2.535 6.321 1.00 0.00 H new ATOM 0 HA ILE C 3 7.182 3.086 5.308 1.00 0.00 H new ATOM 0 HB ILE C 3 9.271 4.712 6.759 1.00 0.00 H new ATOM 0 HG12 ILE C 3 7.102 4.878 8.348 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.654 3.395 7.528 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.517 6.507 6.871 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.984 6.152 5.190 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.458 5.511 5.844 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.856 2.910 9.620 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.797 2.350 8.218 1.00 0.00 H new ATOM 0 HD13 ILE C 3 9.252 3.855 9.050 1.00 0.00 H new ATOM 1662 N LEU C 4 7.800 4.472 3.330 1.00 0.00 N ATOM 1663 CA LEU C 4 8.062 5.060 2.032 1.00 0.00 C ATOM 1664 C LEU C 4 7.090 6.213 1.813 1.00 0.00 C ATOM 1665 O LEU C 4 6.021 6.251 2.424 1.00 0.00 O ATOM 1666 CB LEU C 4 7.891 4.003 0.936 1.00 0.00 C ATOM 1667 CG LEU C 4 8.953 2.905 1.032 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.664 1.808 0.015 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.344 3.458 0.728 1.00 0.00 C ATOM 0 H LEU C 4 6.810 4.479 3.576 1.00 0.00 H new ATOM 0 HA LEU C 4 9.085 5.433 1.991 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.899 3.557 1.013 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.950 4.481 -0.042 1.00 0.00 H new ATOM 0 HG LEU C 4 8.923 2.512 2.048 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.425 1.032 0.091 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.683 1.376 0.215 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.676 2.231 -0.990 1.00 0.00 H new ATOM 0 HD21 LEU C 4 11.079 2.656 0.804 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.359 3.870 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.588 4.243 1.444 1.00 0.00 H new ATOM 1681 N THR C 5 7.459 7.152 0.943 1.00 0.00 N ATOM 1682 CA THR C 5 6.644 8.327 0.683 1.00 0.00 C ATOM 1683 C THR C 5 6.448 8.483 -0.819 1.00 0.00 C ATOM 1684 O THR C 5 7.364 8.255 -1.608 1.00 0.00 O ATOM 1685 CB THR C 5 7.300 9.563 1.306 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.527 9.325 2.677 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.410 10.800 1.184 1.00 0.00 C ATOM 0 H THR C 5 8.325 7.116 0.405 1.00 0.00 H new ATOM 0 HA THR C 5 5.661 8.212 1.141 1.00 0.00 H new ATOM 0 HB THR C 5 8.233 9.746 0.772 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.433 9.613 2.913 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.911 11.655 1.638 1.00 0.00 H new ATOM 0 HG22 THR C 5 6.219 11.008 0.131 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.465 10.620 1.696 1.00 0.00 H new ATOM 1695 N ARG C 6 5.230 8.873 -1.193 1.00 0.00 N ATOM 1696 CA ARG C 6 4.771 8.943 -2.573 1.00 0.00 C ATOM 1697 C ARG C 6 3.862 10.149 -2.739 1.00 0.00 C ATOM 1698 O ARG C 6 3.663 10.914 -1.799 1.00 0.00 O ATOM 1699 CB ARG C 6 3.969 7.669 -2.874 1.00 0.00 C ATOM 1700 CG ARG C 6 4.787 6.376 -2.809 1.00 0.00 C ATOM 1701 CD ARG C 6 5.617 6.127 -4.072 1.00 0.00 C ATOM 1702 NE ARG C 6 6.741 7.058 -4.212 1.00 0.00 N ATOM 1703 CZ ARG C 6 7.634 6.996 -5.197 1.00 0.00 C ATOM 1704 NH1 ARG C 6 7.590 6.011 -6.094 1.00 0.00 N ATOM 1705 NH2 ARG C 6 8.578 7.925 -5.296 1.00 0.00 N ATOM 0 H ARG C 6 4.517 9.157 -0.521 1.00 0.00 H new ATOM 0 HA ARG C 6 5.620 9.032 -3.250 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.143 7.598 -2.166 1.00 0.00 H new ATOM 0 HB3 ARG C 6 3.530 7.757 -3.868 1.00 0.00 H new ATOM 0 HG2 ARG C 6 5.452 6.417 -1.946 1.00 0.00 H new ATOM 0 HG3 ARG C 6 4.113 5.534 -2.652 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.998 5.106 -4.054 1.00 0.00 H new ATOM 0 HD3 ARG C 6 4.972 6.211 -4.946 1.00 0.00 H new ATOM 0 HE ARG C 6 6.844 7.795 -3.515 1.00 0.00 H new ATOM 0 HH11 ARG C 6 6.867 5.295 -6.030 1.00 0.00 H new ATOM 0 HH12 ARG C 6 8.280 5.974 -6.845 1.00 0.00 H new ATOM 0 HH21 ARG C 6 8.618 8.685 -4.617 1.00 0.00 H new ATOM 0 HH22 ARG C 6 9.263 7.878 -6.051 1.00 0.00 H new ATOM 1719 N LYS C 7 3.305 10.320 -3.938 1.00 0.00 N ATOM 1720 CA LYS C 7 2.244 11.283 -4.195 1.00 0.00 C ATOM 1721 C LYS C 7 1.239 10.653 -5.138 1.00 0.00 C ATOM 1722 O LYS C 7 1.537 9.622 -5.742 1.00 0.00 O ATOM 1723 CB LYS C 7 2.787 12.595 -4.765 1.00 0.00 C ATOM 1724 CG LYS C 7 3.347 12.459 -6.179 1.00 0.00 C ATOM 1725 CD LYS C 7 3.605 13.837 -6.791 1.00 0.00 C ATOM 1726 CE LYS C 7 4.463 14.716 -5.878 1.00 0.00 C ATOM 1727 NZ LYS C 7 5.809 14.142 -5.672 1.00 0.00 N ATOM 0 H LYS C 7 3.583 9.788 -4.763 1.00 0.00 H new ATOM 0 HA LYS C 7 1.759 11.536 -3.252 1.00 0.00 H new ATOM 0 HB2 LYS C 7 1.990 13.338 -4.768 1.00 0.00 H new ATOM 0 HB3 LYS C 7 3.570 12.971 -4.107 1.00 0.00 H new ATOM 0 HG2 LYS C 7 4.274 11.886 -6.155 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.646 11.904 -6.802 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.103 13.719 -7.754 1.00 0.00 H new ATOM 0 HD3 LYS C 7 2.653 14.333 -6.983 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.555 15.711 -6.313 1.00 0.00 H new ATOM 0 HE3 LYS C 7 3.966 14.833 -4.915 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 6.361 14.765 -5.048 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.723 13.203 -5.234 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 6.293 14.053 -6.588 1.00 0.00 H new ATOM 1741 N VAL C 8 0.060 11.251 -5.278 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.956 10.651 -6.128 1.00 0.00 C ATOM 1743 C VAL C 8 -0.431 10.422 -7.539 1.00 0.00 C ATOM 1744 O VAL C 8 -0.028 11.352 -8.234 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.260 11.444 -6.084 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.672 11.568 -4.623 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.170 12.839 -6.695 1.00 0.00 C ATOM 0 H VAL C 8 -0.209 12.126 -4.827 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.195 9.664 -5.732 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.990 10.903 -6.686 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.603 12.131 -4.554 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.817 10.574 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.891 12.088 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.140 13.332 -6.622 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.424 13.424 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.882 12.759 -7.743 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.442 9.151 -7.944 1.00 0.00 N ATOM 1758 CA GLY C 9 0.013 8.711 -9.252 1.00 0.00 C ATOM 1759 C GLY C 9 1.289 7.871 -9.186 1.00 0.00 C ATOM 1760 O GLY C 9 1.613 7.177 -10.150 1.00 0.00 O ATOM 0 H GLY C 9 -0.775 8.388 -7.355 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.775 8.128 -9.728 1.00 0.00 H new ATOM 0 HA3 GLY C 9 0.190 9.583 -9.882 1.00 0.00 H new ATOM 1764 N GLU C 10 2.022 7.920 -8.066 1.00 0.00 N ATOM 1765 CA GLU C 10 3.254 7.155 -7.901 1.00 0.00 C ATOM 1766 C GLU C 10 2.960 5.721 -7.439 1.00 0.00 C ATOM 1767 O GLU C 10 1.805 5.371 -7.196 1.00 0.00 O ATOM 1768 CB GLU C 10 4.196 7.858 -6.915 1.00 0.00 C ATOM 1769 CG GLU C 10 4.522 9.284 -7.359 1.00 0.00 C ATOM 1770 CD GLU C 10 5.804 9.780 -6.698 1.00 0.00 C ATOM 1771 OE1 GLU C 10 5.795 9.917 -5.454 1.00 0.00 O ATOM 1772 OE2 GLU C 10 6.785 10.022 -7.438 1.00 0.00 O ATOM 0 H GLU C 10 1.775 8.489 -7.256 1.00 0.00 H new ATOM 0 HA GLU C 10 3.747 7.099 -8.872 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.736 7.881 -5.927 1.00 0.00 H new ATOM 0 HB3 GLU C 10 5.119 7.286 -6.824 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.631 9.316 -8.443 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.696 9.947 -7.102 1.00 0.00 H new ATOM 1779 N SER C 11 4.001 4.889 -7.310 1.00 0.00 N ATOM 1780 CA SER C 11 3.828 3.469 -7.006 1.00 0.00 C ATOM 1781 C SER C 11 4.897 2.930 -6.060 1.00 0.00 C ATOM 1782 O SER C 11 5.912 3.581 -5.811 1.00 0.00 O ATOM 1783 CB SER C 11 3.860 2.668 -8.312 1.00 0.00 C ATOM 1784 OG SER C 11 2.800 3.061 -9.160 1.00 0.00 O ATOM 0 H SER C 11 4.974 5.179 -7.412 1.00 0.00 H new ATOM 0 HA SER C 11 2.867 3.360 -6.503 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.814 2.822 -8.817 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.783 1.603 -8.094 1.00 0.00 H new ATOM 0 HG SER C 11 2.835 2.541 -9.990 1.00 0.00 H new ATOM 1790 N ILE C 12 4.645 1.727 -5.538 1.00 0.00 N ATOM 1791 CA ILE C 12 5.470 1.002 -4.577 1.00 0.00 C ATOM 1792 C ILE C 12 5.495 -0.469 -5.008 1.00 0.00 C ATOM 1793 O ILE C 12 4.628 -0.896 -5.768 1.00 0.00 O ATOM 1794 CB ILE C 12 4.856 1.153 -3.172 1.00 0.00 C ATOM 1795 CG1 ILE C 12 4.834 2.613 -2.699 1.00 0.00 C ATOM 1796 CG2 ILE C 12 5.589 0.289 -2.140 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.234 3.172 -2.438 1.00 0.00 C ATOM 0 H ILE C 12 3.807 1.204 -5.793 1.00 0.00 H new ATOM 0 HA ILE C 12 6.487 1.393 -4.547 1.00 0.00 H new ATOM 0 HB ILE C 12 3.826 0.807 -3.255 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.337 3.226 -3.451 1.00 0.00 H new ATOM 0 HG13 ILE C 12 4.243 2.686 -1.786 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.128 0.422 -1.161 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.525 -0.759 -2.432 1.00 0.00 H new ATOM 0 HG23 ILE C 12 6.636 0.589 -2.092 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.156 4.207 -2.106 1.00 0.00 H new ATOM 0 HD12 ILE C 12 6.724 2.579 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE C 12 6.820 3.128 -3.356 1.00 0.00 H new ATOM 1809 N ASN C 13 6.469 -1.259 -4.540 1.00 0.00 N ATOM 1810 CA ASN C 13 6.604 -2.646 -4.962 1.00 0.00 C ATOM 1811 C ASN C 13 6.855 -3.576 -3.778 1.00 0.00 C ATOM 1812 O ASN C 13 7.423 -3.168 -2.764 1.00 0.00 O ATOM 1813 CB ASN C 13 7.752 -2.751 -5.960 1.00 0.00 C ATOM 1814 CG ASN C 13 7.592 -1.778 -7.115 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.100 -0.661 -7.066 1.00 0.00 O ATOM 1816 ND2 ASN C 13 6.886 -2.185 -8.163 1.00 0.00 N ATOM 0 H ASN C 13 7.173 -0.954 -3.868 1.00 0.00 H new ATOM 0 HA ASN C 13 5.669 -2.957 -5.428 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.695 -2.556 -5.450 1.00 0.00 H new ATOM 0 HB3 ASN C 13 7.804 -3.768 -6.348 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.752 -1.563 -8.960 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.478 -3.120 -8.171 1.00 0.00 H new ATOM 1823 N ILE C 14 6.422 -4.832 -3.921 1.00 0.00 N ATOM 1824 CA ILE C 14 6.575 -5.868 -2.903 1.00 0.00 C ATOM 1825 C ILE C 14 6.894 -7.194 -3.587 1.00 0.00 C ATOM 1826 O ILE C 14 6.310 -7.517 -4.622 1.00 0.00 O ATOM 1827 CB ILE C 14 5.284 -6.002 -2.084 1.00 0.00 C ATOM 1828 CG1 ILE C 14 4.948 -4.666 -1.401 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.424 -7.122 -1.046 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.641 -4.737 -0.609 1.00 0.00 C ATOM 0 H ILE C 14 5.948 -5.160 -4.762 1.00 0.00 H new ATOM 0 HA ILE C 14 7.387 -5.596 -2.229 1.00 0.00 H new ATOM 0 HB ILE C 14 4.466 -6.261 -2.757 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.762 -4.387 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.872 -3.883 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.500 -7.205 -0.473 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.622 -8.066 -1.554 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.250 -6.893 -0.372 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.444 -3.771 -0.144 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.821 -4.990 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.725 -5.501 0.164 1.00 0.00 H new ATOM 1842 N GLY C 15 7.814 -7.967 -3.006 1.00 0.00 N ATOM 1843 CA GLY C 15 8.215 -9.251 -3.558 1.00 0.00 C ATOM 1844 C GLY C 15 8.642 -9.106 -5.016 1.00 0.00 C ATOM 1845 O GLY C 15 9.236 -8.101 -5.402 1.00 0.00 