USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 1406 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 LYS NZ :NH3+ 165:sc= -0.0268 (180deg=-0.515) USER MOD Set 1.2: D 50 G O2' : rot 27:sc= -1.1 USER MOD Set 2.1: C 13 ASN : amide:sc= 0.879 K(o=0.88,f=-3.5!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.728 USER MOD Set 3.2: C 21 THR OG1 : rot -73:sc= 0.82 USER MOD Set 4.1: A 11 SER OG : rot -87:sc= 0.44 USER MOD Set 4.2: A 21 THR OG1 : rot 180:sc= 0.401 USER MOD Single : A 1 MET CE :methyl -169:sc= -2.02 (180deg=-2.17) USER MOD Single : A 1 MET N :NH3+ -137:sc= 0.151 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 131:sc= 1.19 USER MOD Single : A 7 LYS NZ :NH3+ -173:sc= 1.09 (180deg=1.04) USER MOD Single : A 13 ASN : amide:sc= 0.796 K(o=0.8,f=-4.1!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 22:sc= 0.711 USER MOD Single : A 28 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.53) USER MOD Single : A 29 GLN : amide:sc= 0.236 K(o=0.24,f=-5.5!) USER MOD Single : A 35 ASN : amide:sc= -0.0503 K(o=-0.05,f=-1.5) USER MOD Single : A 43 HIS : no HE2:sc= -1.72! C(o=-1.7!,f=-11!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.761 K(o=0.76,f=-0.55) USER MOD Single : A 52 GLN :FLIP amide:sc= -0.169 F(o=-1.3,f=-0.17) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 40 G O2' : rot -19:sc= 0.0427 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc=-0.00513 USER MOD Single : B 42 G O2' : rot 180:sc= -0.105 USER MOD Single : B 43 A O2' : rot -29:sc= 0.244 USER MOD Single : B 44 U O2' : rot 180:sc= -0.222 USER MOD Single : B 45 C O2' : rot 180:sc= -0.286 USER MOD Single : B 46 G O2' : rot 180:sc= -0.138 USER MOD Single : B 47 C O2' : rot -16:sc= 0.102 USER MOD Single : B 48 A O2' : rot -74:sc= 1.11 USER MOD Single : B 49 G O2' : rot -160:sc= 0.178 USER MOD Single : B 50 G O2' : rot 21:sc= 0.0713 USER MOD Single : B 51 A O2' : rot -21:sc= 0.223 USER MOD Single : B 52 A O2' : rot 20:sc= 0.112 USER MOD Single : B 53 G O2' : rot -17:sc= 0.0969 USER MOD Single : B 54 C O2' : rot 180:sc= -0.0286 USER MOD Single : B 55 G O2' : rot -19:sc= 0.0366 USER MOD Single : B 56 A O2' : rot 180:sc=-0.00388 USER MOD Single : B 57 U O2' : rot -18:sc= -0.0659 USER MOD Single : B 58 C O2' : rot 180:sc= -0.183 USER MOD Single : B 59 C O2' : rot 180:sc= -0.0219 USER MOD Single : B 60 C O2' : rot -21:sc= 0.085 USER MOD Single : B 60 C O3' : rot 180:sc= 0.108 USER MOD Single : C 1 MET CE :methyl -178:sc= -2.31 (180deg=-2.47) USER MOD Single : C 1 MET N :NH3+ -137:sc= 0.112 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 150:sc= 0.459 USER MOD Single : C 7 LYS NZ :NH3+ 167:sc= 1.2 (180deg=0.952) USER MOD Single : C 26 SER OG : rot -140:sc= 0.31 USER MOD Single : C 28 GLN : amide:sc=-0.00682 X(o=-0.0068,f=-0.41) USER MOD Single : C 29 GLN : amide:sc= -0.021 K(o=-0.021,f=-0.78) USER MOD Single : C 35 ASN : amide:sc= -0.0624 K(o=-0.062,f=-1.7) USER MOD Single : C 38 LYS NZ :NH3+ -159:sc= -0.0529 (180deg=-0.7) USER MOD Single : C 43 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-9.9!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.7 K(o=0.7,f=-0.36) USER MOD Single : C 52 GLN :FLIP amide:sc= -0.166 F(o=-0.93,f=-0.17) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot -20:sc= 0.0418 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.188 USER MOD Single : D 42 G O2' : rot -19:sc= 0.0192 USER MOD Single : D 43 A O2' : rot -25:sc= 0.209 USER MOD Single : D 44 U O2' : rot 180:sc= -0.266 USER MOD Single : D 45 C O2' : rot 180:sc= -0.0525 USER MOD Single : D 46 G O2' : rot -17:sc= 0.0784 USER MOD Single : D 47 C O2' : rot -28:sc= 0.101 USER MOD Single : D 48 A O2' : rot -54:sc= 1.01 USER MOD Single : D 49 G O2' : rot -173:sc= 0.899 USER MOD Single : D 51 A O2' : rot -28:sc= 0.216 USER MOD Single : D 52 A O2' : rot -28:sc= 0.284 USER MOD Single : D 53 G O2' : rot -26:sc= 0.129 USER MOD Single : D 54 C O2' : rot 180:sc= 0 USER MOD Single : D 55 G O2' : rot 180:sc= -0.121 USER MOD Single : D 56 A O2' : rot -19:sc= 0.0536 USER MOD Single : D 57 U O2' : rot -21:sc= -0.153 USER MOD Single : D 58 C O2' : rot 180:sc= -0.162 USER MOD Single : D 59 C O2' : rot 180:sc= -0.21 USER MOD Single : D 60 C O2' : rot -23:sc= 0.11 USER MOD Single : D 60 C O3' : rot 180:sc= 0.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.015 -5.141 -11.413 1.00 0.00 N ATOM 2 CA MET A 1 -5.948 -4.268 -10.224 1.00 0.00 C ATOM 3 C MET A 1 -7.045 -4.629 -9.230 1.00 0.00 C ATOM 4 O MET A 1 -8.180 -4.870 -9.628 1.00 0.00 O ATOM 5 CB MET A 1 -6.080 -2.796 -10.631 1.00 0.00 C ATOM 6 CG MET A 1 -5.736 -1.838 -9.498 1.00 0.00 C ATOM 7 SD MET A 1 -3.964 -1.550 -9.285 1.00 0.00 S ATOM 8 CE MET A 1 -3.744 -0.442 -10.693 1.00 0.00 C ATOM 0 H1 MET A 1 -5.055 -5.440 -11.678 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.592 -5.979 -11.196 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.446 -4.619 -12.203 1.00 0.00 H new ATOM 0 HA MET A 1 -4.979 -4.418 -9.748 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.425 -2.598 -11.480 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.100 -2.606 -10.964 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.229 -0.883 -9.682 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.143 -2.232 -8.567 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.680 -0.289 -10.873 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.202 -0.883 -11.578 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.217 0.516 -10.479 1.00 0.00 H new ATOM 20 N LEU A 2 -6.701 -4.660 -7.944 1.00 0.00 N ATOM 21 CA LEU A 2 -7.651 -4.844 -6.860 1.00 0.00 C ATOM 22 C LEU A 2 -7.536 -3.589 -6.010 1.00 0.00 C ATOM 23 O LEU A 2 -6.432 -3.199 -5.637 1.00 0.00 O ATOM 24 CB LEU A 2 -7.303 -6.140 -6.114 1.00 0.00 C ATOM 25 CG LEU A 2 -8.227 -6.487 -4.938 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.845 -5.728 -3.668 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.691 -6.197 -5.259 1.00 0.00 C ATOM 0 H LEU A 2 -5.738 -4.556 -7.626 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.685 -4.961 -7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.321 -6.966 -6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.281 -6.063 -5.742 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.101 -7.556 -4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.524 -6.003 -2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.824 -5.983 -3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.914 -4.656 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.310 -6.457 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.811 -5.138 -5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.999 -6.789 -6.121 1.00 0.00 H new ATOM 39 N ILE A 3 -8.661 -2.949 -5.700 1.00 0.00 N ATOM 40 CA ILE A 3 -8.645 -1.609 -5.133 1.00 0.00 C ATOM 41 C ILE A 3 -9.439 -1.551 -3.843 1.00 0.00 C ATOM 42 O ILE A 3 -10.423 -2.266 -3.668 1.00 0.00 O ATOM 43 CB ILE A 3 -9.215 -0.642 -6.174 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.350 -0.744 -7.433 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.248 0.803 -5.671 1.00 0.00 C ATOM 46 CD1 ILE A 3 -9.020 -0.086 -8.628 1.00 0.00 C ATOM 0 H ILE A 3 -9.594 -3.339 -5.833 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.622 -1.326 -4.886 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.248 -0.919 -6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -7.385 -0.272 -7.251 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -8.155 -1.793 -7.657 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.660 1.449 -6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.871 0.864 -4.779 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.236 1.127 -5.429 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.376 -0.179 -9.503 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -9.973 -0.576 -8.826 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.192 0.969 -8.414 1.00 0.00 H new ATOM 58 N LEU A 4 -8.981 -0.674 -2.950 1.00 0.00 N ATOM 59 CA LEU A 4 -9.569 -0.454 -1.645 1.00 0.00 C ATOM 60 C LEU A 4 -9.453 1.026 -1.303 1.00 0.00 C ATOM 61 O LEU A 4 -8.595 1.731 -1.835 1.00 0.00 O ATOM 62 CB LEU A 4 -8.845 -1.304 -0.597 1.00 0.00 C ATOM 63 CG LEU A 4 -9.027 -2.804 -0.836 1.00 0.00 C ATOM 64 CD1 LEU A 4 -8.201 -3.582 0.179 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.483 -3.224 -0.653 1.00 0.00 C ATOM 0 H LEU A 4 -8.168 -0.085 -3.127 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.619 -0.745 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.782 -1.063 -0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.218 -1.049 0.395 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.710 -3.015 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.330 -4.651 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.148 -3.321 0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.533 -3.331 1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.578 -4.295 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.803 -2.994 0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.110 -2.682 -1.362 1.00 0.00 H new ATOM 77 N THR A 5 -10.323 1.495 -0.413 1.00 0.00 N ATOM 78 CA THR A 5 -10.332 2.883 0.016 1.00 0.00 C ATOM 79 C THR A 5 -10.209 2.899 1.529 1.00 0.00 C ATOM 80 O THR A 5 -10.859 2.112 2.218 1.00 0.00 O ATOM 81 CB THR A 5 -11.622 3.549 -0.461 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.756 3.382 -1.852 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.607 5.047 -0.183 1.00 0.00 C ATOM 0 H THR A 5 -11.040 0.920 0.029 1.00 0.00 H new ATOM 0 HA THR A 5 -9.500 3.442 -0.412 1.00 0.00 H new ATOM 0 HB THR A 5 -12.448 3.083 0.076 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.658 3.058 -2.057 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.538 5.492 -0.534 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.505 5.217 0.889 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.767 5.505 -0.705 1.00 0.00 H new ATOM 91 N ARG A 6 -9.370 3.798 2.047 1.00 0.00 N ATOM 92 CA ARG A 6 -9.039 3.835 3.461 1.00 0.00 C ATOM 93 C ARG A 6 -8.925 5.251 3.972 1.00 0.00 C ATOM 94 O ARG A 6 -9.144 6.209 3.237 1.00 0.00 O ATOM 95 CB ARG A 6 -7.716 3.111 3.701 1.00 0.00 C ATOM 96 CG ARG A 6 -7.727 1.736 3.063 1.00 0.00 C ATOM 97 CD ARG A 6 -6.517 0.970 3.568 1.00 0.00 C ATOM 98 NE ARG A 6 -5.267 1.733 3.466 1.00 0.00 N ATOM 99 CZ ARG A 6 -4.375 1.604 2.475 1.00 0.00 C ATOM 100 NH1 ARG A 6 -4.628 0.829 1.421 1.00 0.00 N ATOM 101 NH2 ARG A 6 -3.215 2.251 2.535 1.00 0.00 N ATOM 0 H ARG A 6 -8.905 4.517 1.494 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.846 3.340 4.001 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.895 3.700 3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.537 3.018 4.772 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -8.645 1.206 3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -7.697 1.821 1.977 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.680 0.690 4.609 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.418 0.045 3.001 1.00 0.00 H new ATOM 0 HE ARG A 6 -5.063 2.409 4.202 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -5.512 0.323 1.360 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -3.938 0.742 0.675 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -3.004 2.846 3.336 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.536 2.152 1.780 1.00 0.00 H new ATOM 115 N LYS A 7 -8.578 5.368 5.251 1.00 0.00 N ATOM 116 CA LYS A 7 -8.381 6.648 5.905 1.00 0.00 C ATOM 117 C LYS A 7 -7.067 6.621 6.659 1.00 0.00 C ATOM 118 O LYS A 7 -6.562 5.540 6.963 1.00 0.00 O ATOM 119 CB LYS A 7 -9.542 6.921 6.851 1.00 0.00 C ATOM 120 CG LYS A 7 -10.877 6.892 6.106 1.00 0.00 C ATOM 121 CD LYS A 7 -11.956 7.550 6.962 1.00 0.00 C ATOM 122 CE LYS A 7 -11.906 9.070 6.819 1.00 0.00 C ATOM 123 NZ LYS A 7 -13.052 9.701 7.501 1.00 0.00 N ATOM 0 H LYS A 7 -8.426 4.567 5.864 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.346 7.447 5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.550 6.176 7.647 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.408 7.893 7.326 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.785 7.415 5.154 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.156 5.863 5.879 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.938 7.184 6.663 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.817 7.273 8.007 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.974 9.448 7.239 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.912 9.340 5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.063 10.720 7.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.937 9.269 7.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.966 9.560 8.528 1.00 0.00 H new ATOM 137 N VAL A 8 -6.502 7.789 6.966 1.00 0.00 N ATOM 138 CA VAL A 8 -5.200 7.789 7.619 1.00 0.00 C ATOM 139 C VAL A 8 -5.268 7.074 8.969 1.00 0.00 C ATOM 140 O VAL A 8 -6.004 7.476 9.869 1.00 0.00 O ATOM 141 CB VAL A 8 -4.615 9.197 7.722 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.419 9.738 6.305 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.470 10.194 8.499 1.00 0.00 C ATOM 0 H VAL A 8 -6.906 8.707 6.782 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.508 7.224 6.994 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.682 9.099 8.277 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.002 10.744 6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.736 9.088 5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.380 9.769 5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.972 11.164 8.517 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.442 10.294 8.016 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.607 9.837 9.520 1.00 0.00 H new ATOM 153 N GLY A 9 -4.484 5.998 9.090 1.00 0.00 N ATOM 154 CA GLY A 9 -4.404 5.176 10.288 1.00 0.00 C ATOM 155 C GLY A 9 -4.853 3.731 10.052 1.00 0.00 C ATOM 156 O GLY A 9 -4.565 2.863 10.874 1.00 0.00 O ATOM 0 H GLY A 9 -3.877 5.672 8.338 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.378 5.177 10.655 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.022 5.620 11.069 1.00 0.00 H new ATOM 160 N GLU A 10 -5.556 3.452 8.947 1.00 0.00 N ATOM 161 CA GLU A 10 -6.052 2.105 8.665 1.00 0.00 C ATOM 162 C GLU A 10 -4.959 1.201 8.084 1.00 0.00 C ATOM 163 O GLU A 10 -3.863 1.663 7.761 1.00 0.00 O ATOM 164 CB GLU A 10 -7.224 2.171 7.688 1.00 0.00 C ATOM 165 CG GLU A 10 -8.372 2.997 8.264 1.00 0.00 C ATOM 166 CD GLU A 10 -9.670 2.754 7.502 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.601 2.644 6.259 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.727 2.679 8.166 1.00 0.00 O ATOM 0 H GLU A 10 -5.793 4.143 8.235 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.379 1.676 9.612 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -6.893 2.609 6.747 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.573 1.163 7.465 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.513 2.744 9.315 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.117 4.056 8.222 1.00 0.00 H new ATOM 175 N SER A 11 -5.264 -0.093 7.947 1.00 0.00 N ATOM 176 CA SER A 11 -4.308 -1.092 7.481 1.00 0.00 C ATOM 177 C SER A 11 -4.957 -2.093 6.525 1.00 0.00 C ATOM 178 O SER A 11 -6.182 -2.183 6.453 1.00 0.00 O ATOM 179 CB SER A 11 -3.726 -1.838 8.679 1.00 0.00 C ATOM 180 OG SER A 11 -3.063 -0.940 9.545 1.00 0.00 O ATOM 0 H SER A 11 -6.186 -0.475 8.158 1.00 0.00 H new ATOM 0 HA SER A 11 -3.518 -0.573 6.939 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.523 -2.351 9.218 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.029 -2.603 8.336 1.00 0.00 H new ATOM 0 HG SER A 11 -2.134 -0.828 9.252 1.00 0.00 H new ATOM 186 N ILE A 12 -4.113 -2.835 5.798 1.00 0.00 N ATOM 187 CA ILE A 12 -4.485 -3.778 4.746 1.00 0.00 C ATOM 188 C ILE A 12 -3.559 -4.994 4.819 1.00 0.00 C ATOM 189 O ILE A 12 -2.492 -4.916 5.422 1.00 0.00 O ATOM 190 CB ILE A 12 -4.359 -3.076 3.384 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.355 -1.920 3.269 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.565 -4.028 2.200 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.817 -2.361 3.378 1.00 0.00 C ATOM 0 H ILE A 12 -3.104 -2.789 5.937 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.514 -4.114 4.875 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.338 -2.697 3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.145 -1.190 4.051 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.206 -1.416 2.314 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.464 -3.475 1.266 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.817 -4.820 2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.561 -4.467 2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.467 -1.491 3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.044 -3.068 2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -6.982 -2.839 4.344 1.00 0.00 H new ATOM 205 N ASN A 13 -3.958 -6.114 4.211 1.00 0.00 N ATOM 206 CA ASN A 13 -3.208 -7.355 4.307 1.00 0.00 C ATOM 207 C ASN A 13 -2.887 -7.926 2.926 1.00 0.00 C ATOM 208 O ASN A 13 -3.660 -7.761 1.981 1.00 0.00 O ATOM 209 CB ASN A 13 -4.038 -8.358 5.110 1.00 0.00 C ATOM 210 CG ASN A 13 -4.448 -7.782 6.456 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.578 -7.332 6.621 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.543 -7.790 7.426 1.00 0.00 N ATOM 0 H ASN A 13 -4.804 -6.180 3.644 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.258 -7.159 4.805 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.928 -8.633 4.544 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.462 -9.271 5.263 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.777 -7.414 8.345 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.613 -8.172 7.253 1.00 0.00 H new ATOM 219 N ILE A 14 -1.738 -8.602 2.830 1.00 0.00 N ATOM 220 CA ILE A 14 -1.272 -9.255 1.614 1.00 0.00 C ATOM 221 C ILE A 14 -0.638 -10.590 1.988 1.00 0.00 C ATOM 222 O ILE A 14 0.175 -10.655 2.914 1.00 0.00 O ATOM 223 CB ILE A 14 -0.244 -8.371 0.888 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.847 -6.997 0.551 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.254 -9.088 -0.372 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.157 -6.091 -0.164 1.00 0.00 C ATOM 0 H ILE A 14 -1.096 -8.710 3.615 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.116 -9.418 0.943 1.00 0.00 H new ATOM 0 HB ILE A 14 0.607 -8.198 1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.727 -7.132 -0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.183 -6.513 1.468 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.982 -8.459 -0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.722 -10.032 -0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.588 -9.283 -1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.311 -5.131 -0.383 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.025 -5.934 0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.473 -6.562 -1.095 1.00 0.00 H new ATOM 238 N GLY A 15 -1.003 -11.655 1.267 1.00 0.00 N ATOM 239 CA GLY A 15 -0.501 -12.991 1.543 1.00 0.00 C ATOM 240 C GLY A 15 -0.724 -13.352 3.007 1.00 0.00 C ATOM 241 O GLY A 15 -1.736 -12.987 3.602 1.00 0.00 O ATOM 0 H GLY A 15 -1.652 -11.609 0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.005 -13.715 0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.562 -13.043 1.307 1.00 0.00 H new ATOM 245 N ASP A 16 0.234 -14.074 3.590 1.00 0.00 N ATOM 246 CA ASP A 16 0.208 -14.453 4.994 1.00 0.00 C ATOM 247 C ASP A 16 1.489 -13.998 5.698 1.00 0.00 C ATOM 248 O ASP A 16 1.794 -14.456 6.797 1.00 0.00 O ATOM 249 CB ASP A 16 -0.053 -15.954 5.138 1.00 0.00 C ATOM 250 CG ASP A 16 1.067 -16.806 4.539 1.00 0.00 C ATOM 251 OD1 ASP A 16 1.197 -16.807 3.296 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.784 -17.455 5.333 1.00 0.00 O ATOM 0 H ASP A 16 1.056 -14.413 3.091 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.617 -13.943 5.490 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.166 -16.200 6.194 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.995 -16.204 4.650 1.00 0.00 H new ATOM 257 N ASP A 17 2.239 -13.086 5.065 1.00 0.00 N ATOM 258 CA ASP A 17 3.505 -12.593 5.588 1.00 0.00 C ATOM 259 C ASP A 17 3.642 -11.078 5.467 1.00 0.00 C ATOM 260 O ASP A 17 4.677 -10.545 5.863 1.00 0.00 O ATOM 261 CB ASP A 17 4.662 -13.268 4.844 1.00 0.00 C ATOM 262 CG ASP A 17 4.686 -14.781 5.048 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.987 -15.205 6.186 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.406 -15.502 4.065 1.00 0.00 O ATOM 0 H ASP A 17 1.976 -12.672 4.171 1.00 0.00 H new ATOM 0 HA ASP A 17 3.533 -12.838 6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.581 -13.050 3.779 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.606 -12.844 5.186 1.00 0.00 H new ATOM 269 N ILE A 18 2.640 -10.363 4.934 1.00 0.00 N ATOM 270 CA ILE A 18 2.775 -8.922 4.742 1.00 0.00 C ATOM 271 C ILE A 18 1.529 -8.170 5.196 1.00 0.00 C ATOM 272 O ILE A 18 0.413 -8.677 5.105 1.00 0.00 O ATOM 273 CB ILE A 18 3.084 -8.599 3.266 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.304 -9.356 2.733 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.345 -7.098 3.106 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.873 -10.656 2.047 1.00 0.00 C ATOM 0 H ILE A 18 1.747 -10.754 4.635 1.00 0.00 H new ATOM 0 HA ILE A 18 3.608 -8.588 5.361 1.00 0.00 H new ATOM 0 HB ILE A 18 2.212 -8.913 2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.848 -8.729 2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.987 -9.580 3.553 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.563 -6.876 2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.463 -6.540 3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.196 -6.809 3.723 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.753 -11.180 1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.350 -11.289 2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.209 -10.425 1.214 1.00 0.00 H new ATOM 288 N THR A 19 1.745 -6.947 5.690 1.00 0.00 N ATOM 289 CA THR A 19 0.692 -6.033 6.109 1.00 0.00 C ATOM 290 C THR A 19 1.094 -4.626 5.677 1.00 0.00 C ATOM 291 O THR A 19 2.285 -4.335 5.553 1.00 0.00 O ATOM 292 CB THR A 19 0.512 -6.123 7.632 1.00 0.00 C ATOM 293 OG1 THR A 19 0.183 -7.451 7.988 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.597 -5.205 8.141 1.00 0.00 C ATOM 0 H THR A 19 2.682 -6.561 5.810 1.00 0.00 H new ATOM 0 HA THR A 19 -0.261 -6.292 5.648 1.00 0.00 H new ATOM 0 HB THR A 19 1.453 -5.811 8.086 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.069 -7.511 8.960 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.685 -5.305 9.223 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.357 -4.172 7.891 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.542 -5.482 7.673 1.00 0.00 H new ATOM 302 N ILE A 20 0.109 -3.759 5.442 1.00 0.00 N ATOM 303 CA ILE A 20 0.319 -2.405 4.942 1.00 0.00 C ATOM 304 C ILE A 20 -0.494 -1.432 5.791 1.00 0.00 C ATOM 305 O ILE A 20 -1.542 -1.808 6.311 1.00 0.00 O ATOM 306 CB ILE A 20 -0.135 -2.335 3.472 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.571 -3.381 2.598 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.081 -0.936 2.894 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.068 -3.121 2.444 1.00 0.00 C ATOM 0 H ILE A 20 -0.874 -3.984 5.597 1.00 0.00 H new ATOM 0 HA ILE A 20 1.374 -2.139 5.002 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.202 -2.559 3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.423 -4.369 3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.107 -3.394 1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.248 -0.917 1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.494 -0.211 3.471 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.140 -0.681 2.944 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.509 -3.895 