USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1426 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 10 A O2' : rot -21:sc= 0.286 USER MOD Set 1.2: D 12 A O2' : rot 171:sc= 0.494 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.42 K(o=-0.42,f=-0.94) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot -87:sc= 0.02 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0.0168 USER MOD Set 4.1: B 10 A O2' : rot 174:sc= 0.71 USER MOD Set 4.2: B 12 A O2' : rot -175:sc= 1.17 USER MOD Set 5.1: A 13 ASN : amide:sc= 0.0594 K(o=0.059,f=-1.1!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc=-0.000791 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.233 USER MOD Set 6.2: A 21 THR OG1 : rot -70:sc= 0.241 USER MOD Single : A 1 MET CE :methyl -157:sc= 0 (180deg=-0.0662) USER MOD Single : A 1 MET N :NH3+ 176:sc= 0.339 (180deg=0.335) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0184 USER MOD Single : A 7 LYS NZ :NH3+ -171:sc= 1.11 (180deg=1.07) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.515 X(o=-0.52,f=-0.37) USER MOD Single : A 29 GLN :FLIP amide:sc= -2.36! F(o=-4.1,f=-2.4!) USER MOD Single : A 35 ASN : amide:sc= -0.0774 K(o=-0.077,f=-2.1) USER MOD Single : A 38 LYS NZ :NH3+ -113:sc= 0.956 (180deg=0.0418) USER MOD Single : A 43 HIS : no HD1:sc= -1.25 K(o=-1.3,f=-5.6!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.988 K(o=0.99,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.433 X(o=-0.43,f=-0.27) USER MOD Single : A 56 THR OG1 : rot -40:sc= 0.761 USER MOD Single : B 1 U O2' : rot -20:sc= 0.0893 USER MOD Single : B 2 G O2' : rot 180:sc= -0.621 USER MOD Single : B 3 U O2' : rot 180:sc= -0.414 USER MOD Single : B 4 C O2' : rot 180:sc= -0.216 USER MOD Single : B 5 G O2' : rot -10:sc= 0.135 USER MOD Single : B 6 A O2' : rot -159:sc= 1.08 USER MOD Single : B 7 C O2' : rot 72:sc= 0.688 USER MOD Single : B 8 G O2' : rot -172:sc= 0.937 USER MOD Single : B 9 G O2' : rot 29:sc= 0.0894 USER MOD Single : B -1 G O2' : rot 180:sc= -0.273 USER MOD Single : B -2 G O2' : rot -21:sc= 0.0449 USER MOD Single : B -3 G O2' : rot 180:sc= -0.078 USER MOD Single : B -3 G O5' : rot 180:sc= 0 USER MOD Single : B 11 U O2' : rot -28:sc= 0.85 USER MOD Single : B 13 G O2' : rot -16:sc= 0.165 USER MOD Single : B 14 A O2' : rot 180:sc= -0.145 USER MOD Single : B 15 C O2' : rot 180:sc= -0.172 USER MOD Single : B 16 A O2' : rot 180:sc= -0.203 USER MOD Single : B 17 C O2' : rot 180:sc= -0.197 USER MOD Single : B 18 C O2' : rot -16:sc= 0.0499 USER MOD Single : B 19 C O2' : rot -16:sc= 0.0948 USER MOD Single : B 19 C O3' : rot 180:sc= 0.111 USER MOD Single : C 1 MET CE :methyl -156:sc= -0.179 (180deg=-0.232) USER MOD Single : C 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 180:sc= -0.0104 USER MOD Single : C 7 LYS NZ :NH3+ -165:sc= 1.05 (180deg=0.744) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0.302 K(o=0.3,f=-1.3) USER MOD Single : C 29 GLN : amide:sc= -2.53! C(o=-2.5!,f=-5.4!) USER MOD Single : C 35 ASN : amide:sc= -0.107 K(o=-0.11,f=-2.1!) USER MOD Single : C 38 LYS NZ :NH3+ -109:sc= -0.572 (180deg=-2.72!) USER MOD Single : C 43 HIS : no HD1:sc= -0.979 K(o=-0.98,f=-6.3!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.954 K(o=0.95,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.606 X(o=-0.61,f=-0.23) USER MOD Single : C 56 THR OG1 : rot -46:sc= 0.411 USER MOD Single : D 1 U O2' : rot 180:sc= 0 USER MOD Single : D 2 G O2' : rot -22:sc= -0.161 USER MOD Single : D 3 U O2' : rot 180:sc= -0.516 USER MOD Single : D 4 C O2' : rot 180:sc= -0.179 USER MOD Single : D 5 G O2' : rot -9:sc= 0.0838 USER MOD Single : D 6 A O2' : rot -160:sc= 0.883 USER MOD Single : D 7 C O2' : rot 77:sc= 0.711 USER MOD Single : D 8 G O2' : rot 178:sc= 1.11 USER MOD Single : D 9 G O2' : rot 27:sc= 0.116 USER MOD Single : D -1 G O2' : rot 180:sc= -0.192 USER MOD Single : D -2 G O2' : rot -21:sc= 0.0457 USER MOD Single : D -3 G O2' : rot -20:sc= -0.0393 USER MOD Single : D -3 G O5' : rot 180:sc= 0 USER MOD Single : D 11 U O2' : rot 26:sc= 0.0964 USER MOD Single : D 13 G O2' : rot -18:sc= 0.115 USER MOD Single : D 14 A O2' : rot -18:sc= 0.0534 USER MOD Single : D 15 C O2' : rot 180:sc=-0.00581 USER MOD Single : D 16 A O2' : rot 180:sc= -0.177 USER MOD Single : D 17 C O2' : rot -17:sc= 0.0977 USER MOD Single : D 18 C O2' : rot -19:sc= 0.0733 USER MOD Single : D 19 C O2' : rot -23:sc= 0.0722 USER MOD Single : D 19 C O3' : rot 180:sc= 0.0769 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.964 2.967 -1.838 1.00 0.00 N ATOM 2 CA MET A 1 -12.025 2.455 -0.821 1.00 0.00 C ATOM 3 C MET A 1 -12.028 0.936 -0.800 1.00 0.00 C ATOM 4 O MET A 1 -13.076 0.333 -0.597 1.00 0.00 O ATOM 5 CB MET A 1 -12.396 2.958 0.574 1.00 0.00 C ATOM 6 CG MET A 1 -11.505 2.328 1.645 1.00 0.00 C ATOM 7 SD MET A 1 -9.781 2.853 1.594 1.00 0.00 S ATOM 8 CE MET A 1 -9.973 4.371 2.554 1.00 0.00 C ATOM 0 H1 MET A 1 -12.996 4.005 -1.789 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.645 2.675 -2.784 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.913 2.582 -1.659 1.00 0.00 H new ATOM 0 HA MET A 1 -11.033 2.820 -1.088 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.300 4.043 0.610 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.440 2.724 0.782 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.915 2.567 2.626 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.544 1.244 1.539 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.159 5.056 2.318 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.926 4.840 2.307 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.950 4.134 3.618 1.00 0.00 H new ATOM 20 N LEU A 2 -10.867 0.311 -1.005 1.00 0.00 N ATOM 21 CA LEU A 2 -10.726 -1.133 -0.941 1.00 0.00 C ATOM 22 C LEU A 2 -9.587 -1.438 0.033 1.00 0.00 C ATOM 23 O LEU A 2 -8.425 -1.157 -0.265 1.00 0.00 O ATOM 24 CB LEU A 2 -10.476 -1.663 -2.358 1.00 0.00 C ATOM 25 CG LEU A 2 -10.534 -3.188 -2.519 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.122 -3.748 -2.559 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.285 -3.921 -1.406 1.00 0.00 C ATOM 0 H LEU A 2 -9.998 0.800 -1.221 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.624 -1.630 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.212 -1.217 -3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.496 -1.319 -2.687 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.082 -3.356 -3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.163 -4.831 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.582 -3.315 -3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.606 -3.501 -1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.274 -4.993 -1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.801 -3.724 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.316 -3.569 -1.370 1.00 0.00 H new ATOM 39 N ILE A 3 -9.924 -2.006 1.193 1.00 0.00 N ATOM 40 CA ILE A 3 -8.959 -2.333 2.234 1.00 0.00 C ATOM 41 C ILE A 3 -8.424 -3.739 2.008 1.00 0.00 C ATOM 42 O ILE A 3 -9.149 -4.621 1.548 1.00 0.00 O ATOM 43 CB ILE A 3 -9.601 -2.263 3.631 1.00 0.00 C ATOM 44 CG1 ILE A 3 -10.001 -0.832 4.011 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.576 -2.732 4.666 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.415 -0.496 3.562 1.00 0.00 C ATOM 0 H ILE A 3 -10.884 -2.252 1.434 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.149 -1.605 2.185 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.492 -2.890 3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -9.925 -0.709 5.091 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.301 -0.128 3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.018 -2.688 5.662 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.280 -3.758 4.446 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.699 -2.085 4.629 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.656 0.527 3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.485 -0.592 2.478 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.119 -1.182 4.033 1.00 0.00 H new ATOM 58 N LEU A 4 -7.150 -3.938 2.347 1.00 0.00 N ATOM 59 CA LEU A 4 -6.488 -5.228 2.310 1.00 0.00 C ATOM 60 C LEU A 4 -5.566 -5.322 3.522 1.00 0.00 C ATOM 61 O LEU A 4 -5.165 -4.296 4.074 1.00 0.00 O ATOM 62 CB LEU A 4 -5.693 -5.361 1.000 1.00 0.00 C ATOM 63 CG LEU A 4 -6.589 -5.294 -0.243 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.731 -5.223 -1.504 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.491 -6.524 -0.343 1.00 0.00 C ATOM 0 H LEU A 4 -6.541 -3.183 2.662 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.215 -6.039 2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.948 -4.567 0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.151 -6.307 1.002 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.208 -4.401 -0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.376 -5.176 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.103 -4.333 -1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.100 -6.110 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.114 -6.447 -1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.876 -7.422 -0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.127 -6.582 0.540 1.00 0.00 H new ATOM 77 N THR A 5 -5.220 -6.541 3.944 1.00 0.00 N ATOM 78 CA THR A 5 -4.324 -6.750 5.078 1.00 0.00 C ATOM 79 C THR A 5 -3.101 -7.534 4.626 1.00 0.00 C ATOM 80 O THR A 5 -3.220 -8.485 3.855 1.00 0.00 O ATOM 81 CB THR A 5 -5.035 -7.493 6.216 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.585 -8.708 5.761 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.169 -6.642 6.776 1.00 0.00 C ATOM 0 H THR A 5 -5.552 -7.403 3.511 1.00 0.00 H new ATOM 0 HA THR A 5 -4.013 -5.776 5.455 1.00 0.00 H new ATOM 0 HB THR A 5 -4.292 -7.693 6.988 1.00 0.00 H new ATOM 0 HG1 THR A 5 -6.032 -9.164 6.505 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.665 -7.182 7.583 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.765 -5.705 7.160 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.889 -6.430 5.986 1.00 0.00 H new ATOM 91 N ARG A 6 -1.923 -7.132 5.107 1.00 0.00 N ATOM 92 CA ARG A 6 -0.668 -7.772 4.732 1.00 0.00 C ATOM 93 C ARG A 6 0.298 -7.799 5.909 1.00 0.00 C ATOM 94 O ARG A 6 0.459 -6.792 6.596 1.00 0.00 O ATOM 95 CB ARG A 6 -0.018 -6.970 3.599 1.00 0.00 C ATOM 96 CG ARG A 6 -0.770 -7.023 2.268 1.00 0.00 C ATOM 97 CD ARG A 6 -0.510 -8.325 1.508 1.00 0.00 C ATOM 98 NE ARG A 6 -1.246 -9.463 2.064 1.00 0.00 N ATOM 99 CZ ARG A 6 -1.368 -10.638 1.441 1.00 0.00 C ATOM 100 NH1 ARG A 6 -0.827 -10.832 0.243 1.00 0.00 N ATOM 101 NH2 ARG A 6 -2.032 -11.639 2.013 1.00 0.00 N ATOM 0 H ARG A 6 -1.816 -6.358 5.763 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.882 -8.794 4.417 1.00 0.00 H new ATOM 0 HB2 ARG A 6 0.068 -5.929 3.911 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.995 -7.341 3.444 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -1.839 -6.920 2.453 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -0.470 -6.177 1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.790 -8.193 0.463 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.558 -8.544 1.527 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.689 -9.352 2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.311 -10.079 -0.212 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -0.928 -11.734 -0.222 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -2.452 -11.512 2.934 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.121 -12.533 1.531 1.00 0.00 H new ATOM 115 N LYS A 7 0.938 -8.947 6.140 1.00 0.00 N ATOM 116 CA LYS A 7 1.998 -9.068 7.134 1.00 0.00 C ATOM 117 C LYS A 7 3.268 -8.503 6.501 1.00 0.00 C ATOM 118 O LYS A 7 3.372 -8.487 5.271 1.00 0.00 O ATOM 119 CB LYS A 7 2.200 -10.542 7.510 1.00 0.00 C ATOM 120 CG LYS A 7 2.242 -10.785 9.020 1.00 0.00 C ATOM 121 CD LYS A 7 0.880 -10.527 9.673 1.00 0.00 C ATOM 122 CE LYS A 7 0.914 -10.869 11.165 1.00 0.00 C ATOM 123 NZ LYS A 7 1.124 -12.308 11.398 1.00 0.00 N ATOM 0 H LYS A 7 0.735 -9.814 5.643 1.00 0.00 H new ATOM 0 HA LYS A 7 1.745 -8.525 8.045 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.393 -11.133 7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.130 -10.898 7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.550 -11.812 9.215 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.992 -10.136 9.473 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.602 -9.481 9.542 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.115 -11.125 9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 7 1.711 -10.304 11.648 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -0.023 -10.560 11.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.989 -12.520 12.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.441 -12.854 10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 2.091 -12.568 11.116 1.00 0.00 H new ATOM 137 N VAL A 8 4.240 -8.046 7.295 1.00 0.00 N ATOM 138 CA VAL A 8 5.468 -7.532 6.698 1.00 0.00 C ATOM 139 C VAL A 8 6.132 -8.608 5.837 1.00 0.00 C ATOM 140 O VAL A 8 6.298 -9.745 6.277 1.00 0.00 O ATOM 141 CB VAL A 8 6.426 -6.962 7.753 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.719 -5.879 8.570 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.967 -8.022 8.709 1.00 0.00 C ATOM 0 H VAL A 8 4.203 -8.022 8.314 1.00 0.00 H new ATOM 0 HA VAL A 8 5.204 -6.698 6.048 1.00 0.00 H new ATOM 0 HB VAL A 8 7.273 -6.548 7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.406 -5.480 9.316 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.396 -5.076 7.907 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.850 -6.309 9.069 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.638 -7.554 9.430 1.00 0.00 H new ATOM 0 HG22 VAL A 8 6.138 -8.492 9.237 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.512 -8.778 8.144 1.00 0.00 H new ATOM 153 N GLY A 9 6.507 -8.238 4.607 1.00 0.00 N ATOM 154 CA GLY A 9 7.151 -9.143 3.661 1.00 0.00 C ATOM 155 C GLY A 9 6.213 -9.570 2.532 1.00 0.00 C ATOM 156 O GLY A 9 6.677 -10.099 1.524 1.00 0.00 O ATOM 0 H GLY A 9 6.369 -7.295 4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.028 -8.656 3.236 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.503 -10.028 4.191 1.00 0.00 H new ATOM 160 N GLU A 10 4.902 -9.345 2.676 1.00 0.00 N ATOM 161 CA GLU A 10 3.926 -9.707 1.655 1.00 0.00 C ATOM 162 C GLU A 10 3.765 -8.578 0.635 1.00 0.00 C ATOM 163 O GLU A 10 4.424 -7.543 0.743 1.00 0.00 O ATOM 164 CB GLU A 10 2.585 -10.051 2.314 1.00 0.00 C ATOM 165 CG GLU A 10 2.736 -11.264 3.234 1.00 0.00 C ATOM 166 CD GLU A 10 1.381 -11.763 3.735 1.00 0.00 C ATOM 167 OE1 GLU A 10 0.591 -10.927 4.223 1.00 0.00 O ATOM 168 OE2 GLU A 10 1.142 -12.988 3.624 1.00 0.00 O ATOM 0 H GLU A 10 4.494 -8.908 3.502 1.00 0.00 H new ATOM 0 HA GLU A 10 4.284 -10.586 1.120 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.224 -9.196 2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.839 -10.259 1.547 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.244 -12.066 2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.364 -11.000 4.085 1.00 0.00 H new ATOM 175 N SER A 11 2.892 -8.766 -0.365 1.00 0.00 N ATOM 176 CA SER A 11 2.746 -7.812 -1.458 1.00 0.00 C ATOM 177 C SER A 11 1.293 -7.652 -1.913 1.00 0.00 C ATOM 178 O SER A 11 0.423 -8.444 -1.547 1.00 0.00 O ATOM 179 CB SER A 11 3.605 -8.267 -2.643 1.00 0.00 C ATOM 180 OG SER A 11 4.974 -8.253 -2.301 1.00 0.00 O ATOM 0 H SER A 11 2.276 -9.576 -0.433 1.00 0.00 H new ATOM 0 HA SER A 11 3.077 -6.841 -1.090 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.311 -9.272 -2.947 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.432 -7.612 -3.497 1.00 0.00 H new ATOM 0 HG SER A 11 5.506 -8.548 -3.069 1.00 0.00 H new ATOM 186 N ILE A 12 1.057 -6.609 -2.717 1.00 0.00 N ATOM 187 CA ILE A 12 -0.241 -6.186 -3.231 1.00 0.00 C ATOM 188 C ILE A 12 -0.030 -5.694 -4.669 1.00 0.00 C ATOM 189 O ILE A 12 1.103 -5.454 -5.075 1.00 0.00 O ATOM 190 CB ILE A 12 -0.785 -5.064 -2.324 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.060 -5.560 -0.897 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.052 -4.417 -2.889 1.00 0.00 C ATOM 193 CD1 ILE A 12 -2.208 -6.566 -0.820 1.00 0.00 C ATOM 0 H ILE A 12 1.813 -6.006 -3.042 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.965 -7.000 -3.235 1.00 0.00 H new ATOM 0 HB ILE A 12 0.001 -4.309 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -0.156 -6.019 -0.498 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -1.291 -4.706 -0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.393 -3.634 -2.212 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.835 -3.984 -3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.831 -5.172 -2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.351 -6.877 0.215 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.123 -6.103 -1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.970 -7.437 -1.431 1.00 0.00 H new ATOM 205 N ASN A 13 -1.104 -5.541 -5.452 1.00 0.00 N ATOM 206 CA ASN A 13 -1.000 -5.136 -6.850 1.00 0.00 C ATOM 207 C ASN A 13 -2.080 -4.133 -7.240 1.00 0.00 C ATOM 208 O ASN A 13 -3.155 -4.096 -6.648 1.00 0.00 O ATOM 209 CB ASN A 13 -1.103 -6.377 -7.740 1.00 0.00 C ATOM 210 CG ASN A 13 0.255 -7.045 -7.890 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.531 -8.063 -7.262 1.00 0.00 O ATOM 212 ND2 ASN A 13 1.109 -6.471 -8.729 1.00 0.00 N ATOM 0 H ASN A 13 -2.061 -5.694 -5.133 1.00 0.00 H new ATOM 0 HA ASN A 13 -0.036 -4.646 -6.987 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.815 -7.081 -7.309 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.486 -6.096 -8.721 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.034 -6.876 -8.871 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.840 -5.625 -9.232 1.00 0.00 H new ATOM 219 N ILE A 14 -1.767 -3.319 -8.253 1.00 0.00 N ATOM 220 CA ILE A 14 -2.655 -2.290 -8.774 1.00 0.00 C ATOM 221 C ILE A 14 -2.481 -2.233 -10.291 1.00 0.00 C ATOM 222 O ILE A 14 -1.375 -2.408 -10.802 1.00 0.00 O ATOM 223 CB ILE A 14 -2.331 -0.933 -8.133 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.417 -1.025 -6.604 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.302 0.132 -8.654 1.00 0.00 C ATOM 226 CD1 ILE A 14 -2.074 0.299 -5.920 1.00 0.00 C ATOM 0 H ILE A 14 -0.871 -3.362 -8.739 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.691 -2.527 -8.533 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.313 -0.652 -8.403 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.424 -1.329 -6.317 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.737 -1.800 -6.251 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -3.068 1.093 -8.196 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.206 0.213 -9.737 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.323 -0.152 -8.400 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.150 0.180 -4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -1.057 0.592 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.770 1.070 -6.250 1.00 0.00 H new ATOM 238 N GLY A 15 -3.576 -1.981 -11.014 1.00 0.00 N ATOM 239 CA GLY A 15 -3.558 -1.942 -12.465 1.00 0.00 C ATOM 240 C GLY A 15 -2.964 -3.230 -13.022 1.00 0.00 C ATOM 241 O GLY A 15 -3.208 -4.318 -12.498 1.00 0.00 O ATOM 0 H GLY A 15 -4.493 -1.800 -10.605 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.571 -1.807 -12.844 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.974 -1.087 -12.805 1.00 0.00 H new ATOM 245 N ASP A 16 -2.183 -3.099 -14.091 1.00 0.00 N ATOM 246 CA ASP A 16 -1.474 -4.213 -14.712 1.00 0.00 C ATOM 247 C ASP A 16 -0.001 -3.854 -14.911 1.00 0.00 C ATOM 248 O ASP A 16 0.720 -4.558 -15.615 1.00 0.00 O ATOM 249 CB ASP A 16 -2.167 -4.631 -16.014 1.00 0.00 C ATOM 250 CG ASP A 16 -2.138 -3.538 -17.080 1.00 0.00 C ATOM 251 OD1 ASP A 16 -2.759 -2.477 -16.840 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.499 -3.775 -18.127 1.00 0.00 O ATOM 0 H ASP A 16 -2.023 -2.205 -14.556 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.504 -5.079 -14.051 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.684 -5.526 -16.406 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -3.203 -4.895 -15.800 1.00 0.00 H new ATOM 257 N ASP A 17 0.438 -2.756 -14.286 1.00 0.00 N ATOM 258 CA ASP A 17 1.803 -2.260 -14.381 1.00 0.00 C ATOM 259 C ASP A 17 2.333 -1.792 -13.023 1.00 0.00 C ATOM 260 O ASP A 17 3.418 -1.215 -12.969 1.00 0.00 O ATOM 261 CB ASP A 17 1.875 -1.111 -15.393 1.00 0.00 C ATOM 262 CG ASP A 17 1.565 -1.568 -16.816 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.389 -2.325 -17.380 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.504 -1.154 -17.333 1.00 0.00 O ATOM 0 H ASP A 17 -0.160 -2.182 -13.692 1.00 0.00 H new ATOM 0 HA ASP A 17 2.431 -3.084 -14.718 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.171 -0.331 -15.103 1.00 0.00 H new ATOM 0 HB3 ASP A 17 2.871 -0.668 -15.365 1.00 0.00 H new ATOM 269 N ILE A 18 1.600 -2.017 -11.924 1.00 0.00 N ATOM 270 CA ILE A 18 2.058 -1.567 -10.612 1.00 0.00 C ATOM 271 C ILE A 18 1.990 -2.703 -9.591 1.00 0.00 C ATOM 272 O ILE A 18 1.105 -3.558 -9.635 1.00 0.00 O ATOM 273 CB ILE A 18 1.240 -0.354 -10.134 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.305 0.824 -11.119 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.780 0.136 -8.785 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.187 0.753 -12.163 1.00 0.00 C ATOM 0 H ILE A 18 0.702 -2.501 -11.920 1.00 0.00 H new ATOM 0 HA ILE A 18 3.099 -1.259 -10.706 1.00 0.00 H new ATOM 0 HB ILE A 18 0.205 -0.687 -10.054 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.230 1.762 -10.569 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.272 0.825 -11.621 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.198 0.995 -8.450 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.702 -0.664 -8.049 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.825 0.426 -8.895 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.267 1.603 -12.841 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.277 -0.173 -12.730 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.781 0.779 -11.662 1.00 0.00 H new ATOM 288 N THR A 19 2.946 -2.696 -8.659 1.00 0.00 N ATOM 289 CA THR A 19 3.034 -3.656 -7.569 1.00 0.00 C ATOM 290 C THR A 19 3.432 -2.904 -6.303 1.00 0.00 C ATOM 291 O THR A 19 4.023 -1.828 -6.378 1.00 0.00 O ATOM 292 CB THR A 19 4.063 -4.740 -7.914 1.00 0.00 C ATOM 293 OG1 THR A 19 3.748 -5.327 -9.160 1.00 0.00 O ATOM 294 CG2 THR A 19 4.094 -5.846 -6.862 1.00 0.00 C ATOM 0 H THR A 19 3.695 -2.004 -8.646 1.00 0.00 H new ATOM 0 HA THR A 19 2.074 -4.147 -7.410 1.00 0.00 H new ATOM 0 HB THR A 19 5.039 -4.256 -7.950 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.410 -6.017 -9.373 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.835 -6.594 -7.143 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.357 -5.420 -5.894 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.112 -6.314 -6.797 1.00 0.00 H new ATOM 302 N ILE A 20 3.111 -3.470 -5.138 1.00 0.00 N ATOM 303 CA ILE A 20 3.363 -2.861 -3.845 1.00 0.00 C ATOM 304 C ILE A 20 3.882 -3.940 -2.904 1.00 0.00 C ATOM 305 O ILE A 20 3.490 -5.102 -3.030 1.00 0.00 O ATOM 306 CB ILE A 20 2.054 -2.274 -3.299 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.417 -1.244 -4.243 1.00 0.00 C ATOM 308 CG2 ILE A 20 2.274 -1.653 -1.917 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.232 0.046 -4.342 1.00 0.00 C ATOM 0 H ILE A 20 2.660 -4.383 -5.073 1.00 0.00 H new ATOM 0 HA ILE A 20 4.098 -2.061 -3.934 1.00 0.00 H new ATOM 0 HB ILE A 20 1.356 -3.107 -3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.314 -1.682 -5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.412 -1.008 -3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.334 -1.243 -1.549 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.631 -2.418 -1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 20 3.014 -0.856 -1.990 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.736 0.738 -5.022 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.313 0.502 -3.355 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.229 -0.182 -4.719 1.00 0.00 H new ATOM 321 N THR A 21 4.751 -3.572 -1.962 1.00 0.00 N ATOM 322 CA THR A 21 5.306 -4.517 -1.005 1.00 0.00 C ATOM 323 C THR A 21 5.471 -3.842 0.350 1.00 0.00 C ATOM 324 O THR A 21 6.085 -2.784 0.446 1.00 0.00 O ATOM 325 CB THR A 21 6.662 -5.020 -1.506 1.00 0.00 C ATOM 326 OG1 THR A 21 6.525 -5.603 -2.783 1.00 0.00 O ATOM 327 CG2 THR A 21 7.243 -6.069 -0.558 1.00 0.00 C ATOM 0 H THR A 21 5.085 -2.616 -1.845 1.00 