O ATOM 0 H GLY C 15 8.297 -7.717 -2.143 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.038 -9.662 -2.973 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.388 -9.957 -3.485 1.00 0.00 H new ATOM 1849 N ASP C 16 8.331 -10.121 -5.820 1.00 0.00 N ATOM 1850 CA ASP C 16 8.621 -10.134 -7.245 1.00 0.00 C ATOM 1851 C ASP C 16 7.333 -10.383 -8.033 1.00 0.00 C ATOM 1852 O ASP C 16 7.375 -10.708 -9.219 1.00 0.00 O ATOM 1853 CB ASP C 16 9.685 -11.197 -7.546 1.00 0.00 C ATOM 1854 CG ASP C 16 10.982 -10.925 -6.786 1.00 0.00 C ATOM 1855 OD1 ASP C 16 11.692 -9.971 -7.173 1.00 0.00 O ATOM 1856 OD2 ASP C 16 11.257 -11.677 -5.824 1.00 0.00 O ATOM 0 H ASP C 16 7.865 -10.967 -5.492 1.00 0.00 H new ATOM 0 HA ASP C 16 9.018 -9.166 -7.552 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.303 -12.181 -7.275 1.00 0.00 H new ATOM 0 HB3 ASP C 16 9.887 -11.217 -8.617 1.00 0.00 H new ATOM 1861 N ASP C 17 6.183 -10.230 -7.365 1.00 0.00 N ATOM 1862 CA ASP C 17 4.878 -10.525 -7.939 1.00 0.00 C ATOM 1863 C ASP C 17 3.816 -9.502 -7.535 1.00 0.00 C ATOM 1864 O ASP C 17 2.659 -9.665 -7.912 1.00 0.00 O ATOM 1865 CB ASP C 17 4.443 -11.925 -7.497 1.00 0.00 C ATOM 1866 CG ASP C 17 5.397 -13.005 -7.996 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.248 -13.413 -9.171 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.270 -13.416 -7.198 1.00 0.00 O ATOM 0 H ASP C 17 6.139 -9.895 -6.403 1.00 0.00 H new ATOM 0 HA ASP C 17 4.972 -10.476 -9.024 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.391 -11.962 -6.409 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.439 -12.127 -7.871 1.00 0.00 H new ATOM 1873 N ILE C 18 4.168 -8.450 -6.779 1.00 0.00 N ATOM 1874 CA ILE C 18 3.169 -7.485 -6.335 1.00 0.00 C ATOM 1875 C ILE C 18 3.652 -6.051 -6.538 1.00 0.00 C ATOM 1876 O ILE C 18 4.840 -5.751 -6.419 1.00 0.00 O ATOM 1877 CB ILE C 18 2.816 -7.717 -4.855 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.353 -9.156 -4.577 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.705 -6.761 -4.418 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.529 -10.014 -4.109 1.00 0.00 C ATOM 0 H ILE C 18 5.120 -8.254 -6.471 1.00 0.00 H new ATOM 0 HA ILE C 18 2.275 -7.632 -6.942 1.00 0.00 H new ATOM 0 HB ILE C 18 3.729 -7.533 -4.289 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.572 -9.153 -3.817 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.918 -9.585 -5.479 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.466 -6.936 -3.369 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.039 -5.732 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.817 -6.933 -5.026 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.184 -11.030 -3.916 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.297 -10.032 -4.882 1.00 0.00 H new ATOM 0 HD13 ILE C 18 3.945 -9.593 -3.194 1.00 0.00 H new ATOM 1892 N THR C 19 2.701 -5.167 -6.847 1.00 0.00 N ATOM 1893 CA THR C 19 2.927 -3.739 -6.999 1.00 0.00 C ATOM 1894 C THR C 19 1.730 -3.000 -6.405 1.00 0.00 C ATOM 1895 O THR C 19 0.632 -3.550 -6.333 1.00 0.00 O ATOM 1896 CB THR C 19 3.110 -3.408 -8.487 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.249 -4.079 -8.974 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.298 -1.914 -8.739 1.00 0.00 C ATOM 0 H THR C 19 1.730 -5.437 -7.001 1.00 0.00 H new ATOM 0 HA THR C 19 3.831 -3.427 -6.475 1.00 0.00 H new ATOM 0 HB THR C 19 2.203 -3.728 -8.999 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.369 -3.872 -9.924 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.423 -1.738 -9.807 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.423 -1.372 -8.382 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.183 -1.564 -8.208 1.00 0.00 H new ATOM 1906 N ILE C 20 1.948 -1.754 -5.974 1.00 0.00 N ATOM 1907 CA ILE C 20 0.932 -0.928 -5.332 1.00 0.00 C ATOM 1908 C ILE C 20 0.978 0.456 -5.971 1.00 0.00 C ATOM 1909 O ILE C 20 2.040 0.900 -6.403 1.00 0.00 O ATOM 1910 CB ILE C 20 1.239 -0.829 -3.826 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.338 -2.206 -3.154 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.198 0.033 -3.108 1.00 0.00 C ATOM 1913 CD1 ILE C 20 -0.001 -2.936 -3.083 1.00 0.00 C ATOM 0 H ILE C 20 2.851 -1.288 -6.065 1.00 0.00 H new ATOM 0 HA ILE C 20 -0.060 -1.362 -5.459 1.00 0.00 H new ATOM 0 HB ILE C 20 2.216 -0.352 -3.741 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.051 -2.821 -3.703 1.00 0.00 H new ATOM 0 HG13 ILE C 20 1.732 -2.084 -2.145 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.439 0.086 -2.046 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.203 1.037 -3.532 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.790 -0.409 -3.234 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.137 -3.902 -2.598 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.711 -2.340 -2.510 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.386 -3.088 -4.091 1.00 0.00 H new ATOM 1925 N THR C 21 -0.168 1.142 -6.038 1.00 0.00 N ATOM 1926 CA THR C 21 -0.244 2.453 -6.675 1.00 0.00 C ATOM 1927 C THR C 21 -1.259 3.341 -5.968 1.00 0.00 C ATOM 1928 O THR C 21 -2.404 2.946 -5.767 1.00 0.00 O ATOM 1929 CB THR C 21 -0.646 2.281 -8.145 1.00 0.00 C ATOM 1930 OG1 THR C 21 0.265 1.429 -8.807 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.663 3.622 -8.873 1.00 0.00 C ATOM 0 H THR C 21 -1.053 0.808 -5.658 1.00 0.00 H new ATOM 0 HA THR C 21 0.734 2.930 -6.611 1.00 0.00 H new ATOM 0 HB THR C 21 -1.646 1.848 -8.159 1.00 0.00 H new ATOM 0 HG1 THR C 21 1.105 1.909 -8.966 1.00 0.00 H new ATOM 0 HG21 THR C 21 -0.951 3.468 -9.913 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.380 4.288 -8.392 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.330 4.069 -8.835 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.841 4.548 -5.584 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.712 5.544 -4.975 1.00 0.00 C ATOM 1941 C ILE C 22 -2.465 6.260 -6.096 1.00 0.00 C ATOM 1942 O ILE C 22 -1.926 7.155 -6.745 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.878 6.486 -4.086 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.653 7.739 -3.675 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.423 6.924 -4.756 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.919 7.387 -2.914 1.00 0.00 C ATOM 0 H ILE C 22 0.124 4.861 -5.690 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.453 5.090 -4.317 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.645 5.898 -3.198 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -1.019 8.373 -3.055 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.910 8.317 -4.563 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.972 7.586 -4.087 1.00 0.00 H new ATOM 0 HG22 ILE C 22 1.031 6.047 -4.978 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.196 7.452 -5.682 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.444 8.302 -2.638 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.564 6.775 -3.544 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.659 6.832 -2.013 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.723 5.865 -6.333 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.485 6.402 -7.451 1.00 0.00 C ATOM 1960 C LEU C 23 -4.914 7.845 -7.168 1.00 0.00 C ATOM 1961 O LEU C 23 -5.109 8.625 -8.099 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.721 5.540 -7.753 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.577 4.063 -7.369 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.925 3.375 -7.546 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.537 3.356 -8.233 1.00 0.00 C ATOM 0 H LEU C 23 -4.225 5.181 -5.767 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.836 6.388 -8.326 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.577 5.958 -7.224 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.942 5.605 -8.818 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.247 4.009 -6.332 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.835 2.323 -7.276 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.664 3.853 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.241 3.457 -8.586 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.463 2.311 -7.931 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.835 3.411 -9.280 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.569 3.840 -8.106 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.054 8.204 -5.887 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.369 9.570 -5.483 1.00 0.00 C ATOM 1979 C GLY C 24 -5.992 9.626 -4.091 1.00 0.00 C ATOM 1980 O GLY C 24 -6.063 8.609 -3.403 1.00 0.00 O ATOM 0 H GLY C 24 -4.952 7.555 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.460 10.171 -5.498 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.055 10.012 -6.205 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.440 10.815 -3.673 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.100 10.993 -2.382 1.00 0.00 C ATOM 1986 C VAL C 25 -8.478 11.632 -2.564 1.00 0.00 C ATOM 1987 O VAL C 25 -8.827 12.083 -3.652 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.226 11.788 -1.395 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.752 11.392 -1.502 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.352 13.297 -1.605 1.00 0.00 C ATOM 0 H VAL C 25 -6.355 11.673 -4.218 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.244 10.006 -1.943 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.594 11.539 -0.399 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.166 11.974 -0.790 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.643 10.331 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.395 11.589 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.719 13.818 -0.887 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -6.038 13.551 -2.618 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.389 13.599 -1.460 1.00 0.00 H new ATOM 2000 N SER C 26 -9.261 11.666 -1.482 1.00 0.00 N ATOM 2001 CA SER C 26 -10.617 12.202 -1.462 1.00 0.00 C ATOM 2002 C SER C 26 -10.840 12.888 -0.118 1.00 0.00 C ATOM 2003 O SER C 26 -11.870 12.709 0.526 1.00 0.00 O ATOM 2004 CB SER C 26 -11.619 11.067 -1.656 1.00 0.00 C ATOM 2005 OG SER C 26 -11.645 10.647 -3.005 1.00 0.00 O ATOM 0 H SER C 26 -8.958 11.312 -0.575 1.00 0.00 H new ATOM 0 HA SER C 26 -10.756 12.922 -2.268 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.353 10.227 -1.014 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.613 11.397 -1.354 1.00 0.00 H new ATOM 0 HG SER C 26 -12.292 9.918 -3.108 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.857 13.684 0.297 1.00 0.00 N ATOM 2012 CA GLY C 27 -9.809 14.279 1.620 1.00 0.00 C ATOM 2013 C GLY C 27 -8.717 13.571 2.412 1.00 0.00 C ATOM 2014 O GLY C 27 -7.703 13.170 1.838 1.00 0.00 O ATOM 0 H GLY C 27 -9.061 13.934 -0.290 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.599 15.346 1.551 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -10.772 14.175 2.120 1.00 0.00 H new ATOM 2018 N GLN C 28 -8.906 13.407 3.723 1.00 0.00 N ATOM 2019 CA GLN C 28 -7.974 12.624 4.516 1.00 0.00 C ATOM 2020 C GLN C 28 -8.135 11.126 4.234 1.00 0.00 C ATOM 2021 O GLN C 28 -7.333 10.316 4.704 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.148 12.943 5.998 1.00 0.00 C ATOM 2023 CG GLN C 28 -6.884 13.634 6.525 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.641 14.971 5.824 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -7.225 15.986 6.192 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -5.776 14.981 4.810 1.00 0.00 N ATOM 0 H GLN C 28 -9.687 13.803 4.247 1.00 0.00 H new ATOM 0 HA GLN C 28 -6.957 12.895 4.231 