1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.222 -2.146 1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.543 -3.136 3.425 1.00 0.00 H new ATOM 321 N THR A 21 -0.020 -0.195 5.939 1.00 0.00 N ATOM 322 CA THR A 21 -0.692 0.803 6.764 1.00 0.00 C ATOM 323 C THR A 21 -0.498 2.204 6.182 1.00 0.00 C ATOM 324 O THR A 21 0.609 2.567 5.798 1.00 0.00 O ATOM 325 CB THR A 21 -0.099 0.762 8.174 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.194 -0.536 8.711 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.814 1.727 9.116 1.00 0.00 C ATOM 0 H THR A 21 0.834 0.140 5.493 1.00 0.00 H new ATOM 0 HA THR A 21 -1.758 0.579 6.791 1.00 0.00 H new ATOM 0 HB THR A 21 0.946 1.060 8.087 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.191 -0.546 9.612 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.364 1.668 10.107 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.721 2.744 8.735 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.869 1.459 9.180 1.00 0.00 H new ATOM 335 N ILE A 22 -1.579 2.989 6.115 1.00 0.00 N ATOM 336 CA ILE A 22 -1.528 4.381 5.686 1.00 0.00 C ATOM 337 C ILE A 22 -1.233 5.216 6.931 1.00 0.00 C ATOM 338 O ILE A 22 -2.136 5.536 7.701 1.00 0.00 O ATOM 339 CB ILE A 22 -2.844 4.781 4.987 1.00 0.00 C ATOM 340 CG1 ILE A 22 -2.989 6.298 4.829 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.082 4.248 5.715 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.870 6.871 3.972 1.00 0.00 C ATOM 0 H ILE A 22 -2.516 2.670 6.359 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.745 4.549 4.947 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.784 4.323 4.000 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.953 6.529 4.375 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.978 6.771 5.811 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.980 4.558 5.181 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.041 3.159 5.754 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.107 4.646 6.729 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.000 7.949 3.878 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.909 6.661 4.441 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.899 6.414 2.983 1.00 0.00 H new ATOM 354 N LEU A 23 0.038 5.573 7.138 1.00 0.00 N ATOM 355 CA LEU A 23 0.428 6.281 8.351 1.00 0.00 C ATOM 356 C LEU A 23 -0.144 7.696 8.329 1.00 0.00 C ATOM 357 O LEU A 23 -0.397 8.279 9.382 1.00 0.00 O ATOM 358 CB LEU A 23 1.955 6.330 8.502 1.00 0.00 C ATOM 359 CG LEU A 23 2.679 5.129 7.888 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.178 5.385 7.946 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.358 3.834 8.629 1.00 0.00 C ATOM 0 H LEU A 23 0.802 5.385 6.489 1.00 0.00 H new ATOM 0 HA LEU A 23 0.025 5.740 9.207 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.327 7.243 8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.204 6.389 9.562 1.00 0.00 H new ATOM 0 HG LEU A 23 2.343 5.013 6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.709 4.538 7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.415 6.288 7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.485 5.513 8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.891 3.006 8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.668 3.924 9.670 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.285 3.646 8.585 1.00 0.00 H new ATOM 373 N GLY A 24 -0.348 8.246 7.127 1.00 0.00 N ATOM 374 CA GLY A 24 -0.994 9.538 6.956 1.00 0.00 C ATOM 375 C GLY A 24 -0.631 10.174 5.617 1.00 0.00 C ATOM 376 O GLY A 24 -0.041 9.521 4.757 1.00 0.00 O ATOM 0 H GLY A 24 -0.068 7.804 6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.075 9.416 7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.699 10.203 7.767 1.00 0.00 H new ATOM 380 N VAL A 25 -0.980 11.450 5.443 1.00 0.00 N ATOM 381 CA VAL A 25 -0.625 12.190 4.238 1.00 0.00 C ATOM 382 C VAL A 25 0.078 13.489 4.624 1.00 0.00 C ATOM 383 O VAL A 25 0.111 13.860 5.797 1.00 0.00 O ATOM 384 CB VAL A 25 -1.838 12.439 3.325 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.752 11.212 3.239 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.669 13.642 3.769 1.00 0.00 C ATOM 0 H VAL A 25 -1.510 11.991 6.126 1.00 0.00 H new ATOM 0 HA VAL A 25 0.064 11.581 3.652 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.420 12.647 2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.595 11.432 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.191 10.368 2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.120 10.962 4.234 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.512 13.772 3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.040 13.475 4.780 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.049 14.538 3.754 1.00 0.00 H new ATOM 396 N SER A 26 0.640 14.175 3.628 1.00 0.00 N ATOM 397 CA SER A 26 1.454 15.366 3.831 1.00 0.00 C ATOM 398 C SER A 26 1.238 16.318 2.660 1.00 0.00 C ATOM 399 O SER A 26 2.189 16.831 2.079 1.00 0.00 O ATOM 400 CB SER A 26 2.917 14.935 3.923 1.00 0.00 C ATOM 401 OG SER A 26 3.241 14.534 5.239 1.00 0.00 O ATOM 0 H SER A 26 0.539 13.913 2.647 1.00 0.00 H new ATOM 0 HA SER A 26 1.175 15.881 4.750 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.103 14.113 3.232 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.563 15.759 3.620 1.00 0.00 H new ATOM 0 HG SER A 26 2.422 14.281 5.715 1.00 0.00 H new ATOM 407 N GLY A 27 -0.028 16.554 2.320 1.00 0.00 N ATOM 408 CA GLY A 27 -0.408 17.270 1.118 1.00 0.00 C ATOM 409 C GLY A 27 -0.947 16.244 0.132 1.00 0.00 C ATOM 410 O GLY A 27 -1.602 15.286 0.549 1.00 0.00 O ATOM 0 H GLY A 27 -0.822 16.247 2.882 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.164 18.022 1.342 1.00 0.00 H new ATOM 0 HA3 GLY A 27 0.449 17.795 0.696 1.00 0.00 H new ATOM 414 N GLN A 28 -0.690 16.413 -1.168 1.00 0.00 N ATOM 415 CA GLN A 28 -1.107 15.406 -2.131 1.00 0.00 C ATOM 416 C GLN A 28 -0.141 14.223 -2.137 1.00 0.00 C ATOM 417 O GLN A 28 -0.389 13.219 -2.807 1.00 0.00 O ATOM 418 CB GLN A 28 -1.272 16.025 -3.521 1.00 0.00 C ATOM 419 CG GLN A 28 -2.609 15.583 -4.122 1.00 0.00 C ATOM 420 CD GLN A 28 -3.787 16.212 -3.374 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.195 17.326 -3.687 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.330 15.501 -2.387 1.00 0.00 N ATOM 0 H GLN A 28 -0.207 17.219 -1.565 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.081 15.019 -1.831 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.233 17.112 -3.453 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.451 15.716 -4.168 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.649 15.867 -5.174 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.687 14.497 -4.082 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.960 14.578 -2.160 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.116 15.879 -1.859 1.00 0.00 H new ATOM 431 N GLN A 29 0.961 14.337 -1.380 1.00 0.00 N ATOM 432 CA GLN A 29 1.827 13.207 -1.113 1.00 0.00 C ATOM 433 C GLN A 29 1.223 12.385 0.024 1.00 0.00 C ATOM 434 O GLN A 29 0.428 12.891 0.818 1.00 0.00 O ATOM 435 CB GLN A 29 3.262 13.647 -0.794 1.00 0.00 C ATOM 436 CG GLN A 29 3.368 14.547 0.432 1.00 0.00 C ATOM 437 CD GLN A 29 4.823 14.710 0.854 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.174 14.432 1.998 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.686 15.155 -0.057 1.00 0.00 N ATOM 0 H GLN A 29 1.264 15.209 -0.946 1.00 0.00 H new ATOM 0 HA GLN A 29 1.895 12.590 -2.009 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.878 12.761 -0.638 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.672 14.173 -1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.936 15.523 0.211 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.791 14.121 1.253 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.364 15.377 -0.999 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.669 15.273 0.187 1.00 0.00 H new ATOM 448 N VAL A 30 1.604 11.110 0.099 1.00 0.00 N ATOM 449 CA VAL A 30 1.035 10.144 1.023 1.00 0.00 C ATOM 450 C VAL A 30 2.179 9.317 1.598 1.00 0.00 C ATOM 451 O VAL A 30 3.183 9.097 0.922 1.00 0.00 O ATOM 452 CB VAL A 30 0.031 9.259 0.268 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.577 8.199 1.183 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.111 10.101 -0.303 1.00 0.00 C ATOM 0 H VAL A 30 2.333 10.717 -0.496 1.00 0.00 H new ATOM 0 HA VAL A 30 0.504 10.637 1.838 1.00 0.00 H new ATOM 0 HB VAL A 30 0.583 8.774 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.282 7.591 0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.215 7.563 1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.098 8.686 2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.810 9.454 -0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.631 10.608 0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.707 10.842 -0.993 1.00 0.00 H new ATOM 464 N ARG A 31 2.036 8.858 2.845 1.00 0.00 N ATOM 465 CA ARG A 31 3.090 8.120 3.518 1.00 0.00 C ATOM 466 C ARG A 31 2.515 6.836 4.093 1.00 0.00 C ATOM 467 O ARG A 31 1.529 6.844 4.833 1.00 0.00 O ATOM 468 CB ARG A 31 3.735 9.016 4.570 1.00 0.00 C ATOM 469 CG ARG A 31 5.046 8.416 5.074 1.00 0.00 C ATOM 470 CD ARG A 31 5.851 9.473 5.828 1.00 0.00 C ATOM 471 NE ARG A 31 6.382 10.489 4.911 1.00 0.00 N ATOM 472 CZ ARG A 31 5.876 11.719 4.757 1.00 0.00 C ATOM 473 NH1 ARG A 31 4.822 12.119 5.460 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.435 12.560 3.894 1.00 0.00 N ATOM 0 H ARG A 31 1.193 8.989 3.405 1.00 0.00 H new ATOM 0 HA ARG A 31 3.876 7.830 2.820 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.922 10.003 4.146 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.049 9.153 5.406 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.840 7.569 5.729 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.627 8.035 4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.219 9.950 6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.673 8.996 6.362 1.00 0.00 H new ATOM 0 HE ARG A 31 7.196 10.240 4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.385 11.486 6.130 1.00 0.00 H new ATOM 0 HH12 ARG A 31 4.449 13.060 5.330 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.247 12.268 3.351 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.052 13.498 3.775 1.00 0.00 H new ATOM 488 N ILE A 32 3.163 5.727 3.731 1.00 0.00 N ATOM 489 CA ILE A 32 2.655 4.383 3.943 1.00 0.00 C ATOM 490 C ILE A 32 3.757 3.538 4.569 1.00 0.00 C ATOM 491 O ILE A 32 4.937 3.770 4.322 1.00 0.00 O ATOM 492 CB ILE A 32 2.232 3.818 2.579 1.00 0.00 C ATOM 493 CG1 ILE A 32 1.170 4.721 1.929 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.688 2.392 2.698 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.969 4.393 0.447 1.00 0.00 C ATOM 0 H ILE A 32 4.074 5.746 3.273 1.00 0.00 H new ATOM 0 HA ILE A 32 1.796 4.380 4.614 1.00 0.00 H new ATOM 0 HB ILE A 32 3.123 3.791 1.951 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.224 4.606 2.457 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.468 5.764 2.032 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.400 2.029 1.711 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.458 1.742 3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.818 2.388 3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.211 5.054 0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.909 4.533 -0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.644 3.358 0.344 1.00 0.00 H new ATOM 507 N GLY A 33 3.364 2.553 5.376 1.00 0.00 N ATOM 508 CA GLY A 33 4.299 1.654 6.021 1.00 0.00 C ATOM 509 C GLY A 33 4.038 0.224 5.574 1.00 0.00 C ATOM 510 O GLY A 33 2.948 -0.101 5.100 1.00 0.00 O ATOM 0 H GLY A 33 2.386 2.362 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.321 1.940 5.773 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.200 1.729 7.104 1.00 0.00 H new ATOM 514 N ILE A 34 5.052 -0.627 5.728 1.00 0.00 N ATOM 515 CA ILE A 34 4.996 -2.014 5.308 1.00 0.00 C ATOM 516 C ILE A 34 5.566 -2.857 6.433 1.00 0.00 C ATOM 517 O ILE A 34 6.466 -2.425 7.151 1.00 0.00 O ATOM 518 CB ILE A 34 5.794 -2.201 4.011 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.280 -1.241 2.930 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.683 -3.651 3.524 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.169 -1.251 1.689 1.00 0.00 C ATOM 0 H ILE A 34 5.941 -0.364 6.153 1.00 0.00 H new ATOM 0 HA ILE A 34 3.970 -2.320 5.104 1.00 0.00 H new ATOM 0 HB ILE A 34 6.842 -1.977 4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.264 -1.520 2.651 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.233 -0.230 3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.254 -3.770 2.603 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.079 -4.322 4.286 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.637 -3.893 3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.769 -0.558 0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.179 -0.947 1.963 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.195 -2.256 1.268 1.00 0.00 H new ATOM 533 N ASN A 35 5.035 -4.064 6.583 1.00 0.00 N ATOM 534 CA ASN A 35 5.425 -4.959 7.652 1.00 0.00 C ATOM 535 C ASN A 35 5.585 -6.356 7.072 1.00 0.00 C ATOM 536 O ASN A 35 4.615 -7.104 6.958 1.00 0.00 O ATOM 537 CB ASN A 35 4.367 -4.916 8.751 1.00 0.00 C ATOM 538 CG ASN A 35 4.769 -5.727 9.976 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.872 -6.262 10.052 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.867 -5.826 10.949 1.00 0.00 N ATOM 0 H ASN A 35 4.321 -4.446 5.963 1.00 0.00 H new ATOM 0 HA ASN A 35 6.375 -4.658 8.094 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.194 -3.881 9.045 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.424 -5.298 8.359 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.082 -6.359 11.791 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.960 -5.369 10.852 1.00 0.00 H new ATOM 547 N ALA A 36 6.820 -6.691 6.707 1.00 0.00 N ATOM 548 CA ALA A 36 7.140 -7.956 6.070 1.00 0.00 C ATOM 549 C ALA A 36 8.474 -8.503 6.569 1.00 0.00 C ATOM 550 O ALA A 36 9.314 -7.750 7.065 1.00 0.00 O ATOM 551 CB ALA A 36 7.220 -7.731 4.560 1.00 0.00 C ATOM 0 H ALA A 36 7.629 -6.085 6.848 1.00 0.00 H new ATOM 0 HA ALA A 36 6.364 -8.681 6.314 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.460 -8.672 4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.261 -7.363 4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.996 -6.998 4.342 1.00 0.00 H new ATOM 557 N PRO A 37 8.674 -9.821 6.441 1.00 0.00 N ATOM 558 CA PRO A 37 9.933 -10.485 6.728 1.00 0.00 C ATOM 559 C PRO A 37 11.004 -10.152 5.698 1.00 0.00 C ATOM 560 O PRO A 37 10.704 -9.706 4.592 1.00 0.00 O ATOM 561 CB PRO A 37 9.612 -11.978 6.650 1.00 0.00 C ATOM 562 CG PRO A 37 8.408 -12.065 5.714 1.00 0.00 C ATOM 563 CD PRO A 37 7.663 -10.769 6.004 1.00 0.00 C ATOM 0 HA PRO A 37 10.324 -10.171 7.696 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.458 -12.546 6.262 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.379 -12.385 7.634 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.712 -12.132 4.669 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.794 -12.941 5.925 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.146 -10.408 5.115 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.906 -10.917 6.775 1.00 0.00 H new ATOM 571 N LYS A 38 12.265 -10.371 6.072 1.00 0.00 N ATOM 572 CA LYS A 38 13.387 -10.232 5.157 1.00 0.00 C ATOM 573 C LYS A 38 13.365 -11.345 4.110 1.00 0.00 C ATOM 574 O LYS A 38 14.188 -11.354 3.195 1.00 0.00 O ATOM 575 CB LYS A 38 14.693 -10.234 5.953 1.00 0.00 C ATOM 576 CG LYS A 38 14.781 -9.048 6.916 1.00 0.00 C ATOM 577 CD LYS A 38 14.635 -7.721 6.169 1.00 0.00 C ATOM 578 CE LYS A 38 14.905 -6.557 7.111 1.00 0.00 C ATOM 579 NZ LYS A 38 16.294 -6.566 7.613 1.00 0.00 N ATOM 0 H LYS A 38 12.532 -10.649 7.016 1.00 0.00 H new ATOM 0 HA LYS A 38 13.309 -9.285 4.624 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.773 -11.164 6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.537 -10.205 5.264 1.00 0.00 H new ATOM 0 HG2 LYS A 38 14.001 -9.131 7.672 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.737 -9.071 7.440 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.330 -7.689 5.330 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.631 -7.637 5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.712 -5.618 6.592 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.214 -6.603 7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.516 -5.642 8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.399 -7.311 8.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.947 -6.751 6.825 1.00 0.00 H new ATOM 593 N ASP A 39 12.422 -12.279 4.248 1.00 0.00 N ATOM 594 CA ASP A 39 12.150 -13.313 3.264 1.00 0.00 C ATOM 595 C ASP A 39 11.578 -12.703 1.981 1.00 0.00 C ATOM 596 O ASP A 39 11.449 -13.397 0.975 1.00 0.00 O ATOM 597 CB ASP A 39 11.138 -14.299 3.847 1.00 0.00 C ATOM 598 CG ASP A 39 11.777 -15.182 4.909 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.392 -16.199 4.524 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.647 -14.834 6.105 1.00 0.00 O ATOM 0 H ASP A 39 11.816 -12.333 5.067 1.00 0.00 H new ATOM 0 HA ASP A 39 13.082 -13.824 3.021 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.302 -13.751 4.281 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.732 -14.921 3.049 1.00 0.00 H new ATOM 605 N VAL A 40 11.239 -11.412 2.014 1.00 0.00 N ATOM 606 CA VAL A 40 10.686 -10.699 0.870 1.00 0.00 C ATOM 607 C VAL A 40 11.290 -9.299 0.792 1.00 0.00 C ATOM 608 O VAL A 40 11.819 -8.778 1.774 1.00 0.00 O ATOM 609 CB VAL A 40 9.156 -10.637 0.951 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.555 -12.026 1.174 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.695 -9.732 2.087 1.00 0.00 C ATOM 0 H VAL A 40 11.343 -10.831 2.846 1.00 0.00 H new ATOM 0 HA VAL A 40 10.944 -11.240 -0.040 1.00 0.00 H new ATOM 0 HB VAL A 40 8.812 -10.234 -0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.469 -11.948 1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.832 -12.679 0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.935 -12.441 2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.606 -9.711 2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.076 -10.114 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.073 -8.723 1.925 1.00 0.00 H new ATOM 621 N ALA A 41 11.206 -8.686 -0.388 1.00 0.00 N ATOM 622 CA ALA A 41 11.779 -7.373 -0.616 1.00 0.00 C ATOM 623 C ALA A 41 10.677 -6.329 -0.724 1.00 0.00 C ATOM 624 O ALA A 41 9.589 -6.631 -1.216 1.00 0.00 O ATOM 625 CB ALA A 41 12.595 -7.417 -1.908 1.00 0.00 C ATOM 0 H ALA A 41 10.741 -9.087 -1.203 1.00 0.00 H new ATOM 0 HA ALA A 41 12.423 -7.100 0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.034 -6.437 -2.095 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.389 -8.157 -1.812 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.945 -7.688 -2.740 1.00 0.00 H new ATOM 631 N VAL A 42 10.950 -5.104 -0.269 1.00 0.00 N ATOM 632 CA VAL A 42 9.991 -4.013 -0.371 1.00 0.00 C ATOM 633 C VAL A 42 10.729 -2.705 -0.637 1.00 0.00 C ATOM 634 O VAL A 42 11.641 -2.340 0.102 1.00 0.00 O ATOM 635 CB VAL A 42 9.127 -3.909 0.894 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.290 -5.174 1.086 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.941 -3.702 2.169 1.00 0.00 C ATOM 0 H VAL A 42 11.832 -4.847 0.174 1.00 0.00 H new ATOM 0 HA VAL A 42 9.319 -4.217 -1.205 1.00 0.00 H new ATOM 0 HB VAL A 42 8.496 -3.035 0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.686 -5.077 1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.636 -5.312 0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.950 -6.036 1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.268 -3.637 3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.622 -4.542 2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.515 -2.779 2.088 1.00 0.00 H new ATOM 647 N HIS A 43 10.338 -1.989 -1.695 1.00 0.00 N ATOM 648 CA HIS A 43 10.940 -0.704 -2.028 1.00 0.00 C ATOM 649 C HIS A 43 9.964 0.117 -2.855 1.00 0.00 C ATOM 650 O HIS A 43 8.994 -0.420 -3.383 1.00 0.00 O ATOM 651 CB HIS A 43 12.220 -0.885 -2.854 1.00 0.00 C ATOM 652 CG HIS A 43 13.077 -2.065 -2.478 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.198 -2.015 -1.647 1.00 0.00 N ATOM 654 CD2 HIS A 43 12.884 -3.350 -2.897 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.654 -3.278 -1.587 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.887 -4.097 -2.326 1.00 0.00 N ATOM 0 H HIS A 43 9.602 -2.284 -2.337 1.00 0.00 H new ATOM 0 HA HIS A 43 11.182 -0.200 -1.092 1.00 0.00 H new ATOM 0 HB2 HIS A 43 11.943 -0.980 -3.904 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.820 0.020 -2.764 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.588 -1.194 -1.184 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.100 -3.708 -3.547 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.519 -3.592 -1.022 1.00 0.00 H new ATOM 664 N ARG A 44 10.220 1.422 -2.973 1.00 0.00 N ATOM 665 CA ARG A 44 9.456 2.249 -3.898 1.00 0.00 C ATOM 666 C ARG A 44 10.015 2.042 -5.302 1.00 0.00 C ATOM 667 O ARG A 44 11.142 1.575 -5.452 1.00 0.00 O ATOM 668 CB ARG A 44 9.476 3.721 -3.475 1.00 0.00 C ATOM 669 CG ARG A 44 10.874 4.338 -3.493 1.00 0.00 C ATOM 670 CD ARG A 44 10.763 5.801 -3.051 1.00 0.00 C ATOM 671 NE ARG A 44 12.048 6.500 -3.158 1.00 0.00 N ATOM 672 CZ ARG A 44 13.055 6.374 -2.293 1.00 0.00 C ATOM 673 NH1 ARG A 44 12.953 5.564 -1.241 1.00 0.00 N ATOM 674 NH2 ARG A 44 14.178 7.061 -2.474 1.00 0.00 N ATOM 0 H ARG A 44 10.939 1.919 -2.447 1.00 0.00 H new ATOM 0 HA ARG A 44 8.408 1.950 -3.887 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.827 4.291 -4.139 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.061 3.809 -2.471 1.00 0.00 H new ATOM 0 HG2 ARG A 44 11.539 3.790 -2.826 1.00 0.00 H new ATOM 0 HG3 ARG A 44 11.303 4.275 -4.493 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.020 6.311 -3.664 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.410 5.844 -2.021 1.00 0.00 H new ATOM 0 HE ARG A 44 12.181 7.128 -3.951 1.00 0.00 H new ATOM 0 HH11 ARG A 44 12.097 5.031 -1.089 1.00 0.00 H new ATOM 0 HH12 ARG A 44 13.731 5.477 -0.587 1.00 0.00 H new ATOM 0 HH21 ARG A 44 14.270 7.685 -3.275 1.00 0.00 H new ATOM 0 HH22 ARG A 44 14.948 6.964 -1.812 1.00 0.00 H new ATOM 688 N GLU A 45 9.232 2.388 -6.326 1.00 0.00 N ATOM 689 CA GLU A 45 9.646 2.223 -7.717 1.00 0.00 C ATOM 690 C GLU A 45 11.034 2.803 -7.965 1.00 0.00 C ATOM 691 O GLU A 45 11.765 2.301 -8.814 1.00 0.00 O ATOM 692 CB GLU A 45 8.627 2.912 -8.627 1.00 0.00 C ATOM 693 CG GLU A 45 7.434 1.992 -8.904 1.00 0.00 C ATOM 694 CD GLU A 45 7.778 0.876 -9.896 1.00 0.00 C ATOM 695 OE1 GLU A 45 8.846 0.973 -10.543 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.968 -0.070 -10.002 1.00 0.00 O ATOM 0 H GLU A 45 8.300 2.787 -6.214 1.00 0.00 H new ATOM 0 HA GLU A 45 9.690 1.156 -7.937 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.280 3.834 -8.160 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.103 3.191 -9.567 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.094 1.550 -7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.606 2.582 -9.297 1.00 0.00 H new ATOM 703 N GLU A 46 11.418 3.856 -7.241 1.00 0.00 N ATOM 704 CA GLU A 46 12.684 4.516 -7.512 1.00 0.00 C ATOM 705 C GLU A 46 13.881 3.627 -7.160 1.00 0.00 C ATOM 706 O GLU A 46 14.923 3.739 -7.800 1.00 0.00 O ATOM 707 CB GLU A 46 12.779 5.832 -6.739 1.00 0.00 C ATOM 708 CG GLU A 46 11.466 6.618 -6.713 1.00 0.00 C ATOM 709 CD GLU A 46 10.860 6.823 -8.098 1.00 0.00 C ATOM 710 OE1 GLU A 46 11.624 7.154 -9.030 1.00 0.00 O ATOM 711 OE2 GLU A 46 9.625 6.641 -8.204 1.00 0.00 O ATOM 0 H GLU A 46 10.877 4.260 -6.477 1.00 0.00 H new ATOM 0 HA GLU A 46 12.716 4.718 -8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.088 5.622 -5.715 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.556 