0.00 H new ATOM 0 HA THR A 21 4.627 -5.363 -0.899 1.00 0.00 H new ATOM 0 HB THR A 21 7.333 -4.162 -1.553 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.041 -6.452 -2.705 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.206 -6.409 -0.938 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.377 -5.631 0.431 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.560 -6.916 -0.490 1.00 0.00 H new ATOM 335 N ILE A 22 4.921 -4.456 1.399 1.00 0.00 N ATOM 336 CA ILE A 22 5.071 -3.962 2.759 1.00 0.00 C ATOM 337 C ILE A 22 6.444 -4.392 3.276 1.00 0.00 C ATOM 338 O ILE A 22 6.619 -5.507 3.768 1.00 0.00 O ATOM 339 CB ILE A 22 3.902 -4.439 3.638 1.00 0.00 C ATOM 340 CG1 ILE A 22 4.168 -4.178 5.125 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.584 -5.924 3.457 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.454 -2.702 5.391 1.00 0.00 C ATOM 0 H ILE A 22 4.362 -5.306 1.325 1.00 0.00 H new ATOM 0 HA ILE A 22 5.030 -2.873 2.789 1.00 0.00 H new ATOM 0 HB ILE A 22 3.042 -3.857 3.306 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.305 -4.494 5.711 1.00 0.00 H new ATOM 0 HG13 ILE A 22 5.015 -4.779 5.455 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.751 -6.199 4.104 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.315 -6.115 2.418 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.459 -6.518 3.720 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.638 -2.553 6.455 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.332 -2.394 4.824 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.596 -2.104 5.084 1.00 0.00 H new ATOM 354 N LEU A 23 7.424 -3.498 3.164 1.00 0.00 N ATOM 355 CA LEU A 23 8.797 -3.805 3.531 1.00 0.00 C ATOM 356 C LEU A 23 8.934 -3.972 5.042 1.00 0.00 C ATOM 357 O LEU A 23 9.784 -4.735 5.497 1.00 0.00 O ATOM 358 CB LEU A 23 9.721 -2.695 3.028 1.00 0.00 C ATOM 359 CG LEU A 23 9.557 -2.435 1.528 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.497 -1.313 1.102 1.00 0.00 C ATOM 361 CD2 LEU A 23 9.883 -3.672 0.699 1.00 0.00 C ATOM 0 H LEU A 23 7.287 -2.548 2.818 1.00 0.00 H new ATOM 0 HA LEU A 23 9.082 -4.748 3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.514 -1.777 3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.756 -2.965 3.236 1.00 0.00 H new ATOM 0 HG LEU A 23 8.516 -2.163 1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.381 -1.127 0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.256 -0.406 1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.527 -1.603 1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.754 -3.445 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.915 -3.972 0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.214 -4.485 0.980 1.00 0.00 H new ATOM 373 N GLY A 24 8.111 -3.268 5.831 1.00 0.00 N ATOM 374 CA GLY A 24 8.101 -3.471 7.276 1.00 0.00 C ATOM 375 C GLY A 24 7.511 -2.288 8.030 1.00 0.00 C ATOM 376 O GLY A 24 6.977 -1.363 7.421 1.00 0.00 O ATOM 0 H GLY A 24 7.454 -2.564 5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.527 -4.368 7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.120 -3.646 7.622 1.00 0.00 H new ATOM 380 N VAL A 25 7.613 -2.320 9.362 1.00 0.00 N ATOM 381 CA VAL A 25 7.111 -1.249 10.220 1.00 0.00 C ATOM 382 C VAL A 25 8.154 -0.877 11.271 1.00 0.00 C ATOM 383 O VAL A 25 9.093 -1.630 11.527 1.00 0.00 O ATOM 384 CB VAL A 25 5.784 -1.643 10.893 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.800 -2.234 9.882 1.00 0.00 C ATOM 386 CG2 VAL A 25 5.999 -2.660 12.011 1.00 0.00 C ATOM 0 H VAL A 25 8.046 -3.089 9.873 1.00 0.00 H new ATOM 0 HA VAL A 25 6.919 -0.379 9.592 1.00 0.00 H new ATOM 0 HB VAL A 25 5.370 -0.727 11.314 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.873 -2.502 10.390 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.589 -1.498 9.106 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.235 -3.124 9.428 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.040 -2.913 12.462 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.456 -3.560 11.601 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.655 -2.233 12.770 1.00 0.00 H new ATOM 396 N SER A 26 7.969 0.296 11.875 1.00 0.00 N ATOM 397 CA SER A 26 8.825 0.833 12.922 1.00 0.00 C ATOM 398 C SER A 26 7.930 1.633 13.860 1.00 0.00 C ATOM 399 O SER A 26 7.871 2.860 13.782 1.00 0.00 O ATOM 400 CB SER A 26 9.924 1.718 12.335 1.00 0.00 C ATOM 401 OG SER A 26 10.757 0.970 11.476 1.00 0.00 O ATOM 0 H SER A 26 7.194 0.915 11.639 1.00 0.00 H new ATOM 0 HA SER A 26 9.326 0.026 13.457 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.477 2.547 11.786 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.518 2.152 13.140 1.00 0.00 H new ATOM 0 HG SER A 26 11.454 1.552 11.108 1.00 0.00 H new ATOM 407 N GLY A 27 7.225 0.928 14.743 1.00 0.00 N ATOM 408 CA GLY A 27 6.213 1.545 15.577 1.00 0.00 C ATOM 409 C GLY A 27 4.982 1.779 14.720 1.00 0.00 C ATOM 410 O GLY A 27 4.352 0.823 14.269 1.00 0.00 O ATOM 0 H GLY A 27 7.342 -0.074 14.894 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.972 0.902 16.424 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.578 2.487 15.986 1.00 0.00 H new ATOM 414 N GLN A 28 4.636 3.046 14.492 1.00 0.00 N ATOM 415 CA GLN A 28 3.504 3.408 13.652 1.00 0.00 C ATOM 416 C GLN A 28 3.985 3.827 12.269 1.00 0.00 C ATOM 417 O GLN A 28 3.171 4.124 11.401 1.00 0.00 O ATOM 418 CB GLN A 28 2.698 4.514 14.335 1.00 0.00 C ATOM 419 CG GLN A 28 1.602 3.914 15.215 1.00 0.00 C ATOM 420 CD GLN A 28 2.132 2.779 16.086 1.00 0.00 C ATOM 421 OE1 GLN A 28 2.783 3.009 17.103 1.00 0.00 O ATOM 422 NE2 GLN A 28 1.855 1.541 15.685 1.00 0.00 N ATOM 0 H GLN A 28 5.133 3.845 14.885 1.00 0.00 H new ATOM 0 HA GLN A 28 2.852 2.545 13.519 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.360 5.133 14.940 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.253 5.165 13.583 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.179 4.692 15.850 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.794 3.542 14.586 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.312 1.390 14.835 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.186 0.743 16.227 1.00 0.00 H new ATOM 431 N GLN A 29 5.303 3.848 12.059 1.00 0.00 N ATOM 432 CA GLN A 29 5.865 4.082 10.743 1.00 0.00 C ATOM 433 C GLN A 29 5.773 2.791 9.943 1.00 0.00 C ATOM 434 O GLN A 29 5.762 1.703 10.513 1.00 0.00 O ATOM 435 CB GLN A 29 7.325 4.502 10.868 1.00 0.00 C ATOM 436 CG GLN A 29 7.405 5.927 11.406 1.00 0.00 C ATOM 437 CD GLN A 29 8.813 6.317 11.798 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.814 5.707 11.174 1.00 0.00 O flip ATOM 439 NE2 GLN A 29 8.993 7.169 12.661 1.00 0.00 N flip ATOM 0 H GLN A 29 5.997 3.704 12.792 1.00 0.00 H new ATOM 0 HA GLN A 29 5.313 4.877 10.241 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.854 3.821 11.535 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.815 4.442 9.896 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.036 6.619 10.649 1.00 0.00 H new ATOM 0 HG3 GLN A 29 6.750 6.023 12.272 1.00 0.00 H new ATOM 0 HE21 GLN A 29 8.194 7.612 13.115 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.942 7.435 12.925 1.00 0.00 H new ATOM 448 N VAL A 30 5.711 2.913 8.619 1.00 0.00 N ATOM 449 CA VAL A 30 5.612 1.769 7.741 1.00 0.00 C ATOM 450 C VAL A 30 6.453 2.031 6.501 1.00 0.00 C ATOM 451 O VAL A 30 6.187 2.985 5.774 1.00 0.00 O ATOM 452 CB VAL A 30 4.142 1.564 7.349 1.00 0.00 C ATOM 453 CG1 VAL A 30 4.008 0.306 6.498 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.243 1.414 8.579 1.00 0.00 C ATOM 0 H VAL A 30 5.729 3.810 8.134 1.00 0.00 H new ATOM 0 HA VAL A 30 5.975 0.872 8.242 1.00 0.00 H new ATOM 0 HB VAL A 30 3.827 2.445 6.790 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.963 0.163 6.221 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.611 0.411 5.596 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.354 -0.557 7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.211 1.271 8.260 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.565 0.552 9.162 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.312 2.313 9.192 1.00 0.00 H new ATOM 464 N ARG A 31 7.464 1.191 6.261 1.00 0.00 N ATOM 465 CA ARG A 31 8.194 1.217 5.003 1.00 0.00 C ATOM 466 C ARG A 31 7.334 0.514 3.971 1.00 0.00 C ATOM 467 O ARG A 31 7.034 -0.675 4.117 1.00 0.00 O ATOM 468 CB ARG A 31 9.524 0.470 5.100 1.00 0.00 C ATOM 469 CG ARG A 31 10.659 1.319 5.665 1.00 0.00 C ATOM 470 CD ARG A 31 11.977 0.593 5.380 1.00 0.00 C ATOM 471 NE ARG A 31 13.134 1.326 5.907 1.00 0.00 N ATOM 472 CZ ARG A 31 13.487 1.371 7.194 1.00 0.00 C ATOM 473 NH1 ARG A 31 12.813 0.694 8.117 1.00 0.00 N ATOM 474 NH2 ARG A 31 14.531 2.104 7.567 1.00 0.00 N ATOM 0 H ARG A 31 7.791 0.488 6.924 1.00 0.00 H new ATOM 0 HA ARG A 31 8.406 2.253 4.739 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.392 -0.411 5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.805 0.115 4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.661 2.308 5.206 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.528 1.466 6.737 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.946 -0.402 5.823 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.092 0.459 4.304 1.00 0.00 H new ATOM 0 HE ARG A 31 13.711 1.839 5.241 1.00 0.00 H new ATOM 0 HH11 ARG A 31 12.009 0.126 7.848 1.00 0.00 H new ATOM 0 HH12 ARG A 31 13.099 0.742 9.095 1.00 0.00 H new ATOM 0 HH21 ARG A 31 15.060 2.630 6.871 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.804 2.141 8.549 1.00 0.00 H new ATOM 488 N ILE A 32 6.949 1.251 2.934 1.00 0.00 N ATOM 489 CA ILE A 32 6.136 0.730 1.855 1.00 0.00 C ATOM 490 C ILE A 32 6.915 0.897 0.564 1.00 0.00 C ATOM 491 O ILE A 32 7.288 2.011 0.199 1.00 0.00 O ATOM 492 CB ILE A 32 4.796 1.472 1.791 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.165 1.591 3.183 1.00 0.00 C ATOM 494 CG2 ILE A 32 3.880 0.722 0.820 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.760 2.194 3.141 1.00 0.00 C ATOM 0 H ILE A 32 7.198 2.234 2.824 1.00 0.00 H new ATOM 0 HA ILE A 32 5.914 -0.325 2.018 1.00 0.00 H new ATOM 0 HB ILE A 32 4.950 2.490 1.433 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.119 0.604 3.643 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.803 2.208 3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.919 1.233 0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.341 0.695 -0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.727 -0.297 1.177 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.360 2.255 4.153 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.806 3.193 2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.112 1.564 2.532 1.00 0.00 H new ATOM 507 N GLY A 33 7.164 -0.212 -0.136 1.00 0.00 N ATOM 508 CA GLY A 33 7.878 -0.185 -1.395 1.00 0.00 C ATOM 509 C GLY A 33 6.877 -0.172 -2.538 1.00 0.00 C ATOM 510 O GLY A 33 5.783 -0.723 -2.415 1.00 0.00 O ATOM 0 H GLY A 33 6.874 -1.144 0.160 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.517 0.697 -1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.529 -1.055 -1.476 1.00 0.00 H new ATOM 514 N ILE A 34 7.250 0.461 -3.648 1.00 0.00 N ATOM 515 CA ILE A 34 6.380 0.560 -4.804 1.00 0.00 C ATOM 516 C ILE A 34 7.192 0.210 -6.041 1.00 0.00 C ATOM 517 O ILE A 34 8.380 0.526 -6.117 1.00 0.00 O ATOM 518 CB ILE A 34 5.783 1.974 -4.888 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.069 2.311 -3.572 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.813 2.062 -6.072 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.548 3.744 -3.547 1.00 0.00 C ATOM 0 H ILE A 34 8.156 0.914 -3.765 1.00 0.00 H new ATOM 0 HA ILE A 34 5.545 -0.136 -4.724 1.00 0.00 H new ATOM 0 HB ILE A 34 6.582 2.698 -5.046 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.237 1.622 -3.426 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.757 2.162 -2.740 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.394 3.067 -6.125 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.347 1.842 -6.997 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.008 1.340 -5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.051 3.934 -2.596 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.382 4.436 -3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.839 3.887 -4.362 1.00 0.00 H new ATOM 533 N ASN A 35 6.552 -0.440 -7.010 1.00 0.00 N ATOM 534 CA ASN A 35 7.223 -0.891 -8.212 1.00 0.00 C ATOM 535 C ASN A 35 6.329 -0.608 -9.414 1.00 0.00 C ATOM 536 O ASN A 35 5.356 -1.316 -9.665 1.00 0.00 O ATOM 537 CB ASN A 35 7.552 -2.381 -8.069 1.00 0.00 C ATOM 538 CG ASN A 35 8.441 -2.886 -9.195 1.00 0.00 C ATOM 539 OD1 ASN A 35 8.752 -2.164 -10.134 1.00 0.00 O ATOM 540 ND2 ASN A 35 8.854 -4.147 -9.103 1.00 0.00 N ATOM 0 H ASN A 35 5.558 -0.665 -6.978 1.00 0.00 H new ATOM 0 HA ASN A 35 8.161 -0.357 -8.363 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.048 -2.551 -7.113 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.626 -2.956 -8.055 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.450 -4.543 -9.830 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.574 -4.718 -8.306 1.00 0.00 H new ATOM 547 N ALA A 36 6.680 0.449 -10.144 1.00 0.00 N ATOM 548 CA ALA A 36 5.951 0.902 -11.312 1.00 0.00 C ATOM 549 C ALA A 36 6.943 1.437 -12.346 1.00 0.00 C ATOM 550 O ALA A 36 8.045 1.843 -11.976 1.00 0.00 O ATOM 551 CB ALA A 36 4.980 2.004 -10.865 1.00 0.00 C ATOM 0 H ALA A 36 7.497 1.021 -9.930 1.00 0.00 H new ATOM 0 HA ALA A 36 5.390 0.086 -11.767 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.417 2.364 -11.726 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.290 1.602 -10.123 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.542 2.829 -10.428 1.00 0.00 H new ATOM 557 N PRO A 37 6.581 1.444 -13.636 1.00 0.00 N ATOM 558 CA PRO A 37 7.419 1.989 -14.687 1.00 0.00 C ATOM 559 C PRO A 37 7.484 3.508 -14.562 1.00 0.00 C ATOM 560 O PRO A 37 6.544 4.131 -14.070 1.00 0.00 O ATOM 561 CB PRO A 37 6.736 1.572 -15.989 1.00 0.00 C ATOM 562 CG PRO A 37 5.266 1.432 -15.605 1.00 0.00 C ATOM 563 CD PRO A 37 5.336 0.924 -14.172 1.00 0.00 C ATOM 0 HA PRO A 37 8.446 1.626 -14.640 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.875 2.319 -16.770 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.140 0.634 -16.370 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.739 2.384 -15.671 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.743 0.732 -16.257 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.483 1.272 -13.590 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.320 -0.165 -14.141 1.00 0.00 H new ATOM 571 N LYS A 38 8.589 4.112 -15.010 1.00 0.00 N ATOM 572 CA LYS A 38 8.717 5.565 -15.018 1.00 0.00 C ATOM 573 C LYS A 38 7.731 6.185 -16.009 1.00 0.00 C ATOM 574 O LYS A 38 7.666 7.404 -16.145 1.00 0.00 O ATOM 575 CB LYS A 38 10.167 5.956 -15.325 1.00 0.00 C ATOM 576 CG LYS A 38 11.106 5.493 -14.205 1.00 0.00 C ATOM 577 CD LYS A 38 10.934 6.330 -12.933 1.00 0.00 C ATOM 578 CE LYS A 38 11.781 7.601 -13.000 1.00 0.00 C ATOM 579 NZ LYS A 38 11.473 8.517 -11.885 1.00 0.00 N ATOM 0 H LYS A 38 9.404 3.615 -15.370 1.00 0.00 H new ATOM 0 HA LYS A 38 8.467 5.958 -14.032 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.476 5.511 -16.271 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.240 7.037 -15.442 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.912 4.445 -13.979 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.139 5.560 -14.547 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.884 6.594 -12.805 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.223 5.741 -12.063 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.838 7.337 -12.973 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.603 8.108 -13.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.024 9.378 -12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.825 8.049 -11.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.352 8.771 -11.391 1.00 0.00 H new ATOM 593 N ASP A 39 6.966 5.334 -16.700 1.00 0.00 N ATOM 594 CA ASP A 39 5.875 5.738 -17.569 1.00 0.00 C ATOM 595 C ASP A 39 4.712 6.309 -16.753 1.00 0.00 C ATOM 596 O ASP A 39 3.783 6.884 -17.317 1.00 0.00 O ATOM 597 CB ASP A 39 5.407 4.514 -18.359 1.00 0.00 C ATOM 598 CG ASP A 39 4.455 4.901 -19.490 1.00 0.00 C ATOM 599 OD1 ASP A 39 4.878 5.698 -20.357 1.00 0.00 O ATOM 600 OD2 ASP A 39 3.311 4.393 -19.479 1.00 0.00 O ATOM 0 H ASP A 39 7.098 4.323 -16.664 1.00 0.00 H new ATOM 0 HA ASP A 39 6.222 6.517 -18.248 1.00 0.00 H new ATOM 0 HB2 ASP A 39 6.272 3.996 -18.773 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.908 3.816 -17.687 1.00 0.00 H new ATOM 605 N VAL A 40 4.764 6.153 -15.423 1.00 0.00 N ATOM 606 CA VAL A 40 3.749 6.651 -14.508 1.00 0.00 C ATOM 607 C VAL A 40 4.420 7.241 -13.271 1.00 0.00 C ATOM 608 O VAL A 40 5.580 6.940 -12.984 1.00 0.00 O ATOM 609 CB VAL A 40 2.761 5.540 -14.115 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.136 4.900 -15.356 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.428 4.441 -13.288 1.00 0.00 C ATOM 0 H VAL A 40 5.529 5.668 -14.953 1.00 0.00 H new ATOM 0 HA VAL A 40 3.179 7.432 -15.011 1.00 0.00 H new ATOM 0 HB VAL A 40 1.990 6.017 -13.510 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.441 4.117 -15.051 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.600 5.659 -15.926 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.921 4.467 -15.976 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.691 3.679 -13.034 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.234 3.989 -13.866 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.835 4.871 -12.373 1.00 0.00 H new ATOM 621 N ALA A 41 3.690 8.077 -12.531 1.00 0.00 N ATOM 622 CA ALA A 41 4.234 8.774 -11.378 1.00 0.00 C ATOM 623 C ALA A 41 3.862 8.084 -10.070 1.00 0.00 C ATOM 624 O ALA A 41 2.881 7.344 -10.002 1.00 0.00 O ATOM 625 CB ALA A 41 3.698 10.203 -11.389 1.00 0.00 C ATOM 0 H ALA A 41 2.709 8.285 -12.718 1.00 0.00 H new ATOM 0 HA ALA A 41 5.322 8.769 -11.442 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.094 10.747 -10.531 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.008 10.701 -12.308 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.609 10.184 -11.336 1.00 0.00 H new ATOM 631 N VAL A 42 4.653 8.330 -9.020 1.00 0.00 N ATOM 632 CA VAL A 42 4.345 7.865 -7.673 1.00 0.00 C ATOM 633 C VAL A 42 4.996 8.811 -6.666 1.00 0.00 C ATOM 634 O VAL A 42 6.165 9.153 -6.814 1.00 0.00 O ATOM 635 CB VAL A 42 4.830 6.416 -7.498 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.252 6.204 -8.015 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.804 5.981 -6.040 1.00 0.00 C ATOM 0 H VAL A 42 5.524 8.857 -9.085 1.00 0.00 H new ATOM 0 HA VAL A 42 3.268 7.869 -7.503 1.00 0.00 H new ATOM 0 HB VAL A 42 4.136 5.815 -8.085 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.542 5.164 -7.866 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.292 6.443 -9.078 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.938 6.853 -7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.154 4.952 -5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.454 6.631 -5.455 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.785 6.048 -5.658 1.00 0.00 H new ATOM 647 N HIS A 43 4.245 9.237 -5.642 1.00 0.00 N ATOM 648 CA HIS A 43 4.739 10.200 -4.660 1.00 0.00 C ATOM 649 C HIS A 43 3.976 10.105 -3.346 1.00 0.00 C ATOM 650 O HIS A 43 2.930 9.460 -3.269 1.00 0.00 O ATOM 651 CB HIS A 43 4.538 11.624 -5.186 1.00 0.00 C ATOM 652 CG HIS A 43 5.125 11.881 -6.545 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.456 12.215 -6.800 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.435 11.821 -7.722 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.536 12.351 -8.134 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.341 12.122 -8.711 1.00 0.00 N ATOM 0 H HIS A 43 3.288 8.925 -5.475 1.00 0.00 H new ATOM 0 HA HIS A 43 5.792 9.974 -4.495 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.469 11.836 -5.221 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.979 12.324 -4.477 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.389 11.585 -7.850 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.437 12.609 -8.671 1.00 0.00 H new ATOM 0 HE2 HIS A 43 5.142 12.165 -9.711 1.00 0.00 H new ATOM 664 N ARG A 44 4.510 10.754 -2.308 1.00 0.00 N ATOM 665 CA ARG A 44 3.801 10.946 -1.051 1.00 0.00 C ATOM 666 C ARG A 44 2.672 11.944 -1.265 1.00 0.00 C ATOM 667 O ARG A 44 2.675 12.689 -2.241 1.00 0.00 O ATOM 668 CB ARG A 44 4.769 11.487 -0.001 1.00 0.00 C ATOM 669 CG ARG A 44 5.739 10.392 0.425 1.00 0.00 C ATOM 670 CD ARG A 44 6.874 10.990 1.251 1.00 0.00 C ATOM 671 NE ARG A 44 7.783 11.746 0.385 1.00 0.00 N ATOM 672 CZ ARG A 44 8.276 12.962 0.637 1.00 0.00 C ATOM 673 NH1 ARG A 44 7.934 13.643 1.726 1.00 0.00 N ATOM 674 NH2 ARG A 44 9.128 13.500 -0.223 1.00 0.00 N ATOM 0 H ARG A 44 5.446 11.159 -2.320 1.00 0.00 H new ATOM 0 HA ARG A 44 3.391 9.996 -0.709 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.320 12.336 -0.405 1.00 0.00 H new ATOM 0 HB3 ARG A 44 4.214 11.850 0.864 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.213 9.636 1.008 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.144 9.891 -0.455 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.467 11.643 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.421 10.196 1.761 1.00 0.00 H new ATOM 0 HE ARG A 44 8.065 11.304 -0.490 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.279 13.239 2.395 1.00 0.00 H new ATOM 0 HH12 ARG A 44 8.327 14.570 1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.398 12.987 -1.062 1.00 0.00 H new ATOM 0 HH22 ARG A 44 9.514 14.427 -0.046 1.00 0.00 H new ATOM 688 N GLU A 45 1.705 11.971 -0.352 1.00 0.00 N ATOM 689 CA GLU A 45 0.575 12.882 -0.457 1.00 0.00 C ATOM 690 C GLU A 45 1.033 14.333 -0.286 1.00 0.00 C ATOM 691 O GLU A 45 0.366 15.254 -0.755 1.00 0.00 O ATOM 692 CB GLU A 45 -0.470 12.461 0.582 1.00 0.00 C ATOM 693 CG GLU A 45 -1.818 13.165 0.400 1.00 0.00 C ATOM 694 CD GLU A 45 -1.906 14.523 1.092 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.004 14.847 1.896 1.00 0.00 O ATOM 696 OE2 GLU A 45 -2.892 15.236 0.806 1.00 0.00 O ATOM 0 H GLU A 45 1.684 11.369 0.471 1.00 0.00 H new ATOM 0 HA GLU A 45 0.123 12.828 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.619 11.383 0.522 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.087 12.675 1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.006 13.298 -0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.608 12.520 0.785 1.00 0.00 H new ATOM 703 N GLU A 46 2.173 14.550 0.381 1.00 0.00 N ATOM 704 CA GLU A 46 2.721 15.887 0.598 1.00 0.00 C ATOM 705 C GLU A 46 3.561 16.362 -0.592 1.00 0.00 C ATOM 706 O GLU A 46 4.006 17.509 -0.609 1.00 0.00 O ATOM 707 CB GLU A 46 3.551 15.898 1.890 1.00 0.00 C ATOM 708 CG GLU A 46 4.801 15.024 1.773 1.00 0.00 C ATOM 709 CD GLU A 46 5.559 14.941 3.096 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.994 16.003 3.596 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.702 13.806 3.605 1.00 0.00 O ATOM 0 H GLU A 46 2.738 13.802 0.784 1.00 0.00 H new ATOM 0 HA GLU A 46 1.889 16.584 0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.844 16.921 2.124 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.937 15.545 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.515 14.022 1.454 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.457 15.429 1.003 1.00 0.00 H new ATOM 718 N ILE A 47 3.782 15.490 -1.582 1.00 0.00 N ATOM 719 CA ILE A 47 4.562 15.796 -2.780 1.00 0.00 C ATOM 720 C ILE A 47 3.679 15.704 -4.017 1.00 0.00 C ATOM 721 O ILE A 47 3.881 16.451 -4.971 1.00 0.00 O ATOM 722 CB ILE A 47 5.732 14.812 -2.879 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.775 15.075 -1.787 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.405 14.889 -4.247 1.00 0.00 C ATOM 725 CD1 ILE A 47 7.272 16.521 -1.754 1.00 0.00 C ATOM 0 H ILE A 47 3.417 14.538 -1.570 1.00 0.00 H new ATOM 0 HA ILE A 47 4.952 16.812 -2.716 1.00 0.00 H new ATOM 0 HB ILE A 47 5.319 13.813 -2.741 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.345 14.825 -0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.625 14.410 -1.940 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.231 14.179 -4.286 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.680 14.645 -5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.785 15.898 -4.409 1.00 0.00 H new ATOM 0 HD11 ILE A 47 8.007 16.635 -0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.732 16.770 -2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.432 17.190 -1.570 1.00 0.00 H new ATOM 737 