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.015 13.588 6.143 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.335 12.027 6.558 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -6.978 13.797 7.599 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.023 12.982 6.376 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.308 14.119 4.530 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.582 15.851 4.314 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.165 10.753 3.465 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.288 9.401 2.956 1.00 0.00 C ATOM 2037 C GLN C 29 -8.447 9.279 1.685 1.00 0.00 C ATOM 2038 O GLN C 29 -8.176 10.277 1.017 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.761 9.020 2.760 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.346 9.454 1.421 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.758 8.901 1.253 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.502 8.764 2.219 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.144 8.576 0.023 1.00 0.00 N ATOM 0 H GLN C 29 -9.922 11.377 3.187 1.00 0.00 H new ATOM 0 HA GLN C 29 -8.901 8.683 3.679 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.860 7.939 2.854 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.350 9.465 3.562 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.365 10.542 1.361 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.711 9.101 0.608 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -12.504 8.700 -0.762 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.080 8.202 -0.136 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.032 8.061 1.348 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.069 7.790 0.296 1.00 0.00 C ATOM 2054 C VAL C 30 -7.550 6.583 -0.502 1.00 0.00 C ATOM 2055 O VAL C 30 -8.208 5.705 0.052 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.700 7.519 0.936 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.641 7.284 -0.130 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.239 8.697 1.793 1.00 0.00 C ATOM 0 H VAL C 30 -8.367 7.217 1.813 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.974 8.642 -0.378 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.819 6.632 1.559 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.680 7.094 0.348 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.921 6.423 -0.737 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.562 8.166 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.267 8.470 2.230 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.158 9.589 1.172 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -5.963 8.873 2.589 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.220 6.529 -1.796 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.630 5.426 -2.658 1.00 0.00 C ATOM 2070 C ARG C 31 -6.409 4.878 -3.375 1.00 0.00 C ATOM 2071 O ARG C 31 -5.668 5.613 -4.029 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.701 5.918 -3.629 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.317 4.739 -4.375 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.578 5.198 -5.106 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.637 5.542 -4.152 1.00 0.00 N ATOM 2076 CZ ARG C 31 -12.260 6.722 -4.088 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -11.947 7.716 -4.912 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -13.217 6.906 -3.183 1.00 0.00 N ATOM 0 H ARG C 31 -6.666 7.244 -2.268 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.064 4.615 -2.073 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.476 6.458 -3.084 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -8.263 6.619 -4.340 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.600 4.331 -5.087 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.561 3.940 -3.675 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.348 6.063 -5.729 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -10.925 4.408 -5.772 1.00 0.00 H new ATOM 0 HE ARG C 31 -11.920 4.824 -3.485 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -11.217 7.587 -5.613 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -12.437 8.608 -4.844 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -13.469 6.150 -2.546 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -13.699 7.803 -3.126 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.211 3.564 -3.239 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.992 2.886 -3.643 1.00 0.00 C ATOM 2094 C ILE C 32 -5.357 1.596 -4.362 1.00 0.00 C ATOM 2095 O ILE C 32 -6.368 0.969 -4.050 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.177 2.602 -2.368 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -3.685 3.923 -1.763 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -2.975 1.696 -2.638 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.388 3.762 -0.274 1.00 0.00 C ATOM 0 H ILE C 32 -6.909 2.938 -2.838 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.400 3.495 -4.326 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.836 2.085 -1.671 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -2.786 4.254 -2.284 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.439 4.697 -1.906 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.432 1.525 -1.708 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.321 0.742 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.314 2.174 -3.361 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.041 4.712 0.133 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.295 3.454 0.247 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.616 3.005 -0.137 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.523 1.202 -5.324 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.728 -0.009 -6.094 1.00 0.00 C ATOM 2113 C GLY C 33 -3.630 -1.010 -5.786 1.00 0.00 C ATOM 2114 O GLY C 33 -2.571 -0.651 -5.268 1.00 0.00 O ATOM 0 H GLY C 33 -3.685 1.721 -5.587 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.701 -0.440 -5.858 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.732 0.223 -7.159 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.892 -2.271 -6.114 1.00 0.00 N ATOM 2119 CA ILE C 34 -3.001 -3.377 -5.840 1.00 0.00 C ATOM 2120 C ILE C 34 -2.926 -4.205 -7.106 1.00 0.00 C ATOM 2121 O ILE C 34 -3.912 -4.323 -7.833 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.546 -4.195 -4.654 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.706 -3.278 -3.438 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.607 -5.353 -4.309 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.399 -3.977 -2.271 1.00 0.00 C ATOM 0 H ILE C 34 -4.751 -2.552 -6.588 1.00 0.00 H new ATOM 0 HA ILE C 34 -2.003 -3.037 -5.563 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.513 -4.613 -4.934 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.724 -2.929 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.281 -2.397 -3.724 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -3.015 -5.914 -3.468 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.509 -6.012 -5.172 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.627 -4.959 -4.040 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.488 -3.285 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.392 -4.303 -2.580 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.812 -4.843 -1.965 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.758 -4.780 -7.369 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.520 -5.498 -8.606 1.00 0.00 C ATOM 2139 C ASN C 35 -0.730 -6.764 -8.302 1.00 0.00 C ATOM 2140 O ASN C 35 0.495 -6.740 -8.224 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.778 -4.578 -9.578 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.572 -5.225 -10.941 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.205 -6.225 -11.274 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.321 -4.654 -11.744 1.00 0.00 N ATOM 0 H ASN C 35 -0.959 -4.760 -6.735 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.459 -5.795 -9.073 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.340 -3.652 -9.699 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.190 -4.311 -9.155 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.499 -5.045 -12.669 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.828 -3.825 -11.435 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.457 -7.865 -8.129 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.870 -9.152 -7.795 1.00 0.00 C ATOM 2153 C ALA C 36 -1.612 -10.292 -8.490 1.00 0.00 C ATOM 2154 O ALA C 36 -2.773 -10.136 -8.865 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.964 -9.343 -6.283 1.00 0.00 C ATOM 0 H ALA C 36 -2.473 -7.886 -8.218 1.00 0.00 H new ATOM 0 HA ALA C 36 0.168 -9.167 -8.128 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.529 -10.304 -6.010 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.421 -8.543 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.010 -9.319 -5.978 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.946 -11.438 -8.661 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.552 -12.665 -9.145 1.00 0.00 C ATOM 2163 C PRO C 37 -2.504 -13.253 -8.113 1.00 0.00 C ATOM 2164 O PRO C 37 -2.426 -12.935 -6.927 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.382 -13.624 -9.360 1.00 0.00 C ATOM 2166 CG PRO C 37 0.706 -13.123 -8.414 1.00 0.00 C ATOM 2167 CD PRO C 37 0.468 -11.621 -8.391 1.00 0.00 C ATOM 0 HA PRO C 37 -2.132 -12.490 -10.051 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.664 -14.651 -9.130 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.044 -13.610 -10.396 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.612 -13.563 -7.421 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.703 -13.369 -8.778 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.739 -11.197 -7.424 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.077 -11.117 -9.142 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.407 -14.125 -8.568 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.275 -14.879 -7.677 1.00 0.00 C ATOM 2177 C LYS C 38 -3.461 -15.874 -6.853 1.00 0.00 C ATOM 2178 O LYS C 38 -4.008 -16.600 -6.024 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.364 -15.581 -8.489 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.270 -14.583 -9.218 1.00 0.00 C ATOM 2181 CD LYS C 38 -6.896 -13.598 -8.232 1.00 0.00 C ATOM 2182 CE LYS C 38 -7.935 -12.740 -8.940 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.070 -13.543 -9.434 1.00 0.00 N ATOM 0 H LYS C 38 -3.552 -14.323 -9.558 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.758 -14.195 -6.979 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -4.901 -16.248 -9.216 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -5.967 -16.201 -7.826 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.692 -14.039 -9.965 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.055 -15.120 -9.751 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.361 -14.141 -7.409 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -6.123 -12.964 -7.799 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.302 -11.976 -8.255 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -7.467 -12.220 -9.776 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -9.899 -12.929 -9.565 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -8.816 -13.980 -10.343 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.296 -14.287 -8.743 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.149 -15.905 -7.093 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.202 -16.688 -6.324 1.00 0.00 C ATOM 2199 C ASP C 39 -1.103 -16.158 -4.893 1.00 0.00 C ATOM 2200 O ASP C 39 -0.533 -16.818 -4.024 1.00 0.00 O ATOM 2201 CB ASP C 39 0.162 -16.576 -7.008 1.00 0.00 C ATOM 2202 CG ASP C 39 1.086 -17.720 -6.602 1.00 0.00 C ATOM 2203 OD1 ASP C 39 0.701 -18.887 -6.843 1.00 0.00 O ATOM 2204 OD2 ASP C 39 2.171 -17.420 -6.056 1.00 0.00 O ATOM 0 H ASP C 39 -1.714 -15.372 -7.846 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.530 -17.727 -6.279 1.00 0.00 H new ATOM 0 HB2 ASP C 39 0.029 -16.580 -8.090 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.624 -15.624 -6.747 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.657 -14.963 -4.653 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.619 -14.304 -3.360 1.00 0.00 C ATOM 2211 C VAL C 40 -2.968 -13.654 -3.063 1.00 0.00 C ATOM 2212 O VAL C 40 -3.769 -13.410 -3.970 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.489 -13.263 -3.323 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.815 -13.835 -3.881 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.836 -12.021 -4.138 1.00 0.00 C ATOM 0 H VAL C 40 -2.149 -14.427 -5.368 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.419 -15.048 -2.589 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.364 -12.994 -2.274 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.593 -13.073 -3.840 1.00 0.00 H new ATOM 0 HG12 VAL C 40 1.119 -14.696 -3.286 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.664 -14.144 -4.915 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.012 -11.310 -4.086 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.007 -12.303 -5.177 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.738 -11.561 -3.734 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.215 -13.370 -1.784 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.474 -12.798 -1.343 1.00 0.00 C ATOM 2227 C ALA C 41 -4.273 -11.344 -0.937 1.00 0.00 C ATOM 2228 O ALA C 41 -3.229 -10.993 -0.392 1.00 0.00 O ATOM 2229 CB ALA C 41 -4.971 -13.617 -0.151 1.00 0.00 C ATOM 0 H ALA C 41 -2.546 -13.532 -1.031 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.207 -12.825 -2.149 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -5.918 -13.208 0.202 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.114 -14.654 -0.456 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.235 -13.574 0.652 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.267 -10.493 -1.204 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.215 -9.086 -0.815 1.00 0.00 C ATOM 2237 C VAL C 42 -6.606 -8.624 -0.393 1.00 0.00 C ATOM 2238 O VAL C 42 -7.553 -8.696 -1.172 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.660 -8.215 -1.956 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.211 -8.602 -2.256 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.446 -8.351 -3.261 1.00 0.00 C ATOM 0 H VAL C 42 -6.122 -10.759 -1.692 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.536 -8.977 0.031 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.743 -7.186 -1.607 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.828 -7.980 -3.065 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.602 -8.453 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.168 -9.650 -2.553 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.001 -7.710 -4.022 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.417 -9.388 -3.597 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.481 -8.052 -3.095 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.738 -8.144 0.849 1.00 0.00 N ATOM 2252 CA HIS C 43 -8.033 -7.693 1.344 1.00 0.00 C ATOM 2253 C HIS C 43 -7.884 -6.685 2.475 1.00 0.00 C ATOM 2254 O HIS C 43 -6.814 -6.554 3.072 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.855 -8.873 1.879 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.763 -10.145 1.081 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.702 -10.575 0.142 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.755 -11.062 1.161 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.235 -11.743 -0.325 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.071 -12.055 0.268 1.00 0.00 N ATOM 0 H HIS C 43 -5.972 -8.060 1.518 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.539 -7.225 0.499 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.535 -9.082 2.900 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.901 -8.571 1.928 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.563 -10.101 -0.132 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.884 -11.015 1.798 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.726 -12.348 -1.073 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.975 -5.972 2.766 1.00 0.00 N ATOM 2269 CA ARG C 44 -9.055 -5.086 3.917 1.00 0.00 C ATOM 2270 C ARG C 44 -9.062 -5.941 5.181 1.00 0.00 C ATOM 2271 O ARG C 44 -9.423 -7.115 5.128 1.00 0.00 O ATOM 2272 CB ARG C 44 -10.324 -4.237 3.787 1.00 0.00 C ATOM 2273 CG ARG C 44 -10.357 -3.070 4.782 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.617 -2.236 4.542 1.00 0.00 C ATOM 2275 NE ARG C 44 -11.619 -1.027 5.373 1.00 0.00 N ATOM 2276 CZ ARG C 44 -12.703 -0.287 5.623 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -13.892 -0.617 5.124 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -12.597 0.798 6.383 1.00 0.00 N ATOM 0 H ARG C 44 -9.827 -5.997 2.205 1.00 0.00 H new ATOM 0 HA ARG C 44 -8.201 -4.411 3.969 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -10.393 -3.846 2.772 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -11.198 -4.869 3.945 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -10.347 -3.448 5.804 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -9.468 -2.450 4.663 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.677 -1.957 3.490 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -12.500 -2.835 4.764 1.00 0.00 H new ATOM 0 HE ARG C 44 -10.735 -0.732 5.787 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -13.987 -1.448 4.540 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.708 -0.039 5.326 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -11.692 1.062 6.772 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -13.421 1.367 6.577 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.667 -5.362 6.318 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.627 -6.097 7.578 1.00 0.00 C ATOM 2294 C GLU C 45 -9.978 -6.726 7.901 1.00 0.00 C ATOM 2295 O GLU C 45 -10.041 -7.761 8.555 1.00 0.00 O ATOM 2296 CB GLU C 45 -8.237 -5.154 8.716 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.922 -4.458 8.401 1.00 0.00 C ATOM 2298 CD GLU C 45 -6.421 -3.688 9.621 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.900 -2.550 9.826 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -5.556 -4.245 10.336 1.00 0.00 O ATOM 0 H GLU C 45 -8.372 -4.388 6.389 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.888 -6.892 7.474 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -9.021 -4.412 8.867 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.145 -5.715 9.646 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.178 -5.194 8.097 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.057 -3.775 7.562 1.00 0.00 H new ATOM 2307 N GLU C 46 -11.064 -6.104 7.441 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.404 -6.608 7.696 1.00 0.00 C ATOM 2309 C GLU C 46 -12.640 -7.935 6.980 1.00 0.00 C ATOM 2310 O GLU C 46 -13.170 -8.863 7.587 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.424 -5.562 7.247 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.872 -6.027 7.453 1.00 0.00 C ATOM 2313 CD GLU C 46 -15.171 -6.362 8.916 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -14.775 -5.560 9.791 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -15.796 -7.420 9.150 1.00 0.00 O ATOM 0 H GLU C 46 -11.036 -5.247 6.888 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.517 -6.792 8.764 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -13.260 -4.638 7.801 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -13.266 -5.334 6.193 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -15.554 -5.247 7.114 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -15.061 -6.905 6.835 1.00 0.00 H new ATOM 2322 N ILE C 47 -12.262 -8.039 5.703 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.467 -9.258 4.927 1.00 0.00 C ATOM 2324 C ILE C 47 -11.472 -10.314 5.388 1.00 0.00 C ATOM 2325 O ILE C 47 -11.787 -11.502 5.428 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.252 -8.961 3.435 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.439 -8.245 2.782 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -12.053 -10.256 2.641 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.762 -6.898 3.422 1.00 0.00 C ATOM 0 H ILE C 47 -11.809 -7.286 5.185 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.483 -9.622 5.076 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.371 -8.320 3.405 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.225 -8.094 1.724 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.318 -8.887 2.841 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.903 -10.018 1.588 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -11.179 -10.785 3.021 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.935 -10.888 2.748 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.612 -6.447 2.911 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -14.007 -7.044 4.474 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.898 -6.239 3.339 1.00 0.00 H new ATOM 2341 N TYR C 48 -10.264 -9.869 5.734 1.00 0.00 N ATOM 2342 CA TYR C 48 -9.161 -10.737 6.098 1.00 0.00 C ATOM 2343 C TYR C 48 -9.484 -11.623 7.302 1.00 0.00 C ATOM 2344 O TYR C 48 -8.959 -12.731 7.416 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.960 -9.846 6.403 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.737 -10.618 6.818 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.893 -11.185 5.851 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -6.457 -10.765 8.181 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.758 -11.903 6.250 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -5.331 -11.490 8.587 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.472 -12.055 7.622 1.00 0.00 C ATOM 2352 OH TYR C 48 -3.364 -12.750 8.007 1.00 0.00 O ATOM 0 H TYR C 48 -10.028 -8.877 5.768 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.953 -11.415 5.270 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.724 -9.252 5.520 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -8.227 -9.147 7.196 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -6.118 -11.068 4.801 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -7.109 -10.320 8.918 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -4.104 -12.339 5.509 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -5.120 -11.617 9.639 1.00 0.00 H new ATOM 0 HH TYR C 48 -3.309 -12.762 8.985 1.00 0.00 H new ATOM 2362 N GLN C 49 -10.346 -11.152 8.202 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.670 -11.893 9.413 1.00 0.00 C ATOM 2364 C GLN C 49 -11.597 -13.079 9.133 1.00 0.00 C ATOM 2365 O GLN C 49 -11.689 -13.985 9.959 1.00 0.00 O ATOM 2366 CB GLN C 49 -11.304 -10.943 10.432 1.00 0.00 C ATOM 2367 CG GLN C 49 -10.249 -9.961 10.937 1.00 0.00 C ATOM 2368 CD GLN C 49 -10.880 -8.866 11.787 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -11.365 -9.117 12.887 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -10.880 -7.635 11.285 1.00 0.00 N ATOM 0 H GLN C 49 -10.831 -10.259 8.112 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.745 -12.305 9.818 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -12.131 -10.401 9.974 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.717 -11.510 11.266 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -9.502 -10.495 11.523 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.729 -9.514 10.090 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -10.469 -7.458 10.368 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -11.291 -6.867 11.817 1.00 0.00 H new ATOM 2379 N ARG C 50 -12.286 -13.088 7.982 1.00 0.00 N ATOM 2380 CA ARG C 50 -13.133 -14.217 7.605 1.00 0.00 C ATOM 2381 C ARG C 50 -12.272 -15.286 6.946 1.00 0.00 C ATOM 2382 O ARG C 50 -12.654 -16.452 6.899 1.00 0.00 O ATOM 2383 CB ARG C 50 -14.248 -13.804 6.642 1.00 0.00 C ATOM 2384 CG ARG C 50 -15.202 -12.765 7.236 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.717 -11.365 6.877 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.580 -10.320 7.439 1.00 0.00 N ATOM 2387 CZ ARG C 50 -16.788 -9.988 6.978 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -17.328 -10.624 5.942 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -17.463 -9.000 7.563 1.00 0.00 N ATOM 0 H ARG C 50 -12.270 -12.327 7.303 1.00 0.00 H new ATOM 0 HA ARG C 50 -13.602 -14.601 8.511 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.803 -13.401 5.732 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.817 -14.688 6.354 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -16.211 -12.921 6.853 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -15.251 -12.878 8.319 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.699 -11.230 7.243 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.682 -11.261 5.793 1.00 0.00 H new ATOM 0 HE ARG C 50 -15.229 -9.806 8.247 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -16.818 -11.380 5.485 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -18.252 -10.356 5.604 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -17.056 -8.504 8.356 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -18.387 -8.739 7.218 1.00 0.00 H new ATOM 2403 N ILE C 51 -11.107 -14.880 6.435 1.00 0.00 N ATOM 2404 CA ILE C 51 -10.165 -15.791 5.823 1.00 0.00 C ATOM 2405 C ILE C 51 -9.425 -16.536 6.930 1.00 0.00 C ATOM 2406 O ILE C 51 -9.450 -17.762 6.970 1.00 0.00 O ATOM 2407 CB ILE C 51 -9.204 -14.994 4.936 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -10.006 -14.234 3.872 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -8.198 -15.932 4.271 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -9.107 -13.358 3.003 1.00 0.00 C ATOM 0 H ILE C 51 -10.800 -13.907 6.439 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.674 -16.522 5.194 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.655 -14.280 5.550 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.539 -14.946 3.242 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.758 -13.613 4.358 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.521 -15.353 3.643 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.625 -16.454 5.038 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.729 -16.659 3.657 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.713 -12.837 2.262 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.594 -12.629 3.630 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.371 -13.982 2.496 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.775 -15.799 7.836 1.00 0.00 N ATOM 2423 CA GLN C 52 -8.026 -16.400 8.930 1.00 0.00 C ATOM 2424 C GLN C 52 -8.949 -17.113 9.921 1.00 0.00 C ATOM 2425 O GLN C 52 -8.481 -17.652 10.923 1.00 0.00 O ATOM 2426 CB GLN C 52 -7.182 -15.333 9.633 1.00 0.00 C ATOM 2427 CG GLN C 52 -6.239 -14.649 8.641 1.00 0.00 C ATOM 2428 CD GLN C 52 -5.459 -15.655 7.804 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -4.820 -16.559 8.330 1.00 0.00 O ATOM 2430 NE2 GLN C 52 -5.509 -15.505 6.482 1.00 0.00 N ATOM 0 H GLN C 52 -8.756 -14.779 7.828 1.00 0.00 H new ATOM 0 HA GLN C 52 -7.361 -17.156 8.513 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.835 -14.591 10.093 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -6.604 -15.790 10.436 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.816 -14.000 7.982 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -5.541 -14.012 9.185 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -6.050 -14.742 6.075 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -5.006 -16.153 5.876 1.00 0.00 H new ATOM 2439 N ALA C 53 -10.258 -17.122 9.646 1.00 0.00 N ATOM 2440 CA ALA C 53 -11.230 -17.832 10.456 1.00 0.00 C ATOM 2441 C ALA C 53 -11.007 -19.347 10.404 1.00 0.00 C ATOM 2442 O ALA C 53 -11.570 -20.071 11.227 1.00 0.00 O ATOM 2443 CB ALA C 53 -12.635 -17.463 9.976 1.00 0.00 C ATOM 0 H ALA C 53 -10.666 -16.632 8.850 1.00 0.00 H new ATOM 0 HA ALA C 53 -11.112 -17.535 11.498 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -13.375 -17.991 10.577 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -12.784 -16.388 10.078 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -12.748 -17.747 8.930 1.00 0.00 H new ATOM 2449 N GLY C 54 -10.198 -19.829 9.455 1.00 0.00 N ATOM 2450 CA GLY C 54 -9.874 -21.248 9.364 1.00 0.00 C ATOM 2451 C GLY C 54 -9.470 -21.700 7.962 1.00 0.00 C ATOM 2452 O GLY C 54 -9.475 -22.903 7.698 1.00 0.00 O ATOM 0 H GLY C 54 -9.757 -19.252 8.739 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -9.061 -21.471 10.055 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -10.737 -21.830 9.688 1.00 0.00 H new ATOM 2456 N LEU C 55 -9.128 -20.772 7.063 1.00 0.00 N ATOM 2457 CA LEU C 55 -8.976 -21.115 5.655 1.00 0.00 C ATOM 2458 C LEU C 55 -8.203 -20.060 4.861 1.00 0.00 C ATOM 2459 O LEU C 55 -7.802 -19.030 5.398 1.00 0.00 O ATOM 2460 CB LEU C 55 -10.392 -21.307 5.089 1.00 0.00 C ATOM 2461 CG LEU C 55 -11.351 -20.168 5.465 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -11.273 -19.003 4.480 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -12.767 -20.728 5.506 1.00 0.00 C ATOM 0 H LEU C 55 -8.954 -19.792 7.285 1.00 0.00 H new ATOM 0 HA LEU C 55 -8.384 -22.026 5.565 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -10.336 -21.383 4.003 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -10.798 -22.251 5.454 1.00 0.00 H new ATOM 0 HG LEU C 55 -11.064 -19.776 6.441 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.968 -18.221 4.786 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -10.259 -18.603 4.469 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -11.536 -19.352 3.482 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -13.465 -19.934 5.772 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -13.029 -21.128 4.526 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -12.822 -21.523 6.249 1.00 0.00 H new ATOM 2475 N THR C 56 -8.001 -20.326 3.565 1.00 0.00 N ATOM 2476 CA THR C 56 -7.416 -19.376 2.618 1.00 0.00 C ATOM 2477 C THR C 56 -7.955 -19.609 1.207 1.00 0.00 C ATOM 2478 O THR C 56 -7.549 -18.921 0.270 1.00 0.00 O ATOM 2479 CB THR C 56 -5.889 -19.478 2.589 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.492 -20.823 2.443 1.00 0.00 O ATOM 2481 CG2 THR C 56 -5.258 -18.888 3.847 1.00 0.00 C ATOM 0 H THR C 56 -8.244 -21.221 3.141 1.00 0.00 H new ATOM 0 HA THR C 56 -7.698 -18.379 2.957 1.00 0.00 H new ATOM 0 HB THR C 56 -5.539 -18.899 1.734 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.514 -20.875 2.424 1.00 0.00 H new ATOM 0 HG21 THR C 56 -4.174 -18.980 3.787 1.00 0.00 H new ATOM 0 HG22 THR C 56 -5.529 -17.836 3.931 1.00 0.00 H new ATOM 0 HG23 THR C 56 -5.620 -19.427 4.723 1.00 0.00 H new ATOM 2489 N ALA C 57 -8.865 -20.574 1.045 1.00 0.00 N ATOM 2490 CA ALA C 57 -9.426 -20.923 -0.250 1.00 0.00 C ATOM 2491 C ALA C 57 -10.815 -21.539 -0.078 1.00 0.00 C ATOM 2492 O ALA C 57 -10.945 -22.765 -0.067 1.00 0.00 O ATOM 2493 CB ALA C 57 -8.479 -21.893 -0.961 1.00 0.00 C ATOM 0 H ALA C 57 -9.230 -21.133 1.816 1.00 0.00 H new ATOM 0 HA ALA C 57 -9.535 -20.025 -0.858 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -8.894 -22.159 -1.933 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -7.508 -21.418 -1.098 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -8.361 -22.793 -0.358 1.00 0.00 H new ATOM 2499 N PRO C 58 -11.855 -20.700 0.061 1.00 0.00 N ATOM 2500 CA PRO C 58 -13.252 -21.102 0.149 1.00 0.00 C ATOM 2501 C PRO C 58 -13.756 -22.027 -0.956 1.00 0.00 C ATOM 2502 O PRO C 58 -12.994 -22.568 -1.758 1.00 0.00 O ATOM 2503 CB PRO C 58 -14.060 -19.808 0.126 1.00 0.00 C ATOM 2504 CG PRO C 58 -13.094 -18.782 0.705 1.00 0.00 C ATOM 2505 CD PRO C 58 -11.749 -19.254 0.152 1.00 0.00 C ATOM 0 HA PRO C 58 -13.365 -21.692 1.059 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -14.368 -19.544 -0.886 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -14.967 -19.889 0.725 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -13.334 -17.769 0.381 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -13.108 -18.780 1.795 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -11.549 -18.813 -0.824 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -10.930 -18.961 0.808 1.00 0.00 H new ATOM 2513 N ASP C 59 -15.077 -22.198 -0.985 1.00 0.00 N ATOM 2514 CA ASP C 59 -15.740 -23.176 -1.826 1.00 0.00 C ATOM 2515 C ASP C 59 -16.939 -22.592 -2.568 1.00 0.00 C ATOM 2516 O ASP C 59 -17.447 -23.214 -3.501 1.00 0.00 O ATOM 2517 CB ASP C 59 -16.233 -24.273 -0.887 1.00 0.00 C ATOM 2518 CG ASP C 59 -16.711 -25.512 -1.641 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -15.853 -26.181 -2.260 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -17.930 -25.780 -1.586 1.00 0.00 O ATOM 0 H ASP C 59 -15.720 -21.650 -0.414 1.00 0.00 H new ATOM 0 HA ASP C 59 -15.044 -23.537 -2.583 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -15.429 -24.553 -0.206 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -17.048 -23.886 -0.276 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 1.517 19.528 19.046 1.00 0.00 O ATOM 2527 C5' G D 40 0.388 19.032 19.741 1.00 0.00 C ATOM 2528 C4' G D 40 -0.911 19.508 19.082 1.00 0.00 C ATOM 2529 O4' G D 40 -1.099 20.907 19.231 1.00 0.00 O ATOM 2530 C3' G D 40 -0.971 19.226 17.586 1.00 0.00 C ATOM 2531 O3' G D 40 -1.300 17.885 17.271 1.00 0.00 O ATOM 2532 C2' G D 40 -2.084 20.189 17.198 1.00 0.00 C ATOM 2533 O2' G D 40 -3.347 19.711 17.619 1.00 0.00 O ATOM 2534 C1' G D 40 -1.727 21.399 18.054 1.00 0.00 C ATOM 2535 N9 G D 40 -0.801 22.285 17.319 1.00 0.00 N ATOM 2536 C8 G D 40 0.570 22.333 17.361 1.00 0.00 C ATOM 2537 N7 G D 40 1.094 23.238 16.579 1.00 0.00 N ATOM 2538 C5 G D 40 -0.012 23.835 15.975 1.00 0.00 C ATOM 2539 C6 G D 40 -0.081 24.893 15.022 1.00 0.00 C ATOM 2540 O6 G D 40 0.839 25.534 14.513 1.00 0.00 O ATOM 2541 N1 G D 40 -1.391 25.186 14.665 1.00 0.00 N ATOM 2542 C2 G D 40 -2.499 24.550 15.165 1.00 0.00 C ATOM 2543 N2 G D 40 -3.682 24.957 14.711 1.00 0.00 N ATOM 2544 N3 G D 40 -2.449 23.564 16.065 1.00 0.00 N ATOM 2545 C4 G D 40 -1.174 23.258 16.424 1.00 0.00 C ATOM 0 H5' G D 40 0.418 19.366 20.778 1.00 0.00 H new ATOM 0 H5'' G D 40 0.415 17.942 19.756 1.00 0.00 H new ATOM 0 H4' G D 40 -1.689 18.944 19.596 1.00 0.00 H new ATOM 0 H3' G D 40 -0.021 19.359 17.068 1.00 0.00 H new ATOM 0 H2' G D 40 -2.154 20.360 16.124 1.00 0.00 H new ATOM 0 HO2' G D 40 -4.042 20.350 17.358 1.00 0.00 H new ATOM 0 HO5' G D 40 2.335 19.214 19.484 1.00 0.00 H new ATOM 0 H1' G D 40 -2.618 21.976 18.301 1.00 0.00 H new ATOM 0 H8 G D 40 1.163 21.681 17.985 1.00 0.00 H new ATOM 0 H1 G D 40 -1.540 25.928 13.981 1.00 0.00 H new ATOM 0 H21 G D 40 -4.537 24.517 15.050 1.00 0.00 H new ATOM 0 H22 G D 40 -3.733 25.709 14.024 1.00 0.00 H new ATOM 2558 P G D 41 -1.053 17.307 15.789 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.436 15.876 15.788 1.00 0.00 O ATOM 2560 OP2 G D 41 0.314 17.694 15.371 1.00 0.00 O ATOM 2561 O5' G D 41 -2.103 18.116 14.869 1.00 0.00 O ATOM 2562 C5' G D 41 -3.483 17.816 14.900 1.00 0.00 C ATOM 2563 C4' G D 41 -4.250 18.756 13.971 1.00 0.00 C ATOM 2564 O4' G D 41 -4.121 20.120 14.351 1.00 0.00 O ATOM 2565 C3' G D 41 -3.784 18.676 12.523 1.00 0.00 C ATOM 2566 O3' G D 41 -4.279 17.558 11.815 1.00 0.00 O ATOM 2567 C2' G D 41 -4.397 19.974 12.020 1.00 0.00 C ATOM 2568 O2' G D 41 -5.804 19.875 11.918 1.00 0.00 O ATOM 2569 C1' G D 41 -4.067 20.912 13.169 1.00 0.00 C ATOM 2570 N9 G D 41 -2.723 21.506 12.993 1.00 0.00 N ATOM 2571 C8 G D 41 -1.523 21.124 13.539 1.00 0.00 C ATOM 2572 N7 G D 41 -0.514 21.865 13.175 1.00 0.00 N ATOM 2573 C5 G D 41 -1.082 22.810 12.320 1.00 0.00 C ATOM 2574 C6 G D 41 -0.480 23.891 11.605 1.00 0.00 C ATOM 2575 O6 G D 41 0.699 24.235 11.582 1.00 0.00 O ATOM 2576 N1 G D 41 -1.405 24.601 10.860 1.00 0.00 N ATOM 2577 C2 G D 41 -2.748 24.319 10.804 1.00 0.00 C ATOM 2578 N2 G D 41 -3.498 25.104 10.032 1.00 0.00 N ATOM 2579 N3 G D 41 -3.328 23.316 11.476 1.00 0.00 N ATOM 2580 C4 G D 41 -2.435 22.600 12.210 1.00 0.00 C ATOM 0 H5' G D 41 -3.860 17.912 15.918 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.644 16.782 14.596 1.00 0.00 H new ATOM 0 H4' G D 41 -5.283 18.421 14.058 1.00 0.00 H new ATOM 0 H3' G D 41 -2.707 18.559 12.402 1.00 0.00 H new ATOM 0 H2' G D 41 -4.034 20.271 11.036 1.00 0.00 H new ATOM 0 HO2' G D 41 -6.064 18.931 11.881 1.00 0.00 H new ATOM 0 H1' G D 41 -4.770 21.743 13.217 1.00 0.00 H new ATOM 0 H8 G D 41 -1.423 20.284 14.211 1.00 0.00 H new ATOM 0 H1 G D 41 -1.065 25.391 10.313 1.00 0.00 H new ATOM 0 H21 G D 41 -4.501 24.936 9.956 1.00 0.00 H new ATOM 0 H22 G D 41 -3.069 25.873 9.517 1.00 0.00 H new ATOM 2592 P G D 42 -3.638 17.144 10.395 1.00 0.00 P ATOM 2593 OP1 G D 42 -4.329 15.923 9.919 1.00 0.00 O ATOM 2594 OP2 G D 42 -2.164 17.136 10.546 1.00 0.00 O ATOM 2595 O5' G D 42 -4.029 18.360 9.413 1.00 0.00 O ATOM 2596 C5' G D 42 -5.345 18.500 8.918 1.00 0.00 C ATOM 2597 C4' G D 42 -5.462 19.741 8.033 1.00 0.00 C ATOM 2598 O4' G D 42 -5.126 20.932 8.729 1.00 0.00 O ATOM 2599 C3' G D 42 -4.561 19.689 6.804 1.00 0.00 C ATOM 2600 O3' G D 42 -5.093 18.883 5.768 1.00 0.00 O ATOM 2601 C2' G D 42 -4.536 21.172 6.451 1.00 0.00 C ATOM 2602 O2' G D 42 -5.756 21.586 5.864 1.00 0.00 O ATOM 2603 C1' G D 42 -4.431 21.798 7.841 1.00 0.00 C ATOM 2604 N9 G D 42 -3.010 21.904 8.232 1.00 0.00 N ATOM 2605 C8 G D 42 -2.309 21.171 9.157 1.00 0.00 C ATOM 2606 N7 G D 42 -1.048 21.496 9.252 1.00 0.00 N ATOM 2607 C5 G D 42 -0.902 22.532 8.334 1.00 0.00 C ATOM 2608 C6 G D 42 0.248 23.304 7.991 1.00 0.00 C ATOM 2609 O6 G D 42 1.390 23.228 8.448 1.00 0.00 O ATOM 2610 N1 G D 42 -0.030 24.244 7.010 1.00 0.00 N ATOM 2611 C2 G D 42 -1.269 24.450 6.450 1.00 0.00 C ATOM 2612 N2 G D 42 -1.370 25.408 5.534 1.00 0.00 N ATOM 2613 N3 G D 42 -2.356 23.743 6.774 1.00 0.00 N ATOM 2614 C4 G D 42 -2.100 22.796 7.716 1.00 0.00 C ATOM 0 H5' G D 42 -6.046 18.573 9.750 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.620 17.613 8.347 1.00 0.00 H new ATOM 0 H4' G D 42 -6.509 19.749 7.728 1.00 0.00 H new ATOM 0 H3' G D 42 -3.582 19.238 6.966 1.00 0.00 H new ATOM 0 H2' G D 42 -3.749 21.435 5.744 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.709 22.541 5.651 1.00 0.00 H new ATOM 0 H1' G D 42 -4.859 22.800 7.863 1.00 0.00 H new ATOM 0 H8 G D 42 -2.761 20.393 9.754 1.00 0.00 H new ATOM 0 H1 G D 42 0.741 24.825 6.680 1.00 0.00 H new ATOM 0 H21 G D 42 -2.269 25.597 5.091 1.00 0.00 H new ATOM 0 H22 G D 42 -0.548 25.954 5.274 1.00 0.00 H new ATOM 2626 P A D 43 -4.155 18.316 4.588 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.989 17.483 3.691 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.944 17.727 5.204 1.00 0.00 O ATOM 2629 O5' A D 43 -3.703 19.630 3.778 1.00 0.00 O ATOM 2630 C5' A D 43 -4.629 20.366 3.009 1.00 0.00 C ATOM 2631 C4' A D 43 -3.952 21.605 2.426 1.00 0.00 C ATOM 2632 O4' A D 43 -3.430 22.442 3.446 1.00 0.00 O ATOM 2633 C3' A D 43 -2.806 21.263 1.479 1.00 0.00 C ATOM 2634 O3' A D 43 -3.261 21.080 0.151 1.00 0.00 O ATOM 2635 C2' A D 43 -1.953 22.514 1.589 1.00 0.00 C ATOM 2636 O2' A D 43 -2.462 23.552 0.772 1.00 0.00 O ATOM 2637 C1' A D 43 -2.153 22.911 3.048 1.00 0.00 C ATOM 2638 N9 A D 43 -1.105 22.321 3.907 1.00 0.00 N ATOM 2639 C8 A D 43 -1.186 21.277 4.792 1.00 0.00 C ATOM 2640 N7 A D 43 -0.072 21.027 5.428 1.00 0.00 N ATOM 2641 C5 A D 43 0.813 21.977 4.920 1.00 0.00 C ATOM 2642 C6 A D 43 2.162 22.274 5.186 1.00 0.00 C ATOM 2643 N6 A D 43 2.909 21.629 6.084 1.00 0.00 N ATOM 2644 N1 A D 43 2.737 23.266 4.498 1.00 0.00 N ATOM 2645 C2 A D 43 2.023 23.934 3.605 1.00 0.00 C ATOM 2646 N3 A D 43 0.754 23.768 3.266 1.00 0.00 N ATOM 2647 C4 A D 43 0.199 22.754 3.975 1.00 0.00 C ATOM 0 H5' A D 43 -5.476 20.661 3.628 1.00 0.00 H new ATOM 0 H5'' A D 43 -5.023 19.744 2.205 1.00 0.00 H new ATOM 0 H4' A D 43 -4.735 22.121 1.870 1.00 0.00 H new ATOM 0 H3' A D 43 -2.290 20.335 1.726 1.00 0.00 H new ATOM 0 H2' A D 43 -0.919 22.347 1.287 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.060 23.172 0.095 1.00 0.00 H new ATOM 0 H1' A D 43 -2.087 23.994 3.151 1.00 0.00 H new ATOM 0 H8 A D 43 -2.092 20.710 4.950 1.00 0.00 H new ATOM 0 H61 A D 43 3.883 21.898 6.225 1.00 0.00 H new ATOM 0 H62 A D 43 2.506 20.867 6.629 1.00 0.00 H new ATOM 0 H2 A D 43 2.547 24.721 3.082 1.00 0.00 H new ATOM 2659 P U D 44 -2.652 19.920 -0.781 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.223 20.069 -2.139 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.804 18.636 -0.064 1.00 0.00 O ATOM 2662 O5' U D 44 -1.088 20.294 -0.844 1.00 0.00 O ATOM 2663 C5' U D 44 -0.652 21.373 -1.644 1.00 0.00 C ATOM 2664 C4' U D 44 0.848 21.614 -1.487 1.00 0.00 C ATOM 2665 O4' U D 44 1.192 22.113 -0.201 1.00 0.00 O ATOM 2666 C3' U D 44 1.702 20.368 -1.644 1.00 0.00 C ATOM 2667 O3' U D 44 1.783 19.868 -2.964 1.00 0.00 O ATOM 2668 C2' U D 44 3.021 20.950 -1.154 1.00 0.00 C ATOM 2669 O2' U D 44 3.600 21.798 -2.127 1.00 0.00 O ATOM 2670 C1' U D 44 2.568 21.824 0.009 1.00 0.00 C ATOM 2671 N1 U D 44 2.817 21.099 1.277 1.00 0.00 N ATOM 2672 C2 U D 44 4.121 21.108 1.750 1.00 0.00 C ATOM 2673 O2 U D 44 5.023 21.723 1.187 1.00 0.00 O ATOM 2674 N3 U D 44 4.364 20.386 2.902 1.00 0.00 N ATOM 2675 C4 U D 44 3.428 19.676 3.627 1.00 0.00 C ATOM 2676 O4 U D 44 3.766 19.056 4.634 1.00 0.00 O ATOM 2677 C5 U D 44 2.086 19.750 3.089 1.00 0.00 C ATOM 2678 C6 U D 44 1.820 20.442 1.955 1.00 0.00 C ATOM 0 H5' U D 44 -1.198 22.276 -1.369 1.00 0.00 H new ATOM 0 H5'' U D 44 -0.881 21.168 -2.690 1.00 0.00 H new ATOM 0 H4' U D 44 1.051 22.330 -2.284 1.00 0.00 H new ATOM 0 H3' U D 44 1.328 19.490 -1.118 1.00 0.00 H new ATOM 0 H2' U D 44 3.755 20.181 -0.914 1.00 0.00 H new ATOM 0 HO2' U D 44 4.533 21.537 -2.274 1.00 0.00 H new ATOM 0 H1' U D 44 3.117 22.764 0.069 1.00 0.00 H new ATOM 0 H3 U D 44 5.323 20.376 3.249 1.00 0.00 H new ATOM 0 H5 U D 44 1.281 19.244 3.602 1.00 0.00 H new ATOM 0 H6 U D 44 0.808 20.477 1.579 1.00 0.00 H new ATOM 2689 P C D 45 2.485 18.451 -3.265 1.00 0.00 P ATOM 2690 OP1 C D 45 2.243 18.114 -4.685 1.00 0.00 O ATOM 2691 OP2 C D 45 2.068 17.502 -2.207 1.00 0.00 O ATOM 2692 O5' C D 45 4.055 18.745 -3.075 1.00 0.00 O ATOM 2693 C5' C D 45 4.771 19.507 -4.024 1.00 0.00 C ATOM 2694 C4' C D 45 6.186 19.790 -3.522 1.00 0.00 C ATOM 2695 O4' C D 45 6.181 20.419 -2.247 1.00 0.00 O ATOM 2696 C3' C D 45 7.046 18.546 -3.360 1.00 0.00 C ATOM 2697 O3' C D 45 7.518 18.024 -4.587 1.00 0.00 O ATOM 2698 C2' C D 45 8.159 19.138 -2.499 1.00 0.00 C ATOM 2699 O2' C D 45 9.012 19.974 -3.255 1.00 0.00 O ATOM 2700 C1' C D 45 7.354 20.022 -1.548 1.00 0.00 C ATOM 2701 N1 C D 45 7.029 19.245 -0.324 1.00 0.00 N ATOM 2702 C2 C D 45 8.011 19.149 0.651 1.00 0.00 C ATOM 2703 O2 C D 45 9.097 19.701 0.502 1.00 0.00 O ATOM 2704 N3 C D 45 7.753 18.436 1.775 1.00 0.00 N ATOM 2705 C4 C D 45 6.575 17.837 1.943 1.00 0.00 C ATOM 2706 N4 C D 45 6.364 17.150 3.058 1.00 0.00 N ATOM 2707 C5 C D 45 5.543 17.923 0.959 1.00 0.00 C ATOM 2708 C6 C D 45 5.817 18.635 -0.156 1.00 0.00 C ATOM 0 H5' C D 45 4.251 20.446 -4.213 1.00 0.00 H new ATOM 0 H5'' C D 45 4.815 18.971 -4.972 1.00 0.00 H new ATOM 0 H4' C D 45 6.604 20.433 -4.296 1.00 0.00 H new ATOM 0 H3' C D 45 6.533 17.683 -2.937 1.00 0.00 H new ATOM 0 H2' C D 45 8.791 18.380 -2.037 1.00 0.00 H new ATOM 0 HO2' C D 45 9.713 20.338 -2.674 1.00 0.00 H new ATOM 0 H1' C D 45 7.910 20.906 -1.236 1.00 0.00 H new ATOM 0 H41 C D 45 5.470 16.683 3.208 1.00 0.00 H new ATOM 0 H42 C D 45 7.096 17.089 3.765 1.00 0.00 H new ATOM 0 H5 C D 45 4.587 17.441 1.100 1.00 0.00 H new ATOM 0 H6 C D 45 5.066 18.724 -0.927 1.00 0.00 H new ATOM 2720 P G D 46 8.195 16.567 -4.665 1.00 0.00 P ATOM 2721 OP1 G D 46 8.464 16.263 -6.088 1.00 0.00 O ATOM 2722 OP2 G D 46 7.357 15.638 -3.874 1.00 0.00 O ATOM 2723 O5' G D 46 9.606 16.739 -3.911 1.00 0.00 O ATOM 2724 C5' G D 46 10.648 17.507 -4.477 1.00 0.00 C ATOM 2725 C4' G D 46 11.825 17.613 -3.503 1.00 0.00 C ATOM 2726 O4' G D 46 11.421 18.132 -2.240 1.00 0.00 O ATOM 2727 C3' G D 46 12.505 16.278 -3.230 1.00 0.00 C ATOM 2728 O3' G D 46 13.446 15.923 -4.226 1.00 0.00 O ATOM 2729 C2' G D 46 13.186 16.596 -1.907 1.00 0.00 C ATOM 2730 O2' G D 46 14.340 17.391 -2.105 1.00 0.00 O ATOM 2731 C1' G D 46 12.134 17.449 -1.216 1.00 0.00 C ATOM 2732 N9 G D 46 11.228 16.569 -0.444 1.00 0.00 N ATOM 2733 C8 G D 46 9.948 16.178 -0.733 1.00 0.00 C ATOM 2734 N7 G D 46 9.412 15.405 0.172 1.00 0.00 N ATOM 2735 C5 G D 46 10.416 15.262 1.127 1.00 0.00 C ATOM 2736 C6 G D 46 10.425 14.530 2.349 1.00 0.00 C ATOM 2737 O6 G D 46 9.524 13.860 2.852 1.00 0.00 O ATOM 2738 N1 G D 46 11.644 14.629 3.001 1.00 0.00 N ATOM 2739 C2 G D 46 12.724 15.348 2.545 1.00 0.00 C ATOM 2740 N2 G D 46 13.825 15.322 3.290 1.00 0.00 N ATOM 2741 N3 G D 46 12.715 16.055 1.411 1.00 0.00 N ATOM 2742 C4 G D 46 11.533 15.965 0.751 1.00 0.00 C ATOM 0 H5' G D 46 10.281 18.503 -4.723 1.00 0.00 H new ATOM 0 H5'' G D 46 10.980 17.050 -5.409 1.00 0.00 H new ATOM 0 H4' G D 46 12.525 18.285 -4.000 1.00 0.00 H new ATOM 0 H3' G D 46 11.825 15.426 -3.216 1.00 0.00 H new ATOM 0 H2' G D 46 13.502 15.704 -1.366 1.00 0.00 H new ATOM 0 HO2' G D 46 14.611 17.346 -3.046 1.00 0.00 H new ATOM 0 H1' G D 46 12.580 18.164 -0.525 1.00 0.00 H new ATOM 0 H8 G D 46 9.428 16.482 -1.630 1.00 0.00 H new ATOM 0 H1 G D 46 11.748 14.131 3.885 1.00 0.00 H new ATOM 0 H21 G D 46 14.653 15.839 2.995 1.00 0.00 H new ATOM 0 H22 G D 46 13.842 14.785 4.157 1.00 0.00 H new ATOM 2754 P C D 47 13.940 14.400 -4.403 1.00 0.00 P ATOM 2755 OP1 C D 47 14.932 14.368 -5.502 1.00 0.00 O ATOM 2756 OP2 C D 47 12.736 13.544 -4.495 1.00 0.00 O ATOM 2757 O5' C D 47 14.697 14.051 -3.027 1.00 0.00 O ATOM 2758 C5' C D 47 15.988 14.556 -2.751 1.00 0.00 C ATOM 2759 C4' C D 47 16.483 14.027 -1.403 1.00 0.00 C ATOM 2760 O4' C D 47 15.615 14.381 -0.337 1.00 0.00 O ATOM 2761 C3' C D 47 16.593 12.509 -1.385 1.00 0.00 C ATOM 2762 O3' C D 47 17.784 12.047 -1.995 1.00 0.00 O ATOM 2763 C2' C D 47 16.588 12.261 0.119 1.00 0.00 C ATOM 2764 O2' C D 47 17.860 12.520 0.685 1.00 0.00 O ATOM 2765 C1' C D 47 15.611 13.325 0.617 1.00 0.00 C ATOM 2766 N1 C D 47 14.255 12.738 0.749 1.00 0.00 N ATOM 2767 C2 C D 47 13.966 12.033 1.909 1.00 0.00 C ATOM 2768 O2 C D 47 14.812 11.897 2.790 1.00 0.00 O ATOM 2769 N3 C D 47 12.731 11.494 2.059 1.00 0.00 N ATOM 2770 C4 C D 47 11.810 11.637 1.105 1.00 0.00 C ATOM 2771 N4 C D 47 10.609 11.096 1.293 1.00 0.00 N ATOM 