6.452 -7.186 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.748 6.092 -6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.641 7.590 -6.253 1.00 0.00 H new ATOM 718 N ILE A 47 13.746 2.753 -6.157 1.00 0.00 N ATOM 719 CA ILE A 47 14.799 1.812 -5.784 1.00 0.00 C ATOM 720 C ILE A 47 14.603 0.512 -6.557 1.00 0.00 C ATOM 721 O ILE A 47 15.571 -0.095 -7.013 1.00 0.00 O ATOM 722 CB ILE A 47 14.736 1.515 -4.274 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.427 2.584 -3.429 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.439 0.197 -3.937 1.00 0.00 C ATOM 725 CD1 ILE A 47 14.817 3.967 -3.626 1.00 0.00 C ATOM 0 H ILE A 47 12.905 2.681 -5.584 1.00 0.00 H new ATOM 0 HA ILE A 47 15.769 2.249 -6.022 1.00 0.00 H new ATOM 0 HB ILE A 47 13.671 1.479 -4.042 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.363 2.308 -2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.486 2.617 -3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.377 0.016 -2.864 1.00 0.00 H new ATOM 0 HG22 ILE A 47 14.955 -0.620 -4.472 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.486 0.256 -4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.344 4.689 -3.003 1.00 0.00 H new ATOM 0 HD12 ILE A 47 14.905 4.258 -4.673 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.765 3.944 -3.343 1.00 0.00 H new ATOM 737 N TYR A 48 13.345 0.093 -6.697 1.00 0.00 N ATOM 738 CA TYR A 48 13.000 -1.180 -7.298 1.00 0.00 C ATOM 739 C TYR A 48 13.543 -1.309 -8.717 1.00 0.00 C ATOM 740 O TYR A 48 13.876 -2.405 -9.166 1.00 0.00 O ATOM 741 CB TYR A 48 11.479 -1.296 -7.306 1.00 0.00 C ATOM 742 CG TYR A 48 10.993 -2.586 -7.914 1.00 0.00 C ATOM 743 CD1 TYR A 48 10.915 -3.753 -7.141 1.00 0.00 C ATOM 744 CD2 TYR A 48 10.626 -2.606 -9.265 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.466 -4.948 -7.724 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.185 -3.790 -9.856 1.00 0.00 C ATOM 747 CZ TYR A 48 10.094 -4.967 -9.087 1.00 0.00 C ATOM 748 OH TYR A 48 9.651 -6.123 -9.660 1.00 0.00 O ATOM 0 H TYR A 48 12.537 0.636 -6.392 1.00 0.00 H new ATOM 0 HA TYR A 48 13.451 -1.983 -6.715 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.108 -1.220 -6.284 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.059 -0.457 -7.861 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.200 -3.732 -6.099 1.00 0.00 H new ATOM 0 HD2 TYR A 48 10.685 -1.701 -9.852 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.405 -5.850 -7.133 1.00 0.00 H new ATOM 0 HE2 TYR A 48 9.914 -3.804 -10.901 1.00 0.00 H new ATOM 0 HH TYR A 48 9.437 -5.960 -10.602 1.00 0.00 H new ATOM 758 N GLN A 49 13.635 -0.186 -9.432 1.00 0.00 N ATOM 759 CA GLN A 49 14.090 -0.175 -10.812 1.00 0.00 C ATOM 760 C GLN A 49 15.580 -0.505 -10.929 1.00 0.00 C ATOM 761 O GLN A 49 16.034 -0.859 -12.016 1.00 0.00 O ATOM 762 CB GLN A 49 13.770 1.191 -11.419 1.00 0.00 C ATOM 763 CG GLN A 49 12.255 1.304 -11.609 1.00 0.00 C ATOM 764 CD GLN A 49 11.810 2.721 -11.938 1.00 0.00 C ATOM 765 OE1 GLN A 49 12.607 3.560 -12.354 1.00 0.00 O ATOM 766 NE2 GLN A 49 10.526 3.004 -11.751 1.00 0.00 N ATOM 0 H GLN A 49 13.396 0.736 -9.067 1.00 0.00 H new ATOM 0 HA GLN A 49 13.566 -0.954 -11.365 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.129 1.987 -10.767 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.280 1.308 -12.375 1.00 0.00 H new ATOM 0 HG2 GLN A 49 11.942 0.634 -12.410 1.00 0.00 H new ATOM 0 HG3 GLN A 49 11.753 0.971 -10.701 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.891 2.285 -11.405 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.175 3.940 -11.954 1.00 0.00 H new ATOM 775 N ARG A 50 16.356 -0.396 -9.841 1.00 0.00 N ATOM 776 CA ARG A 50 17.762 -0.772 -9.876 1.00 0.00 C ATOM 777 C ARG A 50 17.906 -2.267 -9.601 1.00 0.00 C ATOM 778 O ARG A 50 18.912 -2.871 -9.966 1.00 0.00 O ATOM 779 CB ARG A 50 18.583 -0.014 -8.825 1.00 0.00 C ATOM 780 CG ARG A 50 18.666 1.489 -9.085 1.00 0.00 C ATOM 781 CD ARG A 50 17.520 2.230 -8.393 1.00 0.00 C ATOM 782 NE ARG A 50 17.672 3.683 -8.553 1.00 0.00 N ATOM 783 CZ ARG A 50 18.388 4.463 -7.742 1.00 0.00 C ATOM 784 NH1 ARG A 50 19.037 3.955 -6.698 1.00 0.00 N ATOM 785 NH2 ARG A 50 18.462 5.770 -7.973 1.00 0.00 N ATOM 0 H ARG A 50 16.030 -0.053 -8.937 1.00 0.00 H new ATOM 0 HA ARG A 50 18.137 -0.519 -10.868 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.143 -0.181 -7.842 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.592 -0.426 -8.797 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.621 1.872 -8.725 1.00 0.00 H new ATOM 0 HG3 ARG A 50 18.631 1.678 -10.158 1.00 0.00 H new ATOM 0 HD2 ARG A 50 16.567 1.910 -8.814 1.00 0.00 H new ATOM 0 HD3 ARG A 50 17.502 1.975 -7.333 1.00 0.00 H new ATOM 0 HE ARG A 50 17.197 4.126 -9.339 1.00 0.00 H new ATOM 0 HH11 ARG A 50 18.992 2.954 -6.507 1.00 0.00 H new ATOM 0 HH12 ARG A 50 19.580 4.566 -6.088 1.00 0.00 H new ATOM 0 HH21 ARG A 50 17.971 6.176 -8.770 1.00 0.00 H new ATOM 0 HH22 ARG A 50 19.009 6.367 -7.353 1.00 0.00 H new ATOM 799 N ILE A 51 16.899 -2.859 -8.959 1.00 0.00 N ATOM 800 CA ILE A 51 16.916 -4.268 -8.608 1.00 0.00 C ATOM 801 C ILE A 51 16.580 -5.110 -9.831 1.00 0.00 C ATOM 802 O ILE A 51 17.194 -6.148 -10.059 1.00 0.00 O ATOM 803 CB ILE A 51 15.899 -4.500 -7.483 1.00 0.00 C ATOM 804 CG1 ILE A 51 16.289 -3.644 -6.271 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.863 -5.979 -7.097 1.00 0.00 C ATOM 806 CD1 ILE A 51 15.279 -3.802 -5.141 1.00 0.00 C ATOM 0 H ILE A 51 16.051 -2.370 -8.670 1.00 0.00 H new ATOM 0 HA ILE A 51 17.907 -4.562 -8.263 1.00 0.00 H new ATOM 0 HB ILE A 51 14.905 -4.213 -7.827 1.00 0.00 H new ATOM 0 HG12 ILE A 51 17.280 -3.934 -5.921 1.00 0.00 H new ATOM 0 HG13 ILE A 51 16.349 -2.596 -6.566 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.137 -6.129 -6.298 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.576 -6.574 -7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.850 -6.290 -6.754 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.580 -3.184 -4.295 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.294 -3.488 -5.487 1.00 0.00 H new ATOM 0 HD13 ILE A 51 15.239 -4.846 -4.832 1.00 0.00 H new ATOM 818 N GLN A 52 15.606 -4.663 -10.629 1.00 0.00 N ATOM 819 CA GLN A 52 15.209 -5.360 -11.845 1.00 0.00 C ATOM 820 C GLN A 52 16.132 -5.018 -13.016 1.00 0.00 C ATOM 821 O GLN A 52 15.914 -5.491 -14.129 1.00 0.00 O ATOM 822 CB GLN A 52 13.762 -5.007 -12.192 1.00 0.00 C ATOM 823 CG GLN A 52 12.818 -5.318 -11.030 1.00 0.00 C ATOM 824 CD GLN A 52 13.022 -6.729 -10.493 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.302 -6.845 -9.199 1.00 0.00 O flip ATOM 826 NE2 GLN A 52 12.931 -7.706 -11.235 1.00 0.00 N flip ATOM 0 H GLN A 52 15.076 -3.811 -10.447 1.00 0.00 H new ATOM 0 HA GLN A 52 15.290 -6.432 -11.664 1.00 0.00 H new ATOM 0 HB2 GLN A 52 13.695 -3.949 -12.444 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.451 -5.566 -13.075 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.980 -4.598 -10.228 1.00 0.00 H new ATOM 0 HG3 GLN A 52 11.786 -5.201 -11.360 1.00 0.00 H new ATOM 0 HE21 GLN A 52 12.714 -7.577 -12.223 1.00 0.00 H new ATOM 0 HE22 GLN A 52 13.072 -8.645 -10.862 1.00 0.00 H new ATOM 835 N ALA A 53 17.160 -4.200 -12.778 1.00 0.00 N ATOM 836 CA ALA A 53 18.072 -3.759 -13.820 1.00 0.00 C ATOM 837 C ALA A 53 18.891 -4.912 -14.420 1.00 0.00 C ATOM 838 O ALA A 53 19.468 -4.747 -15.494 1.00 0.00 O ATOM 839 CB ALA A 53 18.999 -2.689 -13.247 1.00 0.00 C ATOM 0 H ALA A 53 17.378 -3.828 -11.854 1.00 0.00 H new ATOM 0 HA ALA A 53 17.476 -3.348 -14.635 1.00 0.00 H new ATOM 0 HB1 ALA A 53 19.688 -2.351 -14.022 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.406 -1.845 -12.895 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.566 -3.106 -12.415 1.00 0.00 H new ATOM 845 N GLY A 54 18.947 -6.067 -13.748 1.00 0.00 N ATOM 846 CA GLY A 54 19.658 -7.224 -14.281 1.00 0.00 C ATOM 847 C GLY A 54 20.337 -8.060 -13.200 1.00 0.00 C ATOM 848 O GLY A 54 21.390 -8.643 -13.457 1.00 0.00 O ATOM 0 H GLY A 54 18.510 -6.221 -12.839 1.00 0.00 H new ATOM 0 HA2 GLY A 54 18.957 -7.852 -14.831 1.00 0.00 H new ATOM 0 HA3 GLY A 54 20.409 -6.884 -14.994 1.00 0.00 H new ATOM 852 N LEU A 55 19.763 -8.132 -11.993 1.00 0.00 N ATOM 853 CA LEU A 55 20.438 -8.769 -10.868 1.00 0.00 C ATOM 854 C LEU A 55 19.494 -9.346 -9.816 1.00 0.00 C ATOM 855 O LEU A 55 19.782 -10.405 -9.262 1.00 0.00 O ATOM 856 CB LEU A 55 21.359 -7.734 -10.210 1.00 0.00 C ATOM 857 CG LEU A 55 20.756 -6.319 -10.081 1.00 0.00 C ATOM 858 CD1 LEU A 55 20.245 -6.031 -8.670 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.835 -5.296 -10.420 1.00 0.00 C ATOM 0 H LEU A 55 18.839 -7.758 -11.776 1.00 0.00 H new ATOM 0 HA LEU A 55 20.994 -9.617 -11.269 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.630 -8.090 -9.216 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.281 -7.669 -10.788 1.00 0.00 H new ATOM 0 HG LEU A 55 19.910 -6.255 -10.765 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.831 -5.024 -8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.470 -6.752 -8.409 1.00 0.00 H new ATOM 0 HD13 LEU A 55 21.069 -6.112 -7.961 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.423 -4.291 -10.333 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.671 -5.407 -9.729 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.183 -5.459 -11.440 1.00 0.00 H new ATOM 871 N THR A 56 18.385 -8.659 -9.547 1.00 0.00 N ATOM 872 CA THR A 56 17.443 -8.989 -8.481 1.00 0.00 C ATOM 873 C THR A 56 18.112 -9.428 -7.171 1.00 0.00 C ATOM 874 O THR A 56 17.540 -10.192 -6.398 1.00 0.00 O ATOM 875 CB THR A 56 16.384 -9.976 -8.978 1.00 0.00 C ATOM 876 OG1 THR A 56 16.013 -9.642 -10.297 1.00 0.00 O ATOM 877 CG2 THR A 56 15.122 -9.910 -8.114 1.00 0.00 C ATOM 0 H THR A 56 18.110 -7.834 -10.080 1.00 0.00 H new ATOM 0 HA THR A 56 16.932 -8.063 -8.217 1.00 0.00 H new ATOM 0 HB THR A 56 16.812 -10.977 -8.928 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.336 -10.275 -10.617 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.386 -10.621 -8.489 1.00 0.00 H new ATOM 0 HG22 THR A 56 15.374 -10.158 -7.083 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.706 -8.903 -8.154 1.00 0.00 H new ATOM 885 N ALA A 57 19.331 -8.951 -6.908 1.00 0.00 N ATOM 886 CA ALA A 57 20.042 -9.244 -5.673 1.00 0.00 C ATOM 887 C ALA A 57 21.056 -8.133 -5.386 1.00 0.00 C ATOM 888 O ALA A 57 21.914 -7.869 -6.228 1.00 0.00 O ATOM 889 CB ALA A 57 20.768 -10.580 -5.827 1.00 0.00 C ATOM 0 H ALA A 57 19.849 -8.351 -7.550 1.00 0.00 H new ATOM 0 HA ALA A 57 19.337 -9.301 -4.844 1.00 0.00 H new ATOM 0 HB1 ALA A 57 21.305 -10.810 -4.907 1.00 0.00 H new ATOM 0 HB2 ALA A 57 20.042 -11.367 -6.030 1.00 0.00 H new ATOM 0 HB3 ALA A 57 21.475 -10.516 -6.654 1.00 0.00 H new ATOM 895 N PRO A 58 20.974 -7.482 -4.214 1.00 0.00 N ATOM 896 CA PRO A 58 21.906 -6.444 -3.796 1.00 0.00 C ATOM 897 C PRO A 58 23.364 -6.841 -3.980 1.00 0.00 C ATOM 898 O PRO A 58 24.180 -6.036 -4.425 1.00 0.00 O ATOM 899 CB PRO A 58 21.600 -6.223 -2.315 1.00 0.00 C ATOM 900 CG PRO A 58 20.110 -6.539 -2.221 1.00 0.00 C ATOM 901 CD PRO A 58 19.959 -7.700 -3.200 1.00 0.00 C ATOM 0 HA PRO A 58 21.779 -5.548 -4.403 1.00 0.00 H new ATOM 0 HB2 PRO A 58 22.193 -6.880 -1.678 1.00 0.00 H new ATOM 0 HB3 PRO A 58 21.816 -5.200 -2.007 1.00 0.00 H new ATOM 0 HG2 PRO A 58 19.817 -6.820 -1.209 1.00 0.00 H new ATOM 0 HG3 PRO A 58 19.495 -5.685 -2.505 1.00 0.00 H new ATOM 0 HD2 PRO A 58 20.103 -8.658 -2.699 1.00 0.00 H new ATOM 0 HD3 PRO A 58 18.962 -7.717 -3.639 1.00 0.00 H new ATOM 909 N ASP A 59 23.684 -8.091 -3.629 1.00 0.00 N ATOM 910 CA ASP A 59 25.043 -8.604 -3.695 1.00 0.00 C ATOM 911 C ASP A 59 25.070 -10.106 -3.418 1.00 0.00 C ATOM 912 O ASP A 59 25.957 -10.806 -3.906 1.00 0.00 O ATOM 913 CB ASP A 59 25.868 -7.881 -2.624 1.00 0.00 C ATOM 914 CG ASP A 59 27.325 -8.333 -2.613 1.00 0.00 C ATOM 915 OD1 ASP A 59 27.975 -8.225 -3.680 1.00 0.00 O ATOM 916 OD2 ASP A 59 27.787 -8.779 -1.539 1.00 0.00 O ATOM 0 H ASP A 59 23.002 -8.771 -3.292 1.00 0.00 H new ATOM 0 HA ASP A 59 25.451 -8.433 -4.691 1.00 0.00 H new ATOM 0 HB2 ASP A 59 25.825 -6.806 -2.799 1.00 0.00 H new ATOM 0 HB3 ASP A 59 25.426 -8.062 -1.644 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.054 16.161 -18.212 1.00 0.00 O ATOM 923 C5' G B 40 -12.010 15.997 -16.808 1.00 0.00 C ATOM 924 C4' G B 40 -11.087 17.046 -16.189 1.00 0.00 C ATOM 925 O4' G B 40 -11.644 18.350 -16.268 1.00 0.00 O ATOM 926 C3' G B 40 -10.859 16.781 -14.704 1.00 0.00 C ATOM 927 O3' G B 40 -9.867 15.806 -14.451 1.00 0.00 O ATOM 928 C2' G B 40 -10.423 18.165 -14.252 1.00 0.00 C ATOM 929 O2' G B 40 -9.106 18.454 -14.680 1.00 0.00 O ATOM 930 C1' G B 40 -11.384 19.035 -15.050 1.00 0.00 C ATOM 931 N9 G B 40 -12.646 19.222 -14.304 1.00 0.00 N ATOM 932 C8 G B 40 -13.819 18.516 -14.404 1.00 0.00 C ATOM 933 N7 G B 40 -14.757 18.937 -13.602 1.00 0.00 N ATOM 934 C5 G B 40 -14.167 20.000 -12.921 1.00 0.00 C ATOM 935 C6 G B 40 -14.701 20.866 -11.920 1.00 0.00 C ATOM 936 O6 G B 40 -15.827 20.868 -11.430 1.00 0.00 O ATOM 937 N1 G B 40 -13.772 21.803 -11.496 1.00 0.00 N ATOM 938 C2 G B 40 -12.485 21.901 -11.969 1.00 0.00 C ATOM 939 N2 G B 40 -11.726 22.861 -11.448 1.00 0.00 N ATOM 940 N3 G B 40 -11.975 21.102 -12.908 1.00 0.00 N ATOM 941 C4 G B 40 -12.870 20.174 -13.338 1.00 0.00 C ATOM 0 H5' G B 40 -11.655 14.997 -16.561 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.013 16.091 -16.391 1.00 0.00 H new ATOM 0 H4' G B 40 -10.156 16.982 -16.753 1.00 0.00 H new ATOM 0 H3' G B 40 -11.728 16.372 -14.189 1.00 0.00 H new ATOM 0 H2' G B 40 -10.435 18.295 -13.170 1.00 0.00 H new ATOM 0 HO2' G B 40 -8.644 17.619 -14.903 1.00 0.00 H new ATOM 0 HO5' G B 40 -12.646 15.484 -18.602 1.00 0.00 H new ATOM 0 H1' G B 40 -10.953 20.019 -15.233 1.00 0.00 H new ATOM 0 H8 G B 40 -13.953 17.688 -15.084 1.00 0.00 H new ATOM 0 H1 G B 40 -14.065 22.469 -10.781 1.00 0.00 H new ATOM 0 H21 G B 40 -10.763 22.978 -11.764 1.00 0.00 H new ATOM 0 H22 G B 40 -12.107 23.481 -10.733 1.00 0.00 H new ATOM 954 P G B 41 -9.769 15.095 -13.011 1.00 0.00 P ATOM 955 OP1 G B 41 -8.669 14.107 -13.061 1.00 0.00 O ATOM 956 OP2 G B 41 -11.130 14.648 -12.633 1.00 0.00 O ATOM 957 O5' G B 41 -9.337 16.281 -12.015 1.00 0.00 O ATOM 958 C5' G B 41 -8.013 16.776 -12.001 1.00 0.00 C ATOM 959 C4' G B 41 -7.874 17.910 -10.985 1.00 0.00 C ATOM 960 O4' G B 41 -8.713 19.022 -11.291 1.00 0.00 O ATOM 961 C3' G B 41 -8.240 17.487 -9.568 1.00 0.00 C ATOM 962 O3' G B 41 -7.237 16.745 -8.904 1.00 0.00 O ATOM 963 C2' G B 41 -8.428 18.864 -8.961 1.00 0.00 C ATOM 964 O2' G B 41 -7.189 19.531 -8.801 1.00 0.00 O ATOM 965 C1' G B 41 -9.200 19.562 -10.066 1.00 0.00 C ATOM 966 N9 G B 41 -10.655 19.319 -9.930 1.00 0.00 N ATOM 967 C8 G B 41 -11.440 18.391 -10.565 1.00 0.00 C ATOM 968 N7 G B 41 -12.696 18.430 -10.209 1.00 0.00 N ATOM 969 C5 G B 41 -12.751 19.468 -9.279 1.00 0.00 C ATOM 970 C6 G B 41 -13.859 19.993 -8.553 1.00 0.00 C ATOM 971 O6 G B 41 -15.035 19.635 -8.585 1.00 0.00 O ATOM 972 N1 G B 41 -13.486 21.040 -7.722 1.00 0.00 N ATOM 973 C2 G B 41 -12.208 21.527 -7.608 1.00 0.00 C ATOM 974 N2 G B 41 -12.029 22.534 -6.757 1.00 0.00 N ATOM 975 N3 G B 41 -11.162 21.052 -8.295 1.00 0.00 N ATOM 976 C4 G B 41 -11.505 20.020 -9.108 1.00 0.00 C ATOM 0 H5' G B 41 -7.743 17.135 -12.994 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.321 15.971 -11.753 1.00 0.00 H new ATOM 0 H4' G B 41 -6.821 18.185 -11.043 1.00 0.00 H new ATOM 0 H3' G B 41 -9.090 16.807 -9.506 1.00 0.00 H new ATOM 0 H2' G B 41 -8.902 18.842 -7.980 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.342 20.416 -8.409 1.00 0.00 H new ATOM 0 H1' G B 41 -9.058 20.642 -10.023 1.00 0.00 H new ATOM 0 H8 G B 41 -11.055 17.692 -11.293 1.00 0.00 H new ATOM 0 H1 G B 41 -14.213 21.478 -7.156 1.00 0.00 H new ATOM 0 H21 G B 41 -11.100 22.936 -6.631 1.00 0.00 H new ATOM 0 H22 G B 41 -12.821 22.904 -6.231 1.00 0.00 H new ATOM 988 P G B 42 -7.585 15.947 -7.547 1.00 0.00 P ATOM 989 OP1 G B 42 -6.363 15.245 -7.100 1.00 0.00 O ATOM 990 OP2 G B 42 -8.822 15.168 -7.780 1.00 0.00 O ATOM 991 O5' G B 42 -7.924 17.110 -6.482 1.00 0.00 O ATOM 992 C5' G B 42 -6.897 17.892 -5.912 1.00 0.00 C ATOM 993 C4' G B 42 -7.467 18.954 -4.971 1.00 0.00 C ATOM 994 O4' G B 42 -8.380 19.822 -5.630 1.00 0.00 O ATOM 995 C3' G B 42 -8.213 18.360 -3.782 1.00 0.00 C ATOM 996 O3' G B 42 -7.333 17.896 -2.773 1.00 0.00 O ATOM 997 C2' G B 42 -9.015 19.587 -3.361 1.00 0.00 C ATOM 998 O2' G B 42 -8.202 20.554 -2.720 1.00 0.00 O ATOM 999 C1' G B 42 -9.428 20.135 -4.724 1.00 0.00 C ATOM 1000 N9 G B 42 -10.685 19.489 -5.161 1.00 0.00 N ATOM 1001 C8 G B 42 -10.877 18.553 -6.143 1.00 0.00 C ATOM 1002 N7 G B 42 -12.113 18.162 -6.277 1.00 0.00 N ATOM 1003 C5 G B 42 -12.802 18.901 -5.318 1.00 0.00 C ATOM 1004 C6 G B 42 -14.190 18.918 -4.990 1.00 0.00 C ATOM 1005 O6 G B 42 -15.106 18.266 -5.493 1.00 0.00 O ATOM 1006 N1 G B 42 -14.470 19.806 -3.962 1.00 0.00 N ATOM 1007 C2 G B 42 -13.536 20.603 -3.343 1.00 0.00 C ATOM 1008 N2 G B 42 -13.977 21.415 -2.386 1.00 0.00 N ATOM 1009 N3 G B 42 -12.234 20.599 -3.642 1.00 0.00 N ATOM 1010 C4 G B 42 -11.935 19.722 -4.636 1.00 0.00 C ATOM 0 H5' G B 42 -6.322 18.374 -6.703 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.208 17.249 -5.364 1.00 0.00 H new ATOM 0 H4' G B 42 -6.590 19.501 -4.626 1.00 0.00 H new ATOM 0 H3' G B 42 -8.811 17.474 -3.995 1.00 0.00 H new ATOM 0 H2' G B 42 -9.821 19.356 -2.664 1.00 0.00 H new ATOM 0 HO2' G B 42 -8.750 21.326 -2.466 1.00 0.00 H new ATOM 0 H1' G B 42 -9.596 21.211 -4.681 1.00 0.00 H new ATOM 0 H8 G B 42 -10.072 18.172 -6.754 1.00 0.00 H new ATOM 0 H1 G B 42 -15.436 19.872 -3.643 1.00 0.00 H new ATOM 0 H21 G B 42 -13.325 22.027 -1.896 1.00 0.00 H new ATOM 0 H22 G B 42 -14.967 21.426 -2.143 1.00 0.00 H new ATOM 1022 P A B 43 -7.823 16.846 -1.651 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.656 16.506 -0.804 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.570 15.761 -2.331 1.00 0.00 O ATOM 1025 O5' A B 43 -8.873 17.680 -0.757 1.00 0.00 O ATOM 1026 C5' A B 43 -8.456 18.757 0.054 1.00 0.00 C ATOM 1027 C4' A B 43 -9.681 19.447 0.655 1.00 0.00 C ATOM 1028 O4' A B 43 -10.569 19.893 -0.363 1.00 0.00 O ATOM 1029 C3' A B 43 -10.465 18.539 1.599 1.00 0.00 C ATOM 1030 O3' A B 43 -10.023 18.684 2.936 1.00 0.00 O ATOM 1031 C2' A B 43 -11.876 19.094 1.446 1.00 0.00 C ATOM 1032 O2' A B 43 -12.065 20.217 2.290 1.00 0.00 O ATOM 1033 C1' A B 43 -11.905 19.592 0.006 1.00 0.00 C ATOM 1034 N9 A B 43 -12.476 18.576 -0.908 1.00 0.00 N ATOM 1035 C8 A B 43 -11.846 17.773 -1.825 1.00 0.00 C ATOM 1036 N7 A B 43 -12.652 17.003 -2.502 1.00 0.00 N ATOM 1037 C5 A B 43 -13.909 17.322 -1.997 1.00 0.00 C ATOM 1038 C6 A B 43 -15.213 16.880 -2.304 1.00 0.00 C ATOM 1039 N6 A B 43 -15.492 15.984 -3.250 1.00 0.00 N ATOM 1040 N1 A B 43 -16.236 17.389 -1.606 1.00 0.00 N ATOM 1041 C2 A B 43 -15.992 18.290 -0.668 1.00 0.00 C ATOM 1042 N3 A B 43 -14.827 18.798 -0.290 1.00 0.00 N ATOM 1043 C4 A B 43 -13.812 18.260 -1.008 1.00 0.00 C ATOM 0 H5' A B 43 -7.878 19.468 -0.536 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.802 18.396 0.848 1.00 0.00 H new ATOM 0 H4' A B 43 -9.292 20.293 1.221 1.00 0.00 H new ATOM 0 H3' A B 43 -10.365 17.477 1.373 1.00 0.00 H new ATOM 0 H2' A B 43 -12.636 18.352 1.691 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.496 20.130 3.083 1.00 0.00 H new ATOM 0 H1' A B 43 -12.540 20.475 -0.069 1.00 0.00 H new ATOM 0 H8 A B 43 -10.776 17.778 -1.973 1.00 0.00 H new ATOM 0 H61 A B 43 -16.459 15.707 -3.421 1.00 0.00 H new ATOM 0 H62 A B 43 -14.739 15.575 -3.803 1.00 0.00 H new ATOM 0 H2 A B 43 -16.858 18.661 -0.140 1.00 0.00 H new ATOM 1055 P U B 44 -10.066 17.447 3.960 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.791 17.972 5.319 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.218 16.369 3.411 1.00 0.00 O ATOM 1058 O5' U B 44 -11.601 16.958 3.904 1.00 0.00 O ATOM 1059 C5' U B 44 -12.588 17.623 4.666 1.00 0.00 C ATOM 1060 C4' U B 44 -13.954 16.967 4.485 1.00 0.00 C ATOM 1061 O4' U B 44 -14.496 17.210 3.196 1.00 0.00 O ATOM 1062 C3' U B 44 -13.934 15.447 4.600 1.00 0.00 C ATOM 1063 O3' U B 44 -13.725 14.946 5.906 1.00 0.00 O ATOM 1064 C2' U B 44 -15.340 15.177 4.080 1.00 0.00 C ATOM 1065 O2' U B 44 -16.323 15.499 5.044 1.00 0.00 O ATOM 1066 C1' U B 44 -15.444 16.182 2.934 1.00 0.00 C ATOM 1067 N1 U B 44 -15.185 15.487 1.653 1.00 0.00 N ATOM 1068 C2 U B 44 -16.254 14.804 1.094 1.00 0.00 C ATOM 1069 O2 U B 44 -17.376 14.807 1.599 1.00 0.00 O ATOM 1070 N3 U B 44 -16.000 14.113 -0.075 1.00 0.00 N ATOM 1071 C4 U B 44 -14.791 14.060 -0.740 1.00 0.00 C ATOM 1072 O4 U B 44 -14.684 13.405 -1.774 1.00 0.00 O ATOM 1073 C5 U B 44 -13.737 14.822 -0.107 1.00 0.00 C ATOM 1074 C6 U B 44 -13.953 15.498 1.049 1.00 0.00 C ATOM 0 H5' U B 44 -12.641 18.669 4.365 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.310 17.608 5.720 1.00 0.00 H new ATOM 0 H4' U B 44 -14.544 17.411 5.286 1.00 0.00 H new ATOM 0 H3' U B 44 -13.113 14.962 4.072 1.00 0.00 H new ATOM 0 H2' U B 44 -15.497 14.132 3.812 1.00 0.00 H new ATOM 0 HO2' U B 44 -17.213 15.315 4.678 1.00 0.00 H new ATOM 0 H1' U B 44 -16.437 16.624 2.859 1.00 0.00 H new ATOM 0 H3 U B 44 -16.777 13.594 -0.485 1.00 0.00 H new ATOM 0 H5 U B 44 -12.759 14.853 -0.564 1.00 0.00 H new ATOM 0 H6 U B 44 -13.144 16.053 1.500 1.00 0.00 H new ATOM 1085 P C B 45 -13.428 13.378 6.135 1.00 0.00 P ATOM 1086 OP1 C B 45 -13.170 13.154 7.577 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.417 12.951 5.141 1.00 0.00 O ATOM 1088 O5' C B 45 -14.822 12.661 5.767 1.00 0.00 O ATOM 1089 C5' C B 45 -15.948 12.794 6.610 1.00 0.00 C ATOM 1090 C4' C B 45 -17.179 12.146 5.974 1.00 0.00 C ATOM 1091 O4' C B 45 -17.487 12.692 4.700 1.00 0.00 O ATOM 1092 C3' C B 45 -17.020 10.652 5.736 1.00 0.00 C ATOM 1093 O3' C B 45 -17.123 9.886 6.923 1.00 0.00 O ATOM 1094 C2' C B 45 -18.193 10.432 4.790 1.00 0.00 C ATOM 1095 O2' C B 45 -19.429 10.458 5.483 1.00 0.00 O ATOM 1096 C1' C B 45 -18.122 11.681 3.923 1.00 0.00 C ATOM 1097 N1 C B 45 -17.359 11.372 2.688 1.00 0.00 N ATOM 1098 C2 C B 45 -18.042 10.730 1.666 1.00 0.00 C ATOM 1099 O2 C B 45 -19.228 10.439 1.800 1.00 0.00 O ATOM 1100 N3 C B 45 -17.381 10.433 0.521 1.00 0.00 N ATOM 1101 C4 C B 45 -16.096 10.758 0.377 1.00 0.00 C ATOM 1102 N4 C B 45 -15.492 10.457 -0.770 1.00 0.00 N ATOM 1103 C5 C B 45 -15.368 11.416 1.414 1.00 0.00 C ATOM 1104 C6 C B 45 -16.040 11.696 2.550 1.00 0.00 C ATOM 0 H5' C B 45 -16.144 13.849 6.800 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.743 12.329 7.574 1.00 0.00 H new ATOM 0 H4' C B 45 -17.967 12.344 6.700 1.00 0.00 H new ATOM 0 H3' C B 45 -16.046 10.347 5.352 1.00 0.00 H new ATOM 0 H2' C B 45 -18.139 9.478 4.266 1.00 0.00 H new ATOM 0 HO2' C B 45 -20.163 10.315 4.849 1.00 0.00 H new ATOM 0 H1' C B 45 -19.110 12.026 3.617 1.00 0.00 H new ATOM 0 H41 C B 45 -14.509 10.694 -0.907 1.00 0.00 H new ATOM 0 H42 C B 45 -16.012 9.989 -1.512 1.00 0.00 H new ATOM 0 H5 C B 45 -14.327 11.678 1.295 1.00 0.00 H new ATOM 0 H6 C B 45 -15.526 12.185 3.364 1.00 0.00 H new ATOM 1116 P G B 46 -16.635 8.355 6.961 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.875 7.840 8.329 1.00 0.00 O ATOM 1118 OP2 G B 46 -15.272 8.300 6.391 1.00 0.00 O ATOM 1119 O5' G B 46 -17.635 7.596 5.953 1.00 0.00 O ATOM 1120 C5' G B 46 -18.992 7.402 6.295 1.00 0.00 C ATOM 1121 C4' G B 46 -19.786 6.839 5.114 1.00 0.00 C ATOM 1122 O4' G B 46 -19.614 7.614 3.938 1.00 0.00 O ATOM 1123 C3' G B 46 -19.401 5.415 4.743 1.00 0.00 C ATOM 1124 O3' G B 46 -19.979 4.455 5.609 1.00 0.00 O ATOM 1125 C2' G B 46 -19.992 5.352 3.342 1.00 0.00 C ATOM 1126 O2' G B 46 -21.392 5.170 3.388 1.00 0.00 O ATOM 1127 C1' G B 46 -19.726 6.756 2.809 1.00 0.00 C ATOM 1128 N9 G B 46 -18.482 6.749 2.011 1.00 0.00 N ATOM 1129 C8 G B 46 -17.249 7.260 2.314 1.00 0.00 C ATOM 1130 N7 G B 46 -16.356 7.092 1.376 1.00 0.00 N ATOM 1131 C5 G B 46 -17.047 6.405 0.377 1.00 0.00 C ATOM 1132 