N TYR A 48 2.702 14.798 -4.016 1.00 0.00 N ATOM 738 CA TYR A 48 1.808 14.632 -5.147 1.00 0.00 C ATOM 739 C TYR A 48 1.107 15.947 -5.488 1.00 0.00 C ATOM 740 O TYR A 48 0.889 16.249 -6.658 1.00 0.00 O ATOM 741 CB TYR A 48 0.773 13.564 -4.805 1.00 0.00 C ATOM 742 CG TYR A 48 -0.372 13.542 -5.785 1.00 0.00 C ATOM 743 CD1 TYR A 48 -0.127 13.370 -7.159 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.684 13.707 -5.319 1.00 0.00 C ATOM 745 CE1 TYR A 48 -1.194 13.396 -8.066 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.754 13.724 -6.221 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.514 13.571 -7.600 1.00 0.00 C ATOM 748 OH TYR A 48 -3.551 13.595 -8.484 1.00 0.00 O ATOM 0 H TYR A 48 2.514 14.167 -3.237 1.00 0.00 H new ATOM 0 HA TYR A 48 2.389 14.326 -6.017 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.254 12.586 -4.790 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.386 13.744 -3.802 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.882 13.218 -7.514 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -1.869 13.821 -4.261 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.006 13.282 -9.123 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.763 13.854 -5.859 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.392 13.723 -7.998 1.00 0.00 H new ATOM 758 N GLN A 49 0.752 16.731 -4.466 1.00 0.00 N ATOM 759 CA GLN A 49 0.072 17.998 -4.669 1.00 0.00 C ATOM 760 C GLN A 49 0.966 18.990 -5.406 1.00 0.00 C ATOM 761 O GLN A 49 0.471 19.944 -6.005 1.00 0.00 O ATOM 762 CB GLN A 49 -0.328 18.588 -3.315 1.00 0.00 C ATOM 763 CG GLN A 49 -1.290 17.665 -2.569 1.00 0.00 C ATOM 764 CD GLN A 49 -1.634 18.236 -1.198 1.00 0.00 C ATOM 765 OE1 GLN A 49 -2.270 19.281 -1.090 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.220 17.553 -0.136 1.00 0.00 N ATOM 0 H GLN A 49 0.929 16.502 -3.488 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.815 17.815 -5.275 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.564 18.753 -2.710 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.796 19.561 -3.464 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.201 17.534 -3.152 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.840 16.679 -2.455 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -0.694 16.688 -0.259 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -1.429 17.894 0.803 1.00 0.00 H new ATOM 775 N ARG A 50 2.285 18.773 -5.367 1.00 0.00 N ATOM 776 CA ARG A 50 3.240 19.678 -5.985 1.00 0.00 C ATOM 777 C ARG A 50 3.470 19.333 -7.452 1.00 0.00 C ATOM 778 O ARG A 50 3.652 20.237 -8.262 1.00 0.00 O ATOM 779 CB ARG A 50 4.547 19.616 -5.197 1.00 0.00 C ATOM 780 CG ARG A 50 5.573 20.566 -5.801 1.00 0.00 C ATOM 781 CD ARG A 50 6.812 20.591 -4.916 1.00 0.00 C ATOM 782 NE ARG A 50 6.572 21.337 -3.675 1.00 0.00 N ATOM 783 CZ ARG A 50 7.038 20.992 -2.471 1.00 0.00 C ATOM 784 NH1 ARG A 50 7.777 19.897 -2.310 1.00 0.00 N ATOM 785 NH2 ARG A 50 6.755 21.741 -1.411 1.00 0.00 N ATOM 0 H ARG A 50 2.711 17.968 -4.907 1.00 0.00 H new ATOM 0 HA ARG A 50 2.841 20.692 -5.961 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.365 19.881 -4.156 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.936 18.598 -5.204 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.837 20.243 -6.808 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.152 21.568 -5.887 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.110 19.570 -4.676 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.640 21.045 -5.460 1.00 0.00 H new ATOM 0 HE ARG A 50 6.006 22.184 -3.736 1.00 0.00 H new ATOM 0 HH11 ARG A 50 7.996 19.307 -3.113 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.125 19.648 -1.384 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.182 22.579 -1.517 1.00 0.00 H new ATOM 0 HH22 ARG A 50 7.110 21.479 -0.492 1.00 0.00 H new ATOM 799 N ILE A 51 3.467 18.046 -7.812 1.00 0.00 N ATOM 800 CA ILE A 51 3.601 17.645 -9.211 1.00 0.00 C ATOM 801 C ILE A 51 2.387 18.148 -9.998 1.00 0.00 C ATOM 802 O ILE A 51 2.417 18.218 -11.225 1.00 0.00 O ATOM 803 CB ILE A 51 3.826 16.130 -9.337 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.248 15.749 -8.895 1.00 0.00 C ATOM 805 CG2 ILE A 51 3.705 15.674 -10.792 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.428 15.780 -7.381 1.00 0.00 C ATOM 0 H ILE A 51 3.374 17.270 -7.157 1.00 0.00 H new ATOM 0 HA ILE A 51 4.488 18.106 -9.646 1.00 0.00 H new ATOM 0 HB ILE A 51 3.071 15.656 -8.710 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.482 14.750 -9.263 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.961 16.433 -9.355 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.869 14.598 -10.851 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.709 15.910 -11.166 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.451 16.188 -11.398 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.452 15.502 -7.131 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.224 16.785 -7.011 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.737 15.075 -6.918 1.00 0.00 H new ATOM 818 N GLN A 52 1.315 18.496 -9.280 1.00 0.00 N ATOM 819 CA GLN A 52 0.089 19.010 -9.873 1.00 0.00 C ATOM 820 C GLN A 52 -0.010 20.535 -9.739 1.00 0.00 C ATOM 821 O GLN A 52 -1.024 21.115 -10.125 1.00 0.00 O ATOM 822 CB GLN A 52 -1.120 18.321 -9.229 1.00 0.00 C ATOM 823 CG GLN A 52 -1.052 16.803 -9.405 1.00 0.00 C ATOM 824 CD GLN A 52 -0.877 16.413 -10.871 1.00 0.00 C ATOM 825 OE1 GLN A 52 -1.645 16.831 -11.733 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.141 15.604 -11.160 1.00 0.00 N ATOM 0 H GLN A 52 1.279 18.426 -8.263 1.00 0.00 H new ATOM 0 HA GLN A 52 0.102 18.787 -10.940 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.158 18.565 -8.167 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -2.039 18.701 -9.676 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.222 16.406 -8.821 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.963 16.350 -9.014 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.759 15.276 -10.417 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.303 15.312 -12.124 1.00 0.00 H new ATOM 835 N ALA A 53 1.028 21.192 -9.203 1.00 0.00 N ATOM 836 CA ALA A 53 1.033 22.636 -9.005 1.00 0.00 C ATOM 837 C ALA A 53 2.201 23.313 -9.728 1.00 0.00 C ATOM 838 O ALA A 53 2.068 24.451 -10.182 1.00 0.00 O ATOM 839 CB ALA A 53 1.101 22.921 -7.504 1.00 0.00 C ATOM 0 H ALA A 53 1.885 20.731 -8.897 1.00 0.00 H new ATOM 0 HA ALA A 53 0.118 23.048 -9.430 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.106 23.998 -7.338 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.234 22.482 -7.011 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.012 22.487 -7.092 1.00 0.00 H new ATOM 845 N GLY A 54 3.342 22.628 -9.835 1.00 0.00 N ATOM 846 CA GLY A 54 4.506 23.130 -10.551 1.00 0.00 C ATOM 847 C GLY A 54 5.787 22.507 -10.013 1.00 0.00 C ATOM 848 O GLY A 54 5.864 22.146 -8.841 1.00 0.00 O ATOM 0 H GLY A 54 3.480 21.705 -9.423 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.408 22.908 -11.614 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.557 24.215 -10.455 1.00 0.00 H new ATOM 852 N LEU A 55 6.797 22.386 -10.876 1.00 0.00 N ATOM 853 CA LEU A 55 8.053 21.742 -10.527 1.00 0.00 C ATOM 854 C LEU A 55 9.155 22.096 -11.529 1.00 0.00 C ATOM 855 O LEU A 55 8.905 22.763 -12.533 1.00 0.00 O ATOM 856 CB LEU A 55 7.865 20.218 -10.419 1.00 0.00 C ATOM 857 CG LEU A 55 7.079 19.511 -11.535 1.00 0.00 C ATOM 858 CD1 LEU A 55 5.576 19.755 -11.421 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.531 19.918 -12.936 1.00 0.00 C ATOM 0 H LEU A 55 6.762 22.733 -11.834 1.00 0.00 H new ATOM 0 HA LEU A 55 8.368 22.115 -9.552 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.853 19.762 -10.365 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.365 20.009 -9.473 1.00 0.00 H new ATOM 0 HG LEU A 55 7.291 18.451 -11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.061 19.237 -12.230 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.218 19.379 -10.463 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.375 20.824 -11.489 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.938 19.385 -13.679 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.394 20.992 -13.065 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.584 19.669 -13.065 1.00 0.00 H new ATOM 871 N THR A 56 10.381 21.644 -11.241 1.00 0.00 N ATOM 872 CA THR A 56 11.551 21.924 -12.065 1.00 0.00 C ATOM 873 C THR A 56 12.611 20.827 -11.888 1.00 0.00 C ATOM 874 O THR A 56 13.787 21.046 -12.179 1.00 0.00 O ATOM 875 CB THR A 56 12.092 23.314 -11.697 1.00 0.00 C ATOM 876 OG1 THR A 56 13.162 23.670 -12.548 1.00 0.00 O ATOM 877 CG2 THR A 56 12.576 23.375 -10.246 1.00 0.00 C ATOM 0 H THR A 56 10.585 21.070 -10.423 1.00 0.00 H new ATOM 0 HA THR A 56 11.276 21.926 -13.120 1.00 0.00 H new ATOM 0 HB THR A 56 11.266 24.015 -11.818 1.00 0.00 H new ATOM 0 HG1 THR A 56 13.732 22.888 -12.702 1.00 0.00 H new ATOM 0 HG21 THR A 56 12.950 24.376 -10.029 1.00 0.00 H new ATOM 0 HG22 THR A 56 11.748 23.144 -9.576 1.00 0.00 H new ATOM 0 HG23 THR A 56 13.375 22.649 -10.098 1.00 0.00 H new ATOM 885 N ALA A 57 12.205 19.645 -11.412 1.00 0.00 N ATOM 886 CA ALA A 57 13.135 18.578 -11.055 1.00 0.00 C ATOM 887 C ALA A 57 12.851 17.211 -11.705 1.00 0.00 C ATOM 888 O ALA A 57 13.774 16.394 -11.749 1.00 0.00 O ATOM 889 CB ALA A 57 13.147 18.449 -9.532 1.00 0.00 C ATOM 0 H ALA A 57 11.224 19.405 -11.265 1.00 0.00 H new ATOM 0 HA ALA A 57 14.109 18.867 -11.450 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.836 17.657 -9.239 1.00 0.00 H new ATOM 0 HB2 ALA A 57 13.469 19.392 -9.090 1.00 0.00 H new ATOM 0 HB3 ALA A 57 12.144 18.207 -9.179 1.00 0.00 H new ATOM 895 N PRO A 58 11.641 16.912 -12.212 1.00 0.00 N ATOM 896 CA PRO A 58 11.391 15.683 -12.957 1.00 0.00 C ATOM 897 C PRO A 58 12.363 15.448 -14.112 1.00 0.00 C ATOM 898 O PRO A 58 13.115 16.338 -14.510 1.00 0.00 O ATOM 899 CB PRO A 58 9.962 15.803 -13.487 1.00 0.00 C ATOM 900 CG PRO A 58 9.291 16.730 -12.480 1.00 0.00 C ATOM 901 CD PRO A 58 10.421 17.692 -12.113 1.00 0.00 C ATOM 0 HA PRO A 58 11.533 14.827 -12.297 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.940 16.220 -14.494 1.00 0.00 H new ATOM 0 HB3 PRO A 58 9.467 14.833 -13.533 1.00 0.00 H new ATOM 0 HG2 PRO A 58 8.438 17.252 -12.914 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.922 16.186 -11.610 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.445 18.546 -12.790 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.288 18.087 -11.106 1.00 0.00 H new ATOM 909 N ASP A 59 12.331 14.223 -14.643 1.00 0.00 N ATOM 910 CA ASP A 59 13.173 13.808 -15.751 1.00 0.00 C ATOM 911 C ASP A 59 12.911 14.662 -16.992 1.00 0.00 C ATOM 912 O ASP A 59 11.819 15.213 -17.148 1.00 0.00 O ATOM 913 CB ASP A 59 12.879 12.337 -16.056 1.00 0.00 C ATOM 914 CG ASP A 59 13.902 11.734 -17.018 1.00 0.00 C ATOM 915 OD1 ASP A 59 15.068 12.187 -16.987 1.00 0.00 O ATOM 916 OD2 ASP A 59 13.509 10.821 -17.778 1.00 0.00 O ATOM 0 H ASP A 59 11.709 13.488 -14.306 1.00 0.00 H new ATOM 0 HA ASP A 59 14.220 13.937 -15.476 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.877 11.768 -15.126 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.881 12.249 -16.486 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -19.703 1.370 23.754 1.00 0.00 O ATOM 923 C5' G B -3 -18.449 0.830 23.385 1.00 0.00 C ATOM 924 C4' G B -3 -17.380 1.266 24.386 1.00 0.00 C ATOM 925 O4' G B -3 -17.563 0.644 25.649 1.00 0.00 O ATOM 926 C3' G B -3 -15.987 0.864 23.918 1.00 0.00 C ATOM 927 O3' G B -3 -15.445 1.749 22.957 1.00 0.00 O ATOM 928 C2' G B -3 -15.244 0.914 25.247 1.00 0.00 C ATOM 929 O2' G B -3 -15.007 2.247 25.668 1.00 0.00 O ATOM 930 C1' G B -3 -16.289 0.285 26.168 1.00 0.00 C ATOM 931 N9 G B -3 -16.133 -1.184 26.151 1.00 0.00 N ATOM 932 C8 G B -3 -16.900 -2.132 25.519 1.00 0.00 C ATOM 933 N7 G B -3 -16.487 -3.356 25.699 1.00 0.00 N ATOM 934 C5 G B -3 -15.363 -3.212 26.511 1.00 0.00 C ATOM 935 C6 G B -3 -14.479 -4.197 27.044 1.00 0.00 C ATOM 936 O6 G B -3 -14.514 -5.419 26.899 1.00 0.00 O ATOM 937 N1 G B -3 -13.475 -3.630 27.814 1.00 0.00 N ATOM 938 C2 G B -3 -13.331 -2.284 28.045 1.00 0.00 C ATOM 939 N2 G B -3 -12.302 -1.915 28.803 1.00 0.00 N ATOM 940 N3 G B -3 -14.151 -1.351 27.552 1.00 0.00 N ATOM 941 C4 G B -3 -15.144 -1.886 26.797 1.00 0.00 C ATOM 0 H5' G B -3 -18.180 1.165 22.383 1.00 0.00 H new ATOM 0 H5'' G B -3 -18.507 -0.258 23.353 1.00 0.00 H new ATOM 0 H4' G B -3 -17.474 2.349 24.466 1.00 0.00 H new ATOM 0 H3' G B -3 -15.942 -0.093 23.399 1.00 0.00 H new ATOM 0 H2' G B -3 -14.267 0.432 25.221 1.00 0.00 H new ATOM 0 HO2' G B -3 -14.530 2.240 26.524 1.00 0.00 H new ATOM 0 HO5' G B -3 -20.384 1.088 23.108 1.00 0.00 H new ATOM 0 H1' G B -3 -16.177 0.632 27.195 1.00 0.00 H new ATOM 0 H8 G B -3 -17.768 -1.886 24.926 1.00 0.00 H new ATOM 0 H1 G B -3 -12.794 -4.258 28.240 1.00 0.00 H new ATOM 0 H21 G B -3 -12.147 -0.928 29.007 1.00 0.00 H new ATOM 0 H22 G B -3 -11.668 -2.619 29.180 1.00 0.00 H new ATOM 954 P G B -2 -14.243 1.273 21.997 1.00 0.00 P ATOM 955 OP1 G B -2 -13.892 2.404 21.107 1.00 0.00 O ATOM 956 OP2 G B -2 -14.630 -0.026 21.403 1.00 0.00 O ATOM 957 O5' G B -2 -13.011 1.013 22.998 1.00 0.00 O ATOM 958 C5' G B -2 -12.343 2.090 23.624 1.00 0.00 C ATOM 959 C4' G B -2 -11.227 1.573 24.532 1.00 0.00 C ATOM 960 O4' G B -2 -11.722 0.726 25.556 1.00 0.00 O ATOM 961 C3' G B -2 -10.175 0.757 23.786 1.00 0.00 C ATOM 962 O3' G B -2 -9.244 1.548 23.071 1.00 0.00 O ATOM 963 C2' G B -2 -9.534 0.039 24.967 1.00 0.00 C ATOM 964 O2' G B -2 -8.725 0.925 25.719 1.00 0.00 O ATOM 965 C1' G B -2 -10.766 -0.301 25.799 1.00 0.00 C ATOM 966 N9 G B -2 -11.292 -1.610 25.365 1.00 0.00 N ATOM 967 C8 G B -2 -12.381 -1.894 24.581 1.00 0.00 C ATOM 968 N7 G B -2 -12.574 -3.169 24.383 1.00 0.00 N ATOM 969 C5 G B -2 -11.539 -3.780 25.088 1.00 0.00 C ATOM 970 C6 G B -2 -11.220 -5.159 25.254 1.00 0.00 C ATOM 971 O6 G B -2 -11.807 -6.141 24.801 1.00 0.00 O ATOM 972 N1 G B -2 -10.093 -5.343 26.040 1.00 0.00 N ATOM 973 C2 G B -2 -9.354 -4.327 26.599 1.00 0.00 C ATOM 974 N2 G B -2 -8.290 -4.680 27.315 1.00 0.00 N ATOM 975 N3 G B -2 -9.650 -3.032 26.462 1.00 0.00 N ATOM 976 C4 G B -2 -10.750 -2.830 25.693 1.00 0.00 C ATOM 0 H5' G B -2 -13.053 2.676 24.208 1.00 0.00 H new ATOM 0 H5'' G B -2 -11.926 2.756 22.868 1.00 0.00 H new ATOM 0 H4' G B -2 -10.782 2.479 24.944 1.00 0.00 H new ATOM 0 H3' G B -2 -10.577 0.115 23.002 1.00 0.00 H new ATOM 0 H2' G B -2 -8.902 -0.801 24.677 1.00 0.00 H new ATOM 0 HO2' G B -2 -8.476 1.692 25.163 1.00 0.00 H new ATOM 0 H1' G B -2 -10.535 -0.361 26.862 1.00 0.00 H new ATOM 0 H8 G B -2 -13.021 -1.130 24.165 1.00 0.00 H new ATOM 0 H1 G B -2 -9.790 -6.301 26.216 1.00 0.00 H new ATOM 0 H21 G B -2 -7.708 -3.964 27.751 1.00 0.00 H new ATOM 0 H22 G B -2 -8.056 -5.666 27.428 1.00 0.00 H new ATOM 988 P G B -1 -8.359 0.912 21.885 1.00 0.00 P ATOM 989 OP1 G B -1 -7.515 1.987 21.316 1.00 0.00 O ATOM 990 OP2 G B -1 -9.269 0.155 20.997 1.00 0.00 O ATOM 991 O5' G B -1 -7.395 -0.143 22.627 1.00 0.00 O ATOM 992 C5' G B -1 -6.299 0.288 23.407 1.00 0.00 C ATOM 993 C4' G B -1 -5.531 -0.915 23.952 1.00 0.00 C ATOM 994 O4' G B -1 -6.349 -1.746 24.764 1.00 0.00 O ATOM 995 C3' G B -1 -4.972 -1.810 22.855 1.00 0.00 C ATOM 996 O3' G B -1 -3.784 -1.299 22.279 1.00 0.00 O ATOM 997 C2' G B -1 -4.724 -3.076 23.666 1.00 0.00 C ATOM 998 O2' G B -1 -3.577 -2.947 24.489 1.00 0.00 O ATOM 999 C1' G B -1 -5.948 -3.098 24.572 1.00 0.00 C ATOM 1000 N9 G B -1 -7.027 -3.875 23.928 1.00 0.00 N ATOM 1001 C8 G B -1 -8.122 -3.430 23.232 1.00 0.00 C ATOM 1002 N7 G B -1 -8.897 -4.387 22.795 1.00 0.00 N ATOM 1003 C5 G B -1 -8.265 -5.553 23.224 1.00 0.00 C ATOM 1004 C6 G B -1 -8.627 -6.920 23.043 1.00 0.00 C ATOM 1005 O6 G B -1 -9.604 -7.385 22.460 1.00 0.00 O ATOM 1006 N1 G B -1 -7.710 -7.782 23.623 1.00 0.00 N ATOM 1007 C2 G B -1 -6.579 -7.384 24.292 1.00 0.00 C ATOM 1008 N2 G B -1 -5.803 -8.349 24.775 1.00 0.00 N ATOM 1009 N3 G B -1 -6.230 -6.107 24.475 1.00 0.00 N ATOM 1010 C4 G B -1 -7.117 -5.245 23.915 1.00 0.00 C ATOM 0 H5' G B -1 -6.652 0.907 24.232 1.00 0.00 H new ATOM 0 H5'' G B -1 -5.636 0.908 22.804 1.00 0.00 H new ATOM 0 H4' G B -1 -4.719 -0.475 24.530 1.00 0.00 H new ATOM 0 H3' G B -1 -5.622 -1.931 21.988 1.00 0.00 H new ATOM 0 H2' G B -1 -4.571 -3.956 23.042 1.00 0.00 H new ATOM 0 HO2' G B -1 -3.445 -3.774 24.998 1.00 0.00 H new ATOM 0 H1' G B -1 -5.725 -3.567 25.530 1.00 0.00 H new ATOM 0 H8 G B -1 -8.325 -2.383 23.061 1.00 0.00 H new ATOM 0 H1 G B -1 -7.888 -8.784 23.548 1.00 0.00 H new ATOM 0 H21 G B -1 -4.950 -8.112 25.281 1.00 0.00 H new ATOM 0 H22 G B -1 -6.061 -9.327 24.640 1.00 0.00 H new ATOM 1022 P U B 1 -3.256 -1.832 20.854 1.00 0.00 P ATOM 1023 OP1 U B 1 -1.985 -1.137 20.548 1.00 0.00 O ATOM 1024 OP2 U B 1 -4.380 -1.752 19.891 1.00 0.00 O ATOM 1025 O5' U B 1 -2.925 -3.388 21.101 1.00 0.00 O ATOM 1026 C5' U B 1 -1.805 -3.784 21.864 1.00 0.00 C ATOM 1027 C4' U B 1 -1.742 -5.308 21.963 1.00 0.00 C ATOM 1028 O4' U B 1 -2.890 -5.856 22.590 1.00 0.00 O ATOM 1029 C3' U B 1 -1.636 -5.983 20.604 1.00 0.00 C ATOM 1030 O3' U B 1 -0.320 -5.941 20.094 1.00 0.00 O ATOM 1031 C2' U B 1 -2.071 -7.394 20.981 1.00 0.00 C ATOM 1032 O2' U B 1 -1.029 -8.089 21.637 1.00 0.00 O ATOM 1033 C1' U B 1 -3.178 -7.116 21.999 1.00 0.00 C ATOM 1034 N1 U B 1 -4.495 -7.104 21.322 1.00 0.00 N ATOM 1035 C2 U B 1 -5.091 -8.328 21.059 1.00 0.00 C ATOM 1036 O2 U B 1 -4.562 -9.399 21.353 1.00 0.00 O ATOM 1037 N3 U B 1 -6.329 -8.294 20.438 1.00 0.00 N ATOM 1038 C4 U B 1 -7.017 -7.155 20.062 1.00 0.00 C ATOM 1039 O4 U B 1 -8.119 -7.242 19.523 1.00 0.00 O ATOM 1040 C5 U B 1 -6.324 -5.925 20.363 1.00 0.00 C ATOM 1041 C6 U B 1 -5.112 -5.930 20.966 1.00 0.00 C ATOM 0 H5' U B 1 -1.865 -3.350 22.862 1.00 0.00 H new ATOM 0 H5'' U B 1 -0.892 -3.405 21.406 1.00 0.00 H new ATOM 0 H4' U B 1 -0.847 -5.499 22.555 1.00 0.00 H new ATOM 0 H3' U B 1 -2.224 -5.522 19.810 1.00 0.00 H new ATOM 0 H2' U B 1 -2.362 -7.995 20.120 1.00 0.00 H new ATOM 0 HO2' U B 1 -0.172 -7.659 21.435 1.00 0.00 H new ATOM 0 H1' U B 1 -3.218 -7.889 22.766 1.00 0.00 H new ATOM 0 H3 U B 1 -6.773 -9.191 20.240 1.00 0.00 H new ATOM 0 H5 U B 1 -6.781 -4.982 20.102 1.00 0.00 H new ATOM 0 H6 U B 1 -4.620 -4.991 21.171 1.00 0.00 H new ATOM 1052 P G B 2 -0.021 -6.157 18.528 1.00 0.00 P ATOM 1053 OP1 G B 2 1.423 -5.922 18.316 1.00 0.00 O ATOM 1054 OP2 G B 2 -1.008 -5.368 17.758 1.00 0.00 O ATOM 1055 O5' G B 2 -0.320 -7.723 18.276 1.00 0.00 O ATOM 1056 C5' G B 2 0.615 -8.714 18.652 1.00 0.00 C ATOM 1057 C4' G B 2 0.006 -10.113 18.514 1.00 0.00 C ATOM 1058 O4' G B 2 -1.194 -10.214 19.263 1.00 0.00 O ATOM 1059 C3' G B 2 -0.335 -10.516 17.082 1.00 0.00 C ATOM 1060 O3' G B 2 0.781 -10.995 16.351 1.00 0.00 O ATOM 1061 C2' G B 2 -1.329 -11.638 17.379 1.00 0.00 C ATOM 1062 O2' G B 2 -0.660 -12.810 17.806 1.00 0.00 O ATOM 1063 C1' G B 2 -2.083 -11.086 18.581 1.00 0.00 C ATOM 1064 N9 G B 2 -3.293 -10.367 18.134 1.00 0.00 N ATOM 1065 C8 G B 2 -3.485 -9.026 17.916 1.00 0.00 C ATOM 1066 N7 G B 2 -4.699 -8.720 17.539 1.00 0.00 N ATOM 1067 C5 G B 2 -5.355 -9.950 17.490 1.00 0.00 C ATOM 1068 C6 G B 2 -6.700 -10.264 17.148 1.00 0.00 C ATOM 1069 O6 G B 2 -7.612 -9.503 16.828 1.00 0.00 O ATOM 1070 N1 G B 2 -6.943 -11.630 17.204 1.00 0.00 N ATOM 1071 C2 G B 2 -6.014 -12.580 17.550 1.00 0.00 C ATOM 1072 N2 G B 2 -6.416 -13.848 17.535 1.00 0.00 N ATOM 1073 N3 G B 2 -4.756 -12.295 17.894 1.00 0.00 N ATOM 1074 C4 G B 2 -4.494 -10.962 17.836 1.00 0.00 C ATOM 0 H5' G B 2 0.932 -8.550 19.682 1.00 0.00 H new ATOM 0 H5'' G B 2 1.505 -8.636 18.028 1.00 0.00 H new ATOM 0 H4' G B 2 0.783 -10.781 18.884 1.00 0.00 H new ATOM 0 H3' G B 2 -0.699 -9.699 16.459 1.00 0.00 H new ATOM 0 H2' G B 2 -1.936 -11.898 16.512 1.00 0.00 H new ATOM 0 HO2' G B 2 -1.317 -13.513 17.991 1.00 0.00 H new ATOM 0 H1' G B 2 -2.410 -11.887 19.244 1.00 0.00 H new ATOM 0 H8 G B 2 -2.705 -8.290 18.044 1.00 0.00 H new ATOM 0 H1 G B 2 -7.882 -11.952 16.971 1.00 0.00 H new ATOM 0 H21 G B 2 -5.765 -14.592 17.784 1.00 0.00 H new ATOM 0 H22 G B 2 -7.376 -14.076 17.275 1.00 0.00 H new ATOM 1086 P U B 3 0.697 -11.231 14.758 1.00 0.00 P ATOM 1087 OP1 U B 3 1.967 -11.843 14.311 1.00 0.00 O ATOM 1088 OP2 U B 3 0.254 -9.972 14.125 1.00 0.00 O ATOM 1089 O5' U B 3 -0.469 -12.321 14.540 1.00 0.00 O ATOM 1090 C5' U B 3 -0.263 -13.689 14.825 1.00 0.00 C ATOM 1091 C4' U B 3 -1.557 -14.466 14.590 1.00 0.00 C ATOM 1092 O4' U B 3 -2.640 -13.980 15.375 1.00 0.00 O ATOM 1093 C3' U B 3 -2.024 -14.403 13.144 1.00 0.00 C ATOM 1094 O3' U B 3 -1.296 -15.269 12.296 1.00 0.00 O ATOM 1095 C2' U B 3 -3.477 -14.831 13.332 1.00 0.00 C ATOM 1096 O2' U B 3 -3.573 -16.227 13.550 1.00 0.00 O ATOM 1097 C1' U B 3 -3.847 -14.131 14.636 1.00 0.00 C ATOM 1098 N1 U B 3 -4.473 -12.818 14.353 1.00 0.00 N ATOM 1099 C2 U B 3 -5.857 -12.791 14.230 1.00 0.00 C ATOM 1100 O2 U B 3 -6.548 -13.805 14.307 1.00 0.00 O ATOM 1101 N3 U B 3 -6.433 -11.554 14.009 1.00 0.00 N ATOM 1102 C4 U B 3 -5.757 -10.354 13.877 1.00 0.00 C ATOM 1103 O4 U B 3 -6.379 -9.311 13.696 1.00 0.00 O ATOM 1104 C5 U B 3 -4.320 -10.478 13.974 1.00 0.00 C ATOM 1105 C6 U B 3 -3.734 -11.674 14.214 1.00 0.00 C ATOM 0 H5' U B 3 0.062 -13.810 15.858 1.00 0.00 H new ATOM 0 H5'' U B 3 0.531 -14.086 14.192 1.00 0.00 H new ATOM 0 H4' U B 3 -1.304 -15.488 14.871 1.00 0.00 H new ATOM 0 H3' U B 3 -1.890 -13.438 12.654 1.00 0.00 H new ATOM 0 H2' U B 3 -4.101 -14.591 12.471 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.513 -16.476 13.669 1.00 0.00 H new ATOM 0 H1' U B 3 -4.572 -14.710 15.208 1.00 0.00 H new ATOM 0 H3 U B 3 -7.450 -11.523 13.937 1.00 0.00 H new ATOM 0 H5 U B 3 -3.703 -9.600 13.853 1.00 0.00 H new ATOM 0 H6 U B 3 -2.659 -11.727 14.298 1.00 0.00 H new ATOM 1116 P C B 4 -1.367 -15.113 10.694 1.00 0.00 P ATOM 1117 OP1 C B 4 -0.532 -16.180 10.093 1.00 0.00 O ATOM 1118 OP2 C B 4 -1.079 -13.699 10.366 1.00 0.00 O ATOM 1119 O5' C B 4 -2.909 -15.415 10.335 1.00 0.00 O ATOM 1120 C5' C B 4 -3.437 -16.723 10.446 1.00 0.00 C ATOM 1121 C4' C B 4 -4.959 -16.698 10.277 1.00 0.00 C ATOM 1122 O4' C B 4 -5.574 -15.784 11.170 1.00 0.00 O ATOM 1123 C3' C B 4 -5.408 -16.309 8.874 1.00 0.00 C ATOM 1124 O3' C B 4 -5.330 -17.405 7.984 1.00 0.00 O ATOM 1125 C2' C B 4 -6.845 -15.890 9.172 1.00 0.00 C ATOM 1126 O2' C B 4 -7.676 -17.024 9.322 1.00 0.00 O ATOM 1127 C1' C B 4 -6.730 -15.237 10.546 1.00 0.00 C ATOM 1128 N1 C B 4 -6.629 -13.761 10.443 1.00 0.00 N ATOM 1129 C2 C B 4 -7.804 -13.035 10.272 1.00 0.00 C ATOM 1130 O2 C B 4 -8.878 -13.595 10.056 1.00 0.00 O ATOM 1131 N3 C B 4 -7.749 -11.679 10.343 1.00 0.00 N ATOM 1132 C4 C B 4 -6.582 -11.061 10.527 1.00 0.00 C ATOM 1133 N4 C B 4 -6.583 -9.739 10.669 1.00 0.00 N ATOM 1134 C5 C B 4 -5.347 -11.781 10.576 1.00 0.00 C ATOM 1135 C6 C B 4 -5.419 -13.126 10.529 1.00 0.00 C ATOM 0 H5' C B 4 -3.179 -17.145 11.417 1.00 0.00 H new ATOM 0 H5'' C B 4 -2.991 -17.368 9.689 1.00 0.00 H new ATOM 0 H4' C B 4 -5.267 -17.722 10.487 1.00 0.00 H new ATOM 0 H3' C B 4 -4.809 -15.543 8.381 1.00 0.00 H new ATOM 0 H2' C B 4 -7.261 -15.261 8.385 1.00 0.00 H new ATOM 0 HO2' C B 4 -8.593 -16.735 9.514 1.00 0.00 H new ATOM 0 H1' C B 4 -7.624 -15.440 11.136 1.00 0.00 H new ATOM 0 H41 C B 4 -5.704 -9.241 10.811 1.00 0.00 H new ATOM 0 H42 C B 4 -7.462 -9.223 10.636 1.00 0.00 H new ATOM 0 H5 C B 4 -4.399 -11.269 10.648 1.00 0.00 H new ATOM 0 H6 C B 4 -4.511 -13.710 10.560 1.00 0.00 H new ATOM 1147 P G B 5 -5.381 -17.198 6.389 1.00 0.00 P ATOM 1148 OP1 G B 5 -5.226 -18.528 5.751 1.00 0.00 O ATOM 1149 OP2 G B 5 -4.443 -16.105 6.036 1.00 0.00 O ATOM 1150 O5' G B 5 -6.881 -16.685 6.112 1.00 0.00 O ATOM 1151 C5' G B 5 -7.990 -17.559 6.198 1.00 0.00 C ATOM 1152 C4' G B 5 -9.282 -16.761 6.014 1.00 0.00 C ATOM 1153 O4' G B 5 -9.249 -15.565 6.781 1.00 0.00 O ATOM 1154 C3' G B 5 -9.486 -16.384 4.550 1.00 0.00 C ATOM 1155 O3' G B 5 -10.459 -17.171 3.893 1.00 0.00 O ATOM 1156 C2' G B 5 -9.928 -14.921 4.629 1.00 0.00 C ATOM 1157 O2' G B 5 -11.326 -14.825 4.796 1.00 0.00 O ATOM 1158 C1' G B 5 -9.293 -14.434 5.923 1.00 0.00 C ATOM 1159 N9 G B 5 -7.956 -13.802 5.753 1.00 0.00 N ATOM 1160 C8 G B 5 -7.408 -12.852 6.574 1.00 0.00 C ATOM 1161 N7 G B 5 -6.231 -12.430 6.202 1.00 0.00 N ATOM 1162 C5 G B 5 -5.970 -13.149 5.040 1.00 0.00 C ATOM 1163 C6 G B 5 -4.846 -13.086 4.161 1.00 0.00 C ATOM 1164 O6 G B 5 -3.842 -12.377 4.252 1.00 0.00 O ATOM 1165 N1 G B 5 -4.965 -13.961 3.095 1.00 0.00 N ATOM 1166 C2 G B 5 -6.048 -14.777 2.877 1.00 0.00 C ATOM 1167 N2 G B 5 -6.020 -15.545 1.788 1.00 0.00 N ATOM 1168 N3 G B 5 -7.107 -14.833 3.688 