2772 C5 C D 47 12.081 12.353 -0.101 1.00 0.00 C ATOM 2773 C6 C D 47 13.314 12.884 -0.234 1.00 0.00 C ATOM 0 H5' C D 47 15.965 15.646 -2.737 1.00 0.00 H new ATOM 0 H5'' C D 47 16.679 14.262 -3.541 1.00 0.00 H new ATOM 0 H4' C D 47 17.463 14.484 -1.269 1.00 0.00 H new ATOM 0 H3' C D 47 15.811 11.990 -1.940 1.00 0.00 H new ATOM 0 H2' C D 47 16.330 11.234 0.376 1.00 0.00 H new ATOM 0 HO2' C D 47 18.535 12.547 -0.025 1.00 0.00 H new ATOM 0 H1' C D 47 15.904 13.703 1.596 1.00 0.00 H new ATOM 0 H41 C D 47 9.889 11.192 0.577 1.00 0.00 H new ATOM 0 H42 C D 47 10.409 10.585 2.153 1.00 0.00 H new ATOM 0 H5 C D 47 11.333 12.464 -0.872 1.00 0.00 H new ATOM 0 H6 C D 47 13.562 13.433 -1.130 1.00 0.00 H new ATOM 2785 P A D 48 18.003 10.484 -2.304 1.00 0.00 P ATOM 2786 OP1 A D 48 19.346 10.314 -2.901 1.00 0.00 O ATOM 2787 OP2 A D 48 16.814 9.986 -3.033 1.00 0.00 O ATOM 2788 O5' A D 48 18.011 9.807 -0.843 1.00 0.00 O ATOM 2789 C5' A D 48 17.702 8.441 -0.688 1.00 0.00 C ATOM 2790 C4' A D 48 17.588 8.073 0.793 1.00 0.00 C ATOM 2791 O4' A D 48 16.624 8.862 1.473 1.00 0.00 O ATOM 2792 C3' A D 48 17.178 6.605 0.899 1.00 0.00 C ATOM 2793 O3' A D 48 18.216 5.840 1.493 1.00 0.00 O ATOM 2794 C2' A D 48 15.879 6.632 1.697 1.00 0.00 C ATOM 2795 O2' A D 48 16.087 6.265 3.043 1.00 0.00 O ATOM 2796 C1' A D 48 15.449 8.102 1.698 1.00 0.00 C ATOM 2797 N9 A D 48 14.402 8.407 0.698 1.00 0.00 N ATOM 2798 C8 A D 48 14.483 9.154 -0.454 1.00 0.00 C ATOM 2799 N7 A D 48 13.360 9.247 -1.109 1.00 0.00 N ATOM 2800 C5 A D 48 12.465 8.507 -0.341 1.00 0.00 C ATOM 2801 C6 A D 48 11.094 8.207 -0.475 1.00 0.00 C ATOM 2802 N6 A D 48 10.333 8.639 -1.480 1.00 0.00 N ATOM 2803 N1 A D 48 10.516 7.443 0.461 1.00 0.00 N ATOM 2804 C2 A D 48 11.252 7.010 1.476 1.00 0.00 C ATOM 2805 N3 A D 48 12.538 7.211 1.721 1.00 0.00 N ATOM 2806 C4 A D 48 13.095 7.979 0.755 1.00 0.00 C ATOM 0 H5' A D 48 18.474 7.833 -1.160 1.00 0.00 H new ATOM 0 H5'' A D 48 16.764 8.216 -1.196 1.00 0.00 H new ATOM 0 H4' A D 48 18.557 8.255 1.258 1.00 0.00 H new ATOM 0 H3' A D 48 17.015 6.120 -0.063 1.00 0.00 H new ATOM 0 H2' A D 48 15.154 5.944 1.262 1.00 0.00 H new ATOM 0 HO2' A D 48 15.814 5.333 3.174 1.00 0.00 H new ATOM 0 H1' A D 48 14.989 8.351 2.654 1.00 0.00 H new ATOM 0 H8 A D 48 15.397 9.623 -0.787 1.00 0.00 H new ATOM 0 H61 A D 48 9.346 8.385 -1.518 1.00 0.00 H new ATOM 0 H62 A D 48 10.738 9.223 -2.211 1.00 0.00 H new ATOM 0 H2 A D 48 10.729 6.409 2.205 1.00 0.00 H new ATOM 2818 P G D 49 18.202 4.227 1.492 1.00 0.00 P ATOM 2819 OP1 G D 49 19.593 3.759 1.688 1.00 0.00 O ATOM 2820 OP2 G D 49 17.445 3.783 0.298 1.00 0.00 O ATOM 2821 O5' G D 49 17.349 3.818 2.801 1.00 0.00 O ATOM 2822 C5' G D 49 17.849 4.053 4.103 1.00 0.00 C ATOM 2823 C4' G D 49 16.873 3.565 5.183 1.00 0.00 C ATOM 2824 O4' G D 49 15.540 3.795 4.759 1.00 0.00 O ATOM 2825 C3' G D 49 16.990 2.061 5.449 1.00 0.00 C ATOM 2826 O3' G D 49 16.511 1.787 6.760 1.00 0.00 O ATOM 2827 C2' G D 49 16.085 1.533 4.345 1.00 0.00 C ATOM 2828 O2' G D 49 15.588 0.246 4.631 1.00 0.00 O ATOM 2829 C1' G D 49 14.971 2.581 4.288 1.00 0.00 C ATOM 2830 N9 G D 49 14.442 2.740 2.914 1.00 0.00 N ATOM 2831 C8 G D 49 14.052 3.893 2.291 1.00 0.00 C ATOM 2832 N7 G D 49 13.630 3.729 1.070 1.00 0.00 N ATOM 2833 C5 G D 49 13.733 2.356 0.865 1.00 0.00 C ATOM 2834 C6 G D 49 13.385 1.570 -0.274 1.00 0.00 C ATOM 2835 O6 G D 49 12.925 1.944 -1.350 1.00 0.00 O ATOM 2836 N1 G D 49 13.628 0.221 -0.061 1.00 0.00 N ATOM 2837 C2 G D 49 14.111 -0.313 1.110 1.00 0.00 C ATOM 2838 N2 G D 49 14.252 -1.633 1.152 1.00 0.00 N ATOM 2839 N3 G D 49 14.436 0.415 2.178 1.00 0.00 N ATOM 2840 C4 G D 49 14.227 1.742 1.991 1.00 0.00 C ATOM 0 H5' G D 49 18.034 5.119 4.235 1.00 0.00 H new ATOM 0 H5'' G D 49 18.807 3.546 4.222 1.00 0.00 H new ATOM 0 H4' G D 49 17.123 4.114 6.091 1.00 0.00 H new ATOM 0 H3' G D 49 17.988 1.623 5.427 1.00 0.00 H new ATOM 0 H2' G D 49 16.603 1.407 3.394 1.00 0.00 H new ATOM 0 HO2' G D 49 14.899 0.008 3.976 1.00 0.00 H new ATOM 0 H1' G D 49 14.124 2.277 4.902 1.00 0.00 H new ATOM 0 H8 G D 49 14.091 4.859 2.772 1.00 0.00 H new ATOM 0 H1 G D 49 13.434 -0.421 -0.829 1.00 0.00 H new ATOM 0 H21 G D 49 14.606 -2.081 1.997 1.00 0.00 H new ATOM 0 H22 G D 49 14.006 -2.198 0.339 1.00 0.00 H new ATOM 2852 P G D 50 16.868 0.409 7.530 1.00 0.00 P ATOM 2853 OP1 G D 50 17.267 0.766 8.911 1.00 0.00 O ATOM 2854 OP2 G D 50 17.815 -0.362 6.690 1.00 0.00 O ATOM 2855 O5' G D 50 15.485 -0.433 7.622 1.00 0.00 O ATOM 2856 C5' G D 50 14.463 -0.038 8.523 1.00 0.00 C ATOM 2857 C4' G D 50 13.334 -1.072 8.633 1.00 0.00 C ATOM 2858 O4' G D 50 12.856 -1.469 7.353 1.00 0.00 O ATOM 2859 C3' G D 50 13.763 -2.350 9.351 1.00 0.00 C ATOM 2860 O3' G D 50 12.627 -2.904 9.990 1.00 0.00 O ATOM 2861 C2' G D 50 14.147 -3.244 8.183 1.00 0.00 C ATOM 2862 O2' G D 50 14.095 -4.605 8.562 1.00 0.00 O ATOM 2863 C1' G D 50 13.058 -2.869 7.192 1.00 0.00 C ATOM 2864 N9 G D 50 13.413 -3.216 5.801 1.00 0.00 N ATOM 2865 C8 G D 50 14.339 -2.637 4.980 1.00 0.00 C ATOM 2866 N7 G D 50 14.399 -3.162 3.782 1.00 0.00 N ATOM 2867 C5 G D 50 13.451 -4.183 3.821 1.00 0.00 C ATOM 2868 C6 G D 50 13.056 -5.118 2.815 1.00 0.00 C ATOM 2869 O6 G D 50 13.423 -5.202 1.644 1.00 0.00 O ATOM 2870 N1 G D 50 12.130 -6.032 3.295 1.00 0.00 N ATOM 2871 C2 G D 50 11.590 -6.001 4.555 1.00 0.00 C ATOM 2872 N2 G D 50 10.702 -6.941 4.847 1.00 0.00 N ATOM 2873 N3 G D 50 11.903 -5.097 5.484 1.00 0.00 N ATOM 2874 C4 G D 50 12.852 -4.228 5.057 1.00 0.00 C ATOM 0 H5' G D 50 14.046 0.915 8.197 1.00 0.00 H new ATOM 0 H5'' G D 50 14.898 0.125 9.509 1.00 0.00 H new ATOM 0 H4' G D 50 12.556 -0.567 9.206 1.00 0.00 H new ATOM 0 H3' G D 50 14.548 -2.215 10.095 1.00 0.00 H new ATOM 0 H2' G D 50 15.158 -3.116 7.797 1.00 0.00 H new ATOM 0 HO2' G D 50 13.371 -4.737 9.209 1.00 0.00 H new ATOM 0 H1' G D 50 12.145 -3.431 7.390 1.00 0.00 H new ATOM 0 H8 G D 50 14.968 -1.816 5.292 1.00 0.00 H new ATOM 0 H1 G D 50 11.830 -6.778 2.668 1.00 0.00 H new ATOM 0 H21 G D 50 10.269 -6.964 5.770 1.00 0.00 H new ATOM 0 H22 G D 50 10.452 -7.641 4.148 1.00 0.00 H new ATOM 2886 P A D 51 12.291 -2.611 11.536 1.00 0.00 P ATOM 2887 OP1 A D 51 13.500 -2.931 12.329 1.00 0.00 O ATOM 2888 OP2 A D 51 11.015 -3.287 11.856 1.00 0.00 O ATOM 2889 O5' A D 51 12.031 -1.021 11.621 1.00 0.00 O ATOM 2890 C5' A D 51 12.622 -0.283 12.672 1.00 0.00 C ATOM 2891 C4' A D 51 12.462 1.227 12.542 1.00 0.00 C ATOM 2892 O4' A D 51 13.187 1.695 11.426 1.00 0.00 O ATOM 2893 C3' A D 51 11.039 1.773 12.423 1.00 0.00 C ATOM 2894 O3' A D 51 10.387 1.858 13.685 1.00 0.00 O ATOM 2895 C2' A D 51 11.378 3.162 11.879 1.00 0.00 C ATOM 2896 O2' A D 51 11.660 4.054 12.944 1.00 0.00 O ATOM 2897 C1' A D 51 12.666 2.963 11.088 1.00 0.00 C ATOM 2898 N9 A D 51 12.414 3.019 9.644 1.00 0.00 N ATOM 2899 C8 A D 51 11.450 2.365 8.924 1.00 0.00 C ATOM 2900 N7 A D 51 11.409 2.701 7.660 1.00 0.00 N ATOM 2901 C5 A D 51 12.451 3.622 7.537 1.00 0.00 C ATOM 2902 C6 A D 51 12.944 4.396 6.466 1.00 0.00 C ATOM 2903 N6 A D 51 12.410 4.411 5.243 1.00 0.00 N ATOM 2904 N1 A D 51 14.013 5.172 6.677 1.00 0.00 N ATOM 2905 C2 A D 51 14.570 5.186 7.877 1.00 0.00 C ATOM 2906 N3 A D 51 14.194 4.545 8.973 1.00 0.00 N ATOM 2907 C4 A D 51 13.106 3.772 8.728 1.00 0.00 C ATOM 0 H5' A D 51 13.685 -0.522 12.716 1.00 0.00 H new ATOM 0 H5'' A D 51 12.184 -0.603 13.617 1.00 0.00 H new ATOM 0 H4' A D 51 12.841 1.594 13.495 1.00 0.00 H new ATOM 0 H3' A D 51 10.356 1.172 11.823 1.00 0.00 H new ATOM 0 H2' A D 51 10.556 3.571 11.291 1.00 0.00 H new ATOM 0 HO2' A D 51 11.185 3.762 13.750 1.00 0.00 H new ATOM 0 H1' A D 51 13.371 3.757 11.334 1.00 0.00 H new ATOM 0 H8 A D 51 10.783 1.637 9.361 1.00 0.00 H new ATOM 0 H61 A D 51 12.820 4.996 4.515 1.00 0.00 H new ATOM 0 H62 A D 51 11.592 3.837 5.037 1.00 0.00 H new ATOM 0 H2 A D 51 15.450 5.804 7.976 1.00 0.00 H new ATOM 2919 P A D 52 8.883 1.304 13.916 1.00 0.00 P ATOM 2920 OP1 A D 52 8.682 1.162 15.376 1.00 0.00 O ATOM 2921 OP2 A D 52 8.685 0.131 13.043 1.00 0.00 O ATOM 2922 O5' A D 52 7.911 2.493 13.408 1.00 0.00 O ATOM 2923 C5' A D 52 8.206 3.159 12.204 1.00 0.00 C ATOM 2924 C4' A D 52 7.129 4.119 11.702 1.00 0.00 C ATOM 2925 O4' A D 52 5.911 3.444 11.452 1.00 0.00 O ATOM 2926 C3' A D 52 6.865 5.256 12.686 1.00 0.00 C ATOM 2927 O3' A D 52 6.750 6.457 11.951 1.00 0.00 O ATOM 2928 C2' A D 52 5.519 4.865 13.276 1.00 0.00 C ATOM 2929 O2' A D 52 4.770 5.978 13.719 1.00 0.00 O ATOM 2930 C1' A D 52 4.872 4.157 12.092 1.00 0.00 C ATOM 2931 N9 A D 52 3.866 3.211 12.594 1.00 0.00 N ATOM 2932 C8 A D 52 4.087 2.036 13.263 1.00 0.00 C ATOM 2933 N7 A D 52 2.990 1.407 13.595 1.00 0.00 N ATOM 2934 C5 A D 52 1.973 2.235 13.111 1.00 0.00 C ATOM 2935 C6 A D 52 0.567 2.154 13.126 1.00 0.00 C ATOM 2936 N6 A D 52 -0.112 1.149 13.685 1.00 0.00 N ATOM 2937 N1 A D 52 -0.135 3.142 12.554 1.00 0.00 N ATOM 2938 C2 A D 52 0.516 4.155 11.995 1.00 0.00 C ATOM 2939 N3 A D 52 1.823 4.350 11.907 1.00 0.00 N ATOM 2940 C4 A D 52 2.503 3.335 12.494 1.00 0.00 C ATOM 0 H5' A D 52 8.391 2.412 11.432 1.00 0.00 H new ATOM 0 H5'' A D 52 9.133 3.717 12.336 1.00 0.00 H new ATOM 0 H4' A D 52 7.513 4.540 10.773 1.00 0.00 H new ATOM 0 H3' A D 52 7.637 5.404 13.441 1.00 0.00 H new ATOM 0 H2' A D 52 5.593 4.253 14.175 1.00 0.00 H new ATOM 0 HO2' A D 52 4.962 6.750 13.147 1.00 0.00 H new ATOM 0 H1' A D 52 4.386 4.856 11.411 1.00 0.00 H new ATOM 0 H8 A D 52 5.074 1.664 13.494 1.00 0.00 H new ATOM 0 H61 A D 52 -1.132 1.148 13.663 1.00 0.00 H new ATOM 0 H62 A D 52 0.389 0.382 14.134 1.00 0.00 H new ATOM 0 H2 A D 52 -0.103 4.922 11.553 1.00 0.00 H new ATOM 2952 P G D 53 7.460 7.798 12.476 1.00 0.00 P ATOM 2953 OP1 G D 53 7.236 7.920 13.934 1.00 0.00 O ATOM 2954 OP2 G D 53 7.078 8.907 11.574 1.00 0.00 O ATOM 2955 O5' G D 53 9.005 7.449 12.219 1.00 0.00 O ATOM 2956 C5' G D 53 9.419 6.990 10.953 1.00 0.00 C ATOM 2957 C4' G D 53 10.934 7.088 10.823 1.00 0.00 C ATOM 2958 O4' G D 53 11.364 6.406 9.656 1.00 0.00 O ATOM 2959 C3' G D 53 11.376 8.544 10.703 1.00 0.00 C ATOM 2960 O3' G D 53 11.723 9.119 11.947 1.00 0.00 O ATOM 2961 C2' G D 53 12.583 8.418 9.781 1.00 0.00 C ATOM 2962 O2' G D 53 13.725 7.978 10.491 1.00 0.00 O ATOM 2963 C1' G D 53 12.128 7.295 8.858 1.00 0.00 C ATOM 2964 N9 G D 53 11.316 7.826 7.743 1.00 0.00 N ATOM 2965 C8 G D 53 9.974 7.681 7.509 1.00 0.00 C ATOM 2966 N7 G D 53 9.552 8.302 6.443 1.00 0.00 N ATOM 2967 C5 G D 53 10.704 8.874 5.906 1.00 0.00 C ATOM 2968 C6 G D 53 10.888 9.655 4.724 1.00 0.00 C ATOM 2969 O6 G D 53 10.052 10.000 3.894 1.00 0.00 O ATOM 2970 N1 G D 53 12.208 10.040 4.555 1.00 0.00 N ATOM 2971 C2 G D 53 13.232 9.715 5.406 1.00 0.00 C ATOM 2972 N2 G D 53 14.440 10.174 5.087 1.00 0.00 N ATOM 2973 N3 G D 53 13.077 8.980 6.511 1.00 0.00 N ATOM 2974 C4 G D 53 11.788 8.593 6.701 1.00 0.00 C ATOM 0 H5' G D 53 8.941 7.580 10.171 1.00 0.00 H new ATOM 0 H5'' G D 53 9.101 5.957 10.812 1.00 0.00 H new ATOM 0 H4' G D 53 11.373 6.641 11.715 1.00 0.00 H new ATOM 0 H3' G D 53 10.592 9.204 10.332 1.00 0.00 H new ATOM 0 H2' G D 53 12.858 9.354 9.295 1.00 0.00 H new ATOM 0 HO2' G D 53 13.589 8.121 11.451 1.00 0.00 H new ATOM 0 H1' G D 53 12.982 6.787 8.410 1.00 0.00 H new ATOM 0 H8 G D 53 9.324 7.104 8.150 1.00 0.00 H new ATOM 0 H1 G D 53 12.434 10.607 3.738 1.00 0.00 H new ATOM 0 H21 G D 53 15.240 9.963 5.684 1.00 0.00 H new ATOM 0 H22 G D 53 14.566 10.736 4.245 1.00 0.00 H new ATOM 2986 P C D 54 11.499 10.691 12.213 1.00 0.00 P ATOM 2987 OP1 C D 54 11.979 10.999 13.581 1.00 0.00 O ATOM 2988 OP2 C D 54 10.107 11.030 11.837 1.00 0.00 O ATOM 2989 O5' C D 54 12.485 11.405 11.158 1.00 0.00 O ATOM 2990 C5' C D 54 13.880 11.415 