C6 G B 46 -16.611 5.924 -0.896 1.00 0.00 C ATOM 1133 O6 G B 46 -15.500 6.020 -1.412 1.00 0.00 O ATOM 1134 N1 G B 46 -17.627 5.274 -1.580 1.00 0.00 N ATOM 1135 C2 G B 46 -18.904 5.107 -1.105 1.00 0.00 C ATOM 1136 N2 G B 46 -19.759 4.445 -1.879 1.00 0.00 N ATOM 1137 N3 G B 46 -19.326 5.559 0.074 1.00 0.00 N ATOM 1138 C4 G B 46 -18.347 6.193 0.764 1.00 0.00 C ATOM 0 H5' G B 46 -19.429 8.349 6.612 1.00 0.00 H new ATOM 0 H5'' G B 46 -19.062 6.720 7.142 1.00 0.00 H new ATOM 0 H4' G B 46 -20.819 6.865 5.462 1.00 0.00 H new ATOM 0 H3' G B 46 -18.336 5.195 4.809 1.00 0.00 H new ATOM 0 H2' G B 46 -19.573 4.537 2.752 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.747 5.134 2.475 1.00 0.00 H new ATOM 0 H1' G B 46 -20.529 7.103 2.159 1.00 0.00 H new ATOM 0 H8 G B 46 -17.033 7.759 3.247 1.00 0.00 H new ATOM 0 H1 G B 46 -17.410 4.893 -2.501 1.00 0.00 H new ATOM 0 H21 G B 46 -20.719 4.296 -1.568 1.00 0.00 H new ATOM 0 H22 G B 46 -19.455 4.086 -2.784 1.00 0.00 H new ATOM 1150 P C B 47 -19.461 2.927 5.624 1.00 0.00 P ATOM 1151 OP1 C B 47 -20.196 2.203 6.687 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.982 2.950 5.650 1.00 0.00 O ATOM 1153 O5' C B 47 -19.917 2.327 4.197 1.00 0.00 O ATOM 1154 C5' C B 47 -21.263 1.979 3.941 1.00 0.00 C ATOM 1155 C4' C B 47 -21.390 1.378 2.542 1.00 0.00 C ATOM 1156 O4' C B 47 -20.910 2.248 1.526 1.00 0.00 O ATOM 1157 C3' C B 47 -20.602 0.085 2.400 1.00 0.00 C ATOM 1158 O3' C B 47 -21.285 -1.026 2.952 1.00 0.00 O ATOM 1159 C2' C B 47 -20.486 0.003 0.882 1.00 0.00 C ATOM 1160 O2' C B 47 -21.689 -0.486 0.310 1.00 0.00 O ATOM 1161 C1' C B 47 -20.326 1.469 0.489 1.00 0.00 C ATOM 1162 N1 C B 47 -18.890 1.799 0.324 1.00 0.00 N ATOM 1163 C2 C B 47 -18.307 1.553 -0.915 1.00 0.00 C ATOM 1164 O2 C B 47 -18.955 1.048 -1.832 1.00 0.00 O ATOM 1165 N3 C B 47 -17.003 1.881 -1.098 1.00 0.00 N ATOM 1166 C4 C B 47 -16.291 2.413 -0.103 1.00 0.00 C ATOM 1167 N4 C B 47 -15.020 2.726 -0.331 1.00 0.00 N ATOM 1168 C5 C B 47 -16.857 2.648 1.187 1.00 0.00 C ATOM 1169 C6 C B 47 -18.158 2.326 1.353 1.00 0.00 C ATOM 0 H5' C B 47 -21.898 2.861 4.026 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.610 1.263 4.686 1.00 0.00 H new ATOM 0 H4' C B 47 -22.459 1.201 2.420 1.00 0.00 H new ATOM 0 H3' C B 47 -19.649 0.073 2.929 1.00 0.00 H new ATOM 0 H2' C B 47 -19.682 -0.655 0.553 1.00 0.00 H new ATOM 0 HO2' C B 47 -22.234 -0.908 1.006 1.00 0.00 H new ATOM 0 H1' C B 47 -20.818 1.676 -0.461 1.00 0.00 H new ATOM 0 H41 C B 47 -14.454 3.134 0.413 1.00 0.00 H new ATOM 0 H42 C B 47 -14.610 2.558 -1.250 1.00 0.00 H new ATOM 0 H5 C B 47 -16.271 3.064 1.993 1.00 0.00 H new ATOM 0 H6 C B 47 -18.628 2.487 2.312 1.00 0.00 H new ATOM 1181 P A B 48 -20.566 -2.457 3.093 1.00 0.00 P ATOM 1182 OP1 A B 48 -21.550 -3.413 3.651 1.00 0.00 O ATOM 1183 OP2 A B 48 -19.271 -2.251 3.778 1.00 0.00 O ATOM 1184 O5' A B 48 -20.272 -2.863 1.565 1.00 0.00 O ATOM 1185 C5' A B 48 -19.314 -3.853 1.252 1.00 0.00 C ATOM 1186 C4' A B 48 -19.021 -3.828 -0.249 1.00 0.00 C ATOM 1187 O4' A B 48 -18.625 -2.543 -0.703 1.00 0.00 O ATOM 1188 C3' A B 48 -17.898 -4.820 -0.553 1.00 0.00 C ATOM 1189 O3' A B 48 -18.419 -5.915 -1.288 1.00 0.00 O ATOM 1190 C2' A B 48 -16.853 -3.991 -1.301 1.00 0.00 C ATOM 1191 O2' A B 48 -16.945 -4.168 -2.700 1.00 0.00 O ATOM 1192 C1' A B 48 -17.249 -2.542 -1.027 1.00 0.00 C ATOM 1193 N9 A B 48 -16.456 -1.897 0.044 1.00 0.00 N ATOM 1194 C8 A B 48 -16.805 -1.611 1.338 1.00 0.00 C ATOM 1195 N7 A B 48 -15.872 -1.005 2.026 1.00 0.00 N ATOM 1196 C5 A B 48 -14.829 -0.880 1.112 1.00 0.00 C ATOM 1197 C6 A B 48 -13.549 -0.298 1.188 1.00 0.00 C ATOM 1198 N6 A B 48 -13.072 0.292 2.285 1.00 0.00 N ATOM 1199 N1 A B 48 -12.765 -0.334 0.101 1.00 0.00 N ATOM 1200 C2 A B 48 -13.230 -0.909 -1.002 1.00 0.00 C ATOM 1201 N3 A B 48 -14.407 -1.483 -1.211 1.00 0.00 N ATOM 1202 C4 A B 48 -15.169 -1.435 -0.091 1.00 0.00 C ATOM 0 H5' A B 48 -19.683 -4.836 1.544 1.00 0.00 H new ATOM 0 H5'' A B 48 -18.397 -3.677 1.815 1.00 0.00 H new ATOM 0 H4' A B 48 -19.941 -4.097 -0.767 1.00 0.00 H new ATOM 0 H3' A B 48 -17.443 -5.275 0.326 1.00 0.00 H new ATOM 0 H2' A B 48 -15.850 -4.271 -0.981 1.00 0.00 H new ATOM 0 HO2' A B 48 -16.584 -5.046 -2.943 1.00 0.00 H new ATOM 0 H1' A B 48 -17.043 -1.949 -1.918 1.00 0.00 H new ATOM 0 H8 A B 48 -17.769 -1.864 1.754 1.00 0.00 H new ATOM 0 H61 A B 48 -12.136 0.697 2.280 1.00 0.00 H new ATOM 0 H62 A B 48 -13.644 0.339 3.129 1.00 0.00 H new ATOM 0 H2 A B 48 -12.556 -0.909 -1.846 1.00 0.00 H new ATOM 1214 P G B 49 -17.502 -7.166 -1.713 1.00 0.00 P ATOM 1215 OP1 G B 49 -18.387 -8.338 -1.909 1.00 0.00 O ATOM 1216 OP2 G B 49 -16.364 -7.260 -0.770 1.00 0.00 O ATOM 1217 O5' G B 49 -16.933 -6.727 -3.153 1.00 0.00 O ATOM 1218 C5' G B 49 -16.095 -7.590 -3.888 1.00 0.00 C ATOM 1219 C4' G B 49 -15.599 -6.883 -5.153 1.00 0.00 C ATOM 1220 O4' G B 49 -14.786 -5.779 -4.794 1.00 0.00 O ATOM 1221 C3' G B 49 -14.675 -7.814 -5.933 1.00 0.00 C ATOM 1222 O3' G B 49 -14.484 -7.336 -7.257 1.00 0.00 O ATOM 1223 C2' G B 49 -13.434 -7.703 -5.057 1.00 0.00 C ATOM 1224 O2' G B 49 -12.244 -7.984 -5.753 1.00 0.00 O ATOM 1225 C1' G B 49 -13.467 -6.250 -4.569 1.00 0.00 C ATOM 1226 N9 G B 49 -13.096 -6.104 -3.145 1.00 0.00 N ATOM 1227 C8 G B 49 -13.504 -5.141 -2.254 1.00 0.00 C ATOM 1228 N7 G B 49 -13.005 -5.278 -1.057 1.00 0.00 N ATOM 1229 C5 G B 49 -12.193 -6.406 -1.157 1.00 0.00 C ATOM 1230 C6 G B 49 -11.357 -7.032 -0.181 1.00 0.00 C ATOM 1231 O6 G B 49 -11.175 -6.709 0.991 1.00 0.00 O ATOM 1232 N1 G B 49 -10.703 -8.138 -0.692 1.00 0.00 N ATOM 1233 C2 G B 49 -10.795 -8.574 -1.989 1.00 0.00 C ATOM 1234 N2 G B 49 -10.064 -9.632 -2.323 1.00 0.00 N ATOM 1235 N3 G B 49 -11.570 -7.997 -2.907 1.00 0.00 N ATOM 1236 C4 G B 49 -12.242 -6.916 -2.431 1.00 0.00 C ATOM 0 H5' G B 49 -16.638 -8.496 -4.157 1.00 0.00 H new ATOM 0 H5'' G B 49 -15.247 -7.896 -3.276 1.00 0.00 H new ATOM 0 H4' G B 49 -16.472 -6.584 -5.733 1.00 0.00 H new ATOM 0 H3' G B 49 -15.020 -8.836 -6.088 1.00 0.00 H new ATOM 0 H2' G B 49 -13.444 -8.431 -4.246 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.539 -8.217 -5.114 1.00 0.00 H new ATOM 0 H1' G B 49 -12.726 -5.667 -5.117 1.00 0.00 H new ATOM 0 H8 G B 49 -14.179 -4.341 -2.521 1.00 0.00 H new ATOM 0 H1 G B 49 -10.108 -8.669 -0.057 1.00 0.00 H new ATOM 0 H21 G B 49 -10.098 -9.995 -3.276 1.00 0.00 H new ATOM 0 H22 G B 49 -9.469 -10.081 -1.627 1.00 0.00 H new ATOM 1248 P G B 50 -14.014 -8.325 -8.454 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.568 -7.783 -9.716 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.369 -9.708 -8.062 1.00 0.00 O ATOM 1251 O5' G B 50 -12.400 -8.241 -8.548 1.00 0.00 O ATOM 1252 C5' G B 50 -11.766 -7.119 -9.135 1.00 0.00 C ATOM 1253 C4' G B 50 -10.299 -7.386 -9.498 1.00 0.00 C ATOM 1254 O4' G B 50 -9.520 -7.652 -8.338 1.00 0.00 O ATOM 1255 C3' G B 50 -10.154 -8.586 -10.434 1.00 0.00 C ATOM 1256 O3' G B 50 -9.063 -8.356 -11.308 1.00 0.00 O ATOM 1257 C2' G B 50 -9.832 -9.700 -9.442 1.00 0.00 C ATOM 1258 O2' G B 50 -9.170 -10.793 -10.050 1.00 0.00 O ATOM 1259 C1' G B 50 -8.944 -8.944 -8.461 1.00 0.00 C ATOM 1260 N9 G B 50 -8.871 -9.625 -7.154 1.00 0.00 N ATOM 1261 C8 G B 50 -9.891 -9.892 -6.282 1.00 0.00 C ATOM 1262 N7 G B 50 -9.512 -10.494 -5.187 1.00 0.00 N ATOM 1263 C5 G B 50 -8.135 -10.665 -5.355 1.00 0.00 C ATOM 1264 C6 G B 50 -7.166 -11.282 -4.507 1.00 0.00 C ATOM 1265 O6 G B 50 -7.307 -11.754 -3.376 1.00 0.00 O ATOM 1266 N1 G B 50 -5.911 -11.318 -5.097 1.00 0.00 N ATOM 1267 C2 G B 50 -5.604 -10.754 -6.312 1.00 0.00 C ATOM 1268 N2 G B 50 -4.341 -10.849 -6.712 1.00 0.00 N ATOM 1269 N3 G B 50 -6.493 -10.133 -7.095 1.00 0.00 N ATOM 1270 C4 G B 50 -7.741 -10.139 -6.564 1.00 0.00 C ATOM 0 H5' G B 50 -11.817 -6.277 -8.445 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.311 -6.829 -10.033 1.00 0.00 H new ATOM 0 H4' G B 50 -9.944 -6.483 -9.996 1.00 0.00 H new ATOM 0 H3' G B 50 -11.018 -8.798 -11.063 1.00 0.00 H new ATOM 0 H2' G B 50 -10.704 -10.171 -8.989 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.761 -10.501 -10.891 1.00 0.00 H new ATOM 0 H1' G B 50 -7.916 -8.892 -8.821 1.00 0.00 H new ATOM 0 H8 G B 50 -10.919 -9.628 -6.482 1.00 0.00 H new ATOM 0 H1 G B 50 -5.164 -11.797 -4.594 1.00 0.00 H new ATOM 0 H21 G B 50 -4.058 -10.448 -7.606 1.00 0.00 H new ATOM 0 H22 G B 50 -3.655 -11.323 -6.125 1.00 0.00 H new ATOM 1282 P A B 51 -9.302 -8.137 -12.886 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.138 -9.253 -13.392 1.00 0.00 O ATOM 1284 OP2 A B 51 -7.994 -7.859 -13.520 1.00 0.00 O ATOM 1285 O5' A B 51 -10.182 -6.791 -12.949 1.00 0.00 O ATOM 1286 C5' A B 51 -9.598 -5.534 -12.686 1.00 0.00 C ATOM 1287 C4' A B 51 -10.692 -4.469 -12.621 1.00 0.00 C ATOM 1288 O4' A B 51 -11.527 -4.697 -11.507 1.00 0.00 O ATOM 1289 C3' A B 51 -10.119 -3.062 -12.450 1.00 0.00 C ATOM 1290 O3' A B 51 -9.753 -2.473 -13.692 1.00 0.00 O ATOM 1291 C2' A B 51 -11.310 -2.346 -11.822 1.00 0.00 C ATOM 1292 O2' A B 51 -12.178 -1.858 -12.825 1.00 0.00 O ATOM 1293 C1' A B 51 -12.040 -3.453 -11.069 1.00 0.00 C ATOM 1294 N9 A B 51 -11.871 -3.350 -9.610 1.00 0.00 N ATOM 1295 C8 A B 51 -10.723 -3.179 -8.879 1.00 0.00 C ATOM 1296 N7 A B 51 -10.922 -3.090 -7.593 1.00 0.00 N ATOM 1297 C5 A B 51 -12.304 -3.220 -7.460 1.00 0.00 C ATOM 1298 C6 A B 51 -13.184 -3.192 -6.358 1.00 0.00 C ATOM 1299 N6 A B 51 -12.792 -2.993 -5.097 1.00 0.00 N ATOM 1300 N1 A B 51 -14.490 -3.374 -6.580 1.00 0.00 N ATOM 1301 C2 A B 51 -14.912 -3.568 -7.820 1.00 0.00 C ATOM 1302 N3 A B 51 -14.207 -3.590 -8.942 1.00 0.00 N ATOM 1303 C4 A B 51 -12.886 -3.408 -8.687 1.00 0.00 C ATOM 0 H5' A B 51 -8.879 -5.285 -13.466 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.049 -5.565 -11.745 1.00 0.00 H new ATOM 0 H4' A B 51 -11.238 -4.537 -13.562 1.00 0.00 H new ATOM 0 H3' A B 51 -9.201 -3.024 -11.864 1.00 0.00 H new ATOM 0 H2' A B 51 -11.001 -1.505 -11.201 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.688 -1.775 -13.670 1.00 0.00 H new ATOM 0 H1' A B 51 -13.106 -3.360 -11.278 1.00 0.00 H new ATOM 0 H8 A B 51 -9.742 -3.123 -9.328 1.00 0.00 H new ATOM 0 H61 A B 51 -13.480 -2.984 -4.344 1.00 0.00 H new ATOM 0 H62 A B 51 -11.804 -2.850 -4.887 1.00 0.00 H new ATOM 0 H2 A B 51 -15.974 -3.730 -7.932 1.00 0.00 H new ATOM 1315 P A B 52 -8.237 -2.016 -13.999 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.093 -1.850 -15.464 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.331 -2.937 -13.280 1.00 0.00 O ATOM 1318 O5' A B 52 -8.128 -0.546 -13.329 1.00 0.00 O ATOM 1319 C5' A B 52 -8.794 -0.278 -12.115 1.00 0.00 C ATOM 1320 C4' A B 52 -8.576 1.122 -11.548 1.00 0.00 C ATOM 1321 O4' A B 52 -7.217 1.340 -11.215 1.00 0.00 O ATOM 1322 C3' A B 52 -9.033 2.236 -12.480 1.00 0.00 C ATOM 1323 O3' A B 52 -9.690 3.206 -11.692 1.00 0.00 O ATOM 1324 C2' A B 52 -7.712 2.780 -12.998 1.00 0.00 C ATOM 1325 O2' A B 52 -7.794 4.137 -13.397 1.00 0.00 O ATOM 1326 C1' A B 52 -6.813 2.569 -11.787 1.00 0.00 C ATOM 1327 N9 A B 52 -5.419 2.453 -12.229 1.00 0.00 N ATOM 1328 C8 A B 52 -4.848 1.430 -12.935 1.00 0.00 C ATOM 1329 N7 A B 52 -3.586 1.622 -13.220 1.00 0.00 N ATOM 1330 C5 A B 52 -3.302 2.858 -12.633 1.00 0.00 C ATOM 1331 C6 A B 52 -2.142 3.656 -12.549 1.00 0.00 C ATOM 1332 N6 A B 52 -0.970 3.314 -13.092 1.00 0.00 N ATOM 1333 N1 A B 52 -2.208 4.821 -11.887 1.00 0.00 N ATOM 1334 C2 A B 52 -3.361 5.176 -11.337 1.00 0.00 C ATOM 1335 N3 A B 52 -4.521 4.538 -11.349 1.00 0.00 N ATOM 1336 C4 A B 52 -4.417 3.368 -12.021 1.00 0.00 C ATOM 0 H5' A B 52 -8.470 -1.007 -11.373 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.863 -0.429 -12.265 1.00 0.00 H new ATOM 0 H4' A B 52 -9.195 1.160 -10.652 1.00 0.00 H new ATOM 0 H3' A B 52 -9.711 1.934 -13.278 1.00 0.00 H new ATOM 0 H2' A B 52 -7.355 2.291 -13.904 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.580 4.552 -12.984 1.00 0.00 H new ATOM 0 H1' A B 52 -6.889 3.395 -11.080 1.00 0.00 H new ATOM 0 H8 A B 52 -5.390 0.544 -13.230 1.00 0.00 H new ATOM 0 H61 A B 52 -0.165 3.933 -12.998 1.00 0.00 H new ATOM 0 H62 A B 52 -0.881 2.434 -13.600 1.00 0.00 H new ATOM 0 H2 A B 52 -3.353 6.116 -10.805 1.00 0.00 H new ATOM 1348 P G B 53 -11.161 3.722 -12.072 1.00 0.00 P ATOM 1349 OP1 G B 53 -11.203 3.978 -13.533 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.522 4.805 -11.133 1.00 0.00 O ATOM 1351 O5' G B 53 -12.094 2.445 -11.762 1.00 0.00 O ATOM 1352 C5' G B 53 -12.194 1.914 -10.457 1.00 0.00 C ATOM 1353 C4' G B 53 -13.400 0.979 -10.381 1.00 0.00 C ATOM 1354 O4' G B 53 -13.258 0.002 -9.359 1.00 0.00 O ATOM 1355 C3' G B 53 -14.674 1.775 -10.100 1.00 0.00 C ATOM 1356 O3' G B 53 -15.341 2.162 -11.286 1.00 0.00 O ATOM 1357 C2' G B 53 -15.487 0.782 -9.276 1.00 0.00 C ATOM 1358 O2' G B 53 -16.152 -0.160 -10.095 1.00 0.00 O ATOM 1359 C1' G B 53 -14.389 0.058 -8.500 1.00 0.00 C ATOM 1360 N9 G B 53 -14.041 0.780 -7.258 1.00 0.00 N ATOM 1361 C8 G B 53 -12.900 1.483 -6.968 1.00 0.00 C ATOM 1362 N7 G B 53 -12.883 1.991 -5.767 1.00 0.00 N ATOM 1363 C5 G B 53 -14.104 1.607 -5.223 1.00 0.00 C ATOM 1364 C6 G B 53 -14.650 1.859 -3.933 1.00 0.00 C ATOM 1365 O6 G B 53 -14.149 2.476 -2.997 1.00 0.00 O ATOM 1366 N1 G B 53 -15.911 1.307 -3.782 1.00 0.00 N ATOM 1367 C2 G B 53 -16.572 0.591 -4.750 1.00 0.00 C ATOM 1368 N2 G B 53 -17.790 0.150 -4.436 1.00 0.00 N ATOM 1369 N3 G B 53 -16.063 0.330 -5.959 1.00 0.00 N ATOM 1370 C4 G B 53 -14.827 0.874 -6.133 1.00 0.00 C ATOM 0 H5' G B 53 -12.299 2.721 -9.731 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.283 1.372 -10.202 1.00 0.00 H new ATOM 0 H4' G B 53 -13.463 0.476 -11.346 1.00 0.00 H new ATOM 0 H3' G B 53 -14.494 2.722 -9.592 1.00 0.00 H new ATOM 0 H2' G B 53 -16.257 1.264 -8.674 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.178 0.169 -11.018 1.00 0.00 H new ATOM 0 H1' G B 53 -14.725 -0.936 -8.207 1.00 0.00 H new ATOM 0 H8 G B 53 -12.089 1.605 -7.671 1.00 0.00 H new ATOM 0 H1 G B 53 -16.383 1.442 -2.888 1.00 0.00 H new ATOM 0 H21 G B 53 -18.329 -0.388 -5.115 1.00 0.00 H new ATOM 0 H22 G B 53 -18.183 0.350 -3.516 1.00 0.00 H new ATOM 1382 P C B 54 -16.179 3.532 -11.351 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.820 3.615 -12.683 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.295 4.628 -10.897 1.00 0.00 O ATOM 1385 O5' C B 54 -17.329 3.334 -10.243 1.00 0.00 O ATOM 1386 C5' C B 54 -18.428 2.478 -10.469 1.00 0.00 C ATOM 1387 C4' C B 54 -19.355 2.487 -9.252 1.00 0.00 C ATOM 1388 O4' C B 54 -18.751 1.882 -8.114 1.00 0.00 O ATOM 1389 C3' C B 54 -19.745 3.893 -8.810 1.00 0.00 C ATOM 1390 O3' C B 54 -20.749 4.491 -9.608 1.00 0.00 O ATOM 1391 C2' C B 54 -20.238 3.574 -7.406 1.00 0.00 C ATOM 1392 O2' C B 54 -21.488 2.914 -7.442 1.00 0.00 O ATOM 1393 C1' C B 54 -19.187 2.572 -6.949 1.00 0.00 C ATOM 1394 N1 C B 54 -18.064 3.284 -6.293 1.00 0.00 N ATOM 1395 C2 C B 54 -18.227 3.636 -4.960 1.00 0.00 C ATOM 1396 O2 C B 54 -19.259 3.337 -4.363 1.00 0.00 O ATOM 1397 N3 C B 54 -17.237 4.312 -4.328 1.00 0.00 N ATOM 1398 C4 C B 54 -16.122 4.634 -4.981 1.00 0.00 C ATOM 1399 N4 C B 54 -15.184 5.307 -4.324 1.00 0.00 N ATOM 1400 C5 C B 54 -15.913 4.270 -6.346 1.00 0.00 C ATOM 1401 C6 C B 54 -16.908 3.591 -6.962 1.00 0.00 C ATOM 0 H5' C B 54 -18.077 1.464 -10.662 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.974 2.800 -11.355 1.00 0.00 H new ATOM 0 H4' C B 54 -20.232 1.931 -9.585 1.00 0.00 H new ATOM 0 H3' C B 54 -18.941 4.626 -8.881 1.00 0.00 H new ATOM 0 H2' C B 54 -20.364 4.458 -6.781 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.781 2.719 -6.528 1.00 0.00 H new ATOM 0 H1' C B 54 -19.589 1.868 -6.220 1.00 0.00 H new ATOM 0 H41 C B 54 -14.319 5.568 -4.796 1.00 0.00 H new ATOM 0 H42 C B 54 -15.329 5.562 -3.347 1.00 0.00 H new ATOM 0 H5 C B 54 -15.000 4.526 -6.864 1.00 0.00 H new ATOM 0 H6 C B 54 -16.790 3.288 -7.992 1.00 0.00 H new ATOM 1413 P G B 55 -21.029 6.074 -9.513 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.074 6.417 -10.507 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.723 6.772 -9.564 1.00 0.00 O ATOM 1416 O5' G B 55 -21.646 6.278 -8.039 1.00 0.00 O ATOM 1417 C5' G B 55 -22.966 5.873 -7.740 1.00 0.00 C ATOM 1418 C4' G B 55 -23.321 6.182 -6.284 1.00 0.00 C ATOM 1419 O4' G B 55 -22.451 5.543 -5.362 1.00 0.00 O ATOM 1420 C3' G B 55 -23.265 7.670 -5.948 1.00 0.00 C ATOM 1421 O3' G B 55 -24.374 8.379 -6.469 1.00 0.00 O ATOM 1422 C2' G B 55 -23.272 7.563 -4.431 1.00 0.00 C ATOM 1423 O2' G B 55 -24.554 7.202 -3.951 1.00 0.00 O ATOM 1424 C1' G B 55 -22.332 6.378 -4.216 1.00 0.00 C ATOM 1425 N9 G B 55 -20.940 6.861 -4.094 1.00 0.00 N ATOM 1426 C8 G B 55 -19.893 6.719 -4.969 1.00 0.00 C ATOM 1427 N7 G B 55 -18.791 7.294 -4.572 1.00 0.00 N ATOM 1428 C5 G B 55 -19.122 7.847 -3.335 1.00 0.00 C ATOM 1429 C6 G B 55 -18.326 8.590 -2.411 1.00 0.00 C ATOM 1430 O6 G B 55 -17.151 8.930 -2.514 1.00 0.00 O ATOM 1431 N1 G B 55 -19.041 8.939 -1.276 1.00 0.00 N ATOM 1432 C2 G B 55 -20.357 8.612 -1.050 1.00 0.00 C ATOM 1433 N2 G B 55 -20.893 9.016 0.098 1.00 0.00 N ATOM 1434 N3 G B 55 -21.115 7.920 -1.907 1.00 0.00 N ATOM 1435 C4 G B 55 -20.433 7.567 -3.028 1.00 0.00 C ATOM 0 H5' G B 55 -23.072 4.804 -7.924 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.665 6.382 -8.404 1.00 0.00 H new ATOM 0 H4' G B 55 -24.341 5.809 -6.189 1.00 0.00 H new ATOM 0 H3' G B 55 -22.425 8.225 -6.365 1.00 0.00 H new ATOM 0 H2' G B 55 -22.996 8.491 -3.931 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.226 7.392 -4.638 1.00 0.00 H new ATOM 0 H1' G B 55 -22.588 5.835 -3.306 1.00 0.00 H new ATOM 0 H8 G B 55 -19.974 6.180 -5.902 1.00 0.00 H new ATOM 0 H1 G B 55 -18.556 9.477 -0.557 1.00 0.00 H new ATOM 0 H21 G B 55 -21.866 8.798 0.311 1.00 0.00 H new ATOM 0 H22 G B 55 -20.331 9.544 0.765 1.00 0.00 H new ATOM 1447 P A B 56 -24.311 9.970 -6.687 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.576 10.403 -7.324 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.019 10.301 -7.331 1.00 0.00 O ATOM 1450 O5' A B 56 -24.283 10.548 -5.189 1.00 0.00 O ATOM 1451 C5' A B 56 -25.433 10.509 -4.371 1.00 0.00 C ATOM 1452 C4' A B 56 -25.091 11.072 -2.993 1.00 0.00 C ATOM 1453 O4' A B 56 -24.049 10.332 -2.370 1.00 0.00 O ATOM 1454 C3' A B 56 -24.619 12.519 -3.046 1.00 0.00 C ATOM 1455 O3' A B 56 -25.686 13.442 -3.147 1.00 0.00 O ATOM 1456 C2' A B 56 -23.907 12.593 -1.699 1.00 0.00 C ATOM 1457 O2' A B 56 -24.833 12.657 -0.630 1.00 0.00 O ATOM 1458 C1' A B 56 -23.218 11.234 -1.653 1.00 0.00 C ATOM 1459 N9 A B 56 -21.882 11.331 -2.280 1.00 0.00 N ATOM 1460 C8 A B 56 -21.447 10.864 -3.496 1.00 0.00 C ATOM 1461 N7 A B 56 -20.189 11.126 -3.741 1.00 0.00 N ATOM 1462 C5 A B 56 -19.764 11.815 -2.606 1.00 0.00 C ATOM 1463 C6 A B 56 -18.532 12.380 -2.213 1.00 0.00 C ATOM 1464 N6 A B 56 -17.419 12.340 -2.952 1.00 0.00 N ATOM 1465 N1 A B 56 -18.461 12.996 -1.027 1.00 0.00 N ATOM 1466 C2 A B 56 -19.542 13.041 -0.261 1.00 0.00 C ATOM 1467 N3 A B 56 -20.749 12.549 -0.501 1.00 0.00 N ATOM 1468 C4 A B 56 -20.792 11.941 -1.711 1.00 0.00 C ATOM 0 H5' A B 56 -25.793 9.484 -4.279 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.236 11.090 -4.825 1.00 0.00 H new ATOM 0 H4' A B 56 -26.020 11.003 -2.427 1.00 0.00 H new ATOM 0 H3' A B 56 -24.008 12.774 -3.912 1.00 0.00 H new ATOM 0 H2' A B 56 -23.257 13.463 -1.604 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.348 12.702 0.220 1.00 0.00 H new ATOM 0 H1' A B 56 -23.075 10.890 -0.629 1.00 0.00 H new ATOM 0 H8 A B 56 -22.084 10.330 -4.186 1.00 0.00 H new ATOM 0 H61 A B 56 -16.561 12.770 -2.606 1.00 0.00 H new ATOM 0 H62 A B 56 -17.427 11.880 -3.862 1.00 0.00 H new ATOM 0 H2 A B 56 -19.423 13.547 0.686 1.00 0.00 H new ATOM 1480 P U B 57 -25.430 14.963 -3.625 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.742 15.640 -3.725 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.538 14.928 -4.806 1.00 0.00 O ATOM 1483 O5' U B 57 -24.617 15.635 -2.407 1.00 0.00 O ATOM 1484 C5' U B 57 -25.250 15.962 -1.189 1.00 0.00 C ATOM 1485 C4' U B 57 -24.255 16.603 -0.221 1.00 0.00 C ATOM 1486 O4' U B 57 -23.177 15.739 0.116 1.00 0.00 O ATOM 1487 C3' U B 57 -23.623 17.884 -0.745 1.00 0.00 C ATOM 1488 O3' U B 57 -24.481 19.003 -0.664 1.00 0.00 O ATOM 1489 C2' U B 57 -22.452 17.981 0.227 1.00 0.00 C ATOM 1490 O2' U B 57 -22.890 18.337 1.526 1.00 0.00 O ATOM 1491 C1' U B 57 -21.995 16.521 0.265 1.00 0.00 C ATOM 1492 N1 U B 57 -21.042 16.230 -0.835 1.00 0.00 N ATOM 1493 C2 U B 57 -19.743 16.698 -0.700 1.00 0.00 C ATOM 1494 O2 U B 57 -19.369 17.340 0.279 1.00 0.00 O ATOM 1495 N3 U B 57 -18.873 16.404 -1.738 1.00 0.00 N ATOM 1496 C4 U B 57 -19.177 15.685 -2.875 1.00 0.00 C ATOM 1497 O4 U B 57 -18.319 15.467 -3.728 1.00 0.00 O ATOM 1498 C5 U B 57 -20.548 15.242 -2.940 1.00 0.00 C ATOM 1499 C6 U B 57 -21.419 15.521 -1.946 1.00 0.00 C ATOM 0 H5' U B 57 -25.675 15.064 -0.741 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.077 16.647 -1.375 1.00 0.00 H new ATOM 0 H4' U B 57 -24.871 16.821 0.652 1.00 0.00 H new ATOM 0 H3' U B 57 -23.363 17.870 -1.804 1.00 0.00 H new ATOM 0 H2' U B 57 -21.704 18.718 -0.066 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.786 18.729 1.473 1.00 0.00 H new ATOM 0 H1' U B 57 -21.475 16.297 1.196 1.00 0.00 H new ATOM 0 H3 U B 57 -17.918 16.752 -1.653 1.00 0.00 H new ATOM 0 H5 U B 57 -20.884 14.678 -3.798 1.00 0.00 H new ATOM 0 H6 U B 57 -22.439 15.176 -2.029 1.00 0.00 H new ATOM 1510 P C B 58 -24.240 20.285 -1.604 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.226 21.323 -1.224 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.175 19.820 -3.008 1.00 0.00 O ATOM 1513 O5' C B 58 -22.774 20.798 -1.180 1.00 0.00 O ATOM 1514 C5' C B 58 -22.548 21.419 0.066 1.00 0.00 C ATOM 1515 C4' C B 58 -21.110 21.928 0.156 1.00 0.00 C ATOM 1516 O4' C B 58 -20.182 20.853 0.170 1.00 0.00 O ATOM 1517 C3' C B 58 -20.716 22.819 -1.016 1.00 0.00 C ATOM 1518 O3' C B 58 -21.183 24.150 -0.898 1.00 0.00 O ATOM 1519 C2' C B 58 -19.200 22.728 -0.893 1.00 0.00 C ATOM 1520 O2' C B 58 -18.719 23.510 0.181 1.00 0.00 O ATOM 1521 C1' C B 58 -19.014 21.257 -0.527 1.00 0.00 C ATOM 1522 N1 C B 58 -18.820 20.452 -1.755 1.00 0.00 N ATOM 1523 C2 C B 58 -17.581 20.541 -2.375 1.00 0.00 C ATOM 1524 O2 C B 58 -16.707 21.273 -1.916 1.00 0.00 O ATOM 1525 N3 C B 58 -17.348 19.809 -3.491 1.00 0.00 N ATOM 1526 C4 C B 58 -18.298 19.017 -3.986 1.00 0.00 C ATOM 1527 N4 C B 58 -18.013 18.309 -5.075 1.00 0.00 N ATOM 1528 C5 C B 58 -19.586 18.915 -3.376 1.00 0.00 C ATOM 1529 C6 C B 58 -19.805 19.647 -2.263 1.00 0.00 C ATOM 0 H5' C B 58 -22.741 20.711 0.872 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.243 22.249 0.197 1.00 0.00 H new ATOM 0 H4' C B 58 -21.077 22.501 1.083 1.00 0.00 H new ATOM 0 H3' C B 58 -21.134 22.515 -1.976 1.00 0.00 H new ATOM 0 H2' C B 58 -18.681 23.069 -1.789 1.00 0.00 H new ATOM 0 HO2' C B 58 -17.744 23.429 0.234 1.00 0.00 H new ATOM 0 H1' C B 58 -18.133 21.111 0.098 1.00 0.00 H new ATOM 0 H41 C B 58 -18.717 17.692 -5.481 1.00 0.00 H new ATOM 0 H42 C B 58 -17.091 18.383 -5.504 1.00 0.00 H new ATOM 0 H5 C B 58 -20.354 18.278 -3.789 1.00 0.00 H new ATOM 0 H6 C B 58 -20.764 19.598 -1.769 1.00 0.00 H new ATOM 1541 P C B 59 -21.201 25.140 -2.168 1.00 0.00 P ATOM 1542 OP1 C B 59 -21.737 26.449 -1.722 1.00 0.00 O ATOM 1543 OP2 C B 59 -21.870 24.434 -3.284 1.00 0.00 O ATOM 1544 O5' C B 59 -19.654 25.341 -2.566 1.00 0.00 O ATOM 1545 C5' C B 59 -18.796 26.141 -1.781 1.00 0.00 C ATOM 1546 C4' C B 59 -17.391 26.171 -2.388 1.00 0.00 C ATOM 1547 O4' C B 59 -16.803 24.876 -2.435 1.00 0.00 O ATOM 1548 C3' C B 59 -17.373 26.689 -3.821 1.00 0.00 C ATOM 1549 O3' C B 59 -17.462 28.098 -3.911 1.00 0.00 O ATOM 1550 C2' C B 59 -16.006 26.172 -4.252 1.00 0.00 C ATOM 1551 O2' C B 59 -14.971 26.977 -3.723 1.00 0.00 O ATOM 1552 C1' C B 59 -15.941 24.814 -3.565 1.00 0.00 C ATOM 1553 N1 C B 59 -16.353 23.734 -4.494 1.00 0.00 N ATOM 1554 C2 C B 59 -15.356 23.093 -5.220 1.00 0.00 C ATOM 1555 O2 C B 59 -14.179 23.431 -5.108 1.00 0.00 O ATOM 1556 N3 C B 59 -15.699 22.085 -6.060 1.00 0.00 N ATOM 1557 C4 C B 59 -16.976 21.724 -6.195 1.00 0.00 C ATOM 1558 N4 C B 59 -17.259 20.725 -7.026 1.00 0.00 N ATOM 1559 C5 C B 59 -18.027 22.378 -5.480 1.00 0.00 C ATOM 1560 C6 C B 59 -17.666 23.376 -4.642 1.00 0.00 C ATOM 0 H5' C B 59 -18.752 25.749 -0.765 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.192 27.154 -1.715 1.00 0.00 H new ATOM 0 H4' C B 59 -16.832 26.840 -1.734 1.00 0.00 H new ATOM 0 H3' C B 59 -18.217 26.364 -4.430 1.00 0.00 H new ATOM 0 H2' C B 59 -15.886 26.155 -5.335 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.103 26.625 -4.012 1.00 0.00 H new ATOM 0 H1' C B 59 -14.922 24.586 -3.253 1.00 0.00 H new ATOM 0 H41 C B 59 -18.226 20.425 -7.152 1.00 0.00 H new ATOM 0 H42 C B 59 -16.509 20.259 -7.537 1.00 0.00 H new ATOM 0 H5 C B 59 -19.060 22.089 -5.603 1.00 0.00 H new ATOM 0 H6 C B 59 -18.426 23.899 -4.080 1.00 0.00 H new ATOM 1572 P C B 60 -17.780 28.818 -5.316 1.00 0.00 P ATOM 1573 OP1 C B 60 -17.884 30.275 -5.075 1.00 0.00 O ATOM 1574 OP2 C B 60 -18.913 28.104 -5.945 1.00 0.00 O ATOM 1575 O5' C B 60 -16.464 28.549 -6.210 1.00 0.00 O ATOM 1576 C5' C B 60 -15.273 29.285 -6.014 1.00 0.00 C ATOM 1577 C4' C B 60 -14.192 28.816 -6.987 1.00 0.00 C ATOM 1578 O4' C B 60 -13.823 27.462 -6.763 1.00 0.00 O ATOM 1579 C3' C B 60 -14.624 28.894 -8.448 1.00 0.00 C ATOM 1580 O3' C B 60 -14.549 30.197 -8.994 1.00 0.00 O ATOM 1581 C2' C B 60 -13.597 27.960 -9.076 1.00 0.00 C ATOM 1582 O2' C B 60 -12.341 28.601 -9.219 1.00 0.00 O ATOM 1583 C1' C B 60 -13.466 26.873 -8.008 1.00 0.00 C ATOM 1584 N1 C B 60 -14.373 25.744 -8.331 1.00 0.00 N ATOM 1585 C2 C B 60 -13.871 24.706 -9.105 1.00 0.00 C ATOM 1586 O2 C B 60 -12.699 24.703 -9.472 1.00 0.00 O ATOM 1587 N3 C B 60 -14.699 23.684 -9.452 1.00 0.00 N ATOM 1588 C4 C B 60 -15.969 23.679 -9.052 1.00 0.00 C ATOM 1589 N4 C B 60 -16.747 22.675 -9.440 1.00 0.00 N ATOM 1590 C5 C B 60 -16.503 24.718 -8.228 1.00 0.00 C ATOM 1591 C6 C B 60 -15.667 25.726 -7.892 1.00 0.00 C ATOM 0 H5' C B 60 -14.926 29.162 -4.988 1.00 0.00 H new ATOM 0 H5'' C B 60 -15.466 30.348 -6.160 1.00 0.00 H new ATOM 0 H4' C B 60 -13.359 29.494 -6.801 1.00 0.00 H new ATOM 0 H3' C B 60 -15.668 28.628 -8.613 1.00 0.00 H new ATOM 0 H2' C B 60 -13.889 27.612 -10.067 1.00 0.00 H new ATOM 0 HO2' C B 60 -12.466 29.573 -9.200 1.00 0.00 H new ATOM 0 HO3' C B 60 -14.837 30.176 -9.930 1.00 0.00 H new ATOM 0 H1' C B 60 -12.449 26.483 -7.964 1.00 0.00 H new ATOM 0 H41 C B 60 -17.724 22.645 -9.149 1.00 0.00 H new ATOM 0 H42 C B 60 -16.367 21.934 -10.029 1.00 0.00 H new ATOM 0 H5 C B 60 -17.528 24.699 -7.889 1.00 0.00 H new ATOM 0 H6 C B 60 -16.027 26.530 -7.267 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.818 -2.290 10.680 1.00 0.00 N ATOM 1606 CA MET C 1 8.125 -1.506 9.641 1.00 0.00 C ATOM 1607 C MET C 1 9.130 -0.909 8.670 1.00 0.00 C ATOM 1608 O MET C 1 10.254 -0.596 9.054 1.00 0.00 O ATOM 1609 CB MET C 1 7.317 -0.374 10.277 1.00 0.00 C ATOM 1610 CG MET C 1 6.327 0.270 9.307 1.00 0.00 C ATOM 1611 SD MET C 1 4.760 -0.607 9.158 1.00 0.00 S ATOM 1612 CE MET C 1 4.076 -0.025 10.728 1.00 0.00 C ATOM 0 H1 MET C 1 8.305 -3.180 10.843 1.00 0.00 H new ATOM 0 H2 MET C 1 9.787 -2.501 10.367 1.00 0.00 H new ATOM 0 H3 MET C 1 8.851 -1.743 11.564 1.00 0.00 H new ATOM 0 HA MET C 1 7.453 -2.176 9.105 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.773 -0.762 11.138 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.001 0.389 10.649 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.129 1.291 9.633 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.790 0.333 8.322 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.094 -0.472 10.885 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.740 -0.312 11.543 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.981 1.061 10.703 1.00 0.00 H new ATOM 1624 N LEU C 2 8.723 -0.757 7.409 1.00 0.00 N ATOM 1625 CA LEU C 2 9.510 -0.088 6.386 1.00 0.00 C ATOM 1626 C LEU C 2 8.595 0.927 5.707 1.00 0.00 C ATOM 1627 O LEU C 2 7.597 0.553 5.089 1.00 0.00 O ATOM 1628 CB LEU C 2 10.083 -1.151 5.442 1.00 0.00 C ATOM 1629 CG LEU C 2 10.998 -0.617 4.336 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.192 -0.082 3.152 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.929 0.485 4.831 1.00 0.00 C ATOM 0 H LEU C 2 7.825 -1.102 7.070 1.00 0.00 H new ATOM 0 HA LEU C 2 10.366 0.457 6.784 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.641 -1.877 6.034 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.255 -1.687 4.979 1.00 0.00 H new ATOM 0 HG LEU C 2 11.602 -1.467 4.016 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.873 0.289 2.386 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.580 -0.883 2.737 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.547 0.730 3.488 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.556 0.828 4.008 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.337 1.319 5.209 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.560 0.096 5.630 1.00 0.00 H new ATOM 1643 N ILE C 3 8.933 2.213 5.828 1.00 0.00 N ATOM 1644 CA ILE C 3 8.075 3.302 5.390 1.00 0.00 C ATOM 1645 C ILE C 3 8.566 3.866 4.065 1.00 0.00 C ATOM 1646 O ILE C 3 9.766 3.904 3.800 1.00 0.00 O ATOM 1647 CB ILE C 3 8.033 4.404 6.463 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.255 3.929 7.693 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.320 5.657 5.950 1.00 0.00 C ATOM 1650 CD1 ILE C 3 8.109 3.114 8.650 1.00 0.00 C ATOM 0 H ILE C 3 9.815 2.523 6.235 1.00 0.00 H new ATOM 0 HA ILE C 3 7.066 2.917 5.244 1.00 0.00 H new ATOM 0 HB ILE C 3 9.069 4.631 6.714 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.852 4.794 8.219 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.405 3.328 7.370 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.308 6.415 6.733 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.847 6.044 5.078 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.296 5.405 5.673 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.505 2.804 9.503 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.490 2.232 8.136 1.00 0.00 H new ATOM 0 HD13 ILE C 3 8.945 3.721 8.998 1.00 0.00 H new ATOM 1662 N LEU C 4 7.603 4.299 3.248 1.00 0.00 N ATOM 1663 CA LEU C 4 7.838 4.856 1.927 1.00 0.00 C ATOM 1664 C LEU C 4 6.845 5.987 1.690 1.00 0.00 C ATOM 1665 O LEU C 4 5.783 6.023 2.311 1.00 0.00 O ATOM 1666 CB LEU C 4 7.695 3.755 0.873 1.00 0.00 C ATOM 1667 CG LEU C 4 8.786 2.689 1.014 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.513 1.544 0.045 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.163 3.262 0.682 1.00 0.00 C ATOM 0 H LEU C 4 6.615 4.268 3.500 1.00 0.00 H new ATOM 0 HA LEU C 4 8.849 5.258 1.854 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.715 3.287 0.967 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.744 4.196 -0.123 1.00 0.00 H new ATOM 0 HG LEU C 4 8.775 2.339 2.046 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.291 0.787 0.148 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.543 1.100 0.270 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.510 1.925 -0.976 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.917 2.483 0.791 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.166 3.630 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.389 4.083 1.362 1.00 0.00 H new ATOM 1681 N THR C 5 7.191 6.908 0.790 1.00 0.00 N ATOM 1682 CA THR C 5 6.374 8.083 0.527 1.00 0.00 C ATOM 1683 C THR C 5 6.189 8.239 -0.972 1.00 0.00 C ATOM 1684 O THR C 5 7.110 8.005 -1.757 1.00 0.00 O ATOM 1685 CB THR C 5 7.048 9.322 1.124 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.403 9.081 2.467 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.119 10.535 1.108 1.00 0.00 C ATOM 0 H THR C 5 8.041 6.857 0.228 1.00 0.00 H new ATOM 0 HA THR C 5 5.395 7.967 0.991 1.00 0.00 H new ATOM 0 HB THR C 5 7.928 9.527 0.514 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.195 9.611 2.696 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.634 11.393 1.540 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.834 10.762 0.081 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.225 10.316 1.692 1.00 0.00 H new ATOM 1695 N ARG C 6 4.980 8.637 -1.370 1.00 0.00 N ATOM 1696 CA ARG C 6 4.585 8.786 -2.762 1.00 0.00 C ATOM 1697 C ARG C 6 3.666 9.991 -2.890 1.00 0.00 C ATOM 1698 O ARG C 6 3.377 10.663 -1.905 1.00 0.00 O ATOM 1699 CB ARG C 6 3.823 7.528 -3.204 1.00 0.00 C ATOM 1700 CG ARG C 6 4.650 6.241 -3.162 1.00 0.00 C ATOM 1701 CD ARG C 6 5.488 6.010 -4.423 1.00 0.00 C ATOM 1702 NE ARG C 6 6.552 6.998 -4.607 1.00 0.00 N ATOM 1703 CZ ARG C 6 7.423 6.970 -5.620 1.00 0.00 C ATOM 1704 NH1 ARG C 6 7.419 5.975 -6.502 1.00 0.00 N ATOM 1705 NH2 ARG C 6 8.314 7.947 -5.759 1.00 0.00 N ATOM 0 H ARG C 6 4.234 8.869 -0.714 1.00 0.00 H new ATOM 0 HA ARG C 6 5.468 8.924 -3.385 1.00 0.00 H new ATOM 0 HB2 ARG C 6 2.948 7.405 -2.565 1.00 0.00 H new ATOM 0 HB3 ARG C 6 3.457 7.678 -4.220 1.00 0.00 H new ATOM 0 HG2 ARG C 6 5.312 6.272 -2.297 1.00 0.00 H new ATOM 0 HG3 ARG C 6 3.980 5.393 -3.020 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.931 5.015 -4.378 1.00 0.00 H new ATOM 0 HD3 ARG C 6 4.832 6.028 -5.294 1.00 0.00 H new ATOM 0 HE ARG C 6 6.633 7.751 -3.923 1.00 0.00 H new ATOM 0 HH11 ARG C 6 6.743 5.216 -6.412 1.00 0.00 H new ATOM 0 HH12 ARG C 6 8.092 5.971 -7.269 1.00 0.00 H new ATOM 0 HH21 ARG C 6 8.333 8.719 -5.092 1.00 0.00 H new ATOM 0 HH22 ARG C 6 8.979 7.925 -6.532 1.00 0.00 H new ATOM 1719 N LYS C 7 3.207 10.258 -4.109 1.00 0.00 N ATOM 1720 CA LYS C 7 2.171 11.245 -4.367 1.00 0.00 C ATOM 1721 C LYS C 7 1.164 10.606 -5.310 1.00 0.00 C ATOM 1722 O LYS C 7 1.499 9.649 -6.007 1.00 0.00 O ATOM 1723 CB LYS C 7 2.791 12.518 -4.943 1.00 0.00 C ATOM 1724 CG LYS C 7 1.816 13.697 -4.963 1.00 0.00 C ATOM 1725 CD LYS C 7 2.250 14.754 -5.982 1.00 0.00 C ATOM 1726 CE LYS C 7 3.692 15.206 -5.764 1.00 0.00 C ATOM 1727 NZ LYS C 7 3.849 15.936 -4.496 1.00 0.00 N ATOM 0 H LYS C 7 3.548 9.791 -4.949 1.00 0.00 H new ATOM 0 HA LYS C 7 1.661 11.543 -3.451 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.668 12.788 -4.354 1.00 0.00 H new ATOM 0 HB3 LYS C 7 3.137 12.321 -5.958 1.00 0.00 H new ATOM 0 HG2 LYS C 7 0.815 13.341 -5.207 1.00 0.00 H new ATOM 0 HG3 LYS C 7 1.762 14.145 -3.971 1.00 0.00 H new ATOM 0 HD2 LYS C 7 2.146 14.350 -6.989 1.00 0.00 H new ATOM 0 HD3 LYS C 7 1.586 15.616 -5.914 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.350 14.337 -5.767 1.00 0.00 H new ATOM 0 HE3 LYS C 7 4.002 15.844 -6.592 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 4.860 16.034 -4.275 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 3.421 16.880 -4.583 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 3.377 15.411 -3.732 1.00 0.00 H new ATOM 1741 N VAL C 8 -0.063 11.123 -5.336 1.00 0.00 N ATOM 1742 CA VAL C 8 -1.102 10.518 -6.148 1.00 0.00 C ATOM 1743 C VAL C 8 -0.625 10.308 -7.581 1.00 0.00 C ATOM 1744 O VAL C 8 -0.193 11.242 -8.251 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.403 11.316 -6.070 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.844 11.369 -4.612 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.291 12.748 -6.585 1.00 0.00 C ATOM 0 H VAL C 8 -0.354 11.947 -4.810 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.321 9.530 -5.742 1.00 0.00 H new ATOM 0 HB VAL C 8 -3.121 10.806 -6.712 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.772 11.935 -4.533 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -3.004 10.356 -4.243 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -2.071 11.854 -4.016 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.257 13.244 -6.494 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.549 13.289 -5.998 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.986 12.736 -7.632 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.711 9.058 -8.037 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.287 8.669 -9.378 1.00 0.00 C ATOM 1759 C GLY C 9 1.044 7.911 -9.397 1.00 0.00 C ATOM 1760 O GLY C 9 1.576 7.663 -10.479 1.00 0.00 O ATOM 0 H GLY C 9 -1.079 8.285 -7.482 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.059 8.045 -9.829 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.197 9.562 -9.997 1.00 0.00 H new ATOM 1764 N GLU C 10 1.594 7.541 -8.235 1.00 0.00 N ATOM 1765 CA GLU C 10 2.867 6.830 -8.144 1.00 0.00 C ATOM 1766 C GLU C 10 2.674 5.434 -7.544 1.00 0.00 C ATOM 1767 O GLU C 10 1.564 5.076 -7.155 1.00 0.00 O ATOM 1768 CB GLU C 10 3.867 7.649 -7.326 1.00 0.00 C ATOM 1769 CG GLU C 10 4.153 9.000 -7.984 1.00 0.00 C ATOM 1770 CD GLU C 10 5.232 9.768 -7.222 1.00 0.00 C ATOM 1771 OE1 GLU C 10 5.250 9.667 -5.975 1.00 0.00 O ATOM 1772 OE2 GLU C 10 6.035 10.453 -7.895 1.00 0.00 O ATOM 0 H GLU C 10 1.164 7.729 -7.329 1.00 0.00 H new ATOM 0 HA GLU C 10 3.267 6.701 -9.150 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.474 7.808 -6.322 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.797 7.090 -7.220 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.472 8.845 -9.015 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.238 9.591 -8.019 1.00 0.00 H new ATOM 1779 N SER C 11 3.752 4.641 -7.471 1.00 0.00 N ATOM 1780 CA SER C 11 3.652 3.230 -7.105 1.00 0.00 C ATOM 1781 C SER C 11 4.785 2.756 -6.189 1.00 0.00 C ATOM 1782 O SER C 11 5.802 3.432 -6.032 1.00 0.00 O ATOM 1783 CB SER C 11 3.658 2.387 -8.384 1.00 0.00 C ATOM 1784 OG SER C 11 2.579 2.743 -9.224 1.00 0.00 O ATOM 0 H SER C 11 4.703 4.958 -7.662 1.00 0.00 H new ATOM 0 HA SER C 11 2.723 3.109 -6.547 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.600 2.529 -8.914 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.592 1.329 -8.128 1.00 0.00 H new ATOM 0 HG SER C 11 2.602 2.194 -10.036 1.00 0.00 H new ATOM 1790 N ILE C 12 4.575 1.577 -5.592 1.00 0.00 N ATOM 1791 CA ILE C 12 5.456 0.904 -4.640 1.00 0.00 C ATOM 1792 C ILE C 12 5.518 -0.572 -5.035 1.00 0.00 C ATOM 1793 O ILE C 12 4.639 -1.043 -5.755 1.00 0.00 O ATOM 1794 CB ILE C 12 4.886 1.067 -3.218 1.00 0.00 C ATOM 1795 CG1 ILE C 12 4.816 2.534 -2.776 1.00 0.00 C ATOM 1796 CG2 ILE C 12 5.684 0.263 -2.187 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.198 3.169 -2.613 1.00 0.00 C ATOM 0 H ILE C 12 3.730 1.036 -5.775 1.00 0.00 H new ATOM 0 HA ILE C 12 6.458 1.333 -4.654 1.00 0.00 H new ATOM 0 HB ILE C 12 3.870 0.675 -3.264 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.244 3.103 -3.509 1.00 0.00 H new ATOM 0 HG13 ILE C 12 4.277 2.599 -1.831 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.249 0.406 -1.198 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.653 -0.795 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE C 12 6.719 0.605 -2.181 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.087 4.207 -2.299 1.00 0.00 H new ATOM 0 HD12 ILE C 12 6.764 2.621 -1.860 1.00 0.00 H new ATOM 0 HD13 ILE C 12 6.730 3.133 -3.564 1.00 0.00 H new ATOM 1809 N ASN C 13 6.533 -1.317 -4.577 1.00 0.00 N ATOM 1810 CA ASN C 13 6.709 -2.700 -4.998 1.00 0.00 C ATOM 1811 C ASN C 13 6.970 -3.628 -3.812 1.00 0.00 C ATOM 1812 O ASN C 13 7.542 -3.220 -2.804 1.00 0.00 O ATOM 1813 CB ASN C 13 7.879 -2.773 -5.980 1.00 0.00 C ATOM 1814 CG ASN C 13 7.701 -1.806 -7.139 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.229 -0.698 -7.108 1.00 0.00 O ATOM 1816 ND2 ASN C 13 6.960 -2.209 -8.164 1.00 0.00 N ATOM 0 H ASN C 13 7.237 -0.982 -3.919 1.00 0.00 H new ATOM 0 HA ASN C 13 5.788 -3.033 -5.476 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.808 -2.547 -5.457 1.00 0.00 H new ATOM 0 HB3 ASN C 13 7.969 -3.789 -6.364 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.813 -1.590 -8.962 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.537 -3.137 -8.154 1.00 0.00 H new ATOM 1823 N ILE C 14 6.535 -4.887 -3.952 1.00 0.00 N ATOM 1824 CA ILE C 14 6.695 -5.925 -2.937 1.00 0.00 C ATOM 1825 C ILE C 14 7.017 -7.245 -3.629 1.00 0.00 C ATOM 1826 O ILE C 14 6.363 -7.619 -4.607 1.00 0.00 O ATOM 1827 CB ILE C 14 5.406 -6.060 -2.112 1.00 0.00 C ATOM 1828 CG1 ILE C 14 5.048 -4.726 -1.441 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.565 -7.176 -1.070 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.745 -4.800 -0.651 1.00 0.00 C ATOM 0 H ILE C 14 6.054 -5.214 -4.790 1.00 0.00 H new ATOM 0 HA ILE C 14 7.508 -5.657 -2.262 1.00 0.00 H new ATOM 0 HB ILE C 14 4.587 -6.325 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.857 -4.430 -0.774 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.964 -3.951 -2.203 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.647 -7.265 -0.489 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.768 -8.120 -1.576 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.394 -6.936 -0.404 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.539 -3.831 -0.197 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.928 -5.068 -1.321 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.836 -5.554 0.130 1.00 0.00 H new ATOM 1842 N GLY C 15 8.023 -7.965 -3.125 1.00 0.00 N ATOM 1843 CA GLY C 15 8.444 -9.231 -3.712 1.00 0.00 C ATOM 1844 C GLY C 15 8.753 -9.068 -5.197 1.00 0.00 C ATOM 1845 O GLY C 15 9.266 -8.033 -5.618 1.00 0.00 O ATOM 0 H GLY C 15 8.562 -7.686 -2.305 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.327 -9.602 -3.192 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.660 -9.976 -3.580 1.00 0.00 H new ATOM 1849 N ASP C 16 8.438 -10.100 -5.975 1.00 0.00 N ATOM 1850 CA ASP C 16 8.614 -10.096 -7.419 1.00 0.00 C ATOM 1851 C ASP C 16 7.291 -10.421 -8.119 1.00 0.00 C ATOM 1852 O ASP C 16 7.278 -10.753 -9.302 1.00 0.00 O ATOM 1853 CB ASP C 16 9.752 -11.043 -7.815 1.00 0.00 C ATOM 1854 CG ASP C 16 9.445 -12.509 -7.502 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.360 -12.829 -6.296 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.299 -13.294 -8.463 1.00 0.00 O ATOM 0 H ASP C 16 8.049 -10.971 -5.614 1.00 0.00 H new ATOM 0 HA ASP C 16 8.904 -9.099 -7.751 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.950 -10.939 -8.882 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.662 -10.748 -7.292 1.00 0.00 H new ATOM 1861 N ASP C 17 6.178 -10.325 -7.380 1.00 0.00 N ATOM 1862 CA ASP C 17 4.854 -10.632 -7.898 1.00 0.00 C ATOM 1863 C ASP C 17 3.813 -9.589 -7.482 1.00 0.00 C ATOM 1864 O ASP C 17 2.648 -9.744 -7.841 1.00 0.00 O ATOM 1865 CB ASP C 17 4.408 -12.012 -7.407 1.00 0.00 C ATOM 1866 CG ASP C 17 5.315 -13.129 -7.918 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.265 -13.403 -9.139 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.049 -13.702 -7.081 1.00 0.00 O ATOM 0 H ASP C 17 6.179 -10.030 -6.403 1.00 0.00 H new ATOM 0 HA ASP C 17 4.924 -10.622 -8.986 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.401 -12.023 -6.317 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.385 -12.199 -7.734 1.00 0.00 H new ATOM 1873 N ILE C 18 4.185 -8.534 -6.743 1.00 0.00 N ATOM 1874 CA ILE C 18 3.202 -7.563 -6.274 1.00 0.00 C ATOM 1875 C ILE C 18 3.690 -6.130 -6.470 1.00 0.00 C ATOM 1876 O ILE C 18 4.878 -5.836 -6.354 1.00 0.00 O ATOM 1877 CB ILE C 18 2.877 -7.810 -4.793 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.399 -9.244 -4.531 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.786 -6.844 -4.317 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.562 -10.107 -4.044 1.00 0.00 C ATOM 0 H ILE C 18 5.146 -8.338 -6.463 1.00 0.00 H new ATOM 0 HA ILE C 18 2.298 -7.693 -6.869 1.00 0.00 H new ATOM 0 HB ILE C 18 3.803 -7.646 -4.242 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.603 -9.239 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.979 -9.668 -5.443 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.567 -7.032 -3.266 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.131 -5.817 -4.438 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.883 -6.995 -4.908 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.210 -11.122 -3.862 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.344 -10.125 -4.803 1.00 0.00 H new ATOM 0 HD13 ILE C 18 3.962 -9.690 -3.120 1.00 0.00 H new ATOM 1892 N THR C 19 2.739 -5.245 -6.772 1.00 0.00 N ATOM 1893 CA THR C 19 2.957 -3.815 -6.916 1.00 0.00 C ATOM 1894 C THR C 19 1.750 -3.098 -6.311 1.00 0.00 C ATOM 1895 O THR C 19 0.658 -3.668 -6.240 1.00 0.00 O ATOM 1896 CB THR C 19 3.132 -3.478 -8.402 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.281 -4.137 -8.895 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.299 -1.983 -8.655 1.00 0.00 C ATOM 0 H THR C 19 1.768 -5.517 -6.927 1.00 0.00 H new ATOM 0 HA THR C 19 3.860 -3.492 -6.397 1.00 0.00 H new ATOM 0 HB THR C 19 2.226 -3.808 -8.911 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.397 -3.926 -9.845 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.419 -1.806 -9.724 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.417 -1.452 -8.296 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.181 -1.621 -8.126 1.00 0.00 H new ATOM 1906 N ILE C 20 1.945 -1.854 -5.871 1.00 0.00 N ATOM 1907 CA ILE C 20 0.916 -1.047 -5.228 1.00 0.00 C ATOM 1908 C ILE C 20 0.915 0.322 -5.895 1.00 0.00 C ATOM 1909 O ILE C 20 1.962 0.778 -6.350 1.00 0.00 O ATOM 1910 CB ILE C 20 1.228 -0.919 -3.730 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.363 -2.281 -3.041 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.171 -0.070 -3.020 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.041 -3.038 -2.950 1.00 0.00 C ATOM 0 H ILE C 20 2.841 -1.373 -5.955 1.00 0.00 H new ATOM 0 HA ILE C 20 -0.065 -1.510 -5.332 1.00 0.00 H new ATOM 0 HB ILE C 20 2.194 -0.419 -3.656 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.086 -2.888 -3.587 1.00 0.00 H new ATOM 0 HG13 ILE C 20 1.762 -2.136 -2.037 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.416 0.005 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.151 0.928 -3.459 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.807 -0.537 -3.134 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.203 -3.994 -2.452 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.677 -2.449 -2.380 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.348 -3.212 -3.953 1.00 0.00 H new ATOM 1925 N THR C 21 -0.240 0.985 -5.961 1.00 0.00 N ATOM 1926 CA THR C 21 -0.353 2.275 -6.627 1.00 0.00 C ATOM 1927 C THR C 21 -1.374 3.161 -5.931 1.00 0.00 C ATOM 1928 O THR C 21 -2.508 2.743 -5.699 1.00 0.00 O ATOM 1929 CB THR C 21 -0.776 2.056 -8.087 1.00 0.00 C ATOM 1930 OG1 THR C 21 0.170 1.239 -8.740 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.865 3.380 -8.844 1.00 0.00 C ATOM 0 H THR C 21 -1.113 0.644 -5.558 1.00 0.00 H new ATOM 0 HA THR C 21 0.616 2.772 -6.587 1.00 0.00 H new ATOM 0 HB THR C 21 -1.757 1.581 -8.078 1.00 0.00 H new ATOM 0 HG1 THR C 21 0.988 1.753 -8.905 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.167 3.191 -9.874 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.600 4.025 -8.363 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.108 3.870 -8.835 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.971 4.388 -5.591 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.849 5.383 -4.999 1.00 0.00 C ATOM 1941 C ILE C 22 -2.622 6.060 -6.131 1.00 0.00 C ATOM 1942 O ILE C 22 -2.102 6.947 -6.803 1.00 0.00 O ATOM 1943 CB ILE C 22 -1.023 6.362 -4.145 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.821 7.607 -3.749 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.262 6.823 -4.833 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -3.068 7.238 -2.958 1.00 0.00 C ATOM 0 H ILE C 22 -0.014 4.716 -5.723 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.575 4.933 -4.321 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.764 5.790 -3.254 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -1.193 8.269 -3.153 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -2.106 8.159 -4.645 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.798 7.511 -4.179 1.00 0.00 H new ATOM 0 HG22 ILE C 22 