1.00 0.00 N ATOM 1169 C4 G B 5 -7.013 -14.002 4.759 1.00 0.00 C ATOM 0 H5' G B 5 -7.996 -18.063 7.164 1.00 0.00 H new ATOM 0 H5'' G B 5 -7.916 -18.334 5.435 1.00 0.00 H new ATOM 0 H4' G B 5 -10.103 -17.395 6.349 1.00 0.00 H new ATOM 0 H3' G B 5 -8.582 -16.547 3.964 1.00 0.00 H new ATOM 0 H2' G B 5 -9.650 -14.366 3.733 1.00 0.00 H new ATOM 0 HO2' G B 5 -11.733 -15.707 4.662 1.00 0.00 H new ATOM 0 H1' G B 5 -9.891 -13.626 6.344 1.00 0.00 H new ATOM 0 H8 G B 5 -7.909 -12.483 7.457 1.00 0.00 H new ATOM 0 H1 G B 5 -4.196 -14.003 2.426 1.00 0.00 H new ATOM 0 H21 G B 5 -6.801 -16.168 1.583 1.00 0.00 H new ATOM 0 H22 G B 5 -5.217 -15.510 1.160 1.00 0.00 H new ATOM 1181 P A B 6 -10.481 -17.248 2.286 1.00 0.00 P ATOM 1182 OP1 A B 6 -11.616 -18.113 1.882 1.00 0.00 O ATOM 1183 OP2 A B 6 -9.112 -17.582 1.829 1.00 0.00 O ATOM 1184 O5' A B 6 -10.801 -15.733 1.838 1.00 0.00 O ATOM 1185 C5' A B 6 -12.130 -15.263 1.748 1.00 0.00 C ATOM 1186 C4' A B 6 -12.146 -13.811 1.268 1.00 0.00 C ATOM 1187 O4' A B 6 -11.716 -12.889 2.263 1.00 0.00 O ATOM 1188 C3' A B 6 -11.212 -13.559 0.095 1.00 0.00 C ATOM 1189 O3' A B 6 -11.616 -14.116 -1.136 1.00 0.00 O ATOM 1190 C2' A B 6 -11.219 -12.040 0.096 1.00 0.00 C ATOM 1191 O2' A B 6 -12.435 -11.529 -0.404 1.00 0.00 O ATOM 1192 C1' A B 6 -11.145 -11.767 1.596 1.00 0.00 C ATOM 1193 N9 A B 6 -9.725 -11.615 1.974 1.00 0.00 N ATOM 1194 C8 A B 6 -8.757 -12.582 2.082 1.00 0.00 C ATOM 1195 N7 A B 6 -7.575 -12.123 2.392 1.00 0.00 N ATOM 1196 C5 A B 6 -7.782 -10.754 2.523 1.00 0.00 C ATOM 1197 C6 A B 6 -6.922 -9.686 2.829 1.00 0.00 C ATOM 1198 N6 A B 6 -5.623 -9.848 3.083 1.00 0.00 N ATOM 1199 N1 A B 6 -7.431 -8.449 2.864 1.00 0.00 N ATOM 1200 C2 A B 6 -8.723 -8.280 2.610 1.00 0.00 C ATOM 1201 N3 A B 6 -9.638 -9.192 2.310 1.00 0.00 N ATOM 1202 C4 A B 6 -9.090 -10.435 2.283 1.00 0.00 C ATOM 0 H5' A B 6 -12.616 -15.337 2.721 1.00 0.00 H new ATOM 0 H5'' A B 6 -12.698 -15.888 1.059 1.00 0.00 H new ATOM 0 H4' A B 6 -13.190 -13.658 0.996 1.00 0.00 H new ATOM 0 H3' A B 6 -10.236 -14.032 0.204 1.00 0.00 H new ATOM 0 H2' A B 6 -10.433 -11.594 -0.514 1.00 0.00 H new ATOM 0 HO2' A B 6 -12.303 -10.606 -0.705 1.00 0.00 H new ATOM 0 H1' A B 6 -11.683 -10.859 1.868 1.00 0.00 H new ATOM 0 H8 A B 6 -8.956 -13.632 1.924 1.00 0.00 H new ATOM 0 H61 A B 6 -5.041 -9.039 3.300 1.00 0.00 H new ATOM 0 H62 A B 6 -5.211 -10.781 3.060 1.00 0.00 H new ATOM 0 H2 A B 6 -9.077 -7.261 2.654 1.00 0.00 H new ATOM 1214 P C B 7 -10.589 -14.100 -2.370 1.00 0.00 P ATOM 1215 OP1 C B 7 -11.003 -15.145 -3.332 1.00 0.00 O ATOM 1216 OP2 C B 7 -9.217 -14.124 -1.814 1.00 0.00 O ATOM 1217 O5' C B 7 -10.818 -12.659 -3.047 1.00 0.00 O ATOM 1218 C5' C B 7 -11.972 -12.403 -3.814 1.00 0.00 C ATOM 1219 C4' C B 7 -11.761 -11.171 -4.699 1.00 0.00 C ATOM 1220 O4' C B 7 -10.559 -11.299 -5.448 1.00 0.00 O ATOM 1221 C3' C B 7 -12.897 -11.033 -5.716 1.00 0.00 C ATOM 1222 O3' C B 7 -13.990 -10.224 -5.319 1.00 0.00 O ATOM 1223 C2' C B 7 -12.171 -10.368 -6.875 1.00 0.00 C ATOM 1224 O2' C B 7 -12.017 -8.978 -6.660 1.00 0.00 O ATOM 1225 C1' C B 7 -10.806 -11.039 -6.826 1.00 0.00 C ATOM 1226 N1 C B 7 -10.835 -12.284 -7.625 1.00 0.00 N ATOM 1227 C2 C B 7 -11.117 -12.184 -8.986 1.00 0.00 C ATOM 1228 O2 C B 7 -11.249 -11.089 -9.527 1.00 0.00 O ATOM 1229 N3 C B 7 -11.242 -13.320 -9.713 1.00 0.00 N ATOM 1230 C4 C B 7 -11.070 -14.511 -9.144 1.00 0.00 C ATOM 1231 N4 C B 7 -11.235 -15.598 -9.892 1.00 0.00 N ATOM 1232 C5 C B 7 -10.712 -14.639 -7.767 1.00 0.00 C ATOM 1233 C6 C B 7 -10.598 -13.500 -7.050 1.00 0.00 C ATOM 0 H5' C B 7 -12.826 -12.244 -3.156 1.00 0.00 H new ATOM 0 H5'' C B 7 -12.204 -13.269 -4.434 1.00 0.00 H new ATOM 0 H4' C B 7 -11.724 -10.305 -4.039 1.00 0.00 H new ATOM 0 H3' C B 7 -13.367 -11.997 -5.908 1.00 0.00 H new ATOM 0 H2' C B 7 -12.700 -10.472 -7.822 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.342 -8.827 -5.966 1.00 0.00 H new ATOM 0 H1' C B 7 -10.015 -10.418 -7.247 1.00 0.00 H new ATOM 0 H41 C B 7 -11.109 -16.523 -9.482 1.00 0.00 H new ATOM 0 H42 C B 7 -11.487 -15.506 -10.876 1.00 0.00 H new ATOM 0 H5 C B 7 -10.540 -15.606 -7.318 1.00 0.00 H new ATOM 0 H6 C B 7 -10.316 -13.551 -6.009 1.00 0.00 H new ATOM 1245 P G B 8 -15.024 -10.682 -4.177 1.00 0.00 P ATOM 1246 OP1 G B 8 -15.024 -12.164 -4.098 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.296 -9.970 -4.422 1.00 0.00 O ATOM 1248 O5' G B 8 -14.368 -10.089 -2.829 1.00 0.00 O ATOM 1249 C5' G B 8 -15.142 -9.930 -1.654 1.00 0.00 C ATOM 1250 C4' G B 8 -15.007 -8.520 -1.067 1.00 0.00 C ATOM 1251 O4' G B 8 -13.702 -8.316 -0.547 1.00 0.00 O ATOM 1252 C3' G B 8 -15.256 -7.440 -2.121 1.00 0.00 C ATOM 1253 O3' G B 8 -15.822 -6.301 -1.488 1.00 0.00 O ATOM 1254 C2' G B 8 -13.840 -7.217 -2.639 1.00 0.00 C ATOM 1255 O2' G B 8 -13.651 -5.922 -3.157 1.00 0.00 O ATOM 1256 C1' G B 8 -12.974 -7.453 -1.403 1.00 0.00 C ATOM 1257 N9 G B 8 -11.657 -8.041 -1.728 1.00 0.00 N ATOM 1258 C8 G B 8 -10.917 -8.907 -0.966 1.00 0.00 C ATOM 1259 N7 G B 8 -9.782 -9.262 -1.505 1.00 0.00 N ATOM 1260 C5 G B 8 -9.771 -8.595 -2.728 1.00 0.00 C ATOM 1261 C6 G B 8 -8.793 -8.598 -3.771 1.00 0.00 C ATOM 1262 O6 G B 8 -7.721 -9.198 -3.819 1.00 0.00 O ATOM 1263 N1 G B 8 -9.174 -7.801 -4.836 1.00 0.00 N ATOM 1264 C2 G B 8 -10.318 -7.051 -4.881 1.00 0.00 C ATOM 1265 N2 G B 8 -10.495 -6.312 -5.971 1.00 0.00 N ATOM 1266 N3 G B 8 -11.233 -7.029 -3.912 1.00 0.00 N ATOM 1267 C4 G B 8 -10.906 -7.833 -2.865 1.00 0.00 C ATOM 0 H5' G B 8 -14.829 -10.664 -0.911 1.00 0.00 H new ATOM 0 H5'' G B 8 -16.189 -10.131 -1.879 1.00 0.00 H new ATOM 0 H4' G B 8 -15.755 -8.442 -0.278 1.00 0.00 H new ATOM 0 H3' G B 8 -15.954 -7.684 -2.922 1.00 0.00 H new ATOM 0 H2' G B 8 -13.597 -7.877 -3.472 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.770 -5.866 -3.583 1.00 0.00 H new ATOM 0 H1' G B 8 -12.761 -6.496 -0.926 1.00 0.00 H new ATOM 0 H8 G B 8 -11.245 -9.265 -0.001 1.00 0.00 H new ATOM 0 H1 G B 8 -8.557 -7.770 -5.647 1.00 0.00 H new ATOM 0 H21 G B 8 -11.328 -5.731 -6.064 1.00 0.00 H new ATOM 0 H22 G B 8 -9.797 -6.326 -6.715 1.00 0.00 H new ATOM 1279 P G B 9 -16.722 -5.233 -2.303 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.722 -4.684 -1.360 1.00 0.00 O ATOM 1281 OP2 G B 9 -17.192 -5.876 -3.555 1.00 0.00 O ATOM 1282 O5' G B 9 -15.730 -4.028 -2.712 1.00 0.00 O ATOM 1283 C5' G B 9 -15.094 -3.259 -1.710 1.00 0.00 C ATOM 1284 C4' G B 9 -14.489 -1.961 -2.249 1.00 0.00 C ATOM 1285 O4' G B 9 -13.373 -2.229 -3.075 1.00 0.00 O ATOM 1286 C3' G B 9 -15.471 -1.109 -3.051 1.00 0.00 C ATOM 1287 O3' G B 9 -15.228 0.250 -2.738 1.00 0.00 O ATOM 1288 C2' G B 9 -15.041 -1.418 -4.484 1.00 0.00 C ATOM 1289 O2' G B 9 -15.391 -0.388 -5.389 1.00 0.00 O ATOM 1290 C1' G B 9 -13.534 -1.570 -4.321 1.00 0.00 C ATOM 1291 N9 G B 9 -12.950 -2.403 -5.383 1.00 0.00 N ATOM 1292 C8 G B 9 -13.007 -3.765 -5.484 1.00 0.00 C ATOM 1293 N7 G B 9 -12.394 -4.251 -6.525 1.00 0.00 N ATOM 1294 C5 G B 9 -11.882 -3.125 -7.166 1.00 0.00 C ATOM 1295 C6 G B 9 -11.087 -3.021 -8.348 1.00 0.00 C ATOM 1296 O6 G B 9 -10.624 -3.920 -9.049 1.00 0.00 O ATOM 1297 N1 G B 9 -10.847 -1.703 -8.692 1.00 0.00 N ATOM 1298 C2 G B 9 -11.234 -0.621 -7.943 1.00 0.00 C ATOM 1299 N2 G B 9 -10.886 0.573 -8.405 1.00 0.00 N ATOM 1300 N3 G B 9 -11.927 -0.702 -6.803 1.00 0.00 N ATOM 1301 C4 G B 9 -12.233 -1.985 -6.480 1.00 0.00 C ATOM 0 H5' G B 9 -14.308 -3.855 -1.246 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.816 -3.020 -0.929 1.00 0.00 H new ATOM 0 H4' G B 9 -14.197 -1.399 -1.362 1.00 0.00 H new ATOM 0 H3' G B 9 -16.528 -1.302 -2.866 1.00 0.00 H new ATOM 0 H2' G B 9 -15.527 -2.295 -4.912 1.00 0.00 H new ATOM 0 HO2' G B 9 -15.406 0.471 -4.917 1.00 0.00 H new ATOM 0 H1' G B 9 -13.036 -0.602 -4.372 1.00 0.00 H new ATOM 0 H8 G B 9 -13.517 -4.385 -4.762 1.00 0.00 H new ATOM 0 H1 G B 9 -10.348 -1.523 -9.563 1.00 0.00 H new ATOM 0 H21 G B 9 -11.146 1.415 -7.891 1.00 0.00 H new ATOM 0 H22 G B 9 -10.358 0.649 -9.275 1.00 0.00 H new ATOM 1313 P A B 10 -16.440 1.268 -2.452 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.534 0.984 -3.411 1.00 0.00 O ATOM 1315 OP2 A B 10 -15.873 2.633 -2.362 1.00 0.00 O ATOM 1316 O5' A B 10 -16.920 0.824 -0.981 1.00 0.00 O ATOM 1317 C5' A B 10 -16.207 1.244 0.162 1.00 0.00 C ATOM 1318 C4' A B 10 -16.493 0.305 1.333 1.00 0.00 C ATOM 1319 O4' A B 10 -16.107 -1.014 0.992 1.00 0.00 O ATOM 1320 C3' A B 10 -15.671 0.679 2.562 1.00 0.00 C ATOM 1321 O3' A B 10 -16.338 1.633 3.373 1.00 0.00 O ATOM 1322 C2' A B 10 -15.523 -0.663 3.275 1.00 0.00 C ATOM 1323 O2' A B 10 -16.512 -0.821 4.275 1.00 0.00 O ATOM 1324 C1' A B 10 -15.772 -1.704 2.181 1.00 0.00 C ATOM 1325 N9 A B 10 -14.597 -2.562 1.949 1.00 0.00 N ATOM 1326 C8 A B 10 -13.333 -2.185 1.592 1.00 0.00 C ATOM 1327 N7 A B 10 -12.488 -3.173 1.516 1.00 0.00 N ATOM 1328 C5 A B 10 -13.254 -4.297 1.819 1.00 0.00 C ATOM 1329 C6 A B 10 -12.965 -5.670 1.905 1.00 0.00 C ATOM 1330 N6 A B 10 -11.746 -6.182 1.701 1.00 0.00 N ATOM 1331 N1 A B 10 -13.958 -6.514 2.207 1.00 0.00 N ATOM 1332 C2 A B 10 -15.172 -6.023 2.413 1.00 0.00 C ATOM 1333 N3 A B 10 -15.580 -4.760 2.369 1.00 0.00 N ATOM 1334 C4 A B 10 -14.553 -3.933 2.064 1.00 0.00 C ATOM 0 H5' A B 10 -16.492 2.263 0.424 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.138 1.257 -0.051 1.00 0.00 H new ATOM 0 H4' A B 10 -17.559 0.382 1.548 1.00 0.00 H new ATOM 0 H3' A B 10 -14.719 1.151 2.319 1.00 0.00 H new ATOM 0 H2' A B 10 -14.550 -0.752 3.758 1.00 0.00 H new ATOM 0 HO2' A B 10 -16.457 -1.725 4.649 1.00 0.00 H new ATOM 0 H1' A B 10 -16.583 -2.360 2.498 1.00 0.00 H new ATOM 0 H8 A B 10 -13.059 -1.160 1.391 1.00 0.00 H new ATOM 0 H61 A B 10 -11.596 -7.188 1.777 1.00 0.00 H new ATOM 0 H62 A B 10 -10.967 -5.566 1.469 1.00 0.00 H new ATOM 0 H2 A B 10 -15.934 -6.751 2.649 1.00 0.00 H new ATOM 1346 P U B 11 -15.692 3.077 3.678 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.774 3.961 4.171 1.00 0.00 O ATOM 1348 OP2 U B 11 -14.902 3.495 2.500 1.00 0.00 O ATOM 1349 O5' U B 11 -14.682 2.822 4.903 1.00 0.00 O ATOM 1350 C5' U B 11 -13.712 1.800 4.829 1.00 0.00 C ATOM 1351 C4' U B 11 -12.634 1.952 5.901 1.00 0.00 C ATOM 1352 O4' U B 11 -11.724 2.982 5.547 1.00 0.00 O ATOM 1353 C3' U B 11 -13.222 2.289 7.273 1.00 0.00 C ATOM 1354 O3' U B 11 -12.585 1.461 8.230 1.00 0.00 O ATOM 1355 C2' U B 11 -12.842 3.758 7.438 1.00 0.00 C ATOM 1356 O2' U B 11 -12.696 4.152 8.789 1.00 0.00 O ATOM 1357 C1' U B 11 -11.521 3.799 6.682 1.00 0.00 C ATOM 1358 N1 U B 11 -11.156 5.177 6.290 1.00 0.00 N ATOM 1359 C2 U B 11 -10.117 5.797 6.971 1.00 0.00 C ATOM 1360 O2 U B 11 -9.511 5.245 7.892 1.00 0.00 O ATOM 1361 N3 U B 11 -9.787 7.078 6.563 1.00 0.00 N ATOM 1362 C4 U B 11 -10.406 7.790 5.551 1.00 0.00 C ATOM 1363 O4 U B 11 -10.030 8.924 5.271 1.00 0.00 O ATOM 1364 C5 U B 11 -11.483 7.079 4.908 1.00 0.00 C ATOM 1365 C6 U B 11 -11.824 5.823 5.286 1.00 0.00 C ATOM 0 H5' U B 11 -13.247 1.813 3.843 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.198 0.831 4.939 1.00 0.00 H new ATOM 0 H4' U B 11 -12.124 0.990 5.963 1.00 0.00 H new ATOM 0 H3' U B 11 -14.295 2.133 7.385 1.00 0.00 H new ATOM 0 H2' U B 11 -13.601 4.449 7.070 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.272 3.597 9.356 1.00 0.00 H new ATOM 0 H1' U B 11 -10.695 3.446 7.300 1.00 0.00 H new ATOM 0 H3 U B 11 -9.019 7.538 7.052 1.00 0.00 H new ATOM 0 H5 U B 11 -12.029 7.557 4.109 1.00 0.00 H new ATOM 0 H6 U B 11 -12.639 5.322 4.785 1.00 0.00 H new ATOM 1376 P A B 12 -13.395 0.961 9.523 1.00 0.00 P ATOM 1377 OP1 A B 12 -14.113 2.112 10.113 1.00 0.00 O ATOM 1378 OP2 A B 12 -12.471 0.159 10.355 1.00 0.00 O ATOM 1379 O5' A B 12 -14.478 -0.023 8.851 1.00 0.00 O ATOM 1380 C5' A B 12 -14.172 -1.380 8.618 1.00 0.00 C ATOM 1381 C4' A B 12 -14.956 -1.889 7.407 1.00 0.00 C ATOM 1382 O4' A B 12 -14.244 -1.603 6.208 1.00 0.00 O ATOM 1383 C3' A B 12 -15.160 -3.407 7.461 1.00 0.00 C ATOM 1384 O3' A B 12 -16.437 -3.829 7.896 1.00 0.00 O ATOM 1385 C2' A B 12 -14.933 -3.805 6.013 1.00 0.00 C ATOM 1386 O2' A B 12 -16.073 -3.537 5.219 1.00 0.00 O ATOM 1387 C1' A B 12 -13.824 -2.831 5.629 1.00 0.00 C ATOM 1388 N9 A B 12 -12.518 -3.235 6.207 1.00 0.00 N ATOM 1389 C8 A B 12 -11.620 -2.452 6.891 1.00 0.00 C ATOM 1390 N7 A B 12 -10.599 -3.107 7.377 1.00 0.00 N ATOM 1391 C5 A B 12 -10.801 -4.406 6.912 1.00 0.00 C ATOM 1392 C6 A B 12 -10.063 -5.597 7.042 1.00 0.00 C ATOM 1393 N6 A B 12 -8.942 -5.694 7.756 1.00 0.00 N ATOM 1394 N1 A B 12 -10.500 -6.697 6.416 1.00 0.00 N ATOM 1395 C2 A B 12 -11.622 -6.625 5.716 1.00 0.00 C ATOM 1396 N3 A B 12 -12.422 -5.585 5.532 1.00 0.00 N ATOM 1397 C4 A B 12 -11.950 -4.487 6.167 1.00 0.00 C ATOM 0 H5' A B 12 -14.419 -1.974 9.498 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.102 -1.496 8.445 1.00 0.00 H new ATOM 0 H4' A B 12 -15.923 -1.387 7.424 1.00 0.00 H new ATOM 0 H3' A B 12 -14.494 -3.868 8.191 1.00 0.00 H new ATOM 0 H2' A B 12 -14.712 -4.864 5.877 1.00 0.00 H new ATOM 0 HO2' A B 12 -15.929 -3.881 4.313 1.00 0.00 H new ATOM 0 H1' A B 12 -13.677 -2.783 4.550 1.00 0.00 H new ATOM 0 H8 A B 12 -11.747 -1.387 7.016 1.00 0.00 H new ATOM 0 H61 A B 12 -8.450 -6.585 7.814 1.00 0.00 H new ATOM 0 H62 A B 12 -8.576 -4.877 8.245 1.00 0.00 H new ATOM 0 H2 A B 12 -11.927 -7.539 5.228 1.00 0.00 H new ATOM 1409 P G B 13 -16.879 -3.678 9.433 1.00 0.00 P ATOM 1410 OP1 G B 13 -18.118 -4.461 9.643 1.00 0.00 O ATOM 1411 OP2 G B 13 -16.853 -2.242 9.796 1.00 0.00 O ATOM 1412 O5' G B 13 -15.660 -4.419 10.185 1.00 0.00 O ATOM 1413 C5' G B 13 -15.690 -5.793 10.527 1.00 0.00 C ATOM 1414 C4' G B 13 -16.025 -6.714 9.346 1.00 0.00 C ATOM 1415 O4' G B 13 -15.140 -6.576 8.238 1.00 0.00 O ATOM 1416 C3' G B 13 -15.927 -8.157 9.837 1.00 0.00 C ATOM 1417 O3' G B 13 -17.196 -8.708 10.127 1.00 0.00 O ATOM 1418 C2' G B 13 -15.260 -8.880 8.676 1.00 0.00 C ATOM 1419 O2' G B 13 -16.211 -9.271 7.703 1.00 0.00 O ATOM 1420 C1' G B 13 -14.392 -7.775 8.086 1.00 0.00 C ATOM 1421 N9 G B 13 -13.100 -7.602 8.784 1.00 0.00 N ATOM 1422 C8 G B 13 -12.577 -6.438 9.286 1.00 0.00 C ATOM 1423 N7 G B 13 -11.410 -6.570 9.846 1.00 0.00 N ATOM 1424 C5 G B 13 -11.127 -7.926 9.696 1.00 0.00 C ATOM 1425 C6 G B 13 -9.970 -8.660 10.083 1.00 0.00 C ATOM 1426 O6 G B 13 -8.958 -8.249 10.645 1.00 0.00 O ATOM 1427 N1 G B 13 -10.069 -10.001 9.755 1.00 0.00 N ATOM 1428 C2 G B 13 -11.140 -10.573 9.116 1.00 0.00 C ATOM 1429 N2 G B 13 -11.063 -11.884 8.892 1.00 0.00 N ATOM 1430 N3 G B 13 -12.222 -9.889 8.723 1.00 0.00 N ATOM 1431 C4 G B 13 -12.156 -8.570 9.051 1.00 0.00 C ATOM 0 H5' G B 13 -16.426 -5.946 11.316 1.00 0.00 H new ATOM 0 H5'' G B 13 -14.721 -6.078 10.935 1.00 0.00 H new ATOM 0 H4' G B 13 -17.022 -6.441 9.000 1.00 0.00 H new ATOM 0 H3' G B 13 -15.371 -8.242 10.771 1.00 0.00 H new ATOM 0 H2' G B 13 -14.732 -9.783 8.981 1.00 0.00 H new ATOM 0 HO2' G B 13 -17.111 -9.223 8.088 1.00 0.00 H new ATOM 0 H1' G B 13 -14.154 -8.027 7.052 1.00 0.00 H new ATOM 0 H8 G B 13 -13.091 -5.490 9.222 1.00 0.00 H new ATOM 0 H1 G B 13 -9.289 -10.608 10.007 1.00 0.00 H new ATOM 0 H21 G B 13 -11.828 -12.367 8.421 1.00 0.00 H new ATOM 0 H22 G B 13 -10.239 -12.405 9.192 1.00 0.00 H new ATOM 1443 P A B 14 -17.534 -9.236 11.604 1.00 0.00 P ATOM 1444 OP1 A B 14 -18.964 -9.614 11.651 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.998 -8.265 12.587 1.00 0.00 O ATOM 1446 O5' A B 14 -16.647 -10.574 11.690 1.00 0.00 O ATOM 1447 C5' A B 14 -17.020 -11.733 10.972 1.00 0.00 C ATOM 1448 C4' A B 14 -15.949 -12.814 11.126 1.00 0.00 C ATOM 1449 O4' A B 14 -14.747 -12.434 10.477 1.00 0.00 O ATOM 1450 C3' A B 14 -15.584 -13.103 12.580 1.00 0.00 C ATOM 1451 O3' A B 14 -16.518 -13.958 13.215 1.00 0.00 O ATOM 1452 C2' A B 14 -14.227 -13.761 12.376 1.00 0.00 C ATOM 1453 O2' A B 14 -14.362 -15.091 11.915 1.00 0.00 O ATOM 1454 C1' A B 14 -13.649 -12.919 11.238 1.00 0.00 C ATOM 1455 N9 A B 14 -12.873 -11.788 11.789 1.00 0.00 N ATOM 1456 C8 A B 14 -13.197 -10.456 11.846 1.00 0.00 C ATOM 1457 N7 A B 14 -12.267 -9.705 12.377 1.00 0.00 N ATOM 1458 C5 A B 14 -11.256 -10.611 12.692 1.00 0.00 C ATOM 1459 C6 A B 14 -9.972 -10.474 13.256 1.00 0.00 C ATOM 1460 N6 A B 14 -9.438 -9.305 13.618 1.00 0.00 N ATOM 1461 N1 A B 14 -9.236 -11.576 13.442 1.00 0.00 N ATOM 1462 C2 A B 14 -9.733 -12.752 13.082 1.00 0.00 C ATOM 1463 N3 A B 14 -10.908 -13.021 12.531 1.00 0.00 N ATOM 1464 C4 A B 14 -11.628 -11.885 12.359 1.00 0.00 C ATOM 0 H5' A B 14 -17.154 -11.490 9.918 1.00 0.00 H new ATOM 0 H5'' A B 14 -17.978 -12.104 11.337 1.00 0.00 H new ATOM 0 H4' A B 14 -16.388 -13.706 10.679 1.00 0.00 H new ATOM 0 H3' A B 14 -15.577 -12.233 13.236 1.00 0.00 H new ATOM 0 H2' A B 14 -13.633 -13.802 13.289 1.00 0.00 H new ATOM 0 HO2' A B 14 -13.474 -15.486 11.792 1.00 0.00 H new ATOM 0 H1' A B 14 -12.980 -13.513 10.616 1.00 0.00 H new ATOM 0 H8 A B 14 -14.136 -10.063 11.485 1.00 0.00 H new ATOM 0 H61 A B 14 -8.502 -9.275 14.021 1.00 0.00 H new ATOM 0 H62 A B 14 -9.967 -8.442 13.491 1.00 0.00 H new ATOM 0 H2 A B 14 -9.095 -13.604 13.262 1.00 0.00 H new ATOM 1476 P C B 15 -16.581 -14.064 14.823 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.654 -15.025 15.174 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.630 -12.687 15.367 1.00 0.00 O ATOM 1479 O5' C B 15 -15.171 -14.710 15.243 1.00 0.00 O ATOM 1480 C5' C B 15 -14.893 -16.075 15.011 1.00 0.00 C ATOM 1481 C4' C B 15 -13.484 -16.417 15.495 1.00 0.00 C ATOM 1482 O4' C B 15 -12.491 -15.644 14.837 1.00 0.00 O ATOM 1483 C3' C B 15 -13.284 -16.166 16.985 1.00 0.00 C ATOM 1484 O3' C B 15 -13.859 -17.172 17.798 1.00 0.00 O ATOM 1485 C2' C B 15 -11.761 -16.160 17.033 1.00 0.00 C ATOM 1486 O2' C B 15 -11.236 -17.474 16.942 1.00 0.00 O ATOM 1487 C1' C B 15 -11.415 -15.423 15.743 1.00 0.00 C ATOM 1488 N1 C B 15 -11.230 -13.978 16.020 1.00 0.00 N ATOM 1489 C2 C B 15 -9.969 -13.560 16.428 1.00 0.00 C ATOM 1490 O2 C B 15 -9.058 -14.369 16.585 1.00 0.00 O ATOM 1491 N3 C B 15 -9.757 -12.237 16.651 1.00 0.00 N ATOM 1492 C4 C B 15 -10.749 -11.361 16.497 1.00 0.00 C ATOM 1493 N4 C B 15 -10.487 -10.076 16.715 1.00 0.00 N ATOM 1494 C5 C B 15 -12.062 -11.765 16.104 1.00 0.00 C ATOM 1495 C6 C B 15 -12.256 -13.084 15.882 1.00 0.00 C ATOM 0 H5' C B 15 -14.984 -16.296 13.948 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.624 -16.696 15.529 1.00 0.00 H new ATOM 0 H4' C B 15 -13.380 -17.478 15.270 1.00 0.00 H new ATOM 0 H3' C B 15 -13.762 -15.265 17.369 1.00 0.00 H new ATOM 0 H2' C B 15 -11.368 -15.723 17.951 1.00 0.00 H new ATOM 0 HO2' C B 15 -10.257 -17.438 16.974 1.00 0.00 H new ATOM 0 H1' C B 15 -10.483 -15.788 15.312 1.00 0.00 H new ATOM 0 H41 C B 15 -11.224 -9.380 16.606 1.00 0.00 H new ATOM 0 H42 C B 15 -9.549 -9.787 16.991 1.00 0.00 H new ATOM 0 H5 C B 15 -12.863 -11.049 15.990 1.00 0.00 H new ATOM 0 H6 C B 15 -13.235 -13.437 15.592 1.00 0.00 H new ATOM 1507 P A B 16 -14.065 -16.940 19.376 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.697 -18.154 19.940 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.722 -15.625 19.561 1.00 0.00 O ATOM 1510 O5' A B 16 -12.569 -16.837 19.964 1.00 0.00 O ATOM 1511 C5' A B 16 -11.750 -17.986 20.075 1.00 0.00 C ATOM 1512 C4' A B 16 -10.357 -17.590 20.560 1.00 0.00 C ATOM 1513 O4' A B 16 -9.725 -16.682 19.667 1.00 0.00 O ATOM 1514 C3' A B 16 -10.378 -16.911 21.925 1.00 0.00 C ATOM 1515 O3' A B 16 -10.477 -17.839 22.992 1.00 0.00 O ATOM 1516 C2' A B 16 -9.029 -16.198 21.884 1.00 0.00 C ATOM 1517 O2' A B 16 -7.961 -17.095 22.123 1.00 0.00 O ATOM 1518 C1' A B 16 -8.953 -15.762 20.423 1.00 0.00 C ATOM 1519 N9 A B 16 -9.484 -14.392 20.261 1.00 0.00 N ATOM 1520 C8 A B 16 -10.770 -13.973 20.022 1.00 0.00 C ATOM 1521 N7 A B 16 -10.890 -12.679 19.890 1.00 0.00 N ATOM 1522 C5 A B 16 -9.589 -12.207 20.072 1.00 0.00 C ATOM 1523 C6 A B 16 -9.012 -10.920 20.051 1.00 0.00 C ATOM 1524 N6 A B 16 -9.696 -9.800 19.803 1.00 0.00 N ATOM 1525 N1 A B 16 -7.701 -10.810 20.295 1.00 0.00 N ATOM 1526 C2 A B 16 -6.994 -11.904 20.538 1.00 0.00 C ATOM 1527 N3 A B 16 -7.404 -13.163 20.574 1.00 0.00 N ATOM 1528 C4 A B 16 -8.733 -13.244 20.323 1.00 0.00 C ATOM 0 H5' A B 16 -11.679 -18.487 19.109 1.00 0.00 H new ATOM 0 H5'' A B 16 -12.198 -18.696 20.770 1.00 0.00 H new ATOM 0 H4' A B 16 -9.808 -18.530 20.617 1.00 0.00 H new ATOM 0 H3' A B 16 -11.233 -16.258 22.100 1.00 0.00 H new ATOM 0 H2' A B 16 -8.952 -15.403 22.626 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.111 -16.608 22.089 1.00 0.00 H new ATOM 0 H1' A B 16 -7.918 -15.754 20.081 1.00 0.00 H new ATOM 0 H8 A B 16 -11.607 -14.652 19.950 1.00 0.00 H new ATOM 0 H61 A B 16 -9.217 -8.899 19.803 1.00 0.00 H new ATOM 0 H62 A B 16 -10.697 -9.845 19.614 1.00 0.00 H new ATOM 0 H2 A B 16 -5.943 -11.748 20.733 1.00 0.00 H new ATOM 1540 P C B 17 -10.881 -17.357 24.476 1.00 0.00 P ATOM 1541 OP1 C B 17 -10.906 -18.550 25.355 1.00 0.00 O ATOM 1542 OP2 C B 17 -12.093 -16.512 24.364 1.00 0.00 O ATOM 1543 O5' C B 17 -9.661 -16.418 24.940 1.00 0.00 O ATOM 1544 C5' C B 17 -8.414 -16.968 25.309 1.00 0.00 C ATOM 1545 C4' C B 17 -7.424 -15.848 25.638 1.00 0.00 C ATOM 1546 O4' C B 17 -7.172 -15.025 24.509 1.00 0.00 O ATOM 1547 C3' C B 17 -7.923 -14.917 26.737 1.00 0.00 C ATOM 1548 O3' C B 17 -7.749 -15.457 28.034 1.00 0.00 O ATOM 1549 C2' C B 17 -7.028 -13.709 26.482 1.00 0.00 C ATOM 1550 O2' C B 17 -5.722 -13.925 26.981 1.00 0.00 O ATOM 1551 C1' C B 17 -6.953 -13.692 24.957 1.00 0.00 C ATOM 1552 N1 C B 17 -7.975 -12.774 24.399 1.00 0.00 N ATOM 1553 C2 C B 17 -7.602 -11.457 24.170 1.00 0.00 C ATOM 1554 O2 C B 17 -6.462 -11.075 24.428 1.00 0.00 O ATOM 1555 N3 C B 17 -8.516 -10.592 23.657 1.00 0.00 N ATOM 1556 C4 C B 17 -9.751 -11.004 23.375 1.00 0.00 C ATOM 1557 N4 C B 17 -10.611 -10.123 22.865 1.00 0.00 N ATOM 1558 C5 C B 17 -10.163 -12.352 23.601 1.00 0.00 C ATOM 1559 C6 C B 17 -9.247 -13.198 24.121 1.00 0.00 C ATOM 0 H5' C B 17 -8.024 -17.582 24.498 1.00 0.00 H new ATOM 0 H5'' C B 17 -8.537 -17.621 26.173 1.00 0.00 H new ATOM 0 H4' C B 17 -6.523 -16.367 25.965 1.00 0.00 H new ATOM 0 H3' C B 17 -8.993 -14.711 26.708 1.00 0.00 H new ATOM 0 H2' C B 17 -7.404 -12.799 26.949 1.00 0.00 H new ATOM 0 HO2' C B 17 -5.169 -13.136 26.803 1.00 0.00 H new ATOM 0 H1' C B 17 -5.980 -13.334 24.621 1.00 0.00 H new ATOM 0 H41 C B 17 -11.563 -10.411 22.640 1.00 0.00 H new ATOM 0 H42 C B 17 -10.317 -9.160 22.700 1.00 0.00 H new ATOM 0 H5 C B 17 -11.164 -12.681 23.366 1.00 0.00 H new ATOM 0 H6 C B 17 -9.522 -14.223 24.320 1.00 0.00 H new ATOM 1571 P C B 18 -8.547 -14.854 29.294 1.00 0.00 P ATOM 1572 OP1 C B 18 -8.162 -15.632 30.495 1.00 0.00 O ATOM 1573 OP2 C B 18 -9.977 -14.756 28.921 1.00 0.00 O ATOM 1574 O5' C B 18 -7.970 -13.359 29.457 1.00 0.00 O ATOM 1575 C5' C B 18 -6.677 -13.120 29.978 1.00 0.00 C ATOM 1576 C4' C B 18 -6.372 -11.622 29.980 1.00 0.00 C ATOM 1577 O4' C B 18 -6.381 -11.073 28.670 1.00 0.00 O ATOM 1578 C3' C B 18 -7.384 -10.821 30.787 1.00 0.00 C ATOM 1579 O3' C B 18 -7.155 -10.889 32.180 1.00 0.00 O ATOM 1580 C2' C B 18 -7.118 -9.431 30.219 1.00 0.00 C ATOM 1581 O2' C B 18 -5.940 -8.878 30.772 1.00 0.00 O ATOM 1582 C1' C B 18 -6.850 -9.732 28.746 1.00 0.00 C ATOM 1583 N1 C B 18 -8.087 -9.558 27.950 1.00 0.00 N ATOM 1584 C2 C B 18 -8.308 -8.314 27.373 1.00 0.00 C ATOM 1585 O2 C B 18 -7.509 -7.394 27.535 1.00 0.00 O ATOM 1586 N3 C B 18 -9.426 -8.124 26.626 1.00 0.00 N ATOM 1587 C4 C B 18 -10.300 -9.117 26.456 1.00 0.00 C ATOM 1588 N4 C B 18 -11.380 -8.885 25.715 1.00 0.00 N ATOM 1589 C5 C B 18 -10.102 -10.404 27.049 1.00 0.00 C ATOM 1590 C6 C B 18 -8.982 -10.577 27.787 1.00 0.00 C ATOM 0 H5' C B 18 -5.934 -13.648 29.381 1.00 0.00 H new ATOM 0 H5'' C B 18 -6.608 -13.513 30.992 1.00 0.00 H new ATOM 0 H4' C B 18 -5.381 -11.546 30.428 1.00 0.00 H new ATOM 0 H3' C B 18 -8.414 -11.168 30.702 1.00 0.00 H new ATOM 0 H2' C B 18 -7.931 -8.732 30.415 1.00 0.00 H new ATOM 0 HO2' C B 18 -5.690 -9.378 31.577 1.00 0.00 H new ATOM 0 H1' C B 18 -6.107 -9.047 28.338 1.00 0.00 H new ATOM 0 H41 C B 18 -12.066 -9.625 25.567 1.00 0.00 H new ATOM 0 H42 C B 18 -11.522 -7.967 25.294 1.00 0.00 H new ATOM 0 H5 C B 18 -10.816 -11.203 26.913 1.00 0.00 H new ATOM 0 H6 C B 18 -8.793 -11.533 28.253 1.00 0.00 H new ATOM 1602 P C B 19 -8.308 -10.489 33.230 1.00 0.00 P ATOM 1603 OP1 C B 19 -7.795 -10.736 34.598 1.00 0.00 O ATOM 1604 OP2 C B 19 -9.562 -11.144 32.795 1.00 0.00 O ATOM 1605 O5' C B 19 -8.489 -8.900 33.040 1.00 0.00 O ATOM 1606 C5' C B 19 -7.560 -7.982 33.582 1.00 0.00 C ATOM 1607 C4' C B 19 -7.998 -6.546 33.287 1.00 0.00 C ATOM 1608 O4' C B 19 -7.986 -6.258 31.898 1.00 0.00 O ATOM 1609 C3' C B 19 -9.411 -6.241 33.770 1.00 0.00 C ATOM 1610 O3' C B 19 -9.478 -5.970 35.155 1.00 0.00 O ATOM 1611 