11.355 1.00 0.00 C ATOM 2991 C4' C D 54 14.566 12.167 10.212 1.00 0.00 C ATOM 2992 O4' C D 54 14.394 11.517 8.957 1.00 0.00 O ATOM 2993 C3' C D 54 14.023 13.580 10.028 1.00 0.00 C ATOM 2994 O3' C D 54 14.501 14.513 10.975 1.00 0.00 O ATOM 2995 C2' C D 54 14.551 13.852 8.626 1.00 0.00 C ATOM 2996 O2' C D 54 15.946 14.068 8.637 1.00 0.00 O ATOM 2997 C1' C D 54 14.281 12.515 7.947 1.00 0.00 C ATOM 2998 N1 C D 54 12.930 12.515 7.337 1.00 0.00 N ATOM 2999 C2 C D 54 12.785 13.157 6.113 1.00 0.00 C ATOM 3000 O2 C D 54 13.751 13.676 5.563 1.00 0.00 O ATOM 3001 N3 C D 54 11.557 13.201 5.534 1.00 0.00 N ATOM 3002 C4 C D 54 10.508 12.640 6.131 1.00 0.00 C ATOM 3003 N4 C D 54 9.324 12.720 5.534 1.00 0.00 N ATOM 3004 C5 C D 54 10.631 11.960 7.384 1.00 0.00 C ATOM 3005 C6 C D 54 11.860 11.917 7.947 1.00 0.00 C ATOM 0 H5' C D 54 14.255 10.393 11.406 1.00 0.00 H new ATOM 0 H5'' C D 54 14.117 11.889 12.307 1.00 0.00 H new ATOM 0 H4' C D 54 15.616 12.191 10.502 1.00 0.00 H new ATOM 0 H3' C D 54 12.945 13.671 10.162 1.00 0.00 H new ATOM 0 H2' C D 54 14.101 14.727 8.158 1.00 0.00 H new ATOM 0 HO2' C D 54 16.258 14.239 7.724 1.00 0.00 H new ATOM 0 H1' C D 54 14.990 12.323 7.142 1.00 0.00 H new ATOM 0 H41 C D 54 8.504 12.299 5.970 1.00 0.00 H new ATOM 0 H42 C D 54 9.235 13.203 4.640 1.00 0.00 H new ATOM 0 H5 C D 54 9.778 11.500 7.860 1.00 0.00 H new ATOM 0 H6 C D 54 11.999 11.405 8.888 1.00 0.00 H new ATOM 3017 P G D 55 13.767 15.936 11.167 1.00 0.00 P ATOM 3018 OP1 G D 55 14.446 16.652 12.271 1.00 0.00 O ATOM 3019 OP2 G D 55 12.306 15.700 11.241 1.00 0.00 O ATOM 3020 O5' G D 55 14.076 16.719 9.793 1.00 0.00 O ATOM 3021 C5' G D 55 15.362 17.236 9.525 1.00 0.00 C ATOM 3022 C4' G D 55 15.410 17.895 8.145 1.00 0.00 C ATOM 3023 O4' G D 55 15.074 16.989 7.102 1.00 0.00 O ATOM 3024 C3' G D 55 14.462 19.079 7.998 1.00 0.00 C ATOM 3025 O3' G D 55 14.961 20.245 8.624 1.00 0.00 O ATOM 3026 C2' G D 55 14.443 19.182 6.478 1.00 0.00 C ATOM 3027 O2' G D 55 15.659 19.716 5.982 1.00 0.00 O ATOM 3028 C1' G D 55 14.380 17.705 6.089 1.00 0.00 C ATOM 3029 N9 G D 55 12.970 17.272 6.031 1.00 0.00 N ATOM 3030 C8 G D 55 12.279 16.461 6.895 1.00 0.00 C ATOM 3031 N7 G D 55 11.023 16.294 6.578 1.00 0.00 N ATOM 3032 C5 G D 55 10.874 17.035 5.407 1.00 0.00 C ATOM 3033 C6 G D 55 9.728 17.235 4.581 1.00 0.00 C ATOM 3034 O6 G D 55 8.593 16.793 4.735 1.00 0.00 O ATOM 3035 N1 G D 55 10.006 18.042 3.486 1.00 0.00 N ATOM 3036 C2 G D 55 11.237 18.584 3.210 1.00 0.00 C ATOM 3037 N2 G D 55 11.343 19.325 2.109 1.00 0.00 N ATOM 3038 N3 G D 55 12.316 18.408 3.979 1.00 0.00 N ATOM 3039 C4 G D 55 12.066 17.625 5.060 1.00 0.00 C ATOM 0 H5' G D 55 16.098 16.434 9.575 1.00 0.00 H new ATOM 0 H5'' G D 55 15.632 17.964 10.290 1.00 0.00 H new ATOM 0 H4' G D 55 16.443 18.233 8.062 1.00 0.00 H new ATOM 0 H3' G D 55 13.484 18.962 8.464 1.00 0.00 H new ATOM 0 H2' G D 55 13.642 19.817 6.098 1.00 0.00 H new ATOM 0 HO2' G D 55 16.127 20.188 6.702 1.00 0.00 H new ATOM 0 H1' G D 55 14.828 17.527 5.112 1.00 0.00 H new ATOM 0 H8 G D 55 12.733 16.001 7.760 1.00 0.00 H new ATOM 0 H1 G D 55 9.242 18.247 2.841 1.00 0.00 H new ATOM 0 H21 G D 55 12.238 19.748 1.863 1.00 0.00 H new ATOM 0 H22 G D 55 10.529 19.470 1.511 1.00 0.00 H new ATOM 3051 P A D 56 13.981 21.465 9.012 1.00 0.00 P ATOM 3052 OP1 A D 56 14.791 22.510 9.683 1.00 0.00 O ATOM 3053 OP2 A D 56 12.798 20.902 9.705 1.00 0.00 O ATOM 3054 O5' A D 56 13.503 22.039 7.586 1.00 0.00 O ATOM 3055 C5' A D 56 14.385 22.766 6.757 1.00 0.00 C ATOM 3056 C4' A D 56 13.701 23.104 5.436 1.00 0.00 C ATOM 3057 O4' A D 56 13.240 21.931 4.775 1.00 0.00 O ATOM 3058 C3' A D 56 12.483 24.002 5.622 1.00 0.00 C ATOM 3059 O3' A D 56 12.828 25.364 5.794 1.00 0.00 O ATOM 3060 C2' A D 56 11.773 23.729 4.304 1.00 0.00 C ATOM 3061 O2' A D 56 12.409 24.393 3.225 1.00 0.00 O ATOM 3062 C1' A D 56 12.000 22.227 4.146 1.00 0.00 C ATOM 3063 N9 A D 56 10.897 21.482 4.787 1.00 0.00 N ATOM 3064 C8 A D 56 10.886 20.764 5.960 1.00 0.00 C ATOM 3065 N7 A D 56 9.726 20.229 6.240 1.00 0.00 N ATOM 3066 C5 A D 56 8.914 20.617 5.172 1.00 0.00 C ATOM 3067 C6 A D 56 7.564 20.377 4.837 1.00 0.00 C ATOM 3068 N6 A D 56 6.725 19.655 5.581 1.00 0.00 N ATOM 3069 N1 A D 56 7.088 20.902 3.699 1.00 0.00 N ATOM 3070 C2 A D 56 7.896 21.617 2.931 1.00 0.00 C ATOM 3071 N3 A D 56 9.170 21.917 3.123 1.00 0.00 N ATOM 3072 C4 A D 56 9.626 21.377 4.283 1.00 0.00 C ATOM 0 H5' A D 56 15.286 22.182 6.570 1.00 0.00 H new ATOM 0 H5'' A D 56 14.697 23.682 7.259 1.00 0.00 H new ATOM 0 H4' A D 56 14.460 23.618 4.847 1.00 0.00 H new ATOM 0 H3' A D 56 11.890 23.802 6.514 1.00 0.00 H new ATOM 0 H2' A D 56 10.734 24.057 4.303 1.00 0.00 H new ATOM 0 HO2' A D 56 11.931 24.197 2.393 1.00 0.00 H new ATOM 0 H1' A D 56 12.025 21.937 3.096 1.00 0.00 H new ATOM 0 H8 A D 56 11.755 20.652 6.591 1.00 0.00 H new ATOM 0 H61 A D 56 5.760 19.522 5.278 1.00 0.00 H new ATOM 0 H62 A D 56 7.048 19.236 6.453 1.00 0.00 H new ATOM 0 H2 A D 56 7.455 22.008 2.026 1.00 0.00 H new ATOM 3084 P U D 57 11.756 26.426 6.362 1.00 0.00 P ATOM 3085 OP1 U D 57 12.440 27.732 6.504 1.00 0.00 O ATOM 3086 OP2 U D 57 11.089 25.823 7.542 1.00 0.00 O ATOM 3087 O5' U D 57 10.663 26.557 5.188 1.00 0.00 O ATOM 3088 C5' U D 57 10.968 27.211 3.973 1.00 0.00 C ATOM 3089 C4' U D 57 9.756 27.216 3.036 1.00 0.00 C ATOM 3090 O4' U D 57 9.333 25.909 2.672 1.00 0.00 O ATOM 3091 C3' U D 57 8.536 27.905 3.634 1.00 0.00 C ATOM 3092 O3' U D 57 8.622 29.315 3.593 1.00 0.00 O ATOM 3093 C2' U D 57 7.474 27.370 2.683 1.00 0.00 C ATOM 3094 O2' U D 57 7.590 27.961 1.401 1.00 0.00 O ATOM 3095 C1' U D 57 7.909 25.907 2.571 1.00 0.00 C ATOM 3096 N1 U D 57 7.313 25.082 3.651 1.00 0.00 N ATOM 3097 C2 U D 57 5.978 24.727 3.533 1.00 0.00 C ATOM 3098 O2 U D 57 5.277 25.081 2.589 1.00 0.00 O ATOM 3099 N3 U D 57 5.459 23.938 4.549 1.00 0.00 N ATOM 3100 C4 U D 57 6.148 23.465 5.650 1.00 0.00 C ATOM 3101 O4 U D 57 5.594 22.748 6.477 1.00 0.00 O ATOM 3102 C5 U D 57 7.525 23.897 5.705 1.00 0.00 C ATOM 3103 C6 U D 57 8.054 24.673 4.730 1.00 0.00 C ATOM 0 H5' U D 57 11.806 26.712 3.487 1.00 0.00 H new ATOM 0 H5'' U D 57 11.281 28.235 4.175 1.00 0.00 H new ATOM 0 H4' U D 57 10.114 27.764 2.165 1.00 0.00 H new ATOM 0 H3' U D 57 8.370 27.708 4.693 1.00 0.00 H new ATOM 0 H2' U D 57 6.454 27.550 3.022 1.00 0.00 H new ATOM 0 HO2' U D 57 8.091 28.800 1.472 1.00 0.00 H new ATOM 0 H1' U D 57 7.572 25.473 1.629 1.00 0.00 H new ATOM 0 H3 U D 57 4.474 23.682 4.477 1.00 0.00 H new ATOM 0 H5 U D 57 8.143 23.596 6.538 1.00 0.00 H new ATOM 0 H6 U D 57 9.087 24.978 4.804 1.00 0.00 H new ATOM 3114 P C D 58 7.755 30.216 4.603 1.00 0.00 P ATOM 3115 OP1 C D 58 7.984 31.639 4.265 1.00 0.00 O ATOM 3116 OP2 C D 58 8.011 29.741 5.982 1.00 0.00 O ATOM 3117 O5' C D 58 6.237 29.847 4.223 1.00 0.00 O ATOM 3118 C5' C D 58 5.666 30.278 3.008 1.00 0.00 C ATOM 3119 C4' C D 58 4.191 29.880 2.949 1.00 0.00 C ATOM 3120 O4' C D 58 4.033 28.471 2.884 1.00 0.00 O ATOM 3121 C3' C D 58 3.406 30.341 4.171 1.00 0.00 C ATOM 3122 O3' C D 58 3.050 31.710 4.130 1.00 0.00 O ATOM 3123 C2' C D 58 2.198 29.418 4.051 1.00 0.00 C ATOM 3124 O2' C D 58 1.321 29.844 3.024 1.00 0.00 O ATOM 3125 C1' C D 58 2.855 28.116 3.596 1.00 0.00 C ATOM 3126 N1 C D 58 3.178 27.279 4.776 1.00 0.00 N ATOM 3127 C2 C D 58 2.117 26.623 5.385 1.00 0.00 C ATOM 3128 O2 C D 58 0.974 26.759 4.956 1.00 0.00 O ATOM 3129 N3 C D 58 2.360 25.832 6.458 1.00 0.00 N ATOM 3130 C4 C D 58 3.602 25.689 6.921 1.00 0.00 C ATOM 3131 N4 C D 58 3.791 24.893 7.967 1.00 0.00 N ATOM 3132 C5 C D 58 4.713 26.362 6.321 1.00 0.00 C ATOM 3133 C6 C D 58 4.456 27.149 5.254 1.00 0.00 C ATOM 0 H5' C D 58 6.203 29.837 2.168 1.00 0.00 H new ATOM 0 H5'' C D 58 5.763 31.360 2.916 1.00 0.00 H new ATOM 0 H4' C D 58 3.809 30.366 2.051 1.00 0.00 H new ATOM 0 H3' C D 58 3.953 30.279 5.112 1.00 0.00 H new ATOM 0 H2' C D 58 1.612 29.366 4.969 1.00 0.00 H new ATOM 0 HO2' C D 58 0.558 29.232 2.971 1.00 0.00 H new ATOM 0 H1' C D 58 2.190 27.536 2.956 1.00 0.00 H new ATOM 0 H41 C D 58 4.729 24.762 8.345 1.00 0.00 H new ATOM 0 H42 C D 58 2.998 24.412 8.392 1.00 0.00 H new ATOM 0 H5 C D 58 5.716 26.245 6.705 1.00 0.00 H new ATOM 0 H6 C D 58 5.264 27.680 4.773 1.00 0.00 H new ATOM 3145 P C D 59 2.575 32.477 5.464 1.00 0.00 P ATOM 3146 OP1 C D 59 2.278 33.881 5.102 1.00 0.00 O ATOM 3147 OP2 C D 59 3.569 32.196 6.526 1.00 0.00 O ATOM 3148 O5' C D 59 1.192 31.761 5.875 1.00 0.00 O ATOM 3149 C5' C D 59 0.006 31.986 5.142 1.00 0.00 C ATOM 3150 C4' C D 59 -1.156 31.204 5.756 1.00 0.00 C ATOM 3151 O4' C D 59 -0.939 29.798 5.728 1.00 0.00 O ATOM 3152 C3' C D 59 -1.401 31.563 7.216 1.00 0.00 C ATOM 3153 O3' C D 59 -2.094 32.784 7.389 1.00 0.00 O ATOM 3154 C2' C D 59 -2.246 30.362 7.622 1.00 0.00 C ATOM 3155 O2' C D 59 -3.564 30.489 7.127 1.00 0.00 O ATOM 3156 C1' C D 59 -1.574 29.223 6.862 1.00 0.00 C ATOM 3157 N1 C D 59 -0.596 28.520 7.727 1.00 0.00 N ATOM 3158 C2 C D 59 -1.041 27.410 8.431 1.00 0.00 C ATOM 3159 O2 C D 59 -2.216 27.044 8.357 1.00 0.00 O ATOM 3160 N3 C D 59 -0.162 26.729 9.211 1.00 0.00 N ATOM 3161 C4 C D 59 1.108 27.132 9.310 1.00 0.00 C ATOM 3162 N4 C D 59 1.929 26.433 10.085 1.00 0.00 N ATOM 3163 C5 C D 59 1.587 28.283 8.609 1.00 0.00 C ATOM 3164 C6 C D 59 0.699 28.946 7.833 1.00 0.00 C ATOM 0 H5' C D 59 0.149 31.683 4.105 1.00 0.00 H new ATOM 0 H5'' C D 59 -0.228 33.051 5.134 1.00 0.00 H new ATOM 0 H4' C D 59 -2.014 31.479 5.143 1.00 0.00 H new ATOM 0 H3' C D 59 -0.495 31.728 7.800 1.00 0.00 H new ATOM 0 H2' C D 59 -2.307 30.235 8.703 1.00 0.00 H new ATOM 0 HO2' C D 59 -4.091 29.708 7.397 1.00 0.00 H new ATOM 0 H1' C D 59 -2.306 28.478 6.550 1.00 0.00 H new ATOM 0 H41 C D 59 2.904 26.716 10.181 1.00 0.00 H new ATOM 0 H42 C D 59 1.584 25.613 10.585 1.00 0.00 H new ATOM 0 H5 C D 59 2.613 28.609 8.695 1.00 0.00 H new ATOM 0 H6 C D 59 1.017 29.824 7.290 1.00 0.00 H new ATOM 3176 P C D 60 -2.173 33.497 8.834 1.00 0.00 P ATOM 3177 OP1 C D 60 -2.898 34.778 8.673 1.00 0.00 O ATOM 3178 OP2 C D 60 -0.812 33.501 9.416 1.00 0.00 O ATOM 3179 O5' C D 60 -3.085 32.507 9.718 1.00 0.00 O ATOM 3180 C5' C D 60 -4.488 32.468 9.574 1.00 0.00 C ATOM 3181 C4' C D 60 -5.086 31.435 10.533 1.00 0.00 C ATOM 3182 O4' C D 60 -4.650 30.117 10.238 1.00 0.00 O ATOM 3183 C3' C D 60 -4.709 31.682 11.989 1.00 0.00 C ATOM 3184 O3' C D 60 -5.469 32.708 12.599 1.00 0.00 O ATOM 3185 C2' C D 60 -5.027 30.312 12.577 1.00 0.00 C ATOM 3186 O2' C D 60 -6.419 30.152 12.765 1.00 0.00 O ATOM 3187 C1' C D 60 -4.569 29.380 11.454 1.00 0.00 C ATOM 3188 N1 C D 60 -3.176 28.942 11.719 1.00 0.00 N ATOM 3189 C2 C D 60 -2.991 27.787 12.466 1.00 0.00 C ATOM 3190 O2 C D 60 -3.955 27.133 12.858 1.00 0.00 O ATOM 3191 N3 C D 60 -1.726 27.390 12.760 1.00 0.00 N ATOM 3192 C4 C D 60 -0.677 28.094 12.328 1.00 0.00 C ATOM 3193 N4 C D 60 0.542 27.675 12.654 1.00 0.00 N ATOM 3194 C5 C D 60 -0.840 29.271 11.537 1.00 0.00 C ATOM 3195 C6 C D 60 -2.105 29.653 11.255 1.00 0.00 C ATOM 0 H5' C D 60 -4.749 32.216 8.546 1.00 0.00 H new ATOM 0 H5'' C D 60 -4.910 33.452 9.778 1.00 0.00 H new ATOM 0 H4' C D 60 -6.162 31.540 10.395 1.00 0.00 H new ATOM 0 H3' C D 60 -3.685 32.028 12.132 1.00 0.00 H new ATOM 0 H2' C D 60 -4.559 30.139 13.546 1.00 0.00 H new ATOM 0 HO2' C D 60 -6.828 31.026 12.937 1.00 0.00 H new ATOM 0 HO3' C D 60 -5.183 32.818 13.530 1.00 0.00 H new ATOM 0 H1' C D 60 -5.193 28.489 11.391 1.00 0.00 H new ATOM 0 H41 C D 60 1.361 28.194 12.337 1.00 0.00 H new ATOM 0 H42 C D 60 0.658 26.835 13.221 1.00 0.00 H new ATOM 0 H5 C D 60 0.011 29.832 11.179 1.00 0.00 H new ATOM 0 H6 C D 60 -2.272 30.534 10.653 1.00 0.00 H new TER 3208 C D 60