0.891 5.959 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.014 7.329 -5.766 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.612 8.145 -2.692 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.707 6.596 -3.565 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.779 6.709 -2.050 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.874 5.644 -6.353 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.655 6.166 -7.466 1.00 0.00 C ATOM 1960 C LEU C 23 -5.042 7.620 -7.197 1.00 0.00 C ATOM 1961 O LEU C 23 -5.207 8.400 -8.134 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.917 5.326 -7.707 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.778 3.841 -7.372 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -7.150 3.194 -7.541 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.778 3.137 -8.283 1.00 0.00 C ATOM 0 H LEU C 23 -4.359 4.954 -5.780 1.00 0.00 H new ATOM 0 HA LEU C 23 -4.038 6.114 -8.363 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.731 5.742 -7.114 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.204 5.422 -8.754 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.410 3.746 -6.350 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -7.082 2.131 -7.308 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.862 3.669 -6.866 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.487 3.319 -8.570 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.713 2.084 -8.007 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -5.107 3.221 -9.319 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.798 3.602 -8.175 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.183 7.982 -5.921 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.461 9.352 -5.513 1.00 0.00 C ATOM 1979 C GLY C 24 -6.072 9.400 -4.116 1.00 0.00 C ATOM 1980 O GLY C 24 -6.131 8.386 -3.423 1.00 0.00 O ATOM 0 H GLY C 24 -5.107 7.328 -5.142 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.539 9.933 -5.529 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.142 9.815 -6.227 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.530 10.583 -3.697 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.178 10.751 -2.401 1.00 0.00 C ATOM 1986 C VAL C 25 -8.546 11.399 -2.573 1.00 0.00 C ATOM 1987 O VAL C 25 -8.904 11.865 -3.656 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.305 11.524 -1.400 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.843 11.080 -1.448 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.360 13.033 -1.622 1.00 0.00 C ATOM 0 H VAL C 25 -6.461 11.442 -4.243 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.318 9.758 -1.974 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.722 11.293 -0.420 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.265 11.654 -0.724 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.777 10.019 -1.207 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.444 11.250 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.726 13.532 -0.889 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -6.006 13.266 -2.626 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.387 13.380 -1.510 1.00 0.00 H new ATOM 2000 N SER C 26 -9.307 11.425 -1.479 1.00 0.00 N ATOM 2001 CA SER C 26 -10.654 11.975 -1.432 1.00 0.00 C ATOM 2002 C SER C 26 -10.836 12.710 -0.108 1.00 0.00 C ATOM 2003 O SER C 26 -11.877 12.613 0.534 1.00 0.00 O ATOM 2004 CB SER C 26 -11.667 10.841 -1.565 1.00 0.00 C ATOM 2005 OG SER C 26 -11.742 10.382 -2.897 1.00 0.00 O ATOM 0 H SER C 26 -8.993 11.055 -0.582 1.00 0.00 H new ATOM 0 HA SER C 26 -10.810 12.675 -2.253 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.385 10.018 -0.909 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.649 11.186 -1.240 1.00 0.00 H new ATOM 0 HG SER C 26 -12.676 10.195 -3.126 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.800 13.451 0.293 1.00 0.00 N ATOM 2012 CA GLY C 27 -9.741 14.111 1.585 1.00 0.00 C ATOM 2013 C GLY C 27 -8.751 13.371 2.478 1.00 0.00 C ATOM 2014 O GLY C 27 -7.731 12.883 1.993 1.00 0.00 O ATOM 0 H GLY C 27 -8.972 13.607 -0.282 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.434 15.150 1.463 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -10.728 14.123 2.047 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.043 13.281 3.777 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.231 12.481 4.690 1.00 0.00 C ATOM 2020 C GLN C 28 -8.460 10.984 4.477 1.00 0.00 C ATOM 2021 O GLN C 28 -7.959 10.160 5.248 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.483 12.910 6.137 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.203 13.521 6.710 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.805 14.791 5.958 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -7.262 15.881 6.292 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -5.955 14.661 4.938 1.00 0.00 N ATOM 0 H GLN C 28 -9.834 13.751 4.217 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.179 12.663 4.471 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.296 13.635 6.178 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.790 12.052 6.735 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.349 13.752 7.765 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.393 12.793 6.652 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.595 13.740 4.688 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.665 15.483 4.408 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.211 10.637 3.426 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.351 9.265 2.982 1.00 0.00 C ATOM 2037 C GLN C 29 -8.564 9.107 1.681 1.00 0.00 C ATOM 2038 O GLN C 29 -8.369 10.071 0.946 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.831 8.878 2.870 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.500 9.378 1.598 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.954 8.925 1.557 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.692 9.090 2.524 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.383 8.347 0.436 1.00 0.00 N ATOM 0 H GLN C 29 -9.736 11.308 2.865 1.00 0.00 H new ATOM 0 HA GLN C 29 -8.935 8.568 3.710 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.918 7.792 2.913 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.367 9.275 3.732 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.449 10.466 1.555 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.968 8.999 0.725 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -12.745 8.224 -0.351 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.349 8.028 0.364 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.111 7.887 1.404 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.159 7.611 0.343 1.00 0.00 C ATOM 2054 C VAL C 30 -7.634 6.400 -0.449 1.00 0.00 C ATOM 2055 O VAL C 30 -8.290 5.523 0.110 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.788 7.351 0.980 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.729 7.082 -0.079 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.322 8.552 1.807 1.00 0.00 C ATOM 0 H VAL C 30 -8.401 7.056 1.919 1.00 0.00 H new ATOM 0 HA VAL C 30 -7.078 8.456 -0.340 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.908 6.478 1.621 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.769 6.902 0.404 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -5.012 6.206 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.647 7.946 -0.739 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.348 8.336 2.245 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.245 9.429 1.164 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -6.042 8.748 2.602 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.304 6.344 -1.745 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.725 5.246 -2.602 1.00 0.00 C ATOM 2070 C ARG C 31 -6.516 4.690 -3.331 1.00 0.00 C ATOM 2071 O ARG C 31 -5.805 5.409 -4.036 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.816 5.725 -3.556 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.525 4.537 -4.205 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.809 5.005 -4.887 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.793 5.492 -3.909 1.00 0.00 N ATOM 2076 CZ ARG C 31 -12.085 6.779 -3.690 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -11.461 7.752 -4.347 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -13.015 7.107 -2.798 1.00 0.00 N ATOM 0 H ARG C 31 -6.744 7.053 -2.218 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.152 4.438 -2.008 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.539 6.334 -3.013 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -8.379 6.360 -4.327 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.867 4.064 -4.934 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.757 3.785 -3.451 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.576 5.799 -5.597 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -11.239 4.182 -5.458 1.00 0.00 H new ATOM 0 HE ARG C 31 -12.291 4.795 -3.355 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.743 7.524 -5.035 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.700 8.726 -4.163 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -13.506 6.377 -2.281 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -13.238 8.088 -2.631 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.296 3.391 -3.142 1.00 0.00 N ATOM 2093 CA ILE C 32 -5.076 2.718 -3.544 1.00 0.00 C ATOM 2094 C ILE C 32 -5.436 1.402 -4.220 1.00 0.00 C ATOM 2095 O ILE C 32 -6.396 0.737 -3.832 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.237 2.487 -2.277 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -3.713 3.823 -1.740 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -3.056 1.549 -2.544 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.414 3.725 -0.246 1.00 0.00 C ATOM 0 H ILE C 32 -6.974 2.772 -2.698 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.501 3.313 -4.254 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.885 2.019 -1.536 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -2.809 4.108 -2.279 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.450 4.606 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.487 1.410 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.428 0.585 -2.890 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.411 1.984 -3.308 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.043 4.684 0.115 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.326 3.463 0.291 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.659 2.957 -0.076 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.650 1.037 -5.231 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.841 -0.187 -5.971 1.00 0.00 C ATOM 2113 C GLY C 33 -3.695 -1.146 -5.695 1.00 0.00 C ATOM 2114 O GLY C 33 -2.644 -0.757 -5.187 1.00 0.00 O ATOM 0 H GLY C 33 -3.859 1.594 -5.554 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.788 -0.648 -5.689 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.897 0.028 -7.038 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.916 -2.409 -6.045 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.985 -3.491 -5.800 1.00 0.00 C ATOM 2120 C ILE C 34 -2.898 -4.301 -7.085 1.00 0.00 C ATOM 2121 O ILE C 34 -3.873 -4.421 -7.824 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.480 -4.338 -4.620 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.656 -3.452 -3.378 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.498 -5.471 -4.330 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.281 -4.208 -2.208 1.00 0.00 C ATOM 0 H ILE C 34 -4.769 -2.710 -6.517 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.994 -3.123 -5.533 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.444 -4.776 -4.880 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.686 -3.058 -3.076 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.283 -2.597 -3.631 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.863 -6.063 -3.491 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.407 -6.107 -5.210 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.523 -5.053 -4.082 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.384 -3.537 -1.355 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.264 -4.579 -2.498 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.642 -5.048 -1.934 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.720 -4.855 -7.345 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.443 -5.530 -8.599 1.00 0.00 C ATOM 2139 C ASN C 35 -0.646 -6.793 -8.302 1.00 0.00 C ATOM 2140 O ASN C 35 0.581 -6.766 -8.238 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.692 -4.574 -9.525 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.450 -5.184 -10.900 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -0.972 -6.248 -11.224 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.349 -4.510 -11.723 1.00 0.00 N ATOM 0 H ASN C 35 -0.935 -4.847 -6.693 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.363 -5.822 -9.105 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.262 -3.651 -9.633 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.264 -4.307 -9.073 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.545 -4.874 -12.656 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.766 -3.629 -11.421 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.368 -7.895 -8.123 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.788 -9.182 -7.791 1.00 0.00 C ATOM 2153 C ALA C 36 -1.558 -10.298 -8.487 1.00 0.00 C ATOM 2154 O ALA C 36 -2.710 -10.107 -8.871 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.863 -9.384 -6.277 1.00 0.00 C ATOM 0 H ALA C 36 -2.384 -7.914 -8.207 1.00 0.00 H new ATOM 0 HA ALA C 36 0.250 -9.207 -8.122 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.429 -10.350 -6.017 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.309 -8.590 -5.776 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -1.905 -9.356 -5.957 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.928 -11.466 -8.652 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.596 -12.660 -9.121 1.00 0.00 C ATOM 2163 C PRO C 37 -2.571 -13.151 -8.061 1.00 0.00 C ATOM 2164 O PRO C 37 -2.415 -12.858 -6.877 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.477 -13.679 -9.332 1.00 0.00 C ATOM 2166 CG PRO C 37 0.634 -13.226 -8.392 1.00 0.00 C ATOM 2167 CD PRO C 37 0.476 -11.711 -8.387 1.00 0.00 C ATOM 0 HA PRO C 37 -2.168 -12.491 -10.033 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.810 -14.689 -9.095 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.140 -13.690 -10.369 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.516 -13.648 -7.394 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.617 -13.529 -8.752 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.773 -11.289 -7.427 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.105 -11.248 -9.147 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.581 -13.907 -8.484 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.529 -14.522 -7.563 1.00 0.00 C ATOM 2177 C LYS C 38 -3.854 -15.683 -6.842 1.00 0.00 C ATOM 2178 O LYS C 38 -4.458 -16.347 -6.005 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.770 -14.952 -8.336 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.353 -13.701 -8.992 1.00 0.00 C ATOM 2181 CD LYS C 38 -7.412 -14.054 -10.023 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.822 -14.056 -9.426 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.015 -15.160 -8.464 1.00 0.00 N ATOM 0 H LYS C 38 -3.763 -14.109 -9.467 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.848 -13.811 -6.801 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.514 -15.697 -9.089 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.499 -15.411 -7.668 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -6.788 -13.057 -8.228 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -5.554 -13.133 -9.469 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.368 -13.340 -10.845 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -7.195 -15.037 -10.442 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -9.006 -13.104 -8.927 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -9.555 -14.142 -10.228 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -10.031 -15.352 -8.355 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -8.537 -16.014 -8.815 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -8.613 -14.892 -7.543 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.587 -15.914 -7.188 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.692 -16.834 -6.497 1.00 0.00 C ATOM 2199 C ASP C 39 -1.392 -16.323 -5.087 1.00 0.00 C ATOM 2200 O ASP C 39 -0.784 -17.030 -4.286 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.387 -16.957 -7.288 1.00 0.00 C ATOM 2202 CG ASP C 39 -0.579 -17.813 -8.536 1.00 0.00 C ATOM 2203 OD1 ASP C 39 -0.458 -19.053 -8.414 1.00 0.00 O ATOM 2204 OD2 ASP C 39 -0.846 -17.222 -9.607 1.00 0.00 O ATOM 0 H ASP C 39 -2.145 -15.450 -7.982 1.00 0.00 H new ATOM 0 HA ASP C 39 -2.171 -17.810 -6.421 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.037 -15.965 -7.574 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.384 -17.398 -6.656 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.825 -15.092 -4.789 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.688 -14.486 -3.475 1.00 0.00 C ATOM 2211 C VAL C 40 -2.985 -13.760 -3.146 1.00 0.00 C ATOM 2212 O VAL C 40 -3.771 -13.448 -4.041 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.488 -13.524 -3.431 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.781 -14.221 -3.927 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.712 -12.301 -4.312 1.00 0.00 C ATOM 0 H VAL C 40 -2.286 -14.487 -5.469 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.500 -15.260 -2.731 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.379 -13.214 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.618 -13.524 -3.888 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.995 -15.081 -3.293 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.635 -14.555 -4.954 1.00 0.00 H new ATOM 0 HG21 VAL C 40 0.158 -11.646 -4.254 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -0.859 -12.618 -5.344 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.595 -11.762 -3.969 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.215 -13.488 -1.863 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.471 -12.905 -1.426 1.00 0.00 C ATOM 2227 C ALA C 41 -4.251 -11.478 -0.949 1.00 0.00 C ATOM 2228 O ALA C 41 -3.200 -11.162 -0.395 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.039 -13.767 -0.300 1.00 0.00 C ATOM 0 H ALA C 41 -2.546 -13.663 -1.113 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.177 -12.875 -2.256 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -5.984 -13.344 0.041 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.207 -14.780 -0.666 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.333 -13.793 0.530 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.249 -10.616 -1.164 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.184 -9.234 -0.717 1.00 0.00 C ATOM 2237 C VAL C 42 -6.575 -8.786 -0.279 1.00 0.00 C ATOM 2238 O VAL C 42 -7.534 -8.921 -1.036 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.632 -8.324 -1.829 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.197 -8.712 -2.183 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.450 -8.383 -3.119 1.00 0.00 C ATOM 0 H VAL C 42 -6.113 -10.859 -1.648 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.502 -9.159 0.130 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.684 -7.313 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.827 -8.056 -2.971 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.565 -8.612 -1.301 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.175 -9.745 -2.530 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.007 -7.719 -3.861 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.453 -9.404 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.474 -8.069 -2.915 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.699 -8.257 0.941 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.988 -7.789 1.437 1.00 0.00 C ATOM 2253 C HIS C 43 -7.812 -6.733 2.515 1.00 0.00 C ATOM 2254 O HIS C 43 -6.730 -6.575 3.079 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.812 -8.934 2.043 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.770 -10.241 1.300 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.739 -10.680 0.393 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.790 -11.187 1.400 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.314 -11.886 -0.028 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.152 -12.213 0.561 1.00 0.00 N ATOM 0 H HIS C 43 -5.926 -8.144 1.597 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.510 -7.370 0.576 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.464 -9.106 3.061 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.851 -8.611 2.112 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.588 -10.190 0.110 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.905 -11.138 2.017 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.836 -12.506 -0.742 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.896 -6.008 2.805 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.948 -5.095 3.933 1.00 0.00 C ATOM 2270 C ARG C 44 -8.950 -5.923 5.215 1.00 0.00 C ATOM 2271 O ARG C 44 -9.372 -7.078 5.200 1.00 0.00 O ATOM 2272 CB ARG C 44 -10.211 -4.236 3.804 1.00 0.00 C ATOM 2273 CG ARG C 44 -10.369 -3.227 4.945 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.612 -2.375 4.699 1.00 0.00 C ATOM 2275 NE ARG C 44 -11.946 -1.555 5.870 1.00 0.00 N ATOM 2276 CZ ARG C 44 -11.460 -0.336 6.120 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -10.613 0.257 5.285 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -11.834 0.301 7.222 1.00 0.00 N ATOM 0 H ARG C 44 -9.758 -6.043 2.260 1.00 0.00 H new ATOM 0 HA ARG C 44 -8.086 -4.428 3.956 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -10.184 -3.701 2.855 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -11.085 -4.887 3.779 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -10.455 -3.749 5.898 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -9.486 -2.592 5.008 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.446 -1.729 3.837 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -12.455 -3.022 4.455 1.00 0.00 H new ATOM 0 HE ARG C 44 -12.601 -1.947 6.546 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -10.321 -0.219 4.432 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -10.255 1.188 5.497 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -12.487 -0.140 7.869 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -11.468 1.232 7.422 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.487 -5.349 6.328 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.476 -6.041 7.614 1.00 0.00 C ATOM 2294 C GLU C 45 -9.863 -6.597 7.944 1.00 0.00 C ATOM 2295 O GLU C 45 -9.968 -7.652 8.566 1.00 0.00 O ATOM 2296 CB GLU C 45 -8.036 -5.063 8.703 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.512 -5.029 8.823 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.959 -6.254 9.557 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.775 -7.042 10.090 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.717 -6.394 9.579 1.00 0.00 O ATOM 0 H GLU C 45 -8.113 -4.401 6.361 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.779 -6.877 7.561 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.409 -4.065 8.473 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.473 -5.355 9.658 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.073 -4.976 7.827 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.212 -4.125 9.352 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.929 -5.906 7.539 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.276 -6.367 7.833 1.00 0.00 C ATOM 2309 C GLU C 46 -12.566 -7.701 7.152 1.00 0.00 C ATOM 2310 O GLU C 46 -13.191 -8.561 7.764 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.279 -5.297 7.392 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.728 -5.719 7.658 1.00 0.00 C ATOM 2313 CD GLU C 46 -14.992 -5.994 9.139 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -14.550 -5.173 9.971 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -15.639 -7.028 9.428 1.00 0.00 O ATOM 0 H GLU C 46 -10.882 -5.034 7.012 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.370 -6.529 8.907 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -13.071 -4.366 7.920 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -13.150 -5.096 6.328 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -15.401 -4.935 7.311 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -14.955 -6.614 7.079 1.00 0.00 H new ATOM 2322 N ILE C 47 -12.125 -7.895 5.904 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.359 -9.144 5.190 1.00 0.00 C ATOM 2324 C ILE C 47 -11.354 -10.187 5.667 1.00 0.00 C ATOM 2325 O ILE C 47 -11.696 -11.356 5.845 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.181 -8.918 3.679 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.396 -8.254 3.019 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.992 -10.255 2.951 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.696 -6.863 3.574 1.00 0.00 C ATOM 0 H ILE C 47 -11.604 -7.199 5.371 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.374 -9.491 5.385 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.310 -8.268 3.593 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.223 -8.180 1.945 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.270 -8.890 3.158 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.868 -10.074 1.883 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -11.107 -10.759 3.339 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.867 -10.884 3.113 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.566 -6.448 3.065 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.899 -6.934 4.643 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.836 -6.213 3.411 1.00 0.00 H new ATOM 2341 N TYR C 48 -10.109 -9.755 5.873 1.00 0.00 N ATOM 2342 CA TYR C 48 -9.005 -10.636 6.215 1.00 0.00 C ATOM 2343 C TYR C 48 -9.263 -11.397 7.512 1.00 0.00 C ATOM 2344 O TYR C 48 -8.811 -12.528 7.672 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.751 -9.779 6.352 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.522 -10.568 6.722 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.782 -11.235 5.732 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -6.127 -10.636 8.065 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.639 -11.967 6.087 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.994 -11.374 8.425 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.238 -12.036 7.435 1.00 0.00 C ATOM 2352 OH TYR C 48 -3.122 -12.740 7.783 1.00 0.00 O ATOM 0 H TYR C 48 -9.842 -8.773 5.805 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.886 -11.382 5.429 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.570 -9.260 5.411 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.924 -9.014 7.109 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -6.092 -11.184 4.699 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.697 -10.119 8.822 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -4.067 -12.477 5.326 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.698 -11.437 9.462 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.988 -12.683 8.752 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.994 -10.778 8.443 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.250 -11.371 9.744 1.00 0.00 C ATOM 2364 C GLN C 49 -11.206 -12.562 9.659 1.00 0.00 C ATOM 2365 O GLN C 49 -11.265 -13.361 10.592 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.779 -10.287 10.685 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.617 -9.362 11.056 1.00 0.00 C ATOM 2368 CD GLN C 49 -10.076 -8.091 11.759 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -11.139 -8.048 12.378 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -9.269 -7.039 11.670 1.00 0.00 N ATOM 0 H GLN C 49 -10.419 -9.860 8.311 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.315 -11.769 10.139 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.575 -9.721 10.202 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.206 -10.738 11.581 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.923 -9.899 11.703 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.069 -9.094 10.153 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.395 -7.109 11.149 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.524 -6.161 12.123 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.964 -12.703 8.563 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.823 -13.871 8.386 1.00 0.00 C ATOM 2381 C ARG C 50 -12.029 -15.008 7.756 1.00 0.00 C ATOM 2382 O ARG C 50 -12.403 -16.172 7.871 1.00 0.00 O ATOM 2383 CB ARG C 50 -14.030 -13.569 7.487 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.955 -12.490 8.056 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.605 -11.136 7.443 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.457 -10.062 7.968 1.00 0.00 N ATOM 2387 CZ ARG C 50 -16.740 -9.869 7.657 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -17.374 -10.687 6.824 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -17.397 -8.843 8.186 1.00 0.00 N ATOM 0 H ARG C 50 -11.997 -12.030 7.797 1.00 0.00 H new ATOM 0 HA ARG C 50 -13.187 -14.152 9.374 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.674 -13.252 6.507 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.601 -14.485 7.338 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.994 -12.739 7.842 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.854 -12.446 9.140 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.560 -10.904 7.648 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.713 -11.189 6.360 1.00 0.00 H new ATOM 0 HE ARG C 50 -15.032 -9.408 8.626 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -16.880 -11.478 6.411 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -18.355 -10.524 6.598 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -16.921 -8.208 8.826 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -18.378 -8.690 7.952 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.921 -14.670 7.084 1.00 0.00 N ATOM 2404 CA ILE C 51 -10.068 -15.648 6.430 1.00 0.00 C ATOM 2405 C ILE C 51 -9.196 -16.340 7.473 1.00 0.00 C ATOM 2406 O ILE C 51 -9.002 -17.553 7.416 1.00 0.00 O ATOM 2407 CB ILE C 51 -9.211 -14.934 5.379 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -10.122 -14.218 4.375 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -8.313 -15.943 4.661 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -9.314 -13.448 3.331 1.00 0.00 C ATOM 0 H ILE C 51 -10.598 -13.708 6.983 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.671 -16.408 5.933 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.577 -14.196 5.870 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.759 -14.948 3.876 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.780 -13.530 4.906 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.708 -15.426 3.916 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.660 -16.429 5.386 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.931 -16.694 4.169 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.994 -12.954 2.637 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.696 -12.700 3.828 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.675 -14.140 2.782 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.669 -15.570 8.427 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.856 -16.103 9.509 1.00 0.00 C ATOM 2424 C GLN C 52 -8.716 -16.656 10.644 1.00 0.00 C ATOM 2425 O GLN C 52 -8.181 -17.109 11.657 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.918 -15.015 10.043 1.00 0.00 C ATOM 2427 CG GLN C 52 -6.046 -14.427 8.934 1.00 0.00 C ATOM 2428 CD GLN C 52 -5.372 -15.516 8.106 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -5.637 -15.530 6.805 1.00 0.00 O flip ATOM 2430 NE2 GLN C 52 -4.621 -16.336 8.627 1.00 0.00 N flip ATOM 0 H GLN C 52 -8.797 -14.559 8.466 1.00 0.00 H new ATOM 0 HA GLN C 52 -7.267 -16.928 9.108 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.506 -14.221 10.503 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -6.282 -15.433 10.823 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.658 -13.802 8.283 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -5.286 -13.781 9.373 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -4.439 -16.296 9.630 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.179 -17.057 8.057 1.00 0.00 H new ATOM 2439 N ALA C 53 -10.042 -16.625 10.485 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.967 -17.068 11.517 1.00 0.00 C ATOM 2441 C ALA C 53 -10.820 -18.558 11.847 1.00 0.00 C ATOM 2442 O ALA C 53 -11.315 -18.999 12.884 1.00 0.00 O ATOM 2443 CB ALA C 53 -12.395 -16.756 11.069 1.00 0.00 C ATOM 0 H ALA C 53 -10.498 -16.291 9.636 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.731 -16.528 12.434 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -13.097 -17.084 11.836 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -12.502 -15.682 10.915 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -12.606 -17.279 10.136 1.00 0.00 H new ATOM 2449 N GLY C 54 -10.150 -19.337 10.993 1.00 0.00 N ATOM 2450 CA GLY C 54 -9.928 -20.754 11.254 1.00 0.00 C ATOM 2451 C GLY C 54 -9.972 -21.606 9.992 1.00 0.00 C ATOM 2452 O GLY C 54 -10.338 -22.780 10.065 1.00 0.00 O ATOM 0 H GLY C 54 -9.753 -19.005 10.114 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.960 -20.881 11.738 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -10.683 -21.112 11.954 1.00 0.00 H new ATOM 2456 N LEU C 55 -9.611 -21.038 8.835 1.00 0.00 N ATOM 2457 CA LEU C 55 -9.801 -21.731 7.571 1.00 0.00 C ATOM 2458 C LEU C 55 -8.773 -21.366 6.502 1.00 0.00 C ATOM 2459 O LEU C 55 -8.298 -22.254 5.796 1.00 0.00 O ATOM 2460 CB LEU C 55 -11.213 -21.417 7.059 1.00 0.00 C ATOM 2461 CG LEU C 55 -11.641 -19.945 7.210 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -11.559 -19.175 5.893 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -13.086 -19.908 7.698 1.00 0.00 C ATOM 0 H LEU C 55 -9.191 -20.112 8.755 1.00 0.00 H new ATOM 0 HA LEU C 55 -9.666 -22.796 7.761 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -11.272 -21.692 6.006 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -11.926 -22.045 7.593 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.960 -19.472 7.918 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.871 -18.143 6.055 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -10.533 -19.190 5.526 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -12.214 -19.641 5.157 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -13.406 -18.872 7.811 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -13.728 -20.409 6.973 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -13.158 -20.416 8.659 1.00 0.00 H new ATOM 2475 N THR C 56 -8.427 -20.084 6.377 1.00 0.00 N ATOM 2476 CA THR C 56 -7.587 -19.562 5.303 1.00 0.00 C ATOM 2477 C THR C 56 -7.919 -20.166 3.933 1.00 0.00 C ATOM 2478 O THR C 56 -7.058 -20.273 3.065 1.00 0.00 O ATOM 2479 CB THR C 56 -6.102 -19.673 5.671 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.924 -19.362 7.039 1.00 0.00 O ATOM 2481 CG2 THR C 56 -5.263 -18.682 4.863 1.00 0.00 C ATOM 0 H THR C 56 -8.730 -19.366 7.035 1.00 0.00 H new ATOM 0 HA THR C 56 -7.814 -18.501 5.197 1.00 0.00 H new ATOM 0 HB THR C 56 -5.784 -20.693 5.455 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.975 -19.436 7.270 1.00 0.00 H new ATOM 0 HG21 THR C 56 -4.214 -18.781 5.143 1.00 0.00 H new ATOM 0 HG22 THR C 56 -5.376 -18.892 3.799 1.00 0.00 H new ATOM 0 HG23 THR C 56 -5.600 -17.666 5.070 1.00 0.00 H new ATOM 2489 N ALA C 57 -9.180 -20.571 3.738 1.00 0.00 N ATOM 2490 CA ALA C 57 -9.653 -21.157 2.492 1.00 0.00 C ATOM 2491 C ALA C 57 -11.147 -20.884 2.308 1.00 0.00 C ATOM 2492 O ALA C 57 -11.946 -21.820 2.323 1.00 0.00 O ATOM 2493 CB ALA C 57 -9.359 -22.656 2.503 1.00 0.00 C ATOM 0 H ALA C 57 -9.903 -20.497 4.453 1.00 0.00 H new ATOM 0 HA ALA C 57 -9.132 -20.703 1.649 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -9.710 -23.103 1.573 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -8.285 -22.815 2.599 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -9.872 -23.121 3.345 1.00 0.00 H new ATOM 2499 N PRO C 58 -11.534 -19.610 2.135 1.00 0.00 N ATOM 2500 CA PRO C 58 -12.912 -19.189 1.929 1.00 0.00 C ATOM 2501 C PRO C 58 -13.661 -20.061 0.931 1.00 0.00 C ATOM 2502 O PRO C 58 -13.078 -20.572 -0.027 1.00 0.00 O ATOM 2503 CB PRO C 58 -12.819 -17.744 1.439 1.00 0.00 C ATOM 2504 CG PRO C 58 -11.555 -17.236 2.127 1.00 0.00 C ATOM 2505 CD PRO C 58 -10.644 -18.460 2.115 1.00 0.00 C ATOM 0 HA PRO C 58 -13.483 -19.281 2.853 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -12.739 -17.689 0.353 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -13.696 -17.163 1.724 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -11.112 -16.398 1.590 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -11.757 -16.893 3.142 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -10.012 -18.469 1.227 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -9.980 -18.463 2.979 1.00 0.00 H new ATOM 2513 N ASP C 59 -14.966 -20.217 1.173 1.00 0.00 N ATOM 2514 CA ASP C 59 -15.871 -20.995 0.340 1.00 0.00 C ATOM 2515 C ASP C 59 -15.226 -22.268 -0.197 1.00 0.00 C ATOM 2516 O ASP C 59 -15.218 -22.492 -1.406 1.00 0.00 O ATOM 2517 CB ASP C 59 -16.433 -20.106 -0.765 1.00 0.00 C ATOM 2518 CG ASP C 59 -17.516 -20.808 -1.581 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -18.342 -21.510 -0.958 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -17.511 -20.636 -2.822 1.00 0.00 O ATOM 0 H ASP C 59 -15.429 -19.792 1.977 1.00 0.00 H new ATOM 0 HA ASP C 59 -16.700 -21.341 0.958 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -16.845 -19.199 -0.324 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -15.624 -19.799 -1.428 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 1.042 17.718 21.016 1.00 0.00 O ATOM 2527 C5' G D 40 0.993 17.719 19.602 1.00 0.00 C ATOM 2528 C4' G D 40 -0.412 18.085 19.125 1.00 0.00 C ATOM 2529 O4' G D 40 -0.714 19.444 19.399 1.00 0.00 O ATOM 2530 C3' G D 40 -0.555 17.921 17.614 1.00 0.00 C ATOM 2531 O3' G D 40 -0.804 16.587 17.211 1.00 0.00 O ATOM 2532 C2' G D 40 -1.749 18.827 17.364 1.00 0.00 C ATOM 2533 O2' G D 40 -2.950 18.231 17.819 1.00 0.00 O ATOM 2534 C1' G D 40 -1.419 19.991 18.289 1.00 0.00 C ATOM 2535 N9 G D 40 -0.566 20.970 17.588 1.00 0.00 N ATOM 2536 C8 G D 40 0.802 21.076 17.578 1.00 0.00 C ATOM 2537 N7 G D 40 1.255 22.063 16.854 1.00 0.00 N ATOM 2538 C5 G D 40 0.102 22.657 16.343 1.00 0.00 C ATOM 2539 C6 G D 40 -0.050 23.786 15.483 1.00 0.00 C ATOM 2540 O6 G D 40 0.825 24.507 15.005 1.00 0.00 O ATOM 2541 N1 G D 40 -1.380 24.044 15.192 1.00 0.00 N ATOM 2542 C2 G D 40 -2.442 23.317 15.672 1.00 0.00 C ATOM 2543 N2 G D 40 -3.657 23.700 15.288 1.00 0.00 N ATOM 2544 N3 G D 40 -2.315 22.266 16.490 1.00 0.00 N ATOM 2545 C4 G D 40 -1.016 21.992 16.783 1.00 0.00 C ATOM 0 H5' G D 40 1.271 16.737 19.220 1.00 0.00 H new ATOM 0 H5'' G D 40 1.717 18.431 19.206 1.00 0.00 H new ATOM 0 H4' G D 40 -1.086 17.414 19.658 1.00 0.00 H new ATOM 0 H3' G D 40 0.346 18.169 17.053 1.00 0.00 H new ATOM 0 H2' G D 40 -1.897 19.070 16.312 1.00 0.00 H new ATOM 0 HO2' G D 40 -2.825 17.262 17.899 1.00 0.00 H new ATOM 0 HO5' G D 40 1.946 17.481 21.312 1.00 0.00 H new ATOM 0 H1' G D 40 -2.325 20.504 18.610 1.00 0.00 H new ATOM 0 H8 G D 40 1.447 20.402 18.122 1.00 0.00 H new ATOM 0 H1 G D 40 -1.585 24.831 14.577 1.00 0.00 H new ATOM 0 H21 G D 40 -4.479 23.193 15.616 1.00 0.00 H new ATOM 0 H22 G D 40 -3.766 24.500 14.665 1.00 0.00 H new ATOM 2558 P G D 41 -0.574 16.134 15.681 1.00 0.00 P ATOM 2559 OP1 G D 41 -0.884 14.689 15.578 1.00 0.00 O ATOM 2560 OP2 G D 41 0.754 16.625 15.253 1.00 0.00 O ATOM 2561 O5' G D 41 -1.693 16.952 14.865 1.00 0.00 O ATOM 2562 C5' G D 41 -3.051 16.570 14.907 1.00 0.00 C ATOM 2563 C4' G D 41 -3.901 17.524 14.060 1.00 0.00 C ATOM 2564 O4' G D 41 -3.858 18.865 14.534 1.00 0.00 O ATOM 2565 C3' G D 41 -3.465 17.579 12.601 1.00 0.00 C ATOM 2566 O3' G D 41 -3.882 16.469 11.833 1.00 0.00 O ATOM 2567 C2' G D 41 -4.178 18.862 12.200 1.00 0.00 C ATOM 2568 O2' G D 41 -5.579 18.678 12.114 1.00 0.00 O ATOM 2569 C1' G D 41 -3.878 19.736 13.408 1.00 0.00 C ATOM 2570 N9 G D 41 -2.574 20.421 13.254 1.00 0.00 N ATOM 2571 C8 G D 41 -1.346 20.077 13.759 1.00 0.00 C ATOM 2572 N7 G D 41 -0.383 20.893 13.430 1.00 0.00 N ATOM 2573 C5 G D 41 -1.019 21.859 12.651 1.00 0.00 C ATOM 2574 C6 G D 41 -0.493 23.016 12.004 1.00 0.00 C ATOM 2575 O6 G D 41 0.666 23.425 11.983 1.00 0.00 O ATOM 2576 N1 G D 41 -1.473 23.728 11.331 1.00 0.00 N ATOM 2577 C2 G D 41 -2.798 23.372 11.275 1.00 0.00 C ATOM 2578 N2 G D 41 -3.600 24.168 10.574 1.00 0.00 N ATOM 2579 N3 G D 41 -3.306 22.291 11.877 1.00 0.00 N ATOM 2580 C4 G D 41 -2.361 21.580 12.547 1.00 0.00 C ATOM 0 H5' G D 41 -3.405 16.575 15.938 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.160 15.550 14.538 1.00 0.00 H new ATOM 0 H4' G D 41 -4.907 17.113 14.143 1.00 0.00 H new ATOM 0 H3' G D 41 -2.386 17.557 12.447 1.00 0.00 H new ATOM 0 H2' G D 41 -3.863 19.249 11.231 1.00 0.00 H new ATOM 0 HO2' G D 41 -6.005 19.522 11.856 1.00 0.00 H new ATOM 0 H1' G D 41 -4.630 20.517 13.524 1.00 0.00 H new ATOM 0 H8 G D 41 -1.190 19.205 14.376 1.00 0.00 H new ATOM 0 H1 G D 41 -1.190 24.577 10.842 1.00 0.00 H new ATOM 0 H21 G D 41 -4.594 23.952 10.498 1.00 0.00 H new ATOM 0 H22 G D 41 -3.221 24.995 10.112 1.00 0.00 H new ATOM 2592 P G D 42 -3.255 16.209 10.371 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.876 14.987 9.814 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.781 16.283 10.491 1.00 0.00 O ATOM 2595 O5' G D 42 -3.744 17.467 9.491 1.00 0.00 O ATOM 2596 C5' G D 42 -5.093 17.581 9.089 1.00 0.00 C ATOM 2597 C4' G D 42 -5.325 18.876 8.311 1.00 0.00 C ATOM 2598 O4' G D 42 -5.027 20.031 9.088 1.00 0.00 O ATOM 2599 C3' G D 42 -4.480 18.975 7.043 1.00 0.00 C ATOM 2600 O3' G D 42 -5.012 18.228 5.965 1.00 0.00 O ATOM 2601 C2' G D 42 -4.574 20.478 6.812 1.00 0.00 C ATOM 2602 O2' G D 42 -5.857 20.849 6.339 1.00 0.00 O ATOM 2603 C1' G D 42 -4.432 21.005 8.237 1.00 0.00 C ATOM 2604 N9 G D 42 -3.002 21.167 8.575 1.00 0.00 N ATOM 2605 C8 G D 42 -2.221 20.411 9.408 1.00 0.00 C ATOM 2606 N7 G D 42 -0.980 20.807 9.485 1.00 0.00 N ATOM 2607 C5 G D 42 -0.933 21.915 8.645 1.00 0.00 C ATOM 2608 C6 G D 42 0.155 22.781 8.321 1.00 0.00 C ATOM 2609 O6 G D 42 1.314 22.747 8.734 1.00 0.00 O ATOM 2610 N1 G D 42 -0.216 23.769 7.419 1.00 0.00 N ATOM 2611 C2 G D 42 -1.487 23.931 6.920 1.00 0.00 C ATOM 2612 N2 G D 42 -1.678 24.942 6.078 1.00 0.00 N ATOM 2613 N3 G D 42 -2.517 23.136 7.226 1.00 0.00 N ATOM 2614 C4 G D 42 -2.166 22.147 8.088 1.00 0.00 C ATOM 0 H5' G D 42 -5.741 17.558 9.965 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.365 16.727 8.469 1.00 0.00 H new ATOM 0 H4' G D 42 -6.383 18.843 8.051 1.00 0.00 H new ATOM 0 H3' G D 42 -3.470 18.574 7.127 1.00 0.00 H new ATOM 0 H2' G D 42 -3.849 20.845 6.086 1.00 0.00 H new ATOM 0 HO2' G D 42 -6.313 20.061 5.977 1.00 0.00 H new ATOM 0 H1' G D 42 -4.914 21.976 8.350 1.00 0.00 H new ATOM 0 H8 G D 42 -2.600 19.560 9.954 1.00 0.00 H new ATOM 0 H1 G D 42 0.504 24.420 7.105 1.00 0.00 H new ATOM 0 H21 G D 42 -2.602 25.106 5.679 1.00 0.00 H new ATOM 0 H22 G D 42 -0.900 25.554 5.831 1.00 0.00 H new ATOM 2626 P A D 43 -4.096 17.815 4.705 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.926 17.011 3.779 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.831 17.248 5.226 1.00 0.00 O ATOM 2629 O5' A D 43 -3.756 19.214 3.989 1.00 0.00 O ATOM 2630 C5' A D 43 -4.740 19.934 3.281 1.00 0.00 C ATOM 2631 C4' A D 43 -4.143 21.237 2.745 1.00 0.00 C ATOM 2632 O4' A D 43 -3.611 22.035 3.792 1.00 0.00 O ATOM 2633 C3' A D 43 -3.024 20.982 1.739 1.00 0.00 C ATOM 2634 O3' A D 43 -3.536 20.875 0.421 1.00 0.00 O ATOM 2635 C2' A D 43 -2.181 22.244 1.896 1.00 0.00 C ATOM 2636 O2' A D 43 -2.716 23.311 1.140 1.00 0.00 O ATOM 2637 C1' A D 43 -2.362 22.572 3.378 1.00 0.00 C ATOM 2638 N9 A D 43 -1.268 21.996 4.191 1.00 0.00 N ATOM 2639 C8 A D 43 -1.287 20.912 5.034 1.00 0.00 C ATOM 2640 N7 A D 43 -0.150 20.686 5.635 1.00 0.00 N ATOM 2641 C5 A D 43 0.683 21.694 5.151 1.00 0.00 C ATOM 2642 C6 A D 43 2.021 22.046 5.405 1.00 0.00 C ATOM 2643 N6 A D 43 2.812 21.395 6.263 1.00 0.00 N ATOM 2644 N1 A D 43 2.540 23.089 4.749 1.00 0.00 N ATOM 2645 C2 A D 43 1.777 23.764 3.903 1.00 0.00 C ATOM 2646 N3 A D 43 0.508 23.551 3.582 1.00 0.00 N ATOM 2647 C4 A D 43 0.015 22.483 4.254 1.00 0.00 C ATOM 0 H5' A D 43 -5.585 20.152 3.934 1.00 0.00 H new ATOM 0 H5'' A D 43 -5.122 19.332 2.457 1.00 0.00 H new ATOM 0 H4' A D 43 -4.964 21.759 2.255 1.00 0.00 H new ATOM 0 H3' A D 43 -2.477 20.054 1.908 1.00 0.00 H new ATOM 0 H2' A D 43 -1.150 22.104 1.570 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.242 22.952 0.395 1.00 0.00 H new ATOM 0 H1' A D 43 -2.339 23.652 3.520 1.00 0.00 H new ATOM 0 H8 A D 43 -2.164 20.301 5.186 1.00 0.00 H new ATOM 0 H61 A D 43 3.775 21.701 6.402 1.00 0.00 H new ATOM 0 H62 A D 43 2.453 20.592 6.779 1.00 0.00 H new ATOM 0 H2 A D 43 2.251 24.599 3.409 1.00 0.00 H new ATOM 2659 P U D 44 -2.914 19.825 -0.624 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.520 20.085 -1.951 1.00 0.00 O ATOM 2661 OP2 U D 44 -3.001 18.476 -0.026 1.00 0.00 O ATOM 2662 O5' U D 44 -1.368 20.264 -0.681 1.00 0.00 O ATOM 2663 C5' U D 44 -0.985 21.392 -1.435 1.00 0.00 C ATOM 2664 C4' U D 44 0.506 21.676 -1.306 1.00 0.00 C ATOM 2665 O4' U D 44 0.864 22.153 -0.018 1.00 0.00 O ATOM 2666 C3' U D 44 1.401 20.461 -1.500 1.00 0.00 C ATOM 2667 O3' U D 44 1.439 19.948 -2.819 1.00 0.00 O ATOM 2668 C2' U D 44 2.713 21.099 -1.063 1.00 0.00 C ATOM 2669 O2' U D 44 3.201 21.999 -2.037 1.00 0.00 O ATOM 2670 C1' U D 44 2.256 21.911 0.147 1.00 0.00 C ATOM 2671 N1 U D 44 2.563 21.136 1.371 1.00 0.00 N ATOM 2672 C2 U D 44 3.872 21.194 1.830 1.00 0.00 C ATOM 2673 O2 U D 44 4.731 21.891 1.293 1.00 0.00 O ATOM 2674 N3 U D 44 4.173 20.419 2.935 1.00 0.00 N ATOM 2675 C4 U D 44 3.286 19.617 3.627 1.00 0.00 C ATOM 2676 O4 U D 44 3.673 18.958 4.590 1.00 0.00 O ATOM 2677 C5 U D 44 1.933 19.646 3.108 1.00 0.00 C ATOM 2678 C6 U D 44 1.614 20.389 2.022 1.00 0.00 C ATOM 0 H5' U D 44 -1.551 22.262 -1.102 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.235 21.231 -2.484 1.00 0.00 H new ATOM 0 H4' U D 44 0.663 22.412 -2.095 1.00 0.00 H new ATOM 0 H3' U D 44 1.088 19.568 -0.960 1.00 0.00 H new ATOM 0 H2' U D 44 3.505 20.371 -0.884 1.00 0.00 H new ATOM 0 HO2' U D 44 4.043 22.392 -1.726 1.00 0.00 H new ATOM 0 H1' U D 44 2.767 22.870 0.236 1.00 0.00 H new ATOM 0 H3 U D 44 5.136 20.441 3.269 1.00 0.00 H new ATOM 0 H5 U D 44 1.165 19.064 3.596 1.00 0.00 H new ATOM 0 H6 U D 44 0.596 20.394 1.662 1.00 0.00 H new ATOM 2689 P C D 45 2.192 18.559 -3.123 1.00 0.00 P ATOM 2690 OP1 C D 45 1.977 18.198 -4.541 1.00 0.00 O ATOM 2691 OP2 C D 45 1.823 17.588 -2.066 1.00 0.00 O ATOM 2692 O5' C D 45 3.749 18.910 -2.946 1.00 0.00 O ATOM 2693 C5' C D 45 4.404 19.757 -3.869 1.00 0.00 C ATOM 2694 C4' C D 45 5.848 20.008 -3.436 1.00 0.00 C ATOM 2695 O4' C D 45 5.933 20.618 -2.157 1.00 0.00 O ATOM 2696 C3' C D 45 6.666 18.729 -3.326 1.00 0.00 C ATOM 2697 O3' C D 45 7.035 18.197 -4.585 1.00 0.00 O ATOM 2698 C2' C D 45 7.843 19.269 -2.524 1.00 0.00 C ATOM 2699 O2' C D 45 8.701 20.068 -3.318 1.00 0.00 O ATOM 2700 C1' C D 45 7.120 20.169 -1.521 1.00 0.00 C