C2' C B 19 -9.715 -5.000 32.941 1.00 0.00 C ATOM 1612 O2' C B 19 -9.095 -3.852 33.495 1.00 0.00 O ATOM 1613 C1' C B 19 -9.029 -5.334 31.616 1.00 0.00 C ATOM 1614 N1 C B 19 -10.016 -5.932 30.685 1.00 0.00 N ATOM 1615 C2 C B 19 -10.730 -5.067 29.866 1.00 0.00 C ATOM 1616 O2 C B 19 -10.527 -3.856 29.904 1.00 0.00 O ATOM 1617 N3 C B 19 -11.662 -5.583 29.022 1.00 0.00 N ATOM 1618 C4 C B 19 -11.882 -6.897 28.976 1.00 0.00 C ATOM 1619 N4 C B 19 -12.813 -7.356 28.144 1.00 0.00 N ATOM 1620 C5 C B 19 -11.147 -7.810 29.794 1.00 0.00 C ATOM 1621 C6 C B 19 -10.228 -7.280 30.632 1.00 0.00 C ATOM 0 H5' C B 19 -6.572 -8.162 33.159 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.478 -8.130 34.659 1.00 0.00 H new ATOM 0 H4' C B 19 -7.274 -5.933 33.824 1.00 0.00 H new ATOM 0 H3' C B 19 -10.109 -7.069 33.648 1.00 0.00 H new ATOM 0 H2' C B 19 -10.781 -4.781 32.874 1.00 0.00 H new ATOM 0 HO2' C B 19 -8.821 -4.041 34.417 1.00 0.00 H new ATOM 0 HO3' C B 19 -10.406 -5.780 35.407 1.00 0.00 H new ATOM 0 H1' C B 19 -8.621 -4.439 31.147 1.00 0.00 H new ATOM 0 H41 C B 19 -13.000 -8.357 28.090 1.00 0.00 H new ATOM 0 H42 C B 19 -13.340 -6.707 27.560 1.00 0.00 H new ATOM 0 H5 C B 19 -11.318 -8.875 29.745 1.00 0.00 H new ATOM 0 H6 C B 19 -9.652 -7.934 31.270 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 12.146 -0.047 -7.670 1.00 0.00 N ATOM 1636 CA MET C 1 11.577 0.100 -6.313 1.00 0.00 C ATOM 1637 C MET C 1 11.710 1.533 -5.835 1.00 0.00 C ATOM 1638 O MET C 1 12.786 2.113 -5.920 1.00 0.00 O ATOM 1639 CB MET C 1 12.305 -0.798 -5.310 1.00 0.00 C ATOM 1640 CG MET C 1 11.734 -0.632 -3.898 1.00 0.00 C ATOM 1641 SD MET C 1 10.151 -1.460 -3.625 1.00 0.00 S ATOM 1642 CE MET C 1 10.814 -3.115 -3.331 1.00 0.00 C ATOM 0 H1 MET C 1 12.047 -1.034 -7.983 1.00 0.00 H new ATOM 0 H2 MET C 1 11.638 0.578 -8.329 1.00 0.00 H new ATOM 0 H3 MET C 1 13.153 0.212 -7.654 1.00 0.00 H new ATOM 0 HA MET C 1 10.527 -0.187 -6.372 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.217 -1.839 -5.620 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.368 -0.555 -5.306 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.459 -1.016 -3.180 1.00 0.00 H new ATOM 0 HG3 MET C 1 11.613 0.431 -3.692 1.00 0.00 H new ATOM 0 HE1 MET C 1 10.050 -3.859 -3.557 1.00 0.00 H new ATOM 0 HE2 MET C 1 11.680 -3.279 -3.972 1.00 0.00 H new ATOM 0 HE3 MET C 1 11.113 -3.207 -2.287 1.00 0.00 H new ATOM 1654 N LEU C 2 10.619 2.108 -5.328 1.00 0.00 N ATOM 1655 CA LEU C 2 10.637 3.420 -4.713 1.00 0.00 C ATOM 1656 C LEU C 2 10.018 3.263 -3.327 1.00 0.00 C ATOM 1657 O LEU C 2 8.799 3.151 -3.192 1.00 0.00 O ATOM 1658 CB LEU C 2 9.889 4.409 -5.616 1.00 0.00 C ATOM 1659 CG LEU C 2 10.008 5.889 -5.213 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.759 6.323 -4.465 1.00 0.00 C ATOM 1661 CD2 LEU C 2 11.207 6.211 -4.323 1.00 0.00 C ATOM 0 H LEU C 2 9.698 1.669 -5.336 1.00 0.00 H new ATOM 0 HA LEU C 2 11.643 3.824 -4.597 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.259 4.296 -6.635 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.834 4.137 -5.629 1.00 0.00 H new ATOM 0 HG LEU C 2 10.140 6.427 -6.152 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.850 7.372 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.887 6.194 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.642 5.715 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.211 7.276 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.139 5.637 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.128 5.951 -4.845 1.00 0.00 H new ATOM 1673 N ILE C 3 10.869 3.246 -2.296 1.00 0.00 N ATOM 1674 CA ILE C 3 10.434 3.118 -0.917 1.00 0.00 C ATOM 1675 C ILE C 3 9.938 4.474 -0.430 1.00 0.00 C ATOM 1676 O ILE C 3 10.462 5.514 -0.824 1.00 0.00 O ATOM 1677 CB ILE C 3 11.575 2.650 0.003 1.00 0.00 C ATOM 1678 CG1 ILE C 3 12.049 1.229 -0.318 1.00 0.00 C ATOM 1679 CG2 ILE C 3 11.050 2.617 1.440 1.00 0.00 C ATOM 1680 CD1 ILE C 3 13.108 1.208 -1.412 1.00 0.00 C ATOM 0 H ILE C 3 11.881 3.321 -2.403 1.00 0.00 H new ATOM 0 HA ILE C 3 9.641 2.371 -0.881 1.00 0.00 H new ATOM 0 HB ILE C 3 12.406 3.341 -0.138 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.453 0.770 0.585 1.00 0.00 H new ATOM 0 HG13 ILE C 3 11.196 0.625 -0.629 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.844 2.287 2.110 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.721 3.615 1.730 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.210 1.925 1.505 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.412 0.179 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.698 1.641 -2.324 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.973 1.789 -1.092 1.00 0.00 H new ATOM 1692 N LEU C 4 8.929 4.443 0.435 1.00 0.00 N ATOM 1693 CA LEU C 4 8.435 5.606 1.144 1.00 0.00 C ATOM 1694 C LEU C 4 8.105 5.166 2.563 1.00 0.00 C ATOM 1695 O LEU C 4 7.892 3.979 2.814 1.00 0.00 O ATOM 1696 CB LEU C 4 7.177 6.148 0.451 1.00 0.00 C ATOM 1697 CG LEU C 4 7.453 6.695 -0.952 1.00 0.00 C ATOM 1698 CD1 LEU C 4 6.128 7.091 -1.601 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.358 7.924 -0.909 1.00 0.00 C ATOM 0 H LEU C 4 8.424 3.587 0.664 1.00 0.00 H new ATOM 0 HA LEU C 4 9.182 6.400 1.153 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.435 5.353 0.385 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.744 6.938 1.064 1.00 0.00 H new ATOM 0 HG LEU C 4 7.955 5.915 -1.525 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.315 7.482 -2.601 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.480 6.217 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.642 7.857 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.531 8.284 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.879 8.708 -0.323 1.00 0.00 H new ATOM 0 HD23 LEU C 4 9.311 7.659 -0.450 1.00 0.00 H new ATOM 1711 N THR C 5 8.059 6.117 3.494 1.00 0.00 N ATOM 1712 CA THR C 5 7.632 5.828 4.853 1.00 0.00 C ATOM 1713 C THR C 5 6.440 6.698 5.202 1.00 0.00 C ATOM 1714 O THR C 5 6.346 7.846 4.768 1.00 0.00 O ATOM 1715 CB THR C 5 8.757 6.067 5.858 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.329 7.341 5.665 1.00 0.00 O ATOM 1717 CG2 THR C 5 9.845 5.011 5.708 1.00 0.00 C ATOM 0 H THR C 5 8.312 7.091 3.328 1.00 0.00 H new ATOM 0 HA THR C 5 7.355 4.775 4.906 1.00 0.00 H new ATOM 0 HB THR C 5 8.328 6.006 6.858 1.00 0.00 H new ATOM 0 HG1 THR C 5 10.047 7.479 6.317 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.637 5.199 6.433 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.420 4.023 5.884 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.258 5.054 4.700 1.00 0.00 H new ATOM 1725 N ARG C 6 5.521 6.142 5.994 1.00 0.00 N ATOM 1726 CA ARG C 6 4.350 6.891 6.427 1.00 0.00 C ATOM 1727 C ARG C 6 3.922 6.444 7.820 1.00 0.00 C ATOM 1728 O ARG C 6 4.218 5.320 8.219 1.00 0.00 O ATOM 1729 CB ARG C 6 3.229 6.672 5.402 1.00 0.00 C ATOM 1730 CG ARG C 6 2.408 7.949 5.243 1.00 0.00 C ATOM 1731 CD ARG C 6 3.106 8.929 4.300 1.00 0.00 C ATOM 1732 NE ARG C 6 2.550 10.277 4.437 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.267 11.401 4.362 1.00 0.00 C ATOM 1734 NH1 ARG C 6 4.569 11.368 4.108 1.00 0.00 N ATOM 1735 NH2 ARG C 6 2.670 12.576 4.542 1.00 0.00 N ATOM 0 H ARG C 6 5.568 5.185 6.343 1.00 0.00 H new ATOM 0 HA ARG C 6 4.582 7.955 6.485 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.655 6.382 4.442 1.00 0.00 H new ATOM 0 HB3 ARG C 6 2.585 5.854 5.725 1.00 0.00 H new ATOM 0 HG2 ARG C 6 1.419 7.705 4.854 1.00 0.00 H new ATOM 0 HG3 ARG C 6 2.261 8.416 6.217 1.00 0.00 H new ATOM 0 HD2 ARG C 6 4.174 8.949 4.516 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.996 8.589 3.270 1.00 0.00 H new ATOM 0 HE ARG C 6 1.547 10.363 4.601 1.00 0.00 H new ATOM 0 HH11 ARG C 6 5.038 10.474 3.966 1.00 0.00 H new ATOM 0 HH12 ARG C 6 5.100 12.237 4.054 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.669 12.615 4.736 1.00 0.00 H new ATOM 0 HH22 ARG C 6 3.213 13.438 4.486 1.00 0.00 H new ATOM 1749 N LYS C 7 3.226 7.317 8.555 1.00 0.00 N ATOM 1750 CA LYS C 7 2.695 6.993 9.876 1.00 0.00 C ATOM 1751 C LYS C 7 1.220 6.622 9.703 1.00 0.00 C ATOM 1752 O LYS C 7 0.568 7.125 8.789 1.00 0.00 O ATOM 1753 CB LYS C 7 2.835 8.223 10.783 1.00 0.00 C ATOM 1754 CG LYS C 7 3.239 7.915 12.227 1.00 0.00 C ATOM 1755 CD LYS C 7 4.675 7.397 12.330 1.00 0.00 C ATOM 1756 CE LYS C 7 5.126 7.334 13.791 1.00 0.00 C ATOM 1757 NZ LYS C 7 5.132 8.667 14.422 1.00 0.00 N ATOM 0 H LYS C 7 3.017 8.267 8.248 1.00 0.00 H new ATOM 0 HA LYS C 7 3.236 6.163 10.330 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.576 8.894 10.349 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.886 8.759 10.793 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.136 8.817 12.831 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.557 7.173 12.643 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.742 6.406 11.881 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.343 8.048 11.766 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.463 6.672 14.348 1.00 0.00 H new ATOM 0 HE3 LYS C 7 6.126 6.902 13.844 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.673 8.629 15.309 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.572 9.354 13.777 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.155 8.959 14.625 1.00 0.00 H new ATOM 1771 N VAL C 8 0.678 5.758 10.562 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.722 5.358 10.426 1.00 0.00 C ATOM 1773 C VAL C 8 -1.632 6.589 10.463 1.00 0.00 C ATOM 1774 O VAL C 8 -1.490 7.447 11.333 1.00 0.00 O ATOM 1775 CB VAL C 8 -1.117 4.315 11.479 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -0.196 3.099 11.390 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -1.065 4.849 12.910 1.00 0.00 C ATOM 0 H VAL C 8 1.175 5.330 11.343 1.00 0.00 H new ATOM 0 HA VAL C 8 -0.849 4.878 9.456 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.150 4.045 11.258 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.487 2.366 12.143 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.277 2.653 10.399 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.834 3.409 11.565 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -1.356 4.060 13.604 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -0.051 5.178 13.139 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.751 5.691 13.009 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.566 6.670 9.511 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.493 7.789 9.408 1.00 0.00 C ATOM 1789 C GLY C 9 -3.166 8.716 8.235 1.00 0.00 C ATOM 1790 O GLY C 9 -3.905 9.667 7.987 1.00 0.00 O ATOM 0 H GLY C 9 -2.697 5.959 8.792 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.507 7.407 9.293 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.471 8.361 10.336 1.00 0.00 H new ATOM 1794 N GLU C 10 -2.074 8.453 7.509 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.641 9.273 6.380 1.00 0.00 C ATOM 1796 C GLU C 10 -1.906 8.574 5.043 1.00 0.00 C ATOM 1797 O GLU C 10 -2.473 7.483 5.009 1.00 0.00 O ATOM 1798 CB GLU C 10 -0.151 9.575 6.545 1.00 0.00 C ATOM 1799 CG GLU C 10 0.096 10.681 7.568 1.00 0.00 C ATOM 1800 CD GLU C 10 -0.338 12.037 7.010 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.179 12.405 5.930 1.00 0.00 O ATOM 1802 OE2 GLU C 10 -1.178 12.693 7.666 1.00 0.00 O ATOM 0 H GLU C 10 -1.463 7.657 7.693 1.00 0.00 H new ATOM 0 HA GLU C 10 -2.212 10.201 6.371 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.371 8.670 6.856 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.268 9.870 5.583 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -0.454 10.466 8.484 1.00 0.00 H new ATOM 0 HG3 GLU C 10 1.153 10.711 7.831 1.00 0.00 H new ATOM 1809 N SER C 11 -1.487 9.202 3.940 1.00 0.00 N ATOM 1810 CA SER C 11 -1.763 8.715 2.596 1.00 0.00 C ATOM 1811 C SER C 11 -0.564 8.863 1.662 1.00 0.00 C ATOM 1812 O SER C 11 0.425 9.512 1.998 1.00 0.00 O ATOM 1813 CB SER C 11 -2.955 9.484 2.017 1.00 0.00 C ATOM 1814 OG SER C 11 -4.110 9.274 2.801 1.00 0.00 O ATOM 0 H SER C 11 -0.945 10.066 3.961 1.00 0.00 H new ATOM 0 HA SER C 11 -1.987 7.651 2.672 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.724 10.548 1.978 1.00 0.00 H new ATOM 0 HB3 SER C 11 -3.140 9.161 0.993 1.00 0.00 H new ATOM 0 HG SER C 11 -4.570 8.465 2.495 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.675 8.247 0.477 1.00 0.00 N ATOM 1821 CA ILE C 12 0.343 8.203 -0.569 1.00 0.00 C ATOM 1822 C ILE C 12 -0.392 8.196 -1.919 1.00 0.00 C ATOM 1823 O ILE C 12 -1.601 7.964 -1.949 1.00 0.00 O ATOM 1824 CB ILE C 12 1.234 6.955 -0.395 1.00 0.00 C ATOM 1825 CG1 ILE C 12 1.727 6.846 1.059 1.00 0.00 C ATOM 1826 CG2 ILE C 12 2.451 6.999 -1.328 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.661 5.653 1.267 1.00 0.00 C ATOM 0 H ILE C 12 -1.521 7.742 0.214 1.00 0.00 H new ATOM 0 HA ILE C 12 1.004 9.068 -0.515 1.00 0.00 H new ATOM 0 HB ILE C 12 0.626 6.086 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.247 7.764 1.334 1.00 0.00 H new ATOM 0 HG13 ILE C 12 0.869 6.754 1.725 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.056 6.105 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE C 12 2.114 7.040 -2.364 1.00 0.00 H new ATOM 0 HG23 ILE C 12 3.048 7.883 -1.105 1.00 0.00 H new ATOM 0 HD11 ILE C 12 2.982 5.619 2.308 1.00 0.00 H new ATOM 0 HD12 ILE C 12 2.135 4.731 1.019 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.533 5.757 0.622 1.00 0.00 H new ATOM 1839 N ASN C 13 0.299 8.445 -3.035 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.344 8.565 -4.339 1.00 0.00 C ATOM 1841 C ASN C 13 0.407 7.816 -5.436 1.00 0.00 C ATOM 1842 O ASN C 13 1.618 7.616 -5.353 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.447 10.049 -4.704 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.539 10.739 -3.898 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -1.259 11.415 -2.912 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -2.789 10.572 -4.310 1.00 0.00 N ATOM 0 H ASN C 13 1.311 8.568 -3.057 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.333 8.113 -4.267 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.509 10.539 -4.520 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.658 10.151 -5.769 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -3.556 11.013 -3.803 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -2.983 10.003 -5.134 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.334 7.406 -6.471 1.00 0.00 N ATOM 1854 CA ILE C 14 0.194 6.681 -7.618 1.00 0.00 C ATOM 1855 C ILE C 14 -0.563 7.124 -8.867 1.00 0.00 C ATOM 1856 O ILE C 14 -1.766 7.390 -8.816 1.00 0.00 O ATOM 1857 CB ILE C 14 0.034 5.165 -7.408 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.703 4.717 -6.098 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.634 4.397 -8.595 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.544 3.219 -5.839 1.00 0.00 C ATOM 0 H ILE C 14 -1.338 7.575 -6.530 1.00 0.00 H new ATOM 0 HA ILE C 14 1.256 6.898 -7.735 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.031 4.943 -7.342 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.764 4.965 -6.133 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.272 5.274 -5.266 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.514 3.326 -8.433 1.00 0.00 H new ATOM 0 HG22 ILE C 14 0.120 4.685 -9.512 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.694 4.634 -8.683 1.00 0.00 H new ATOM 0 HD11 ILE C 14 1.035 2.958 -4.902 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.516 2.971 -5.775 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.999 2.658 -6.655 1.00 0.00 H new ATOM 1872 N GLY C 15 0.144 7.204 -9.996 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.442 7.638 -11.252 1.00 0.00 C ATOM 1874 C GLY C 15 -1.094 9.006 -11.092 1.00 0.00 C ATOM 1875 O GLY C 15 -0.570 9.879 -10.398 1.00 0.00 O ATOM 0 H GLY C 15 1.135 6.969 -10.059 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.327 7.683 -12.023 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.184 6.912 -11.584 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.243 9.181 -11.742 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.032 10.402 -11.659 1.00 0.00 C ATOM 1881 C ASP C 16 -4.483 10.062 -11.312 1.00 0.00 C ATOM 1882 O ASP C 16 -5.359 10.920 -11.388 1.00 0.00 O ATOM 1883 CB ASP C 16 -2.939 11.159 -12.986 1.00 0.00 C ATOM 1884 CG ASP C 16 -1.504 11.585 -13.290 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -1.077 12.621 -12.739 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -0.839 10.866 -14.075 1.00 0.00 O ATOM 0 H ASP C 16 -2.654 8.470 -12.347 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.641 11.043 -10.869 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.310 10.527 -13.793 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -3.581 12.039 -12.949 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.731 8.803 -10.936 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.068 8.298 -10.656 1.00 0.00 C ATOM 1893 C ASP C 17 -6.075 7.323 -9.476 1.00 0.00 C ATOM 1894 O ASP C 17 -7.096 6.685 -9.232 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.617 7.600 -11.902 1.00 0.00 C ATOM 1896 CG ASP C 17 -6.731 8.554 -13.089 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.737 9.297 -13.133 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -5.816 8.528 -13.944 1.00 0.00 O ATOM 0 H ASP C 17 -3.998 8.104 -10.818 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.698 9.146 -10.388 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -5.966 6.767 -12.168 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.598 7.179 -11.679 1.00 0.00 H new ATOM 1903 N ILE C 18 -4.963 7.194 -8.739 1.00 0.00 N ATOM 1904 CA ILE C 18 -4.908 6.267 -7.617 1.00 0.00 C ATOM 1905 C ILE C 18 -4.349 6.956 -6.372 1.00 0.00 C ATOM 1906 O ILE C 18 -3.488 7.831 -6.454 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.082 5.019 -7.972 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.627 4.293 -9.206 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.097 4.034 -6.800 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -3.958 4.797 -10.487 1.00 0.00 C ATOM 0 H ILE C 18 -4.102 7.716 -8.902 1.00 0.00 H new ATOM 0 HA ILE C 18 -5.925 5.943 -7.397 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.070 5.362 -8.186 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.460 3.221 -9.103 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.705 4.443 -9.273 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.510 3.152 -7.058 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.668 4.511 -5.919 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.124 3.737 -6.588 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.366 4.263 -11.345 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.147 5.864 -10.601 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -2.883 4.623 -10.429 1.00 0.00 H new ATOM 1922 N THR C 19 -4.857 6.534 -5.209 1.00 0.00 N ATOM 1923 CA THR C 19 -4.428 7.024 -3.910 1.00 0.00 C ATOM 1924 C THR C 19 -4.378 5.845 -2.947 1.00 0.00 C ATOM 1925 O THR C 19 -5.074 4.850 -3.146 1.00 0.00 O ATOM 1926 CB THR C 19 -5.404 8.102 -3.420 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.503 9.129 -4.382 1.00 0.00 O ATOM 1928 CG2 THR C 19 -4.948 8.725 -2.101 1.00 0.00 C ATOM 0 H THR C 19 -5.592 5.829 -5.151 1.00 0.00 H new ATOM 0 HA THR C 19 -3.438 7.475 -3.974 1.00 0.00 H new ATOM 0 HB THR C 19 -6.369 7.619 -3.266 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.128 9.814 -4.066 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.666 9.483 -1.789 1.00 0.00 H new ATOM 0 HG22 THR C 19 -4.882 7.951 -1.336 1.00 0.00 H new ATOM 0 HG23 THR C 19 -3.969 9.186 -2.235 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.559 5.959 -1.899 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.336 4.903 -0.926 1.00 0.00 C ATOM 1938 C ILE C 20 -3.422 5.523 0.463 1.00 0.00 C ATOM 1939 O ILE C 20 -3.095 6.693 0.634 1.00 0.00 O ATOM 1940 CB ILE C 20 -1.934 4.302 -1.148 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.704 3.825 -2.589 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.688 3.155 -0.166 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.584 2.633 -2.962 1.00 0.00 C ATOM 0 H ILE C 20 -3.025 6.806 -1.705 1.00 0.00 H new ATOM 0 HA ILE C 20 -4.079 4.113 -1.030 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.218 5.103 -0.965 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -1.903 4.648 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.656 3.551 -2.714 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.694 2.739 -0.334 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.757 3.529 0.855 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.437 2.378 -0.319 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.380 2.338 -3.991 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.368 1.798 -2.295 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.633 2.911 -2.866 1.00 0.00 H new ATOM 1955 N THR C 21 -3.864 4.749 1.460 1.00 0.00 N ATOM 1956 CA THR C 21 -4.001 5.252 2.820 1.00 0.00 C ATOM 1957 C THR C 21 -3.599 4.168 3.808 1.00 0.00 C ATOM 1958 O THR C 21 -4.187 3.086 3.823 1.00 0.00 O ATOM 1959 CB THR C 21 -5.451 5.685 3.069 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.874 6.583 2.066 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.584 6.376 4.424 1.00 0.00 C ATOM 0 H THR C 21 -4.132 3.772 1.345 1.00 0.00 H new ATOM 0 HA THR C 21 -3.348 6.114 2.955 1.00 0.00 H new ATOM 0 HB THR C 21 -6.072 4.789 3.053 1.00 0.00 H new ATOM 0 HG1 THR C 21 -6.801 6.850 2.236 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.621 6.675 4.580 1.00 0.00 H new ATOM 0 HG22 THR C 21 -5.282 5.689 5.214 1.00 0.00 H new ATOM 0 HG23 THR C 21 -4.945 7.259 4.447 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.595 4.458 4.639 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.147 3.541 5.679 1.00 0.00 C ATOM 1971 C ILE C 22 -3.135 3.607 6.845 1.00 0.00 C ATOM 1972 O ILE C 22 -2.998 4.424 7.757 1.00 0.00 O ATOM 1973 CB ILE C 22 -0.691 3.851 6.078 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.257 3.053 7.311 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.445 5.341 6.336 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.448 1.557 7.113 1.00 0.00 C ATOM 0 H ILE C 22 -2.074 5.334 4.607 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.137 2.513 5.317 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.090 3.550 5.220 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.791 3.260 7.527 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -0.832 3.381 8.177 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.598 5.495 6.613 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.668 5.908 5.432 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.090 5.681 7.147 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.128 1.027 8.010 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.500 1.347 6.923 1.00 0.00 H new ATOM 0 HD13 ILE C 22 0.148 1.223 6.263 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.145 2.732 6.812 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.212 2.742 7.800 1.00 0.00 C ATOM 1990 C LEU C 23 -4.693 2.343 9.178 1.00 0.00 C ATOM 1991 O LEU C 23 -5.207 2.829 10.186 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.322 1.783 7.366 1.00 0.00 C ATOM 1993 CG LEU C 23 -6.800 2.048 5.938 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -7.927 1.084 5.595 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.329 3.467 5.767 1.00 0.00 C ATOM 0 H LEU C 23 -4.240 2.005 6.103 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.606 3.756 7.868 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.961 0.757 7.440 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.165 1.875 8.051 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.943 1.910 5.278 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -8.269 1.272 4.577 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.565 0.059 5.673 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -8.755 1.230 6.289 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.658 3.611 4.738 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.170 3.626 6.442 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.538 4.180 5.999 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.683 1.470 9.239 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.083 1.113 10.517 1.00 0.00 C ATOM 2009 C GLY C 24 -2.328 -0.207 10.462 1.00 0.00 C ATOM 2010 O GLY C 24 -2.110 -0.752 9.382 1.00 0.00 O ATOM 0 H GLY C 24 -3.272 1.006 8.429 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.401 1.905 10.827 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -3.863 1.049 11.275 1.00 0.00 H new ATOM 2014 N VAL C 25 -1.930 -0.720 11.632 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.218 -1.991 11.730 1.00 0.00 C ATOM 2016 C VAL C 25 -1.784 -2.839 12.869 1.00 0.00 C ATOM 2017 O VAL C 25 -2.528 -2.338 13.714 1.00 0.00 O ATOM 2018 CB VAL C 25 0.294 -1.761 11.925 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.834 -0.733 10.927 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.632 -1.310 13.346 1.00 0.00 C ATOM 0 H VAL C 25 -2.093 -0.266 12.531 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.361 -2.532 10.794 1.00 0.00 H new ATOM 0 HB VAL C 25 0.773 -2.724 11.747 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.903 -0.593 11.091 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.666 -1.090 9.911 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.318 0.217 11.068 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.708 -1.161 13.434 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.117 -0.374 13.563 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.312 -2.073 14.056 1.00 0.00 H new ATOM 2030 N SER C 26 -1.431 -4.128 12.889 1.00 0.00 N ATOM 2031 CA SER C 26 -1.841 -5.059 13.933 1.00 0.00 C ATOM 2032 C SER C 26 -0.769 -6.132 14.057 1.00 0.00 C ATOM 2033 O SER C 26 -0.699 -7.035 13.225 1.00 0.00 O ATOM 2034 CB SER C 26 -3.187 -5.701 13.577 1.00 0.00 C ATOM 2035 OG SER C 26 -3.677 -6.420 14.689 1.00 0.00 O ATOM 0 H SER C 26 -0.846 -4.554 12.171 1.00 0.00 H new ATOM 0 HA SER C 26 -1.959 -4.530 14.879 1.00 0.00 H new ATOM 0 HB2 SER C 26 -3.902 -4.932 13.284 1.00 0.00 H new ATOM 0 HB3 SER C 26 -3.069 -6.368 12.723 1.00 0.00 H new ATOM 0 HG SER C 26 -4.538 -6.829 14.461 1.00 0.00 H new ATOM 2041 N GLY C 27 0.077 -6.042 15.086 1.00 0.00 N ATOM 2042 CA GLY C 27 1.225 -6.922 15.205 1.00 0.00 C ATOM 2043 C GLY C 27 2.211 -6.612 14.091 1.00 0.00 C ATOM 2044 O GLY C 27 3.023 -5.699 14.215 1.00 0.00 O ATOM 0 H GLY C 27 -0.018 -5.367 15.845 1.00 0.00 H new ATOM 0 HA2 GLY C 27 1.702 -6.788 16.176 1.00 0.00 H new ATOM 0 HA3 GLY C 27 0.908 -7.963 15.146 1.00 0.00 H new ATOM 2048 N GLN C 28 2.131 -7.376 13.003 1.00 0.00 N ATOM 2049 CA GLN C 28 2.919 -7.143 11.799 1.00 0.00 C ATOM 2050 C GLN C 28 2.011 -7.005 10.583 1.00 0.00 C ATOM 2051 O GLN C 28 2.501 -6.833 9.470 1.00 0.00 O ATOM 2052 CB GLN C 28 3.927 -8.274 11.584 1.00 0.00 C ATOM 2053 CG GLN C 28 5.083 -8.257 12.581 1.00 0.00 C ATOM 2054 CD GLN C 28 5.929 -6.988 12.466 1.00 0.00 C ATOM 2055 OE1 GLN C 28 6.936 -6.965 11.768 1.00 0.00 O ATOM 2056 NE2 GLN C 28 5.527 -5.920 13.152 1.00 0.00 N ATOM 0 H GLN C 28 1.510 -8.182 12.934 1.00 0.00 H new ATOM 0 HA GLN C 28 3.470 -6.211 11.929 1.00 0.00 H new ATOM 0 HB2 GLN C 28 3.409 -9.230 11.657 1.00 0.00 H new ATOM 0 HB3 GLN C 28 4.328 -8.205 10.573 1.00 0.00 H new ATOM 0 HG2 GLN C 28 4.688 -8.337 13.594 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.716 -9.129 12.416 1.00 0.00 H new ATOM 0 HE21 GLN C 28 4.684 -5.969 13.725 1.00 0.00 H new ATOM 0 HE22 GLN C 28 6.062 -5.053 13.105 1.00 0.00 H new ATOM 2065 N GLN C 29 0.692 -7.078 10.782 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.256 -6.787 9.726 1.00 0.00 C ATOM 2067 C GLN C 29 -0.261 -5.296 9.450 1.00 0.00 C ATOM 2068 O GLN C 29 0.170 -4.502 10.285 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.678 -7.165 10.126 1.00 0.00 C ATOM 2070 CG GLN C 29 -1.917 -8.665 10.179 1.00 0.00 C ATOM 2071 CD GLN C 29 -3.407 -8.900 10.344 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -3.952 -8.791 11.436 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -4.083 -9.226 9.250 1.00 0.00 N ATOM 0 H GLN C 29 0.265 -7.338 11.671 1.00 0.00 H new ATOM 0 HA GLN C 29 0.048 -7.364 8.853 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -1.898 -6.736 11.104 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.376 -6.719 9.418 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.556 -9.140 9.267 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -1.368 -9.109 11.009 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.598 -9.308 8.356 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -5.088 -9.394 9.302 1.00 0.00 H new ATOM 2082 N VAL C 30 -0.761 -4.924 8.276 1.00 0.00 N ATOM 2083 CA VAL C 30 -0.947 -3.542 7.901 1.00 0.00 C ATOM 2084 C VAL C 30 -2.265 -3.452 7.147 1.00 0.00 C ATOM 2085 O VAL C 30 -2.416 -4.094 6.109 1.00 0.00 O ATOM 2086 CB VAL C 30 0.222 -3.090 7.017 1.00 0.00 C ATOM 2087 CG1 VAL C 30 0.054 -1.613 6.675 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.559 -3.266 7.735 1.00 0.00 C ATOM 0 H VAL C 30 -1.049 -5.587 7.556 1.00 0.00 H new ATOM 0 HA VAL C 30 -0.973 -2.892 8.776 1.00 0.00 H new ATOM 0 HB VAL C 30 0.219 -3.702 6.115 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.883 -1.288 6.047 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -0.885 -1.468 6.140 1.00 0.00 H new ATOM 0 HG13 VAL C 30 0.043 -1.026 7.593 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.368 -2.937 7.083 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.563 -2.670 8.648 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.701 -4.317 7.987 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.210 -2.662 7.666 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.420 -2.343 6.926 1.00 0.00 C ATOM 2100 C ARG C 31 -4.048 -1.243 5.953 1.00 0.00 C ATOM 2101 O ARG C 31 -3.620 -0.164 6.365 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.542 -1.845 7.837 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.288 -2.991 8.518 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.711 -2.545 8.871 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.725 -1.416 9.804 1.00 0.00 N ATOM 2106 CZ ARG C 31 -8.842 -0.758 10.142 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -10.023 -1.121 9.641 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.784 0.266 10.989 1.00 0.00 N ATOM 0 H ARG C 31 -3.155 -2.237 8.592 1.00 0.00 H new ATOM 0 HA ARG C 31 -4.790 -3.239 6.428 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.124 -1.184 8.597 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.246 -1.253 7.252 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.322 -3.858 7.859 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -5.758 -3.297 9.420 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -8.239 -2.266 7.959 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.253 -3.383 9.310 1.00 0.00 H new ATOM 0 HE ARG C 31 -6.842 -1.116 10.216 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.082 -1.907 8.993 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -10.867 -0.613 9.905 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -7.888 0.552 11.383 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.636 0.765 11.245 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.220 -1.529 4.664 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.912 -0.597 3.599 1.00 0.00 C ATOM 2124 C ILE C 32 -5.182 -0.345 2.804 1.00 0.00 C ATOM 2125 O ILE C 32 -5.771 -1.280 2.264 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.816 -1.178 2.687 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.653 -1.747 3.512 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.332 -0.082 1.733 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.519 -2.270 2.629 1.00 0.00 C ATOM 0 H ILE C 32 -4.581 -2.424 4.334 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.543 0.340 4.016 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.229 -2.004 2.108 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.267 -0.973 4.175 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -2.020 -2.555 4.145 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.555 -0.483 1.082 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.168 0.268 1.127 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.928 0.750 2.310 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.280 -2.662 3.258 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.896 -3.064 1.984 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -0.132 -1.457 2.015 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.601 0.918 2.737 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.760 1.327 1.963 1.00 0.00 C ATOM 2143 C GLY C 33 -6.282 1.797 0.599 1.00 0.00 C ATOM 2144 O GLY C 33 -5.170 2.306 0.467 1.00 0.00 O ATOM 0 H GLY C 33 -5.139 1.687 3.223 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.457 0.496 1.855 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.295 2.127 2.474 1.00 0.00 H new ATOM 2148 N ILE C 34 -7.125 1.631 -0.421 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.792 2.043 -1.770 1.00 0.00 C ATOM 2150 C ILE C 34 -8.008 2.737 -2.361 1.00 0.00 C ATOM 2151 O ILE C 34 -9.144 2.358 -2.075 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.375 0.818 -2.600 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.184 0.117 -1.927 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -6.015 1.263 -4.023 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.742 -1.143 -2.668 1.00 0.00 C ATOM 0 H ILE C 34 -8.049 1.210 -0.329 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.950 2.736 -1.772 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.203 0.111 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.346 0.811 -1.868 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.453 -0.145 -0.904 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.719 0.395 -4.612 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.880 1.738 -4.486 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.189 1.973 -3.984 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.898 -1.595 -2.147 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.568 -1.853 -2.704 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.444 -0.882 -3.683 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.767 3.759 -3.182 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.827 4.539 -3.781 1.00 0.00 C ATOM 2169 C ASN C 35 -8.504 4.741 -5.255 1.00 0.00 C ATOM 2170 O ASN C 35 -7.651 5.550 -5.613 1.00 0.00 O ATOM 2171 CB ASN C 35 -8.959 5.863 -3.024 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.202 6.641 -3.429 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -10.895 6.285 -4.376 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.493 7.716 -2.706 1.00 0.00 N ATOM 0 H ASN C 35 -6.829 4.062 -3.445 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.787 4.027 -3.715 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -8.991 5.664 -1.953 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.075 6.474 -3.209 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.316 8.275 -2.932 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -9.894 7.983 -1.925 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.208 3.989 -6.102 1.00 0.00 N ATOM 2182 CA ALA C 36 -9.022 4.015 -7.541 1.00 0.00 C ATOM 2183 C ALA C 36 -10.380 3.796 -8.212 1.00 0.00 C ATOM 2184 O ALA C 36 -11.273 3.201 -7.605 1.00 0.00 O ATOM 2185 CB ALA C 36 -8.043 2.895 -7.906 1.00 0.00 C ATOM 0 H ALA C 36 -9.932 3.338 -5.797 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.619 4.970 -7.878 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.883 2.889 -8.984 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.093 3.063 -7.399 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.456 1.935 -7.595 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.559 4.268 -9.451 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.777 4.058 -10.211 1.00 0.00 C ATOM 2193 C PRO C 37 -11.886 2.603 -10.652 1.00 0.00 C ATOM 2194 O PRO C 37 -10.876 1.924 -10.820 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.651 4.980 -11.427 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.143 5.108 -11.629 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.591 5.040 -10.207 1.00 0.00 C ATOM 0 HA PRO C 37 -12.669 4.276 -9.624 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.138 4.554 -12.304 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.114 5.950 -11.244 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.751 4.304 -12.252 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -9.881 6.046 -12.118 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.610 4.565 -10.189 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.469 6.038 -9.785 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.116 2.115 -10.840 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.337 0.770 -11.357 1.00 0.00 C ATOM 2207 C LYS C 38 -12.848 0.660 -12.801 1.00 0.00 C ATOM 2208 O LYS C 38 -12.909 -0.412 -13.395 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.824 0.411 -11.235 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.248 0.228 -9.776 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.578 -0.947 -9.047 1.00 0.00 C ATOM 2212 CE LYS C 38 -15.083 -2.317 -9.502 1.00 0.00 C ATOM 2213 NZ LYS C 38 -14.520 -2.722 -10.804 1.00 0.00 N ATOM 0 H LYS C 38 -13.971 2.635 -10.641 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.762 0.057 -10.767 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.426 1.196 -11.692 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -15.023 -0.507 -11.789 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -15.028 1.146 -9.232 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.328 0.088 -9.742 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.501 -0.895 -9.205 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.748 -0.844 -7.975 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -14.826 -3.063 -8.750 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -16.171 -2.295 -9.571 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -15.263 -2.684 -11.530 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -13.748 -2.076 -11.064 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -14.151 -3.692 -10.736 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.359 1.772 -13.359 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.704 1.808 -14.655 1.00 0.00 C ATOM 2229 C ASP C 39 -10.364 1.067 -14.604 1.00 0.00 C ATOM 2230 O ASP C 39 -9.761 0.804 -15.643 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.483 3.274 -15.035 1.00 0.00 C ATOM 2232 CG ASP C 39 -11.042 3.421 -16.493 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -11.830 3.011 -17.376 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -9.926 3.940 -16.716 1.00 0.00 O ATOM 0 H ASP C 39 -12.412 2.685 -12.908 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.328 1.314 -15.399 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -12.404 3.834 -14.875 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.728 3.710 -14.381 1.00 0.00 H new ATOM 2239 N VAL C 40 -9.898 0.729 -13.396 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.651 0.008 -13.181 1.00 0.00 C ATOM 2241 C VAL C 40 -8.842 -1.045 -12.096 1.00 0.00 C ATOM 2242 O VAL C 40 -9.786 -0.974 -11.307 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.512 0.967 -12.808 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.359 2.067 -13.861 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.731 1.631 -11.449 1.00 0.00 C ATOM 0 H VAL C 40 -10.389 0.955 -12.531 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.375 -0.487 -14.112 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.609 0.359 -12.760 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.546 2.734 -13.575 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.135 1.616 -14.828 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.287 2.635 -13.931 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -6.898 2.299 -11.232 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.659 2.202 -11.469 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.793 0.865 -10.676 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.945 -2.031 -12.052 1.00 0.00 N ATOM 2256 CA ALA C 41 -8.057 -3.141 -11.129 1.00 0.00 C ATOM 2257 C ALA C 41 -7.123 -2.973 -9.931 1.00 0.00 C ATOM 2258 O ALA C 41 -6.127 -2.253 -10.010 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.718 -4.430 -11.881 1.00 0.00 C ATOM 0 H ALA C 41 -7.125 -2.075 -12.657 1.00 0.00 H new ATOM 0 HA ALA C 41 -9.076 -3.179 -10.743 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.797 -5.279 -11.202 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.414 -4.562 -12.709 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.701 -4.368 -12.268 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.450 -3.643 -8.826 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.591 -3.685 -7.643 1.00 0.00 C ATOM 2267 C VAL C 42 -6.866 -4.978 -6.884 1.00 0.00 C ATOM 2268 O VAL C 42 -8.021 -5.341 -6.674 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.835 -2.440 -6.778 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.316 -2.182 -6.529 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.156 -2.544 -5.420 1.00 0.00 C ATOM 0 H VAL C 42 -8.317 -4.171 -8.726 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.539 -3.675 -7.929 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.409 -1.616 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.431 -1.291 -5.912 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.825 -2.033 -7.482 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.753 -3.038 -6.015 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.356 -1.641 -4.843 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.544 -3.410 -4.884 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -5.081 -2.655 -5.558 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.807 -5.683 -6.466 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.932 -6.987 -5.818 1.00 0.00 C ATOM 2283 C HIS C 43 -4.715 -7.300 -4.953 1.00 0.00 C ATOM 2284 O HIS C 43 -3.707 -6.598 -5.014 1.00 0.00 O ATOM 2285 CB HIS C 43 -6.029 -8.084 -6.874 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.137 -7.886 -7.869 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.472 -8.246 -7.669 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.996 -7.325 -9.105 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -9.107 -7.883 -8.793 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.250 -7.331 -9.674 1.00 0.00 N ATOM 0 H HIS C 43 -4.844 -5.363 -6.569 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.827 -6.952 -5.197 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -5.081 -8.142 -7.409 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.172 -9.042 -6.374 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.084 -6.952 -9.548 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.164 -8.015 -8.969 1.00 0.00 H new ATOM 0 HE2 HIS C 43 -8.489 -6.979 -10.601 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.807 -8.361 -4.145 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.643 -8.867 -3.432 1.00 0.00 C ATOM 2300 C ARG C 44 -2.722 -9.543 -4.448 1.00 0.00 C ATOM 2301 O ARG C 44 -3.174 -9.931 -5.521 1.00 0.00 O ATOM 2302 CB ARG C 44 -4.058 -9.863 -2.347 1.00 0.00 C ATOM 2303 CG ARG C 44 -5.115 -9.257 -1.424 1.00 0.00 C ATOM 2304 CD ARG C 44 -5.288 -10.066 -0.137 1.00 0.00 C ATOM 2305 NE ARG C 44 -5.493 -11.503 -0.371 1.00 0.00 N ATOM 2306 CZ ARG C 44 -6.624 -12.057 -0.812 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -7.685 -11.318 -1.122 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -6.703 -13.376 -0.954 1.00 0.00 N ATOM 0 H ARG C 44 -5.669 -8.878 -3.973 1.00 0.00 H new ATOM 0 HA ARG C 44 -3.126 -8.043 -2.940 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -4.450 -10.768 -2.810 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -3.185 -10.156 -1.764 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -4.833 -8.234 -1.174 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -6.068 -9.205 -1.950 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -4.406 -9.930 0.490 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -6.138 -9.672 0.419 1.00 0.00 H new ATOM 0 HE ARG C 44 -4.708 -12.126 -0.181 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -7.646 -10.303 -1.025 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -8.538 -11.766 -1.457 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -5.900 -13.962 -0.726 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -7.566 -13.802 -1.291 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.437 -9.694 -4.129 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.503 -10.350 -5.039 1.00 0.00 C ATOM 2324 C GLU C 45 -0.880 -11.823 -5.234 1.00 0.00 C ATOM 2325 O GLU C 45 -0.523 -12.424 -6.246 1.00 0.00 O ATOM 2326 CB GLU C 45 0.916 -10.172 -4.482 1.00 0.00 C ATOM 2327 CG GLU C 45 1.999 -10.653 -5.452 1.00 0.00 C ATOM 2328 CD GLU C 45 2.342 -12.136 -5.315 1.00 0.00 C ATOM 2329 OE1 GLU C 45 1.829 -12.788 -4.379 1.00 0.00 O ATOM 2330 OE2 GLU C 45 3.126 -12.618 -6.163 1.00 0.00 O ATOM 0 H GLU C 45 -1.023 -9.373 -3.254 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.548 -9.895 -6.028 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.082 -9.119 -4.252 1.00 0.00 H new ATOM 0 HB3 GLU C 45 1.005 -10.721 -3.544 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.670 -10.460 -6.473 1.00 0.00 H new ATOM 0 HG3 GLU C 45 2.903 -10.065 -5.292 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.607 -12.403 -4.273 1.00 0.00 N ATOM 2338 CA GLU C 46 -2.072 -13.786 -4.331 1.00 0.00 C ATOM 2339 C GLU C 46 -3.397 -13.915 -5.097 1.00 0.00 C ATOM 2340 O GLU C 46 -3.893 -15.026 -5.272 1.00 0.00 O ATOM 2341 CB GLU C 46 -2.221 -14.329 -2.903 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.246 -13.525 -2.097 1.00 0.00 C ATOM 2343 CD GLU C 46 -3.288 -13.961 -0.640 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -2.330 -13.622 0.090 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -4.275 -14.633 -0.263 1.00 0.00 O ATOM 0 H GLU C 46 -1.891 -11.915 -3.423 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.332 -14.374 -4.875 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.527 -15.375 -2.941 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -1.255 -14.297 -2.399 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -3.000 -12.464 -2.152 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.234 -13.647 -2.541 1.00 0.00 H new ATOM 2352 N ILE C 47 -3.960 -12.791 -5.556 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.212 -12.758 -6.305 1.00 0.00 C ATOM 2354 C ILE C 47 -4.965 -12.171 -7.688 1.00 0.00 C ATOM 2355 O ILE C 47 -5.588 -12.597 -8.655 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.247 -11.936 -5.528 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.673 -12.646 -4.233 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.481 -11.665 -6.382 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.223 -14.055 -4.463 1.00 0.00 C ATOM 0 H ILE C 47 -3.549 -11.868 -5.413 1.00 0.00 H new ATOM 0 HA ILE C 47 -5.600 -13.769 -6.431 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.772 -10.989 -5.269 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -5.817 -12.704 -3.561 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.432 -12.046 -3.731 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.200 -11.080 -5.808 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.191 -11.109 -7.274 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -7.935 -12.611 -6.676 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.504 -14.497 -3.507 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -8.099 -14.003 -5.110 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.459 -14.671 -4.937 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.062 -11.194 -7.795 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.756 -10.565 -9.067 1.00 0.00 C ATOM 2373 C TYR C 48 -3.343 -11.604 -10.109 1.00 0.00 C ATOM 2374 O TYR C 48 -3.700 -11.485 -11.280 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.626 -9.558 -8.859 1.00 0.00 C ATOM 2376 CG TYR C 48 -2.009 -9.102 -10.158 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.816 -8.595 -11.188 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.621 -9.193 -10.332 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.240 -8.210 -12.406 1.00 0.00 C ATOM 2380 CE2 TYR C 48 -0.037 -8.802 -11.539 1.00 0.00 C ATOM 2381 CZ TYR C 48 -0.845 -8.309 -12.585 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.277 -7.929 -13.766 1.00 0.00 O ATOM 0 H TYR C 48 -3.531 -10.824 -7.007 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.648 -10.058 -9.436 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -3.011 -8.692 -8.320 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -1.855 -10.007 -8.233 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -3.882 -8.501 -11.042 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.001 -9.567 -9.530 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -2.863 -7.838 -13.206 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.032 -8.877 -11.671 1.00 0.00 H new ATOM 0 HH TYR C 48 0.693 -8.061 -13.720 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.591 -12.628 -9.691 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.126 -13.659 -10.605 1.00 0.00 C ATOM 2394 C GLN C 49 -3.295 -14.464 -11.169 1.00 0.00 C ATOM 2395 O GLN C 49 -3.159 -15.097 -12.214 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.174 -14.606 -9.870 1.00 0.00 C ATOM 2397 CG GLN C 49 0.043 -13.863 -9.332 1.00 0.00 C ATOM 2398 CD GLN C 49 0.944 -14.812 -8.555 1.00 0.00 C ATOM 2399 OE1 GLN C 49 1.525 -15.733 -9.119 1.00 0.00 O ATOM 2400 NE2 GLN C 49 1.069 -14.592 -7.249 1.00 0.00 N ATOM 0 H GLN C 49 -2.295 -12.759 -8.724 1.00 0.00 H new ATOM 0 HA GLN C 49 -1.608 -13.171 -11.431 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.701 -15.088 -9.047 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -0.850 -15.396 -10.547 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.599 -13.418 -10.157 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.278 -13.046 -8.686 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.571 -13.816 -6.813 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.663 -15.199 -6.684 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.442 -14.439 -10.485 1.00 0.00 N ATOM 2410 CA ARG C 50 -5.623 -15.188 -10.891 1.00 0.00 C ATOM 2411 C ARG C 50 -6.473 -14.394 -11.876 1.00 0.00 C ATOM 2412 O ARG C 50 -7.113 -14.992 -12.739 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.415 -15.550 -9.634 1.00 0.00 C ATOM 2414 CG ARG C 50 -7.649 -16.366 -9.993 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.361 -16.765 -8.701 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.624 -17.815 -7.990 1.00 0.00 N ATOM 2417 CZ ARG C 50 -7.593 -17.959 -6.661 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.265 -17.128 -5.863 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -6.885 -18.944 -6.120 1.00 0.00 N ATOM 0 H ARG C 50 -4.573 -13.895 -9.632 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.321 -16.098 -11.409 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -5.783 -16.118 -8.951 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.713 -14.641 -9.111 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.316 -15.784 -10.629 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.365 -17.254 -10.558 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.467 -15.892 -8.057 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.367 -17.116 -8.931 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.096 -18.484 -8.550 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.814 -16.368 -6.264 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -8.230 -17.253 -4.851 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.367 -19.588 -6.718 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -6.859 -19.057 -5.107 1.00 0.00 H new ATOM 2433 N ILE C 51 -6.487 -13.063 -11.763 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.238 -12.238 -12.702 1.00 0.00 C ATOM 2435 C ILE C 51 -6.627 -12.354 -14.101 1.00 0.00 C ATOM 2436 O ILE C 51 -7.270 -12.020 -15.094 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.362 -10.784 -12.210 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.400 -10.681 -11.083 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -7.890 -9.862 -13.313 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -7.914 -11.278 -9.768 1.00 0.00 C ATOM 0 H ILE C 51 -5.992 -12.542 -11.039 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.261 -12.609 -12.763 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.363 -10.492 -11.885 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.656 -9.633 -10.927 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.314 -11.190 -11.391 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.965 -8.844 -12.931 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.207 -9.882 -14.162 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.875 -10.203 -13.632 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.692 -11.174 -9.012 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.685 -12.334 -9.911 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.017 -10.753 -9.440 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.383 -12.828 -14.181 1.00 0.00 N ATOM 2453 CA GLN C 52 -4.641 -12.932 -15.426 1.00 0.00 C ATOM 2454 C GLN C 52 -4.548 -14.381 -15.916 1.00 0.00 C ATOM 2455 O GLN C 52 -3.784 -14.661 -16.837 1.00 0.00 O ATOM 2456 CB GLN C 52 -3.235 -12.351 -15.235 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.281 -10.910 -14.719 1.00 0.00 C ATOM 2458 CD GLN C 52 -4.116 -10.009 -15.621 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -3.996 -10.047 -16.844 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -4.970 -9.189 -15.024 1.00 0.00 N ATOM 0 H GLN C 52 -4.860 -13.154 -13.368 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.177 -12.364 -16.186 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -2.678 -12.971 -14.533 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -2.697 -12.381 -16.183 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -3.695 -10.899 -13.711 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.267 -10.516 -14.651 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.045 -9.183 -14.007 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -5.552 -8.565 -15.582 1.00 0.00 H new ATOM 2469 N ALA C 53 -5.312 -15.306 -15.319 1.00 0.00 N ATOM 2470 CA ALA C 53 -5.116 -16.729 -15.554 1.00 0.00 C ATOM 2471 C ALA C 53 -6.245 -17.448 -16.305 1.00 0.00 C ATOM 2472 O ALA C 53 -6.164 -18.667 -16.459 1.00 0.00 O ATOM 2473 CB ALA C 53 -4.851 -17.402 -14.208 1.00 0.00 C ATOM 0 H ALA C 53 -6.069 -15.087 -14.671 1.00 0.00 H new ATOM 0 HA ALA C 53 -4.265 -16.813 -16.230 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.701 -18.471 -14.359 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.958 -16.971 -13.755 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.705 -17.245 -13.549 1.00 0.00 H new ATOM 2479 N GLY C 54 -7.285 -16.755 -16.774 1.00 0.00 N ATOM 2480 CA GLY C 54 -8.364 -17.427 -17.494 1.00 0.00 C ATOM 2481 C GLY C 54 -9.542 -17.691 -16.561 1.00 0.00 C ATOM 2482 O GLY C 54 -10.249 -18.683 -16.709 1.00 0.00 O ATOM 0 H GLY C 54 -7.401 -15.747 -16.670 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.688 -16.812 -18.334 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -8.002 -18.368 -17.909 1.00 0.00 H new ATOM 2486 N LEU C 55 -9.717 -16.779 -15.607 1.00 0.00 N ATOM 2487 CA LEU C 55 -10.722 -16.789 -14.556 1.00 0.00 C ATOM 2488 C LEU C 55 -12.168 -16.941 -15.028 1.00 0.00 C ATOM 2489 O LEU C 55 -12.452 -17.055 -16.219 1.00 0.00 O ATOM 2490 CB LEU C 55 -10.533 -15.489 -13.768 1.00 0.00 C ATOM 2491 CG LEU C 55 -11.086 -14.246 -14.482 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -10.486 -13.032 -13.792 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -10.722 -14.122 -15.961 1.00 0.00 C ATOM 0 H LEU C 55 -9.116 -15.957 -15.547 1.00 0.00 H new ATOM 0 HA LEU C 55 -10.567 -17.680 -13.947 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -11.022 -15.588 -12.799 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -9.470 -15.343 -13.575 1.00 0.00 H new ATOM 0 HG LEU C 55 -12.172 -14.324 -14.428 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.854 -12.124 -14.269 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -10.774 -13.032 -12.741 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -9.399 -13.069 -13.870 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -11.161 -13.212 -16.369 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -9.638 -14.081 -16.067 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.107 -14.985 -16.504 1.00 0.00 H new ATOM 2505 N THR C 56 -13.088 -16.935 -14.055 1.00 0.00 N ATOM 2506 CA THR C 56 -14.523 -17.071 -14.290 1.00 0.00 C ATOM 2507 C THR C 56 -15.316 -16.142 -13.366 1.00 0.00 C ATOM 2508 O THR C 56 -16.518 -16.321 -13.171 1.00 0.00 O ATOM 2509 CB THR C 56 -14.922 -18.544 -14.135 1.00 0.00 C ATOM 2510 OG1 THR C 56 -16.246 -18.758 -14.572 1.00 0.00 O ATOM 2511 CG2 THR C 56 -14.792 -19.016 -12.687 1.00 0.00 C ATOM 0 H THR C 56 -12.848 -16.834 -13.069 1.00 0.00 H new ATOM 0 HA THR C 56 -14.764 -16.764 -15.308 1.00 0.00 H new ATOM 0 HB THR C 56 -14.236 -19.122 -14.755 1.00 0.00 H new ATOM 0 HG1 THR C 56 -16.828 -18.058 -14.208 1.00 0.00 H new ATOM 0 HG21 THR C 56 -15.084 -20.064 -12.618 1.00 0.00 H new ATOM 0 HG22 THR C 56 -13.758 -18.905 -12.359 1.00 0.00 H new ATOM 0 HG23 THR C 56 -15.441 -18.416 -12.049 1.00 0.00 H new ATOM 2519 N ALA C 57 -14.646 -15.140 -12.786 1.00 0.00 N ATOM 2520 CA ALA C 57 -15.261 -14.200 -11.864 1.00 0.00 C ATOM 2521 C ALA C 57 -14.857 -12.737 -12.120 1.00 0.00 C ATOM 2522 O ALA C 57 -14.639 -12.004 -11.151 1.00 0.00 O ATOM 2523 CB ALA C 57 -14.901 -14.615 -10.435 1.00 0.00 C ATOM 0 H ALA C 57 -13.655 -14.964 -12.950 1.00 0.00 H new ATOM 0 HA ALA C 57 -16.339 -14.238 -12.019 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -15.355 -13.920 -9.729 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -15.274 -15.621 -10.244 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -13.818 -14.600 -10.314 1.00 0.00 H new ATOM 2529 N PRO C 58 -14.742 -12.271 -13.379 1.00 0.00 N ATOM 2530 CA PRO C 58 -14.455 -10.870 -13.677 1.00 0.00 C ATOM 2531 C PRO C 58 -15.342 -9.888 -12.916 1.00 0.00 C ATOM 2532 O PRO C 58 -14.929 -8.769 -12.622 1.00 0.00 O ATOM 2533 CB PRO C 58 -14.728 -10.716 -15.171 1.00 0.00 C ATOM 2534 CG PRO C 58 -14.418 -12.096 -15.730 1.00 0.00 C ATOM 2535 CD PRO C 58 -14.889 -13.023 -14.614 1.00 0.00 C ATOM 0 HA PRO C 58 -13.431 -10.640 -13.381 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -15.761 -10.428 -15.363 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -14.095 -9.950 -15.618 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -14.949 -12.284 -16.663 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -13.355 -12.219 -15.938 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -15.926 -13.323 -14.767 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -14.294 -13.936 -14.588 1.00 0.00 H new ATOM 2543 N ASP C 59 -16.566 -10.320 -12.601 1.00 0.00 N ATOM 2544 CA ASP C 59 -17.578 -9.483 -11.984 1.00 0.00 C ATOM 2545 C ASP C 59 -18.664 -10.370 -11.375 1.00 0.00 C ATOM 2546 O ASP C 59 -18.679 -11.577 -11.610 1.00 0.00 O ATOM 2547 CB ASP C 59 -18.140 -8.568 -13.077 1.00 0.00 C ATOM 2548 CG ASP C 59 -19.230 -7.629 -12.563 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -19.026 -7.042 -11.478 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -20.262 -7.503 -13.256 1.00 0.00 O ATOM 0 H ASP C 59 -16.878 -11.276 -12.773 1.00 0.00 H new ATOM 0 HA ASP C 59 -17.165 -8.874 -11.179 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -17.329 -7.977 -13.502 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -18.545 -9.180 -13.883 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 28.431 -6.127 12.701 1.00 0.00 O ATOM 2557 C5' G D -3 27.149 -5.650 13.057 1.00 0.00 C ATOM 2558 C4' G D -3 26.565 -6.503 14.182 1.00 0.00 C ATOM 2559 O4' G D -3 27.263 -6.300 15.403 1.00 0.00 O ATOM 2560 C3' G D -3 25.114 -6.138 14.473 1.00 0.00 C ATOM 2561 O3' G D -3 24.197 -6.722 13.566 1.00 0.00 O ATOM 2562 C2' G D -3 24.977 -6.692 15.885 1.00 0.00 C ATOM 2563 O2' G D -3 24.906 -8.106 15.889 1.00 0.00 O ATOM 2564 C1' G D -3 26.323 -6.274 16.470 1.00 0.00 C ATOM 2565 N9 G D -3 26.207 -4.902 17.012 1.00 0.00 N ATOM 2566 C8 G D -3 26.657 -3.720 16.480 1.00 0.00 C ATOM 2567 N7 G D -3 26.381 -2.674 17.207 1.00 0.00 N ATOM 2568 C5 G D -3 25.703 -3.200 18.307 1.00 0.00 C ATOM 2569 C6 G D -3 25.149 -2.545 19.448 1.00 0.00 C ATOM 2570 O6 G D -3 25.151 -1.345 19.720 1.00 0.00 O ATOM 2571 N1 G D -3 24.547 -3.440 20.320 1.00 0.00 N ATOM 2572 C2 G D -3 24.485 -4.799 20.124 1.00 0.00 C ATOM 2573 N2 G D -3 23.857 -5.512 21.058 1.00 0.00 N ATOM 2574 N3 G D -3 25.008 -5.424 19.065 1.00 0.00 N ATOM 2575 C4 G D -3 25.601 -4.565 18.197 1.00 0.00 C ATOM 0 H5' G D -3 26.489 -5.676 12.190 1.00 0.00 H new ATOM 0 H5'' G D -3 27.215 -4.610 13.376 1.00 0.00 H new ATOM 0 H4' G D -3 26.651 -7.534 13.838 1.00 0.00 H new ATOM 0 H3' G D -3 24.890 -5.076 14.373 1.00 0.00 H new ATOM 0 H2' G D -3 24.086 -6.343 16.408 1.00 0.00 H new ATOM 0 HO2' G D -3 24.641 -8.423 15.000 1.00 0.00 H new ATOM 0 HO5' G D -3 28.796 -5.575 11.978 1.00 0.00 H new ATOM 0 H1' G D -3 26.637 -6.940 17.274 1.00 0.00 H new ATOM 0 H8 G D -3 27.192 -3.662 15.543 1.00 0.00 H new ATOM 0 H1 G D -3 24.120 -3.063 21.166 1.00 0.00 H new ATOM 0 H21 G D -3 23.782 -6.525 20.962 1.00 0.00 H new ATOM 0 H22 G D -3 23.451 -5.045 21.869 1.00 0.00 H new ATOM 2588 P G D -2 22.716 -6.114 13.386 1.00 0.00 P ATOM 2589 OP1 G D -2 21.999 -6.936 12.384 1.00 0.00 O ATOM 2590 OP2 G D -2 22.850 -4.656 13.169 1.00 0.00 O ATOM 2591 O5' G D -2 22.018 -6.339 14.820 1.00 0.00 O ATOM 2592 C5' G D -2 21.636 -7.629 15.250 1.00 0.00 C ATOM 2593 C4' G D -2 20.997 -7.568 16.639 1.00 0.00 C ATOM 2594 O4' G D -2 21.892 -7.048 17.612 1.00 0.00 O ATOM 2595 C3' G D -2 19.759 -6.677 16.686 1.00 0.00 C ATOM 2596 O3' G D -2 18.604 -7.304 16.166 1.00 0.00 O ATOM 2597 C2' G D -2 19.672 -6.467 18.192 1.00 0.00 C ATOM 2598 O2' G D -2 19.208 -7.631 18.847 1.00 0.00 O ATOM 2599 C1' G D -2 21.144 -6.274 18.542 1.00 0.00 C ATOM 2600 N9 G D -2 21.485 -4.841 18.426 1.00 0.00 N ATOM 2601 C8 G D -2 22.163 -4.184 17.430 1.00 0.00 C ATOM 2602 N7 G D -2 22.306 -2.903 17.639 1.00 0.00 N ATOM 2603 C5 G D -2 21.666 -2.690 18.857 1.00 0.00 C ATOM 2604 C6 G D -2 21.484 -1.488 19.606 1.00 0.00 C ATOM 2605 O6 G D -2 21.865 -0.351 19.336 1.00 0.00 O ATOM 2606 N1 G D -2 20.778 -1.710 20.779 1.00 0.00 N ATOM 2607 C2 G D -2 20.305 -2.933 21.189 1.00 0.00 C ATOM 2608 N2 G D -2 19.640 -2.969 22.341 1.00 0.00 N ATOM 2609 N3 G D -2 20.475 -4.065 20.503 1.00 0.00 N ATOM 2610 C4 G D -2 21.160 -3.871 19.344 1.00 0.00 C ATOM 0 H5' G D -2 22.508 -8.283 15.273 1.00 0.00 H new ATOM 0 H5'' G D -2 20.932 -8.061 14.539 1.00 0.00 H new ATOM 0 H4' G D -2 20.729 -8.602 16.857 1.00 0.00 H new ATOM 0 H3' G D -2 19.823 -5.770 16.085 1.00 0.00 H new ATOM 0 H2' G D -2 19.000 -5.658 18.479 1.00 0.00 H new ATOM 0 HO2' G D -2 18.734 -8.201 18.205 1.00 0.00 H new ATOM 0 H1' G D -2 21.365 -6.591 19.561 1.00 0.00 H new ATOM 0 H8 G D -2 22.545 -4.682 16.551 1.00 0.00 H new ATOM 0 H1 G D -2 20.597 -0.907 21.381 1.00 0.00 H new ATOM 0 H21 G D -2 19.269 -3.853 22.688 1.00 0.00 H new ATOM 0 H22 G D -2 19.501 -2.112 22.877 1.00 0.00 H new ATOM 2622 P G D -1 17.332 -6.436 15.704 1.00 0.00 P ATOM 2623 OP1 G D -1 16.310 -7.367 15.169 1.00 0.00 O ATOM 2624 OP2 G D -1 17.817 -5.326 14.853 1.00 0.00 O ATOM 2625 O5' G D -1 16.770 -5.803 17.073 1.00 0.00 O ATOM 2626 C5' G D -1 16.067 -6.595 18.010 1.00 0.00 C ATOM 2627 C4' G D -1 15.605 -5.736 19.186 1.00 0.00 C ATOM 2628 O4' G D -1 16.695 -5.134 19.866 1.00 0.00 O ATOM 2629 C3' G D -1 14.685 -4.596 18.767 1.00 0.00 C ATOM 2630 O3' G D -1 13.353 -5.020 18.539 1.00 0.00 O ATOM 2631 C2' G D -1 14.811 -3.703 19.997 1.00 0.00 C ATOM 2632 O2' G D -1 14.067 -4.215 21.087 1.00 0.00 O ATOM 2633 C1' G D -1 16.295 -3.848 20.323 1.00 0.00 C ATOM 2634 N9 G D -1 17.065 -2.793 19.634 1.00 0.00 N ATOM 2635 C8 G D -1 17.792 -2.863 18.471 1.00 0.00 C ATOM 2636 N7 G D -1 18.362 -1.739 18.134 1.00 0.00 N ATOM 2637 C5 G D -1 17.985 -0.856 19.143 1.00 0.00 C ATOM 2638 C6 G D -1 18.294 0.524 19.328 1.00 0.00 C ATOM 2639 O6 G D -1 18.986 1.256 18.621 1.00 0.00 O ATOM 2640 N1 G D -1 17.706 1.040 20.470 1.00 0.00 N ATOM 2641 C2 G D -1 16.910 0.329 21.336 1.00 0.00 C ATOM 2642 N2 G D -1 16.413 0.992 22.376 1.00 0.00 N ATOM 2643 N3 G D -1 16.619 -0.966 21.181 1.00 0.00 N ATOM 2644 C4 G D -1 17.188 -1.494 20.064 1.00 0.00 C ATOM 0 H5' G D -1 16.707 -7.401 18.368 1.00 0.00 H new ATOM 0 H5'' G D -1 15.206 -7.061 17.530 1.00 0.00 H new ATOM 0 H4' G D -1 15.072 -6.433 19.832 1.00 0.00 H new ATOM 0 H3' G D -1 14.946 -4.121 17.821 1.00 0.00 H new ATOM 0 H2' G D -1 14.456 -2.687 19.824 1.00 0.00 H new ATOM 0 HO2' G D -1 14.169 -3.622 21.860 1.00 0.00 H new ATOM 0 H1' G D -1 16.476 -3.747 21.393 1.00 0.00 H new ATOM 0 H8 G D -1 17.884 -3.767 17.888 1.00 0.00 H new ATOM 0 H1 G D -1 17.876 2.022 20.685 1.00 0.00 H new ATOM 0 H21 G D -1 15.816 0.511 23.049 1.00 0.00 H new ATOM 0 H22 G D -1 16.629 1.981 22.501 1.00 0.00 H new ATOM 2656 P U D 1 12.342 -4.121 17.666 1.00 0.00 P ATOM 2657 OP1 U D 1 11.030 -4.811 17.632 1.00 0.00 O ATOM 2658 OP2 U D 1 13.018 -3.781 16.390 1.00 0.00 O ATOM 2659 O5' U D 1 12.179 -2.763 18.517 1.00 0.00 O ATOM 2660 C5' U D 1 11.440 -2.740 19.722 1.00 0.00 C ATOM 2661 C4' U D 1 11.471 -1.339 20.333 1.00 0.00 C ATOM 2662 O4' U D 1 12.793 -0.925 20.660 1.00 0.00 O ATOM 2663 C3' U D 1 10.921 -0.274 19.394 1.00 0.00 C ATOM 2664 O3' U D 1 9.510 -0.275 19.336 1.00 0.00 O ATOM 2665 C2' U D 1 11.490 0.968 20.069 1.00 0.00 C ATOM 2666 O2' U D 1 10.771 1.286 21.246 1.00 0.00 O ATOM 2667 C1' U D 1 12.882 0.482 20.474 1.00 0.00 C ATOM 2668 N1 U D 1 13.854 0.818 19.405 1.00 0.00 N ATOM 2669 C2 U D 1 14.359 2.112 19.387 1.00 0.00 C ATOM 2670 O2 U D 1 14.028 2.960 20.214 1.00 0.00 O ATOM 2671 N3 U D 1 15.266 2.408 18.387 1.00 0.00 N ATOM 2672 C4 U D 1 15.719 1.532 17.416 1.00 0.00 C ATOM 2673 O4 U D 1 16.539 1.901 16.576 1.00 0.00 O ATOM 2674 C5 U D 1 15.145 0.209 17.506 1.00 0.00 C ATOM 2675 C6 U D 1 14.247 -0.103 18.471 1.00 0.00 C ATOM 0 H5' U D 1 11.856 -3.461 20.426 1.00 0.00 H new ATOM 0 H5'' U D 1 10.409 -3.039 19.531 1.00 0.00 H new ATOM 0 H4' U D 1 10.850 -1.423 21.225 1.00 0.00 H new ATOM 0 H3' U D 1 11.193 -0.392 18.345 1.00 0.00 H new ATOM 0 H2' U D 1 11.462 1.852 19.433 1.00 0.00 H new ATOM 0 HO2' U D 1 11.158 2.086 21.660 1.00 0.00 H new ATOM 0 H1' U D 1 13.223 0.960 21.392 1.00 0.00 H new ATOM 0 H3 U D 1 15.635 3.359 18.362 1.00 0.00 H new ATOM 0 H5 U D 1 15.437 -0.545 16.790 1.00 0.00 H new ATOM 0 H6 U D 1 13.832 -1.100 18.504 1.00 0.00 H new ATOM 2686 P G D 2 8.724 0.475 18.148 1.00 0.00 P ATOM 2687 OP1 G D 2 7.279 0.203 18.326 1.00 0.00 O ATOM 2688 OP2 G D 2 9.380 0.117 16.871 1.00 0.00 O ATOM 2689 O5' G D 2 8.975 2.044 18.419 1.00 0.00 O ATOM 2690 C5' G D 2 8.316 2.708 19.480 1.00 0.00 C ATOM 2691 C4' G D 2 8.845 4.138 19.634 1.00 0.00 C ATOM 2692 O4' G D 2 10.241 4.132 19.898 1.00 0.00 O ATOM 2693 C3' G D 2 8.627 5.021 18.405 1.00 0.00 C ATOM 2694 O3' G D 2 7.338 5.599 18.324 1.00 0.00 O ATOM 2695 C2' G D 2 9.684 6.084 18.690 1.00 0.00 C ATOM 2696 O2' G D 2 9.249 6.968 19.705 1.00 0.00 O ATOM 2697 C1' G D 2 10.828 5.256 19.260 1.00 0.00 C ATOM 2698 N9 G D 2 11.734 4.834 18.173 1.00 0.00 N ATOM 2699 C8 G D 2 11.762 3.658 17.470 1.00 0.00 C ATOM 2700 N7 G D 2 12.709 3.595 16.576 1.00 0.00 N ATOM 2701 C5 G D 2 13.354 4.828 16.684 1.00 0.00 C ATOM 2702 C6 G D 2 14.468 5.355 15.967 1.00 0.00 C ATOM 2703 O6 G D 2 15.134 4.819 15.082 1.00 0.00 O ATOM 2704 N1 G D 2 14.780 6.642 16.373 1.00 0.00 N ATOM 2705 C2 G D 2 14.106 7.346 17.339 1.00 0.00 C ATOM 2706 N2 G D 2 14.524 8.587 17.576 1.00 0.00 N ATOM 2707 N3 G D 2 13.076 6.857 18.035 1.00 0.00 N ATOM 2708 C4 G D 2 12.754 5.595 17.655 1.00 0.00 C ATOM 0 H5' G D 2 8.465 2.158 20.409 1.00 0.00 H new ATOM 0 H5'' G D 2 7.243 2.730 19.291 1.00 0.00 H new ATOM 0 H4' G D 2 8.273 4.554 20.464 1.00 0.00 H new ATOM 0 H3' G D 2 8.704 4.486 17.458 1.00 0.00 H new ATOM 0 H2' G D 2 9.926 6.682 17.811 1.00 0.00 H new ATOM 0 HO2' G D 2 8.271 6.939 19.767 1.00 0.00 H new ATOM 0 H1' G D 2 11.421 5.831 19.971 1.00 0.00 H new ATOM 0 H8 G D 2 11.061 2.854 17.641 1.00 0.00 H new ATOM 0 H1 G D 2 15.570 7.101 15.920 1.00 0.00 H new ATOM 0 H21 G D 2 14.059 9.155 18.284 1.00 0.00 H new ATOM 0 H22 G D 2 15.310 8.970 17.050 1.00 0.00 H new ATOM 2720 P U D 3 6.797 6.255 16.952 1.00 0.00 P ATOM 2721 OP1 U D 3 5.484 6.883 17.228 1.00 0.00 O ATOM 2722 OP2 U D 3 6.895 5.229 15.888 1.00 0.00 O ATOM 2723 O5' U D 3 7.842 7.431 16.610 1.00 0.00 O ATOM 2724 C5' U D 3 7.824 8.656 17.318 1.00 0.00 C ATOM 2725 C4' U D 3 8.986 9.553 16.881 1.00 0.00 C ATOM 2726 O4' U D 3 10.244 8.907 17.025 1.00 0.00 O ATOM 2727 C3' U D 3 8.891 9.990 15.423 1.00 0.00 C ATOM 2728 O3' U D 3 7.973 11.051 15.219 1.00 0.00 O ATOM 2729 C2' U D 3 10.334 10.429 15.212 1.00 0.00 C ATOM 2730 O2' U D 3 10.588 11.679 15.829 1.00 0.00 O ATOM 2731 C1' U D 3 11.112 9.377 15.996 1.00 0.00 C ATOM 2732 N1 U D 3 11.525 8.281 15.087 1.00 0.00 N ATOM 2733 C2 U D 3 12.716 8.451 14.394 1.00 0.00 C ATOM 2734 O2 U D 3 13.420 9.450 14.524 1.00 0.00 O ATOM 2735 N3 U D 3 13.080 7.428 13.538 1.00 0.00 N ATOM 2736 C4 U D 3 12.372 6.263 13.314 1.00 0.00 C ATOM 2737 O4 U D 3 12.794 5.420 12.526 1.00 0.00 O ATOM 2738 C5 U D 3 11.149 6.166 14.075 1.00 0.00 C ATOM 2739 C6 U D 3 10.772 7.150 14.925 1.00 0.00 C ATOM 0 H5' U D 3 7.890 8.463 18.389 1.00 0.00 H new ATOM 0 H5'' U D 3 6.878 9.168 17.144 1.00 0.00 H new ATOM 0 H4' U D 3 8.912 10.421 17.537 1.00 0.00 H new ATOM 0 H3' U D 3 8.522 9.227 14.738 1.00 0.00 H new ATOM 0 H2' U D 3 10.585 10.522 14.155 1.00 0.00 H new ATOM 0 HO2' U D 3 11.522 11.935 15.678 1.00 0.00 H new ATOM 0 H1' U D 3 12.021 9.787 16.435 1.00 0.00 H new ATOM 0 H3 U D 3 13.953 7.544 13.024 1.00 0.00 H new ATOM 0 H5 U D 3 10.523 5.293 13.964 1.00 0.00 H new ATOM 0 H6 U D 3 9.857 7.040 15.488 1.00 0.00 H new ATOM 2750 P C D 4 7.480 11.461 13.738 1.00 0.00 P ATOM 2751 OP1 C D 4 6.588 12.639 13.861 1.00 0.00 O ATOM 2752 OP2 C D 4 6.972 10.235 13.084 1.00 0.00 O ATOM 2753 O5' C D 4 8.817 11.920 12.968 1.00 0.00 O ATOM 2754 C5' C D 4 9.468 13.133 13.302 1.00 0.00 C ATOM 2755 C4' C D 4 10.838 13.214 12.631 1.00 0.00 C ATOM 2756 O4' C D 4 11.582 12.014 12.783 1.00 0.00 O ATOM 2757 C3' C D 4 10.764 13.473 11.136 1.00 0.00 C ATOM 2758 O3' C D 4 10.524 14.836 10.850 1.00 0.00 O ATOM 2759 C2' C D 4 12.169 13.036 10.734 1.00 0.00 C ATOM 2760 O2' C D 4 13.119 14.024 11.087 1.00 0.00 O ATOM 2761 C1' C D 4 12.407 11.832 11.640 1.00 0.00 C ATOM 2762 N1 C D 4 12.080 10.574 10.925 1.00 0.00 N ATOM 2763 C2 C D 4 13.021 10.078 10.026 1.00 0.00 C ATOM 2764 O2 C D 4 14.062 10.688 9.796 1.00 0.00 O ATOM 2765 N3 C D 4 12.772 8.901 9.395 1.00 0.00 N ATOM 2766 C4 C D 4 11.633 8.244 9.615 1.00 0.00 C ATOM 2767 N4 C D 4 11.445 7.088 8.985 1.00 0.00 N ATOM 2768 C5 C D 4 10.635 8.751 10.500 1.00 0.00 C ATOM 2769 C6 C D 4 10.901 9.912 11.137 1.00 0.00 C ATOM 0 H5' C D 4 9.583 13.204 14.384 1.00 0.00 H new ATOM 0 H5'' C D 4 8.855 13.978 12.990 1.00 0.00 H new ATOM 0 H4' C D 4 11.323 14.050 13.134 1.00 0.00 H new ATOM 0 H3' C D 4 9.956 12.961 10.613 1.00 0.00 H new ATOM 0 H2' C D 4 12.260 12.847 9.664 1.00 0.00 H new ATOM 0 HO2' C D 4 14.014 13.726 10.823 1.00 0.00 H new ATOM 0 H1' C D 4 13.453 11.756 11.937 1.00 0.00 H new ATOM 0 H41 C D 4 10.584 6.561 9.132 1.00 0.00 H new ATOM 0 H42 C D 4 12.162 6.728 8.355 1.00 0.00 H new ATOM 0 H5 C D 4 9.703 8.227 10.654 1.00 0.00 H new ATOM 0 H6 C D 4 10.174 10.323 11.822 1.00 0.00 H new ATOM 2781 P G D 5 9.979 15.312 9.410 1.00 0.00 P ATOM 2782 OP1 G D 5 9.797 16.780 9.449 1.00 0.00 O ATOM 2783 OP2 G D 5 8.833 14.447 9.049 1.00 0.00 O ATOM 2784 O5' G D 5 11.193 14.986 8.408 1.00 0.00 O ATOM 2785 C5' G D 5 12.387 15.744 8.418 1.00 0.00 C ATOM 2786 C4' G D 5 13.383 15.131 7.435 1.00 0.00 C ATOM 2787 O4' G D 5 13.461 13.723 7.627 1.00 0.00 O ATOM 2788 C3' G D 5 12.970 15.393 5.991 1.00 0.00 C ATOM 2789 O3' G D 5 13.717 16.416 5.361 1.00 0.00 O ATOM 2790 C2' G D 5 13.220 14.043 5.316 1.00 0.00 C ATOM 2791 O2' G D 5 14.557 13.941 4.878 1.00 0.00 O ATOM 2792 C1' G D 5 13.048 13.044 6.450 1.00 0.00 C ATOM 2793 N9 G D 5 11.671 12.496 6.577 1.00 0.00 N ATOM 2794 C8 G D 5 11.337 11.288 7.136 1.00 0.00 C ATOM 2795 N7 G D 5 10.065 11.009 7.106 1.00 0.00 N ATOM 2796 C5 G D 5 9.499 12.113 6.474 1.00 0.00 C ATOM 2797 C6 G D 5 8.138 12.361 6.120 1.00 0.00 C ATOM 2798 O6 G D 5 7.156 11.651 6.318 1.00 0.00 O ATOM 2799 N1 G D 5 7.974 13.574 5.474 1.00 0.00 N ATOM 2800 C2 G D 5 8.999 14.448 5.196 1.00 0.00 C ATOM 2801 N2 G D 5 8.670 15.577 4.567 1.00 0.00 N ATOM 2802 N3 G D 5 10.276 14.222 5.518 1.00 0.00 N ATOM 2803 C4 G D 5 10.466 13.040 6.159 1.00 0.00 C ATOM 0 H5' G D 5 12.812 15.761 9.421 1.00 0.00 H new ATOM 0 H5'' G D 5 12.177 16.778 8.144 1.00 0.00 H new ATOM 0 H4' G D 5 14.351 15.595 7.623 1.00 0.00 H new ATOM 0 H3' G D 5 11.941 15.747 5.926 1.00 0.00 H new ATOM 0 H2' G D 5 12.563 13.893 4.459 1.00 0.00 H new ATOM 0 HO2' G D 5 15.001 14.809 4.978 1.00 0.00 H new ATOM 0 H1' G D 5 13.652 12.158 6.255 1.00 0.00 H new ATOM 0 H8 G D 5 12.070 10.622 7.566 1.00 0.00 H new ATOM 0 H1 G D 5 7.032 13.837 5.185 1.00 0.00 H new ATOM 0 H21 G D 5 9.391 16.261 4.336 1.00 0.00 H new ATOM 0 H22 G D 5 7.698 15.757 4.317 1.00 0.00 H new ATOM 2815 P A D 6 13.175 17.094 4.008 1.00 0.00 P ATOM 2816 OP1 A D 6 14.168 18.099 3.571 1.00 0.00 O ATOM 2817 OP2 A D 6 11.772 17.511 4.239 1.00 0.00 O ATOM 2818 O5' A D 6 13.172 15.883 2.943 1.00 0.00 O ATOM 2819 C5' A D 6 14.324 15.555 2.198 1.00 0.00 C ATOM 2820 C4' A D 6 14.020 14.414 1.225 1.00 0.00 C ATOM 2821 O4' A D 6 13.899 13.148 1.859 1.00 0.00 O ATOM 2822 C3' A D 6 12.703 14.605 0.489 1.00 0.00 C ATOM 2823 O3' A D 6 12.712 15.616 -0.500 1.00 0.00 O ATOM 2824 C2' A D 6 12.542 13.210 -0.090 1.00 0.00 C ATOM 2825 O2' A D 6 13.420 13.012 -1.177 1.00 0.00 O ATOM 2826 C1' A D 6 13.010 12.352 1.082 1.00 0.00 C ATOM 2827 N9 A D 6 11.844 11.957 1.901 1.00 0.00 N ATOM 2828 C8 A D 6 11.078 12.745 2.724 1.00 0.00 C ATOM 2829 N7 A D 6 10.110 12.108 3.320 1.00 0.00 N ATOM 2830 C5 A D 6 10.244 10.802 2.864 1.00 0.00 C ATOM 2831 C6 A D 6 9.529 9.623 3.125 1.00 0.00 C ATOM 2832 N6 A D 6 8.501 9.572 3.973 1.00 0.00 N ATOM 2833 N1 A D 6 9.893 8.496 2.496 1.00 0.00 N ATOM 2834 C2 A D 6 10.927 8.545 1.664 1.00 0.00 C ATOM 2835 N3 A D 6 11.698 9.575 1.338 1.00 0.00 N ATOM 2836 C4 A D 6 11.293 10.698 1.987 1.00 0.00 C ATOM 0 H5' A D 6 15.130 15.263 2.871 1.00 0.00 H new ATOM 0 H5'' A D 6 14.670 16.429 1.647 1.00 0.00 H new ATOM 0 H4' A D 6 14.873 14.436 0.547 1.00 0.00 H new ATOM 0 H3' A D 6 11.888 14.955 1.123 1.00 0.00 H new ATOM 0 H2' A D 6 11.538 13.000 -0.458 1.00 0.00 H new ATOM 0 HO2' A D 6 13.098 12.266 -1.726 1.00 0.00 H new ATOM 0 H1' A D 6 13.508 11.448 0.731 1.00 0.00 H new ATOM 0 H8 A D 6 11.262 13.800 2.865 1.00 0.00 H new ATOM 0 H61 A D 6 8.012 8.690 4.130 1.00 0.00 H new ATOM 0 H62 A D 6 8.203 10.415 4.465 1.00 0.00 H new ATOM 0 H2 A D 6 11.177 7.611 1.183 1.00 0.00 H new ATOM 2848 P C D 7 11.325 16.112 -1.145 1.00 0.00 P ATOM 2849 OP1 C D 7 11.560 17.418 -1.802 1.00 0.00 O ATOM 2850 OP2 C D 7 10.274 15.995 -0.105 1.00 0.00 O ATOM 2851 O5' C D 7 11.009 15.020 -2.289 1.00 0.00 O ATOM 2852 C5' C D 7 11.708 15.055 -3.513 1.00 0.00 C ATOM 2853 C4' C D 7 11.044 14.156 -4.555 1.00 0.00 C ATOM 2854 O4' C D 7 9.656 14.455 -4.665 1.00 0.00 O ATOM 2855 C3' C D 7 11.657 14.389 -5.938 1.00 0.00 C ATOM 2856 O3' C D 7 12.737 13.545 -6.290 1.00 0.00 O ATOM 2857 C2' C D 7 10.466 14.098 -6.838 1.00 0.00 C ATOM 2858 O2' C D 7 10.284 12.710 -7.022 1.00 0.00 O ATOM 2859 C1' C D 7 9.302 14.656 -6.029 1.00 0.00 C ATOM 2860 N1 C D 7 9.135 16.101 -6.334 1.00 0.00 N ATOM 2861 C2 C D 7 8.874 16.474 -7.650 1.00 0.00 C ATOM 2862 O2 C D 7 8.667 15.629 -8.521 1.00 0.00 O ATOM 2863 N3 C D 7 8.846 17.795 -7.965 1.00 0.00 N ATOM 2864 C4 C D 7 9.015 18.716 -7.016 1.00 0.00 C ATOM 2865 N4 C D 7 9.020 19.997 -7.369 1.00 0.00 N ATOM 2866 C5 C D 7 9.187 18.354 -5.646 1.00 0.00 C ATOM 2867 C6 C D 7 9.234 17.040 -5.348 1.00 0.00 C ATOM 0 H5' C D 7 12.738 14.735 -3.356 1.00 0.00 H new ATOM 0 H5'' C D 7 11.746 16.079 -3.884 1.00 0.00 H new ATOM 0 H4' C D 7 11.195 13.126 -4.231 1.00 0.00 H new ATOM 0 H3' C D 7 12.101 15.382 -6.005 1.00 0.00 H new ATOM 0 H2' C D 7 10.576 14.525 -7.835 1.00 0.00 H new ATOM 0 HO2' C D 7 9.864 12.326 -6.224 1.00 0.00 H new ATOM 0 H1' C D 7 8.356 14.168 -6.262 1.00 0.00 H new ATOM 0 H41 C D 7 9.148 20.720 -6.661 1.00 0.00 H new ATOM 0 H42 C D 7 8.896 20.257 -8.348 1.00 0.00 H new ATOM 0 H5 C D 7 9.276 19.106 -4.876 1.00 0.00 H new ATOM 0 H6 C D 7 9.351 16.728 -4.321 1.00 0.00 H new ATOM 2879 P G D 8 14.182 13.681 -5.599 1.00 0.00 P ATOM 2880 OP1 G D 8 14.351 15.071 -5.119 1.00 0.00 O ATOM 2881 OP2 G D 8 15.181 13.107 -6.530 1.00 0.00 O ATOM 2882 O5' G D 8 14.063 12.706 -4.323 1.00 0.00 O ATOM 2883 C5' G D 8 15.211 12.121 -3.745 1.00 0.00 C ATOM 2884 C4' G D 8 15.158 10.586 -3.781 1.00 0.00 C ATOM 2885 O4' G D 8 14.150 10.105 -2.903 1.00 0.00 O ATOM 2886 C3' G D 8 14.851 10.042 -5.174 1.00 0.00 C ATOM 2887 O3' G D 8 15.497 8.786 -5.316 1.00 0.00 O ATOM 2888 C2' G D 8 13.330 9.955 -5.111 1.00 0.00 C ATOM 2889 O2' G D 8 12.813 8.975 -5.984 1.00 0.00 O ATOM 2890 C1' G D 8 13.050 9.608 -3.653 1.00 0.00 C ATOM 2891 N9 G D 8 11.778 10.187 -3.160 1.00 0.00 N ATOM 2892 C8 G D 8 11.512 10.687 -1.912 1.00 0.00 C ATOM 2893 N7 G D 8 10.289 11.118 -1.757 1.00 0.00 N ATOM 2894 C5 G D 8 9.698 10.894 -2.995 1.00 0.00 C ATOM 2895 C6 G D 8 8.366 11.154 -3.429 1.00 0.00 C ATOM 2896 O6 G D 8 7.423 11.617 -2.786 1.00 0.00 O ATOM 2897 N1 G D 8 8.183 10.816 -4.761 1.00 0.00 N ATOM 2898 C2 G D 8 9.138 10.234 -5.556 1.00 0.00 C ATOM 2899 N2 G D 8 8.775 9.934 -6.796 1.00 0.00 N ATOM 2900 N3 G D 8 10.381 9.959 -5.151 1.00 0.00 N ATOM 2901 C4 G D 8 10.603 10.326 -3.864 1.00 0.00 C ATOM 0 H5' G D 8 15.307 12.456 -2.712 1.00 0.00 H new ATOM 0 H5'' G D 8 16.099 12.465 -4.275 1.00 0.00 H new ATOM 0 H4' G D 8 16.146 10.243 -3.475 1.00 0.00 H new ATOM 0 H3' G D 8 15.192 10.627 -6.028 1.00 0.00 H new ATOM 0 H2' G D 8 12.851 10.881 -5.428 1.00 0.00 H new ATOM 0 HO2' G D 8 11.839 8.933 -5.888 1.00 0.00 H new ATOM 0 H1' G D 8 12.939 8.529 -3.546 1.00 0.00 H new ATOM 0 H8 G D 8 12.250 10.722 -1.124 1.00 0.00 H new ATOM 0 H1 G D 8 7.274 11.014 -5.180 1.00 0.00 H new ATOM 0 H21 G D 8 9.444 9.500 -7.432 1.00 0.00 H new ATOM 0 H22 G D 8 7.827 10.138 -7.113 1.00 0.00 H new ATOM 2913 P G D 9 15.890 8.191 -6.766 1.00 0.00 P ATOM 2914 OP1 G D 9 17.150 7.424 -6.606 1.00 0.00 O ATOM 2915 OP2 G D 9 15.843 9.291 -7.756 1.00 0.00 O ATOM 2916 O5' G D 9 14.730 7.136 -7.139 1.00 0.00 O ATOM 2917 C5' G D 9 14.507 6.005 -6.325 1.00 0.00 C ATOM 2918 C4' G D 9 13.650 4.944 -7.020 1.00 0.00 C ATOM 2919 O4' G D 9 12.312 5.393 -7.144 1.00 0.00 O ATOM 2920 C3' G D 9 14.153 4.574 -8.415 1.00 0.00 C ATOM 2921 O3' G D 9 13.983 3.179 -8.601 1.00 0.00 O ATOM 2922 C2' G D 9 13.195 5.359 -9.309 1.00 0.00 C ATOM 2923 O2' G D 9 13.069 4.783 -10.596 1.00 0.00 O ATOM 2924 C1' G D 9 11.906 5.289 -8.497 1.00 0.00 C ATOM 2925 N9 G D 9 10.996 6.405 -8.822 1.00 0.00 N ATOM 2926 C8 G D 9 11.118 7.707 -8.434 1.00 0.00 C ATOM 2927 N7 G D 9 10.163 8.486 -8.858 1.00 0.00 N ATOM 2928 C5 G D 9 9.339 7.628 -9.589 1.00 0.00 C ATOM 2929 C6 G D 9 8.124 7.895 -10.287 1.00 0.00 C ATOM 2930 O6 G D 9 7.483 8.942 -10.349 1.00 0.00 O ATOM 2931 N1 G D 9 7.664 6.783 -10.969 1.00 0.00 N ATOM 2932 C2 G D 9 8.239 5.536 -10.896 1.00 0.00 C ATOM 2933 N2 G D 9 7.642 4.567 -11.576 1.00 0.00 N ATOM 2934 N3 G D 9 9.340 5.257 -10.194 1.00 0.00 N ATOM 2935 C4 G D 9 9.851 6.353 -9.581 1.00 0.00 C ATOM 0 H5' G D 9 14.017 6.316 -5.402 1.00 0.00 H new ATOM 0 H5'' G D 9 15.465 5.568 -6.045 1.00 0.00 H new ATOM 0 H4' G D 9 13.714 4.057 -6.389 1.00 0.00 H new ATOM 0 H3' G D 9 15.203 4.796 -8.606 1.00 0.00 H new ATOM 0 H2' G D 9 13.518 6.377 -9.529 1.00 0.00 H new ATOM 0 HO2' G D 9 13.256 3.822 -10.544 1.00 0.00 H new ATOM 0 H1' G D 9 11.364 4.368 -8.710 1.00 0.00 H new ATOM 0 H8 G D 9 11.937 8.062 -7.826 1.00 0.00 H new ATOM 0 H1 G D 9 6.844 6.895 -11.565 1.00 0.00 H new ATOM 0 H21 G D 9 8.024 3.621 -11.559 1.00 0.00 H new ATOM 0 H22 G D 9 6.800 4.767 -12.117 1.00 0.00 H new ATOM 2947 P A D 10 15.165 2.279 -9.219 1.00 0.00 P ATOM 2948 OP1 A D 10 15.821 3.039 -10.309 1.00 0.00 O ATOM 2949 OP2 A D 10 14.628 0.923 -9.482 1.00 0.00 O ATOM 2950 O5' A D 10 16.190 2.182 -7.980 1.00 0.00 O ATOM 2951 C5' A D 10 15.915 1.320 -6.898 1.00 0.00 C ATOM 2952 C4' A D 10 16.711 1.738 -5.664 1.00 0.00 C ATOM 2953 O4' A D 10 16.352 3.052 -5.270 1.00 0.00 O ATOM 2954 C3' A D 10 16.393 0.847 -4.463 1.00 0.00 C ATOM 2955 O3' A D 10 17.207 -0.311 -4.428 1.00 0.00 O ATOM 2956 C2' A D 10 16.697 1.772 -3.288 1.00 0.00 C ATOM 2957 O2' A D 10 18.035 1.602 -2.856 1.00 0.00 O ATOM 2958 C1' A D 10 16.561 3.181 -3.875 1.00 0.00 C ATOM 2959 N9 A D 10 15.441 3.927 -3.276 1.00 0.00 N ATOM 2960 C8 A D 10 14.116 3.594 -3.249 1.00 0.00 C ATOM 2961 N7 A D 10 13.368 4.451 -2.613 1.00 0.00 N ATOM 2962 C5 A D 10 14.260 5.432 -2.197 1.00 0.00 C ATOM 2963 C6 A D 10 14.108 6.629 -1.470 1.00 0.00 C ATOM 2964 N6 A D 10 12.938 7.064 -0.991 1.00 0.00 N ATOM 2965 N1 A D 10 15.196 7.373 -1.238 1.00 0.00 N ATOM 2966 C2 A D 10 16.366 6.953 -1.699 1.00 0.00 C ATOM 2967 N3 A D 10 16.649 5.859 -2.393 1.00 0.00 N ATOM 2968 C4 A D 10 15.530 5.129 -2.610 1.00 0.00 C ATOM 0 H5' A D 10 16.166 0.295 -7.170 1.00 0.00 H new ATOM 0 H5'' A D 10 14.849 1.338 -6.673 1.00 0.00 H new ATOM 0 H4' A D 10 17.763 1.663 -5.937 1.00 0.00 H new ATOM 0 H3' A D 10 15.373 0.462 -4.473 1.00 0.00 H new ATOM 0 H2' A D 10 16.040 1.579 -2.440 1.00 0.00 H new ATOM 0 HO2' A D 10 18.369 0.732 -3.160 1.00 0.00 H new ATOM 0 H1' A D 10 17.471 3.741 -3.658 1.00 0.00 H new ATOM 0 H8 A D 10 13.724 2.701 -3.713 1.00 0.00 H new ATOM 0 H61 A D 10 12.894 7.941 -0.471 1.00 0.00 H new ATOM 0 H62 A D 10 12.090 6.519 -1.145 1.00 0.00 H new ATOM 0 H2 A D 10 17.208 7.592 -1.478 1.00 0.00 H new ATOM 2980 P U D 11 16.589 -1.782 -4.637 1.00 0.00 P ATOM 2981 OP1 U D 11 17.690 -2.682 -5.049 1.00 0.00 O ATOM 2982 OP2 U D 11 15.382 -1.671 -5.480 1.00 0.00 O ATOM 2983 O5' U D 11 16.140 -2.205 -3.148 1.00 0.00 O ATOM 2984 C5' U D 11 15.361 -1.339 -2.353 1.00 0.00 C ATOM 2985 C4' U D 11 14.958 -1.983 -1.024 1.00 0.00 C ATOM 2986 O4' U D 11 13.823 -2.810 -1.204 1.00 0.00 O ATOM 2987 C3' U D 11 16.088 -2.844 -0.452 1.00 0.00 C ATOM 2988 O3' U D 11 16.202 -2.601 0.936 1.00 0.00 O ATOM 2989 C2' U D 11 15.581 -4.256 -0.731 1.00 0.00 C ATOM 2990 O2' U D 11 16.101 -5.218 0.171 1.00 0.00 O ATOM 2991 C1' U D 11 14.080 -4.049 -0.577 1.00 0.00 C ATOM 2992 N1 U D 11 13.308 -5.135 -1.219 1.00 0.00 N ATOM 2993 C2 U D 11 12.621 -6.024 -0.403 1.00 0.00 C ATOM 2994 O2 U D 11 12.630 -5.937 0.825 1.00 0.00 O ATOM 2995 N3 U D 11 11.913 -7.025 -1.044 1.00 0.00 N ATOM 2996 C4 U D 11 11.840 -7.220 -2.413 1.00 0.00 C ATOM 2997 O4 U D 11 11.185 -8.147 -2.881 1.00 0.00 O ATOM 2998 C5 U D 11 12.584 -6.249 -3.183 1.00 0.00 C ATOM 2999 C6 U D 11 13.283 -5.258 -2.584 1.00 0.00 C ATOM 0 H5' U D 11 14.465 -1.051 -2.902 1.00 0.00 H new ATOM 0 H5'' U D 11 15.922 -0.425 -2.157 1.00 0.00 H new ATOM 0 H4' U D 11 14.735 -1.173 -0.330 1.00 0.00 H new ATOM 0 H3' U D 11 17.074 -2.653 -0.876 1.00 0.00 H new ATOM 0 H2' U D 11 15.882 -4.658 -1.698 1.00 0.00 H new ATOM 0 HO2' U D 11 16.333 -4.781 1.017 1.00 0.00 H new ATOM 0 H1' U D 11 13.779 -4.057 0.471 1.00 0.00 H new ATOM 0 H3 U D 11 11.398 -7.679 -0.454 1.00 0.00 H new ATOM 0 H5 U D 11 12.582 -6.316 -4.261 1.00 0.00 H new ATOM 0 H6 U D 11 13.830 -4.552 -3.191 1.00 0.00 H new ATOM 3010 P A D 12 17.653 -2.392 1.596 1.00 0.00 P ATOM 3011 OP1 A D 12 18.590 -3.368 0.996 1.00 0.00 O ATOM 3012 OP2 A D 12 17.496 -2.328 3.068 1.00 0.00 O ATOM 3013 O5' A D 12 18.025 -0.927 1.049 1.00 0.00 O ATOM 3014 C5' A D 12 17.703 0.227 1.792 1.00 0.00 C ATOM 3015 C4' A D 12 17.863 1.466 0.910 1.00 0.00 C ATOM 3016 O4' A D 12 16.672 1.686 0.157 1.00 0.00 O ATOM 3017 C3' A D 12 18.123 2.741 1.714 1.00 0.00 C ATOM 3018 O3' A D 12 19.487 3.069 1.884 1.00 0.00 O ATOM 3019 C2' A D 12 17.441 3.779 0.832 1.00 0.00 C ATOM 3020 O2' A D 12 18.213 4.078 -0.317 1.00 0.00 O ATOM 3021 C1' A D 12 16.199 2.999 0.421 1.00 0.00 C ATOM 3022 N9 A D 12 15.238 2.973 1.548 1.00 0.00 N ATOM 3023 C8 A D 12 14.658 1.888 2.159 1.00 0.00 C ATOM 3024 N7 A D 12 13.943 2.199 3.208 1.00 0.00 N ATOM 3025 C5 A D 12 13.998 3.591 3.245 1.00 0.00 C ATOM 3026 C6 A D 12 13.437 4.558 4.102 1.00 0.00 C ATOM 3027 N6 A D 12 12.708 4.259 5.175 1.00 0.00 N ATOM 3028 N1 A D 12 13.640 5.852 3.833 1.00 0.00 N ATOM 3029 C2 A D 12 14.377 6.174 2.780 1.00 0.00 C ATOM 3030 N3 A D 12 14.980 5.374 1.913 1.00 0.00 N ATOM 3031 C4 A D 12 14.745 4.072 2.208 1.00 0.00 C ATOM 0 H5' A D 12 18.352 0.303 2.664 1.00 0.00 H new ATOM 0 H5'' A D 12 16.679 0.160 2.161 1.00 0.00 H new ATOM 0 H4' A D 12 18.722 1.268 0.269 1.00 0.00 H new ATOM 0 H3' A D 12 17.761 2.658 2.739 1.00 0.00 H new ATOM 0 H2' A D 12 17.268 4.737 1.322 1.00 0.00 H new ATOM 0 HO2' A D 12 17.685 4.630 -0.931 1.00 0.00 H new ATOM 0 H1' A D 12 15.691 3.436 -0.438 1.00 0.00 H new ATOM 0 H8 A D 12 14.781 0.875 1.806 1.00 0.00 H new ATOM 0 H61 A D 12 12.328 5.005 5.758 1.00 0.00 H new ATOM 0 H62 A D 12 12.529 3.284 5.414 1.00 0.00 H new ATOM 0 H2 A D 12 14.503 7.232 2.605 1.00 0.00 H new ATOM 3043 P G D 13 20.441 2.166 2.810 1.00 0.00 P ATOM 3044 OP1 G D 13 21.116 1.176 1.940 1.00 0.00 O ATOM 3045 OP2 G D 13 19.661 1.706 3.982 1.00 0.00 O ATOM 3046 O5' G D 13 21.557 3.207 3.333 1.00 0.00 O ATOM 3047 C5' G D 13 21.347 3.980 4.501 1.00 0.00 C ATOM 3048 C4' G D 13 20.629 5.306 4.235 1.00 0.00 C ATOM 3049 O4' G D 13 19.252 5.177 3.922 1.00 0.00 O ATOM 3050 C3' G D 13 20.661 6.131 5.515 1.00 0.00 C ATOM 3051 O3' G D 13 21.930 6.723 5.718 1.00 0.00 O ATOM 3052 C2' G D 13 19.555 7.141 5.232 1.00 0.00 C ATOM 3053 O2' G D 13 20.038 8.177 4.398 1.00 0.00 O ATOM 3054 C1' G D 13 18.550 6.312 4.425 1.00 0.00 C ATOM 3055 N9 G D 13 17.411 5.832 5.243 1.00 0.00 N ATOM 3056 C8 G D 13 16.910 4.557 5.308 1.00 0.00 C ATOM 3057 N7 G D 13 15.899 4.421 6.115 1.00 0.00 N ATOM 3058 C5 G D 13 15.698 5.705 6.619 1.00 0.00 C ATOM 3059 C6 G D 13 14.713 6.184 7.534 1.00 0.00 C ATOM 3060 O6 G D 13 13.808 5.562 8.087 1.00 0.00 O ATOM 3061 N1 G D 13 14.853 7.539 7.791 1.00 0.00 N ATOM 3062 C2 G D 13 15.806 8.346 7.216 1.00 0.00 C ATOM 3063 N2 G D 13 15.789 9.627 7.576 1.00 0.00 N ATOM 3064 N3 G D 13 16.717 7.914 6.338 1.00 0.00 N ATOM 3065 C4 G D 13 16.620 6.578 6.090 1.00 0.00 C ATOM 0 H5' G D 13 22.310 4.185 4.969 1.00 0.00 H new ATOM 0 H5'' G D 13 20.764 3.397 5.213 1.00 0.00 H new ATOM 0 H4' G D 13 21.145 5.751 3.384 1.00 0.00 H new ATOM 0 H3' G D 13 20.504 5.568 6.435 1.00 0.00 H new ATOM 0 H2' G D 13 19.155 7.599 6.137 1.00 0.00 H new ATOM 0 HO2' G D 13 21.018 8.179 4.413 1.00 0.00 H new ATOM 0 H1' G D 13 18.137 6.941 3.636 1.00 0.00 H new ATOM 0 H8 G D 13 17.320 3.736 4.738 1.00 0.00 H new ATOM 0 H1 G D 13 14.204 7.967 8.452 1.00 0.00 H new ATOM 0 H21 G D 13 16.471 10.276 7.184 1.00 0.00 H new ATOM 0 H22 G D 13 15.094 9.960 8.244 1.00 0.00 H new ATOM 3077 P A D 14 22.532 6.916 7.198 1.00 0.00 P ATOM 3078 OP1 A D 14 23.934 7.368 7.068 1.00 0.00 O ATOM 3079 OP2 A D 14 22.230 5.694 7.981 1.00 0.00 O ATOM 3080 O5' A D 14 21.660 8.128 7.801 1.00 0.00 O ATOM 3081 C5' A D 14 21.884 9.458 7.379 1.00 0.00 C ATOM 3082 C4' A D 14 20.979 10.404 8.164 1.00 0.00 C ATOM 3083 O4' A D 14 19.608 10.175 7.875 1.00 0.00 O ATOM 3084 C3' A D 14 21.146 10.250 9.673 1.00 0.00 C ATOM 3085 O3' A D 14 22.260 10.963 10.174 1.00 0.00 O ATOM 3086 C2' A D 14 19.825 10.845 10.139 1.00 0.00 C ATOM 3087 O2' A D 14 19.842 12.256 10.042 1.00 0.00 O ATOM 3088 C1' A D 14 18.867 10.310 9.079 1.00 0.00 C ATOM 3089 N9 A D 14 18.321 8.998 9.485 1.00 0.00 N ATOM 3090 C8 A D 14 18.648 7.742 9.040 1.00 0.00 C ATOM 3091 N7 A D 14 17.928 6.788 9.567 1.00 0.00 N ATOM 3092 C5 A D 14 17.077 7.463 10.441 1.00 0.00 C ATOM 3093 C6 A D 14 16.039 7.048 11.297 1.00 0.00 C ATOM 3094 N6 A D 14 15.636 5.779 11.416 1.00 0.00 N ATOM 3095 N1 A D 14 15.408 7.975 12.031 1.00 0.00 N ATOM 3096 C2 A D 14 15.777 9.243 11.922 1.00 0.00 C ATOM 3097 N3 A D 14 16.717 9.766 11.150 1.00 0.00 N ATOM 3098 C4 A D 14 17.334 8.806 10.420 1.00 0.00 C ATOM 0 H5' A D 14 21.684 9.550 6.311 1.00 0.00 H new ATOM 0 H5'' A D 14 22.929 9.728 7.532 1.00 0.00 H new ATOM 0 H4' A D 14 21.278 11.406 7.856 1.00 0.00 H new ATOM 0 H3' A D 14 21.340 9.231 10.009 1.00 0.00 H new ATOM 0 H2' A D 14 19.581 10.598 11.172 1.00 0.00 H new ATOM 0 HO2' A D 14 20.768 12.568 9.974 1.00 0.00 H new ATOM 0 H1' A D 14 18.026 10.991 8.948 1.00 0.00 H new ATOM 0 H8 A D 14 19.431 7.559 8.319 1.00 0.00 H new ATOM 0 H61 A D 14 14.877 5.543 12.055 1.00 0.00 H new ATOM 0 H62 A D 14 16.088 5.047 10.868 1.00 0.00 H new ATOM 0 H2 A D 14 15.240 9.942 12.545 1.00 0.00 H new ATOM 3110 P C D 15 22.912 10.586 11.597 1.00 0.00 P ATOM 3111 OP1 C D 15 24.055 11.498 11.834 1.00 0.00 O ATOM 3112 OP2 C D 15 23.133 9.123 11.622 1.00 0.00 O ATOM 3113 O5' C D 15 21.757 10.932 12.664 1.00 0.00 O ATOM 3114 C5' C D 15 21.447 12.270 13.004 1.00 0.00 C ATOM 3115 C4' C D 15 20.304 12.310 14.021 1.00 0.00 C ATOM 3116 O4' C D 15 19.122 11.700 13.523 1.00 0.00 O ATOM 3117 C3' C D 15 20.643 11.582 15.315 1.00 0.00 C ATOM 3118 O3' C D 15 21.479 12.336 16.172 1.00 0.00 O ATOM 3119 C2' C D 15 19.234 11.416 15.875 1.00 0.00 C ATOM 3120 O2' C D 15 18.756 12.637 16.407 1.00 0.00 O ATOM 3121 C1' C D 15 18.431 11.104 14.613 1.00 0.00 C ATOM 3122 N1 C D 15 18.316 9.638 14.440 1.00 0.00 N ATOM 3123 C2 C D 15 17.285 8.992 15.113 1.00 0.00 C ATOM 3124 O2 C D 15 16.520 9.625 15.837 1.00 0.00 O ATOM 3125 N3 C D 15 17.136 7.652 14.960 1.00 0.00 N ATOM 3126 C4 C D 15 17.973 6.964 14.186 1.00 0.00 C ATOM 3127 N4 C D 15 17.780 5.652 14.065 1.00 0.00 N ATOM 3128 C5 C D 15 19.053 7.599 13.495 1.00 0.00 C ATOM 3129 C6 C D 15 19.185 8.937 13.654 1.00 0.00 C ATOM 0 H5' C D 15 21.165 12.824 12.108 1.00 0.00 H new ATOM 0 H5'' C D 15 22.328 12.760 13.418 1.00 0.00 H new ATOM 0 H4' C D 15 20.148 13.372 14.209 1.00 0.00 H new ATOM 0 H3' C D 15 21.211 10.660 15.189 1.00 0.00 H new ATOM 0 H2' C D 15 19.175 10.671 16.668 1.00 0.00 H new ATOM 0 HO2' C D 15 17.851 12.508 16.760 1.00 0.00 H new ATOM 0 H1' C D 15 17.418 11.502 14.676 1.00 0.00 H new ATOM 0 H41 C D 15 18.404 5.097 13.479 1.00 0.00 H new ATOM 0 H42 C D 15 17.008 5.202 14.558 1.00 0.00 H new ATOM 0 H5 C D 15 19.733 7.036 12.874 1.00 0.00 H new ATOM 0 H6 C D 15 19.988 9.457 13.153 1.00 0.00 H new ATOM 3141 P A D 16 22.238 11.644 17.412 1.00 0.00 P ATOM 3142 OP1 A D 16 23.074 12.675 18.066 1.00 0.00 O ATOM 3143 OP2 A D 16 22.869 10.399 16.922 1.00 0.00 O ATOM 3144 O5' A D 16 21.052 11.236 18.424 1.00 0.00 O ATOM 3145 C5' A D 16 20.408 12.202 19.232 1.00 0.00 C ATOM 3146 C4' A D 16 19.293 11.540 20.041 1.00 0.00 C ATOM 3147 O4' A D 16 18.339 10.911 19.197 1.00 0.00 O ATOM 3148 C3' A D 16 19.810 10.463 20.983 1.00 0.00 C ATOM 3149 O3' A D 16 20.338 11.003 22.183 1.00 0.00 O ATOM 3150 C2' A D 16 18.528 9.668 21.213 1.00 0.00 C ATOM 3151 O2' A D 16 17.667 10.329 22.119 1.00 0.00 O ATOM 3152 C1' A D 16 17.887 9.720 19.826 1.00 0.00 C ATOM 3153 N9 A D 16 18.272 8.537 19.030 1.00 0.00 N ATOM 3154 C8 A D 16 19.340 8.358 18.189 1.00 0.00 C ATOM 3155 N7 A D 16 19.365 7.192 17.600 1.00 0.00 N ATOM 3156 C5 A D 16 18.238 6.546 18.105 1.00 0.00 C ATOM 3157 C6 A D 16 17.664 5.278 17.883 1.00 0.00 C ATOM 3158 N6 A D 16 18.156 4.375 17.030 1.00 0.00 N ATOM 3159 N1 A D 16 16.558 4.954 18.564 1.00 0.00 N ATOM 3160 C2 A D 16 16.042 5.830 19.415 1.00 0.00 C ATOM 3161 N3 A D 16 16.469 7.050 19.706 1.00 0.00 N ATOM 3162 C4 A D 16 17.584 7.351 18.999 1.00 0.00 C ATOM 0 H5' A D 16 19.996 12.995 18.608 1.00 0.00 H new ATOM 0 H5'' A D 16 21.130 12.668 19.903 1.00 0.00 H new ATOM 0 H4' A D 16 18.843 12.352 20.612 1.00 0.00 H new ATOM 0 H3' A D 16 20.643 9.878 20.593 1.00 0.00 H new ATOM 0 H2' A D 16 18.711 8.673 21.619 1.00 0.00 H new ATOM 0 HO2' A D 16 16.854 9.796 22.245 1.00 0.00 H new ATOM 0 H1' A D 16 16.800 9.716 19.907 1.00 0.00 H new ATOM 0 H8 A D 16 20.094 9.114 18.028 1.00 0.00 H new ATOM 0 H61 A D 16 17.691 3.474 16.917 1.00 0.00 H new ATOM 0 H62 A D 16 18.997 4.586 16.492 1.00 0.00 H new ATOM 0 H2 A D 16 15.156 5.506 19.941 1.00 0.00 H new ATOM 3174 P C D 17 21.269 10.115 23.151 1.00 0.00 P ATOM 3175 OP1 C D 17 21.681 10.967 24.290 1.00 0.00 O ATOM 3176 OP2 C D 17 22.305 9.462 22.320 1.00 0.00 O ATOM 3177 O5' C D 17 20.291 8.965 23.711 1.00 0.00 O ATOM 3178 C5' C D 17 19.300 9.246 24.679 1.00 0.00 C ATOM 3179 C4' C D 17 18.479 7.988 24.970 1.00 0.00 C ATOM 3180 O4' C D 17 17.774 7.538 23.822 1.00 0.00 O ATOM 3181 C3' C D 17 19.335 6.815 25.429 1.00 0.00 C ATOM 3182 O3' C D 17 19.686 6.897 26.797 1.00 0.00 O ATOM 3183 C2' C D 17 18.375 5.666 25.149 1.00 0.00 C ATOM 3184 O2' C D 17 17.374 5.597 26.147 1.00 0.00 O ATOM 3185 C1' C D 17 17.703 6.119 23.854 1.00 0.00 C ATOM 3186 N1 C D 17 18.394 5.535 22.679 1.00 0.00 N ATOM 3187 C2 C D 17 17.909 4.332 22.178 1.00 0.00 C ATOM 3188 O2 C D 17 16.947 3.776 22.703 1.00 0.00 O ATOM 3189 N3 C D 17 18.517 3.781 21.096 1.00 0.00 N ATOM 3190 C4 C D 17 19.565 4.381 20.528 1.00 0.00 C ATOM 3191 N4 C D 17 20.127 3.802 19.470 1.00 0.00 N ATOM 3192 C5 C D 17 20.086 5.616 21.028 1.00 0.00 C ATOM 3193 C6 C D 17 19.473 6.151 22.105 1.00 0.00 C ATOM 0 H5' C D 17 18.646 10.042 24.322 1.00 0.00 H new ATOM 0 H5'' C D 17 19.767 9.605 25.596 1.00 0.00 H new ATOM 0 H4' C D 17 17.794 8.289 25.763 1.00 0.00 H new ATOM 0 H3' C D 17 20.304 6.739 24.935 1.00 0.00 H new ATOM 0 H2' C D 17 18.874 4.698 25.109 1.00 0.00 H new ATOM 0 HO2' C D 17 17.662 6.105 26.934 1.00 0.00 H new ATOM 0 H1' C D 17 16.666 5.785 23.818 1.00 0.00 H new ATOM 0 H41 C D 17 20.929 4.238 19.016 1.00 0.00 H new ATOM 0 H42 C D 17 19.755 2.922 19.113 1.00 0.00 H new ATOM 0 H5 C D 17 20.933 6.099 20.564 1.00 0.00 H new ATOM 0 H6 C D 17 19.839 7.078 22.520 1.00 0.00 H new ATOM 3205 P C D 18 20.920 6.052 27.389 1.00 0.00 P ATOM 3206 OP1 C D 18 21.044 6.368 28.832 1.00 0.00 O ATOM 3207 OP2 C D 18 22.085 6.258 26.498 1.00 0.00 O ATOM 3208 O5' C D 18 20.452 4.516 27.249 1.00 0.00 O ATOM 3209 C5' C D 18 19.510 3.952 28.136 1.00 0.00 C ATOM 3210 C4' C D 18 19.227 2.503 27.744 1.00 0.00 C ATOM 3211 O4' C D 18 18.685 2.402 26.435 1.00 0.00 O ATOM 3212 C3' C D 18 20.473 1.628 27.751 1.00 0.00 C ATOM 3213 O3' C D 18 20.866 1.220 29.047 1.00 0.00 O ATOM 3214 C2' C D 18 19.967 0.464 26.907 1.00 0.00 C ATOM 3215 O2' C D 18 19.109 -0.375 27.656 1.00 0.00 O ATOM 3216 C1' C D 18 19.117 1.177 25.858 1.00 0.00 C ATOM 3217 N1 C D 18 19.909 1.417 24.628 1.00 0.00 N ATOM 3218 C2 C D 18 19.848 0.459 23.625 1.00 0.00 C ATOM 3219 O2 C D 18 19.173 -0.559 23.769 1.00 0.00 O ATOM 3220 N3 C D 18 20.546 0.660 22.478 1.00 0.00 N ATOM 3221 C4 C D 18 21.289 1.756 22.325 1.00 0.00 C ATOM 3222 N4 C D 18 21.957 1.909 21.184 1.00 0.00 N ATOM 3223 C5 C D 18 21.382 2.750 23.346 1.00 0.00 C ATOM 3224 C6 C D 18 20.676 2.538 24.478 1.00 0.00 C ATOM 0 H5' C D 18 18.586 4.530 28.115 1.00 0.00 H new ATOM 0 H5'' C D 18 19.889 3.994 29.157 1.00 0.00 H new ATOM 0 H4' C D 18 18.518 2.158 28.497 1.00 0.00 H new ATOM 0 H3' C D 18 21.373 2.120 27.382 1.00 0.00 H new ATOM 0 H2' C D 18 20.776 -0.156 26.521 1.00 0.00 H new ATOM 0 HO2' C D 18 19.251 -0.217 28.613 1.00 0.00 H new ATOM 0 H1' C D 18 18.259 0.570 25.571 1.00 0.00 H new ATOM 0 H41 C D 18 22.534 2.737 21.038 1.00 0.00 H new ATOM 0 H42 C D 18 21.892 1.198 20.456 1.00 0.00 H new ATOM 0 H5 C D 18 21.991 3.633 23.219 1.00 0.00 H new ATOM 0 H6 C D 18 20.718 3.265 25.276 1.00 0.00 H new ATOM 3236 P C D 19 22.346 0.654 29.325 1.00 0.00 P ATOM 3237 OP1 C D 19 22.467 0.396 30.777 1.00 0.00 O ATOM 3238 OP2 C D 19 23.314 1.560 28.665 1.00 0.00 O ATOM 3239 O5' C D 19 22.384 -0.763 28.557 1.00 0.00 O ATOM 3240 C5' C D 19 21.756 -1.907 29.097 1.00 0.00 C ATOM 3241 C4' C D 19 21.984 -3.113 28.185 1.00 0.00 C ATOM 3242 O4' C D 19 21.363 -2.948 26.919 1.00 0.00 O ATOM 3243 C3' C D 19 23.457 -3.386 27.895 1.00 0.00 C ATOM 3244 O3' C D 19 24.123 -4.040 28.960 1.00 0.00 O ATOM 3245 C2' C D 19 23.324 -4.273 26.663 1.00 0.00 C ATOM 3246 O2' C D 19 22.945 -5.594 27.015 1.00 0.00 O ATOM 3247 C1' C D 19 22.156 -3.607 25.935 1.00 0.00 C ATOM 3248 N1 C D 19 22.681 -2.634 24.948 1.00 0.00 N ATOM 3249 C2 C D 19 22.953 -3.098 23.665 1.00 0.00 C ATOM 3250 O2 C D 19 22.746 -4.274 23.367 1.00 0.00 O ATOM 3251 N3 C D 19 23.456 -2.236 22.745 1.00 0.00 N ATOM 3252 C4 C D 19 23.676 -0.961 23.065 1.00 0.00 C ATOM 3253 N4 C D 19 24.173 -0.155 22.130 1.00 0.00 N ATOM 3254 C5 C D 19 23.390 -0.452 24.369 1.00 0.00 C ATOM 3255 C6 C D 19 22.896 -1.325 25.276 1.00 0.00 C ATOM 0 H5' C D 19 20.687 -1.725 29.211 1.00 0.00 H new ATOM 0 H5'' C D 19 22.152 -2.113 30.091 1.00 0.00 H new ATOM 0 H4' C D 19 21.550 -3.944 28.741 1.00 0.00 H new ATOM 0 H3' C D 19 24.061 -2.489 27.756 1.00 0.00 H new ATOM 0 H2' C D 19 24.250 -4.358 26.094 1.00 0.00 H new ATOM 0 HO2' C D 19 23.205 -5.772 27.943 1.00 0.00 H new ATOM 0 HO3' C D 19 25.060 -4.190 28.717 1.00 0.00 H new ATOM 0 H1' C D 19 21.554 -4.340 25.398 1.00 0.00 H new ATOM 0 H41 C D 19 24.352 0.826 22.345 1.00 0.00 H new ATOM 0 H42 C D 19 24.375 -0.518 21.198 1.00 0.00 H new ATOM 0 H5 C D 19 23.561 0.585 24.619 1.00 0.00 H new ATOM 0 H6 C D 19 22.668 -0.982 26.275 1.00 0.00 H new TER 3268 C D 19