ATOM 2701 N1 C D 45 6.817 19.381 -0.301 1.00 0.00 N ATOM 2702 C2 C D 45 7.825 19.241 0.642 1.00 0.00 C ATOM 2703 O2 C D 45 8.923 19.763 0.466 1.00 0.00 O ATOM 2704 N3 C D 45 7.579 18.514 1.763 1.00 0.00 N ATOM 2705 C4 C D 45 6.386 17.956 1.963 1.00 0.00 C ATOM 2706 N4 C D 45 6.190 17.259 3.080 1.00 0.00 N ATOM 2707 C5 C D 45 5.328 18.092 1.014 1.00 0.00 C ATOM 2708 C6 C D 45 5.592 18.807 -0.101 1.00 0.00 C ATOM 0 H5' C D 45 3.871 20.705 -3.943 1.00 0.00 H new ATOM 0 H5'' C D 45 4.389 19.304 -4.860 1.00 0.00 H new ATOM 0 H4' C D 45 6.241 20.659 -4.217 1.00 0.00 H new ATOM 0 H3' C D 45 6.152 17.880 -2.875 1.00 0.00 H new ATOM 0 H2' C D 45 8.471 18.485 -2.100 1.00 0.00 H new ATOM 0 HO2' C D 45 9.443 20.397 -2.769 1.00 0.00 H new ATOM 0 H1' C D 45 7.725 21.025 -1.221 1.00 0.00 H new ATOM 0 H41 C D 45 5.285 16.822 3.256 1.00 0.00 H new ATOM 0 H42 C D 45 6.944 17.162 3.759 1.00 0.00 H new ATOM 0 H5 C D 45 4.360 17.643 1.180 1.00 0.00 H new ATOM 0 H6 C D 45 4.822 18.928 -0.848 1.00 0.00 H new ATOM 2720 P G D 46 7.555 16.680 -4.716 1.00 0.00 P ATOM 2721 OP1 G D 46 7.782 16.396 -6.150 1.00 0.00 O ATOM 2722 OP2 G D 46 6.632 15.820 -3.941 1.00 0.00 O ATOM 2723 O5' G D 46 8.983 16.698 -3.972 1.00 0.00 O ATOM 2724 C5' G D 46 10.082 17.383 -4.535 1.00 0.00 C ATOM 2725 C4' G D 46 11.251 17.445 -3.550 1.00 0.00 C ATOM 2726 O4' G D 46 10.844 18.000 -2.304 1.00 0.00 O ATOM 2727 C3' G D 46 11.872 16.083 -3.250 1.00 0.00 C ATOM 2728 O3' G D 46 12.803 15.673 -4.234 1.00 0.00 O ATOM 2729 C2' G D 46 12.557 16.417 -1.930 1.00 0.00 C ATOM 2730 O2' G D 46 13.738 17.166 -2.149 1.00 0.00 O ATOM 2731 C1' G D 46 11.539 17.331 -1.262 1.00 0.00 C ATOM 2732 N9 G D 46 10.620 16.514 -0.444 1.00 0.00 N ATOM 2733 C8 G D 46 9.327 16.137 -0.699 1.00 0.00 C ATOM 2734 N7 G D 46 8.787 15.412 0.247 1.00 0.00 N ATOM 2735 C5 G D 46 9.808 15.285 1.189 1.00 0.00 C ATOM 2736 C6 G D 46 9.837 14.593 2.438 1.00 0.00 C ATOM 2737 O6 G D 46 8.939 13.955 2.989 1.00 0.00 O ATOM 2738 N1 G D 46 11.073 14.693 3.060 1.00 0.00 N ATOM 2739 C2 G D 46 12.149 15.383 2.559 1.00 0.00 C ATOM 2740 N2 G D 46 13.268 15.372 3.277 1.00 0.00 N ATOM 2741 N3 G D 46 12.129 16.047 1.403 1.00 0.00 N ATOM 2742 C4 G D 46 10.932 15.955 0.770 1.00 0.00 C ATOM 0 H5' G D 46 9.782 18.393 -4.813 1.00 0.00 H new ATOM 0 H5'' G D 46 10.398 16.881 -5.450 1.00 0.00 H new ATOM 0 H4' G D 46 11.994 18.072 -4.044 1.00 0.00 H new ATOM 0 H3' G D 46 11.165 15.254 -3.224 1.00 0.00 H new ATOM 0 H2' G D 46 12.834 15.529 -1.362 1.00 0.00 H new ATOM 0 HO2' G D 46 14.008 17.085 -3.088 1.00 0.00 H new ATOM 0 H1' G D 46 12.011 18.059 -0.602 1.00 0.00 H new ATOM 0 H8 G D 46 8.801 16.414 -1.601 1.00 0.00 H new ATOM 0 H1 G D 46 11.191 14.219 3.955 1.00 0.00 H new ATOM 0 H21 G D 46 14.093 15.871 2.944 1.00 0.00 H new ATOM 0 H22 G D 46 13.302 14.864 4.161 1.00 0.00 H new ATOM 2754 P C D 47 13.262 14.133 -4.362 1.00 0.00 P ATOM 2755 OP1 C D 47 14.196 14.034 -5.504 1.00 0.00 O ATOM 2756 OP2 C D 47 12.044 13.293 -4.340 1.00 0.00 O ATOM 2757 O5' C D 47 14.092 13.839 -3.011 1.00 0.00 O ATOM 2758 C5' C D 47 15.406 14.323 -2.825 1.00 0.00 C ATOM 2759 C4' C D 47 15.909 13.965 -1.424 1.00 0.00 C ATOM 2760 O4' C D 47 15.036 14.441 -0.407 1.00 0.00 O ATOM 2761 C3' C D 47 16.047 12.459 -1.204 1.00 0.00 C ATOM 2762 O3' C D 47 17.249 11.916 -1.716 1.00 0.00 O ATOM 2763 C2' C D 47 16.046 12.434 0.321 1.00 0.00 C ATOM 2764 O2' C D 47 17.295 12.855 0.837 1.00 0.00 O ATOM 2765 C1' C D 47 15.008 13.499 0.661 1.00 0.00 C ATOM 2766 N1 C D 47 13.669 12.878 0.801 1.00 0.00 N ATOM 2767 C2 C D 47 13.391 12.201 1.984 1.00 0.00 C ATOM 2768 O2 C D 47 14.239 12.102 2.867 1.00 0.00 O ATOM 2769 N3 C D 47 12.163 11.648 2.151 1.00 0.00 N ATOM 2770 C4 C D 47 11.241 11.745 1.193 1.00 0.00 C ATOM 2771 N4 C D 47 10.049 11.197 1.404 1.00 0.00 N ATOM 2772 C5 C D 47 11.504 12.419 -0.038 1.00 0.00 C ATOM 2773 C6 C D 47 12.731 12.966 -0.187 1.00 0.00 C ATOM 0 H5' C D 47 15.425 15.404 -2.961 1.00 0.00 H new ATOM 0 H5'' C D 47 16.069 13.895 -3.577 1.00 0.00 H new ATOM 0 H4' C D 47 16.886 14.443 -1.360 1.00 0.00 H new ATOM 0 H3' C D 47 15.280 11.867 -1.704 1.00 0.00 H new ATOM 0 H2' C D 47 15.847 11.442 0.726 1.00 0.00 H new ATOM 0 HO2' C D 47 18.003 12.646 0.192 1.00 0.00 H new ATOM 0 H1' C D 47 15.227 13.991 1.609 1.00 0.00 H new ATOM 0 H41 C D 47 9.326 11.257 0.687 1.00 0.00 H new ATOM 0 H42 C D 47 9.857 10.716 2.283 1.00 0.00 H new ATOM 0 H5 C D 47 10.757 12.489 -0.815 1.00 0.00 H new ATOM 0 H6 C D 47 12.974 13.482 -1.104 1.00 0.00 H new ATOM 2785 P A D 48 17.349 10.363 -2.130 1.00 0.00 P ATOM 2786 OP1 A D 48 18.765 10.071 -2.451 1.00 0.00 O ATOM 2787 OP2 A D 48 16.304 10.098 -3.146 1.00 0.00 O ATOM 2788 O5' A D 48 16.953 9.543 -0.803 1.00 0.00 O ATOM 2789 C5' A D 48 17.840 9.407 0.291 1.00 0.00 C ATOM 2790 C4' A D 48 17.122 8.679 1.432 1.00 0.00 C ATOM 2791 O4' A D 48 15.965 9.402 1.823 1.00 0.00 O ATOM 2792 C3' A D 48 16.651 7.281 1.030 1.00 0.00 C ATOM 2793 O3' A D 48 17.592 6.209 1.038 1.00 0.00 O ATOM 2794 C2' A D 48 15.444 7.088 1.938 1.00 0.00 C ATOM 2795 O2' A D 48 15.770 6.741 3.264 1.00 0.00 O ATOM 2796 C1' A D 48 14.880 8.505 2.007 1.00 0.00 C ATOM 2797 N9 A D 48 13.854 8.717 0.966 1.00 0.00 N ATOM 2798 C8 A D 48 13.898 9.499 -0.160 1.00 0.00 C ATOM 2799 N7 A D 48 12.799 9.484 -0.863 1.00 0.00 N ATOM 2800 C5 A D 48 11.966 8.619 -0.159 1.00 0.00 C ATOM 2801 C6 A D 48 10.653 8.156 -0.366 1.00 0.00 C ATOM 2802 N6 A D 48 9.891 8.535 -1.391 1.00 0.00 N ATOM 2803 N1 A D 48 10.141 7.287 0.513 1.00 0.00 N ATOM 2804 C2 A D 48 10.885 6.907 1.546 1.00 0.00 C ATOM 2805 N3 A D 48 12.116 7.269 1.865 1.00 0.00 N ATOM 2806 C4 A D 48 12.608 8.140 0.954 1.00 0.00 C ATOM 0 H5' A D 48 18.178 10.388 0.625 1.00 0.00 H new ATOM 0 H5'' A D 48 18.727 8.850 -0.011 1.00 0.00 H new ATOM 0 H4' A D 48 17.847 8.601 2.242 1.00 0.00 H new ATOM 0 H3' A D 48 16.435 7.237 -0.037 1.00 0.00 H new ATOM 0 H2' A D 48 14.802 6.295 1.555 1.00 0.00 H new ATOM 0 HO2' A D 48 16.356 5.955 3.262 1.00 0.00 H new ATOM 0 H1' A D 48 14.399 8.672 2.971 1.00 0.00 H new ATOM 0 H8 A D 48 14.766 10.077 -0.440 1.00 0.00 H new ATOM 0 H61 A D 48 8.946 8.164 -1.488 1.00 0.00 H new ATOM 0 H62 A D 48 10.253 9.196 -2.079 1.00 0.00 H new ATOM 0 H2 A D 48 10.419 6.204 2.220 1.00 0.00 H new ATOM 2818 P G D 49 18.691 5.904 2.197 1.00 0.00 P ATOM 2819 OP1 G D 49 19.333 7.171 2.603 1.00 0.00 O ATOM 2820 OP2 G D 49 19.547 4.799 1.698 1.00 0.00 O ATOM 2821 O5' G D 49 17.869 5.335 3.465 1.00 0.00 O ATOM 2822 C5' G D 49 17.658 3.948 3.654 1.00 0.00 C ATOM 2823 C4' G D 49 16.855 3.714 4.939 1.00 0.00 C ATOM 2824 O4' G D 49 15.481 3.962 4.686 1.00 0.00 O ATOM 2825 C3' G D 49 16.922 2.248 5.362 1.00 0.00 C ATOM 2826 O3' G D 49 16.512 2.133 6.718 1.00 0.00 O ATOM 2827 C2' G D 49 15.923 1.662 4.375 1.00 0.00 C ATOM 2828 O2' G D 49 15.388 0.427 4.800 1.00 0.00 O ATOM 2829 C1' G D 49 14.856 2.755 4.278 1.00 0.00 C ATOM 2830 N9 G D 49 14.312 2.886 2.913 1.00 0.00 N ATOM 2831 C8 G D 49 13.902 4.026 2.275 1.00 0.00 C ATOM 2832 N7 G D 49 13.474 3.835 1.060 1.00 0.00 N ATOM 2833 C5 G D 49 13.594 2.460 0.876 1.00 0.00 C ATOM 2834 C6 G D 49 13.251 1.648 -0.244 1.00 0.00 C ATOM 2835 O6 G D 49 12.768 1.995 -1.321 1.00 0.00 O ATOM 2836 N1 G D 49 13.524 0.311 -0.017 1.00 0.00 N ATOM 2837 C2 G D 49 14.028 -0.199 1.156 1.00 0.00 C ATOM 2838 N2 G D 49 14.199 -1.520 1.216 1.00 0.00 N ATOM 2839 N3 G D 49 14.345 0.549 2.211 1.00 0.00 N ATOM 2840 C4 G D 49 14.104 1.868 2.006 1.00 0.00 C ATOM 0 H5' G D 49 18.615 3.430 3.713 1.00 0.00 H new ATOM 0 H5'' G D 49 17.123 3.533 2.800 1.00 0.00 H new ATOM 0 H4' G D 49 17.270 4.369 5.705 1.00 0.00 H new ATOM 0 H3' G D 49 17.897 1.761 5.334 1.00 0.00 H new ATOM 0 H2' G D 49 16.378 1.419 3.415 1.00 0.00 H new ATOM 0 HO2' G D 49 14.837 0.046 4.085 1.00 0.00 H new ATOM 0 H1' G D 49 14.006 2.506 4.913 1.00 0.00 H new ATOM 0 H8 G D 49 13.931 5.000 2.740 1.00 0.00 H new ATOM 0 H1 G D 49 13.338 -0.345 -0.776 1.00 0.00 H new ATOM 0 H21 G D 49 14.570 -1.948 2.064 1.00 0.00 H new ATOM 0 H22 G D 49 13.959 -2.102 0.414 1.00 0.00 H new ATOM 2852 P G D 50 16.852 0.816 7.599 1.00 0.00 P ATOM 2853 OP1 G D 50 17.055 1.255 8.998 1.00 0.00 O ATOM 2854 OP2 G D 50 17.944 0.084 6.915 1.00 0.00 O ATOM 2855 O5' G D 50 15.537 -0.130 7.576 1.00 0.00 O ATOM 2856 C5' G D 50 14.388 0.199 8.335 1.00 0.00 C ATOM 2857 C4' G D 50 13.499 -1.018 8.618 1.00 0.00 C ATOM 2858 O4' G D 50 12.966 -1.605 7.436 1.00 0.00 O ATOM 2859 C3' G D 50 14.285 -2.105 9.347 1.00 0.00 C ATOM 2860 O3' G D 50 13.414 -2.757 10.253 1.00 0.00 O ATOM 2861 C2' G D 50 14.657 -3.047 8.208 1.00 0.00 C ATOM 2862 O2' G D 50 14.882 -4.339 8.723 1.00 0.00 O ATOM 2863 C1' G D 50 13.425 -2.947 7.314 1.00 0.00 C ATOM 2864 N9 G D 50 13.702 -3.255 5.894 1.00 0.00 N ATOM 2865 C8 G D 50 14.569 -2.624 5.039 1.00 0.00 C ATOM 2866 N7 G D 50 14.572 -3.112 3.826 1.00 0.00 N ATOM 2867 C5 G D 50 13.648 -4.157 3.881 1.00 0.00 C ATOM 2868 C6 G D 50 13.218 -5.069 2.865 1.00 0.00 C ATOM 2869 O6 G D 50 13.528 -5.103 1.673 1.00 0.00 O ATOM 2870 N1 G D 50 12.337 -6.020 3.364 1.00 0.00 N ATOM 2871 C2 G D 50 11.850 -6.028 4.650 1.00 0.00 C ATOM 2872 N2 G D 50 10.980 -6.986 4.949 1.00 0.00 N ATOM 2873 N3 G D 50 12.205 -5.152 5.591 1.00 0.00 N ATOM 2874 C4 G D 50 13.122 -4.257 5.148 1.00 0.00 C ATOM 0 H5' G D 50 13.808 0.952 7.801 1.00 0.00 H new ATOM 0 H5'' G D 50 14.697 0.646 9.280 1.00 0.00 H new ATOM 0 H4' G D 50 12.679 -0.641 9.230 1.00 0.00 H new ATOM 0 H3' G D 50 15.145 -1.749 9.915 1.00 0.00 H new ATOM 0 H2' G D 50 15.573 -2.807 7.667 1.00 0.00 H new ATOM 0 HO2' G D 50 14.361 -4.459 9.544 1.00 0.00 H new ATOM 0 H1' G D 50 12.686 -3.683 7.631 1.00 0.00 H new ATOM 0 H8 G D 50 15.194 -1.797 5.341 1.00 0.00 H new ATOM 0 H1 G D 50 12.031 -6.762 2.735 1.00 0.00 H new ATOM 0 H21 G D 50 10.585 -7.041 5.888 1.00 0.00 H new ATOM 0 H22 G D 50 10.707 -7.666 4.240 1.00 0.00 H new ATOM 2886 P A D 51 13.584 -2.576 11.845 1.00 0.00 P ATOM 2887 OP1 A D 51 14.985 -2.908 12.192 1.00 0.00 O ATOM 2888 OP2 A D 51 12.478 -3.300 12.510 1.00 0.00 O ATOM 2889 O5' A D 51 13.373 -1.000 12.087 1.00 0.00 O ATOM 2890 C5' A D 51 12.088 -0.414 12.033 1.00 0.00 C ATOM 2891 C4' A D 51 12.241 1.099 12.176 1.00 0.00 C ATOM 2892 O4' A D 51 12.967 1.621 11.081 1.00 0.00 O ATOM 2893 C3' A D 51 10.901 1.837 12.181 1.00 0.00 C ATOM 2894 O3' A D 51 10.280 1.869 13.459 1.00 0.00 O ATOM 2895 C2' A D 51 11.351 3.232 11.752 1.00 0.00 C ATOM 2896 O2' A D 51 11.776 3.991 12.871 1.00 0.00 O ATOM 2897 C1' A D 51 12.564 2.958 10.869 1.00 0.00 C ATOM 2898 N9 A D 51 12.255 3.153 9.440 1.00 0.00 N ATOM 2899 C8 A D 51 11.233 2.620 8.702 1.00 0.00 C ATOM 2900 N7 A D 51 11.191 3.043 7.467 1.00 0.00 N ATOM 2901 C5 A D 51 12.280 3.908 7.380 1.00 0.00 C ATOM 2902 C6 A D 51 12.788 4.722 6.350 1.00 0.00 C ATOM 2903 N6 A D 51 12.230 4.827 5.142 1.00 0.00 N ATOM 2904 N1 A D 51 13.895 5.439 6.589 1.00 0.00 N ATOM 2905 C2 A D 51 14.470 5.354 7.781 1.00 0.00 C ATOM 2906 N3 A D 51 14.088 4.651 8.838 1.00 0.00 N ATOM 2907 C4 A D 51 12.961 3.947 8.568 1.00 0.00 C ATOM 0 H5' A D 51 11.458 -0.808 12.830 1.00 0.00 H new ATOM 0 H5'' A D 51 11.599 -0.658 11.090 1.00 0.00 H new ATOM 0 H4' A D 51 12.750 1.252 13.128 1.00 0.00 H new ATOM 0 H3' A D 51 10.146 1.370 11.548 1.00 0.00 H new ATOM 0 H2' A D 51 10.552 3.788 11.262 1.00 0.00 H new ATOM 0 HO2' A D 51 11.304 3.684 13.673 1.00 0.00 H new ATOM 0 H1' A D 51 13.357 3.658 11.133 1.00 0.00 H new ATOM 0 H8 A D 51 10.524 1.912 9.105 1.00 0.00 H new ATOM 0 H61 A D 51 12.648 5.436 4.438 1.00 0.00 H new ATOM 0 H62 A D 51 11.385 4.299 4.923 1.00 0.00 H new ATOM 0 H2 A D 51 15.371 5.936 7.908 1.00 0.00 H new ATOM 2919 P A D 52 8.814 1.250 13.707 1.00 0.00 P ATOM 2920 OP1 A D 52 8.630 1.100 15.166 1.00 0.00 O ATOM 2921 OP2 A D 52 8.669 0.065 12.836 1.00 0.00 O ATOM 2922 O5' A D 52 7.785 2.394 13.203 1.00 0.00 O ATOM 2923 C5' A D 52 8.083 3.145 12.043 1.00 0.00 C ATOM 2924 C4' A D 52 6.980 4.113 11.601 1.00 0.00 C ATOM 2925 O4' A D 52 5.765 3.430 11.351 1.00 0.00 O ATOM 2926 C3' A D 52 6.713 5.195 12.645 1.00 0.00 C ATOM 2927 O3' A D 52 6.505 6.419 11.968 1.00 0.00 O ATOM 2928 C2' A D 52 5.417 4.723 13.277 1.00 0.00 C ATOM 2929 O2' A D 52 4.656 5.776 13.833 1.00 0.00 O ATOM 2930 C1' A D 52 4.735 4.082 12.070 1.00 0.00 C ATOM 2931 N9 A D 52 3.749 3.100 12.545 1.00 0.00 N ATOM 2932 C8 A D 52 3.992 1.904 13.160 1.00 0.00 C ATOM 2933 N7 A D 52 2.910 1.247 13.490 1.00 0.00 N ATOM 2934 C5 A D 52 1.876 2.076 13.044 1.00 0.00 C ATOM 2935 C6 A D 52 0.472 1.974 13.071 1.00 0.00 C ATOM 2936 N6 A D 52 -0.190 0.944 13.604 1.00 0.00 N ATOM 2937 N1 A D 52 -0.249 2.967 12.536 1.00 0.00 N ATOM 2938 C2 A D 52 0.381 4.008 12.003 1.00 0.00 C ATOM 2939 N3 A D 52 1.684 4.233 11.920 1.00 0.00 N ATOM 2940 C4 A D 52 2.383 3.208 12.464 1.00 0.00 C ATOM 0 H5' A D 52 8.291 2.456 11.225 1.00 0.00 H new ATOM 0 H5'' A D 52 8.996 3.714 12.220 1.00 0.00 H new ATOM 0 H4' A D 52 7.341 4.580 10.685 1.00 0.00 H new ATOM 0 H3' A D 52 7.515 5.344 13.368 1.00 0.00 H new ATOM 0 H2' A D 52 5.554 4.057 14.129 1.00 0.00 H new ATOM 0 HO2' A D 52 5.254 6.500 14.113 1.00 0.00 H new ATOM 0 H1' A D 52 4.217 4.811 11.447 1.00 0.00 H new ATOM 0 H8 A D 52 4.988 1.535 13.356 1.00 0.00 H new ATOM 0 H61 A D 52 -1.210 0.932 13.591 1.00 0.00 H new ATOM 0 H62 A D 52 0.324 0.170 14.024 1.00 0.00 H new ATOM 0 H2 A D 52 -0.254 4.773 11.581 1.00 0.00 H new ATOM 2952 P G D 53 7.090 7.788 12.562 1.00 0.00 P ATOM 2953 OP1 G D 53 6.907 7.791 14.033 1.00 0.00 O ATOM 2954 OP2 G D 53 6.568 8.909 11.751 1.00 0.00 O ATOM 2955 O5' G D 53 8.651 7.615 12.238 1.00 0.00 O ATOM 2956 C5' G D 53 9.078 7.451 10.905 1.00 0.00 C ATOM 2957 C4' G D 53 10.601 7.338 10.847 1.00 0.00 C ATOM 2958 O4' G D 53 11.008 6.552 9.736 1.00 0.00 O ATOM 2959 C3' G D 53 11.238 8.719 10.721 1.00 0.00 C ATOM 2960 O3' G D 53 11.688 9.228 11.959 1.00 0.00 O ATOM 2961 C2' G D 53 12.399 8.444 9.772 1.00 0.00 C ATOM 2962 O2' G D 53 13.510 7.907 10.464 1.00 0.00 O ATOM 2963 C1' G D 53 11.811 7.351 8.884 1.00 0.00 C ATOM 2964 N9 G D 53 10.988 7.932 7.801 1.00 0.00 N ATOM 2965 C8 G D 53 9.633 7.832 7.602 1.00 0.00 C ATOM 2966 N7 G D 53 9.204 8.463 6.544 1.00 0.00 N ATOM 2967 C5 G D 53 10.354 9.019 5.995 1.00 0.00 C ATOM 2968 C6 G D 53 10.525 9.822 4.828 1.00 0.00 C ATOM 2969 O6 G D 53 9.671 10.201 4.027 1.00 0.00 O ATOM 2970 N1 G D 53 11.847 10.184 4.631 1.00 0.00 N ATOM 2971 C2 G D 53 12.889 9.816 5.445 1.00 0.00 C ATOM 2972 N2 G D 53 14.096 10.258 5.104 1.00 0.00 N ATOM 2973 N3 G D 53 12.747 9.056 6.537 1.00 0.00 N ATOM 2974 C4 G D 53 11.453 8.696 6.758 1.00 0.00 C ATOM 0 H5' G D 53 8.746 8.297 10.303 1.00 0.00 H new ATOM 0 H5'' G D 53 8.623 6.557 10.478 1.00 0.00 H new ATOM 0 H4' G D 53 10.928 6.862 11.771 1.00 0.00 H new ATOM 0 H3' G D 53 10.542 9.480 10.368 1.00 0.00 H new ATOM 0 H2' G D 53 12.752 9.337 9.255 1.00 0.00 H new ATOM 0 HO2' G D 53 13.482 8.195 11.400 1.00 0.00 H new ATOM 0 H1' G D 53 12.598 6.769 8.403 1.00 0.00 H new ATOM 0 H8 G D 53 8.981 7.280 8.263 1.00 0.00 H new ATOM 0 H1 G D 53 12.062 10.767 3.822 1.00 0.00 H new ATOM 0 H21 G D 53 14.907 10.016 5.673 1.00 0.00 H new ATOM 0 H22 G D 53 14.210 10.839 4.274 1.00 0.00 H new ATOM 2986 P C D 54 11.523 10.790 12.308 1.00 0.00 P ATOM 2987 OP1 C D 54 12.112 11.031 13.643 1.00 0.00 O ATOM 2988 OP2 C D 54 10.116 11.169 12.046 1.00 0.00 O ATOM 2989 O5' C D 54 12.442 11.517 11.208 1.00 0.00 O ATOM 2990 C5' C D 54 13.851 11.501 11.310 1.00 0.00 C ATOM 2991 C4' C D 54 14.477 12.274 10.151 1.00 0.00 C ATOM 2992 O4' C D 54 14.261 11.631 8.901 1.00 0.00 O ATOM 2993 C3' C D 54 13.908 13.681 9.995 1.00 0.00 C ATOM 2994 O3' C D 54 14.415 14.622 10.926 1.00 0.00 O ATOM 2995 C2' C D 54 14.374 13.966 8.574 1.00 0.00 C ATOM 2996 O2' C D 54 15.768 14.194 8.521 1.00 0.00 O ATOM 2997 C1' C D 54 14.091 12.629 7.901 1.00 0.00 C ATOM 2998 N1 C D 54 12.711 12.622 7.359 1.00 0.00 N ATOM 2999 C2 C D 54 12.496 13.307 6.172 1.00 0.00 C ATOM 3000 O2 C D 54 13.428 13.867 5.600 1.00 0.00 O ATOM 3001 N3 C D 54 11.243 13.351 5.657 1.00 0.00 N ATOM 3002 C4 C D 54 10.234 12.744 6.286 1.00 0.00 C ATOM 3003 N4 C D 54 9.020 12.837 5.753 1.00 0.00 N ATOM 3004 C5 C D 54 10.431 12.012 7.499 1.00 0.00 C ATOM 3005 C6 C D 54 11.687 11.971 7.996 1.00 0.00 C ATOM 0 H5' C D 54 14.211 10.472 11.306 1.00 0.00 H new ATOM 0 H5'' C D 54 14.158 11.942 12.258 1.00 0.00 H new ATOM 0 H4' C D 54 15.537 12.315 10.403 1.00 0.00 H new ATOM 0 H3' C D 54 12.836 13.755 10.175 1.00 0.00 H new ATOM 0 H2' C D 54 13.895 14.841 8.134 1.00 0.00 H new ATOM 0 HO2' C D 54 16.035 14.372 7.595 1.00 0.00 H new ATOM 0 H1' C D 54 14.764 12.444 7.063 1.00 0.00 H new ATOM 0 H41 C D 54 8.227 12.385 6.208 1.00 0.00 H new ATOM 0 H42 C D 54 8.881 13.361 4.889 1.00 0.00 H new ATOM 0 H5 C D 54 9.612 11.514 7.996 1.00 0.00 H new ATOM 0 H6 C D 54 11.886 11.420 8.903 1.00 0.00 H new ATOM 3017 P G D 55 13.690 16.049 11.131 1.00 0.00 P ATOM 3018 OP1 G D 55 14.395 16.767 12.217 1.00 0.00 O ATOM 3019 OP2 G D 55 12.233 15.809 11.243 1.00 0.00 O ATOM 3020 O5' G D 55 13.967 16.829 9.753 1.00 0.00 O ATOM 3021 C5' G D 55 15.241 17.372 9.472 1.00 0.00 C ATOM 3022 C4' G D 55 15.259 18.062 8.107 1.00 0.00 C ATOM 3023 O4' G D 55 14.938 17.172 7.048 1.00 0.00 O ATOM 3024 C3' G D 55 14.279 19.225 8.001 1.00 0.00 C ATOM 3025 O3' G D 55 14.731 20.384 8.672 1.00 0.00 O ATOM 3026 C2' G D 55 14.260 19.370 6.483 1.00 0.00 C ATOM 3027 O2' G D 55 15.453 19.966 5.998 1.00 0.00 O ATOM 3028 C1' G D 55 14.230 17.904 6.055 1.00 0.00 C ATOM 3029 N9 G D 55 12.825 17.450 5.997 1.00 0.00 N ATOM 3030 C8 G D 55 12.144 16.639 6.865 1.00 0.00 C ATOM 3031 N7 G D 55 10.893 16.458 6.551 1.00 0.00 N ATOM 3032 C5 G D 55 10.731 17.192 5.378 1.00 0.00 C ATOM 3033 C6 G D 55 9.582 17.377 4.556 1.00 0.00 C ATOM 3034 O6 G D 55 8.448 16.924 4.713 1.00 0.00 O ATOM 3035 N1 G D 55 9.850 18.180 3.454 1.00 0.00 N ATOM 3036 C2 G D 55 11.078 18.737 3.174 1.00 0.00 C ATOM 3037 N2 G D 55 11.173 19.478 2.072 1.00 0.00 N ATOM 3038 N3 G D 55 12.160 18.570 3.942 1.00 0.00 N ATOM 3039 C4 G D 55 11.916 17.789 5.026 1.00 0.00 C ATOM 0 H5' G D 55 15.989 16.580 9.492 1.00 0.00 H new ATOM 0 H5'' G D 55 15.514 18.088 10.248 1.00 0.00 H new ATOM 0 H4' G D 55 16.282 18.428 8.017 1.00 0.00 H new ATOM 0 H3' G D 55 13.305 19.069 8.464 1.00 0.00 H new ATOM 0 H2' G D 55 13.443 19.992 6.117 1.00 0.00 H new ATOM 0 HO2' G D 55 15.407 20.042 5.022 1.00 0.00 H new ATOM 0 H1' G D 55 14.683 17.760 5.074 1.00 0.00 H new ATOM 0 H8 G D 55 12.603 16.189 7.733 1.00 0.00 H new ATOM 0 H1 G D 55 9.084 18.370 2.808 1.00 0.00 H new ATOM 0 H21 G D 55 12.063 19.911 1.824 1.00 0.00 H new ATOM 0 H22 G D 55 10.356 19.613 1.476 1.00 0.00 H new ATOM 3051 P A D 56 13.714 21.564 9.061 1.00 0.00 P ATOM 3052 OP1 A D 56 14.482 22.612 9.773 1.00 0.00 O ATOM 3053 OP2 A D 56 12.531 20.957 9.713 1.00 0.00 O ATOM 3054 O5' A D 56 13.246 22.160 7.643 1.00 0.00 O ATOM 3055 C5' A D 56 14.144 22.888 6.833 1.00 0.00 C ATOM 3056 C4' A D 56 13.470 23.244 5.508 1.00 0.00 C ATOM 3057 O4' A D 56 13.043 22.086 4.801 1.00 0.00 O ATOM 3058 C3' A D 56 12.230 24.113 5.693 1.00 0.00 C ATOM 3059 O3' A D 56 12.539 25.479 5.900 1.00 0.00 O ATOM 3060 C2' A D 56 11.560 23.867 4.352 1.00 0.00 C ATOM 3061 O2' A D 56 12.226 24.552 3.309 1.00 0.00 O ATOM 3062 C1' A D 56 11.803 22.375 4.172 1.00 0.00 C ATOM 3063 N9 A D 56 10.704 21.608 4.802 1.00 0.00 N ATOM 3064 C8 A D 56 10.694 20.883 5.970 1.00 0.00 C ATOM 3065 N7 A D 56 9.543 20.323 6.237 1.00 0.00 N ATOM 3066 C5 A D 56 8.735 20.701 5.162 1.00 0.00 C ATOM 3067 C6 A D 56 7.397 20.427 4.810 1.00 0.00 C ATOM 3068 N6 A D 56 6.572 19.666 5.538 1.00 0.00 N ATOM 3069 N1 A D 56 6.913 20.955 3.681 1.00 0.00 N ATOM 3070 C2 A D 56 7.713 21.702 2.928 1.00 0.00 C ATOM 3071 N3 A D 56 8.979 22.030 3.136 1.00 0.00 N ATOM 3072 C4 A D 56 9.435 21.488 4.289 1.00 0.00 C ATOM 0 H5' A D 56 15.042 22.299 6.648 1.00 0.00 H new ATOM 0 H5'' A D 56 14.459 23.796 7.347 1.00 0.00 H new ATOM 0 H4' A D 56 14.234 23.786 4.950 1.00 0.00 H new ATOM 0 H3' A D 56 11.627 23.875 6.569 1.00 0.00 H new ATOM 0 H2' A D 56 10.520 24.191 4.326 1.00 0.00 H new ATOM 0 HO2' A D 56 12.782 25.264 3.688 1.00 0.00 H new ATOM 0 H1' A D 56 11.834 22.099 3.118 1.00 0.00 H new ATOM 0 H8 A D 56 11.559 20.785 6.609 1.00 0.00 H new ATOM 0 H61 A D 56 5.614 19.508 5.225 1.00 0.00 H new ATOM 0 H62 A D 56 6.901 19.244 6.406 1.00 0.00 H new ATOM 0 H2 A D 56 7.271 22.095 2.024 1.00 0.00 H new ATOM 3084 P U D 57 11.460 26.487 6.545 1.00 0.00 P ATOM 3085 OP1 U D 57 12.111 27.807 6.712 1.00 0.00 O ATOM 3086 OP2 U D 57 10.856 25.819 7.721 1.00 0.00 O ATOM 3087 O5' U D 57 10.326 26.630 5.412 1.00 0.00 O ATOM 3088 C5' U D 57 10.551 27.372 4.234 1.00 0.00 C ATOM 3089 C4' U D 57 9.304 27.382 3.350 1.00 0.00 C ATOM 3090 O4' U D 57 8.930 26.081 2.917 1.00 0.00 O ATOM 3091 C3' U D 57 8.073 27.958 4.037 1.00 0.00 C ATOM 3092 O3' U D 57 8.097 29.366 4.115 1.00 0.00 O ATOM 3093 C2' U D 57 7.001 27.435 3.090 1.00 0.00 C ATOM 3094 O2' U D 57 7.023 28.123 1.853 1.00 0.00 O ATOM 3095 C1' U D 57 7.511 26.007 2.867 1.00 0.00 C ATOM 3096 N1 U D 57 7.003 25.102 3.927 1.00 0.00 N ATOM 3097 C2 U D 57 5.672 24.713 3.853 1.00 0.00 C ATOM 3098 O2 U D 57 4.922 25.097 2.961 1.00 0.00 O ATOM 3099 N3 U D 57 5.225 23.858 4.846 1.00 0.00 N ATOM 3100 C4 U D 57 5.979 23.348 5.886 1.00 0.00 C ATOM 3101 O4 U D 57 5.483 22.571 6.698 1.00 0.00 O ATOM 3102 C5 U D 57 7.347 23.811 5.895 1.00 0.00 C ATOM 3103 C6 U D 57 7.808 24.654 4.942 1.00 0.00 C ATOM 0 H5' U D 57 11.389 26.943 3.684 1.00 0.00 H new ATOM 0 H5'' U D 57 10.828 28.394 4.491 1.00 0.00 H new ATOM 0 H4' U D 57 9.600 28.011 2.511 1.00 0.00 H new ATOM 0 H3' U D 57 7.948 27.674 5.082 1.00 0.00 H new ATOM 0 H2' U D 57 5.986 27.534 3.474 1.00 0.00 H new ATOM 0 HO2' U D 57 7.469 28.988 1.968 1.00 0.00 H new ATOM 0 H1' U D 57 7.167 25.609 1.913 1.00 0.00 H new ATOM 0 H3 U D 57 4.245 23.578 4.806 1.00 0.00 H new ATOM 0 H5 U D 57 8.014 23.478 6.676 1.00 0.00 H new ATOM 0 H6 U D 57 8.836 24.982 4.982 1.00 0.00 H new ATOM 3114 P C D 58 7.223 30.135 5.224 1.00 0.00 P ATOM 3115 OP1 C D 58 7.379 31.590 5.008 1.00 0.00 O ATOM 3116 OP2 C D 58 7.548 29.559 6.549 1.00 0.00 O ATOM 3117 O5' C D 58 5.710 29.739 4.860 1.00 0.00 O ATOM 3118 C5' C D 58 5.096 30.225 3.687 1.00 0.00 C ATOM 3119 C4' C D 58 3.635 29.777 3.626 1.00 0.00 C ATOM 3120 O4' C D 58 3.531 28.369 3.460 1.00 0.00 O ATOM 3121 C3' C D 58 2.857 30.120 4.891 1.00 0.00 C ATOM 3122 O3' C D 58 2.437 31.466 4.957 1.00 0.00 O ATOM 3123 C2' C D 58 1.687 29.158 4.726 1.00 0.00 C ATOM 3124 O2' C D 58 0.773 29.615 3.746 1.00 0.00 O ATOM 3125 C1' C D 58 2.394 27.921 4.179 1.00 0.00 C ATOM 3126 N1 C D 58 2.789 27.039 5.302 1.00 0.00 N ATOM 3127 C2 C D 58 1.777 26.306 5.910 1.00 0.00 C ATOM 3128 O2 C D 58 0.611 26.411 5.529 1.00 0.00 O ATOM 3129 N3 C D 58 2.092 25.473 6.930 1.00 0.00 N ATOM 3130 C4 C D 58 3.352 25.363 7.348 1.00 0.00 C ATOM 3131 N4 C D 58 3.607 24.525 8.345 1.00 0.00 N ATOM 3132 C5 C D 58 4.409 26.114 6.750 1.00 0.00 C ATOM 3133 C6 C D 58 4.085 26.939 5.733 1.00 0.00 C ATOM 0 H5' C D 58 5.632 29.861 2.811 1.00 0.00 H new ATOM 0 H5'' C D 58 5.151 31.313 3.664 1.00 0.00 H new ATOM 0 H4' C D 58 3.215 30.311 2.774 1.00 0.00 H new ATOM 0 H3' C D 58 3.431 30.020 5.812 1.00 0.00 H new ATOM 0 H2' C D 58 1.116 29.018 5.644 1.00 0.00 H new ATOM 0 HO2' C D 58 0.035 28.975 3.663 1.00 0.00 H new ATOM 0 H1' C D 58 1.741 27.348 3.521 1.00 0.00 H new ATOM 0 H41 C D 58 4.561 24.417 8.689 1.00 0.00 H new ATOM 0 H42 C D 58 2.849 23.989 8.767 1.00 0.00 H new ATOM 0 H5 C D 58 5.427 26.025 7.098 1.00 0.00 H new ATOM 0 H6 C D 58 4.855 27.526 5.254 1.00 0.00 H new ATOM 3145 P C D 59 1.965 32.118 6.352 1.00 0.00 P ATOM 3146 OP1 C D 59 1.597 33.528 6.097 1.00 0.00 O ATOM 3147 OP2 C D 59 2.992 31.810 7.372 1.00 0.00 O ATOM 3148 O5' C D 59 0.625 31.314 6.745 1.00 0.00 O ATOM 3149 C5' C D 59 -0.590 31.534 6.058 1.00 0.00 C ATOM 3150 C4' C D 59 -1.704 30.668 6.654 1.00 0.00 C ATOM 3151 O4' C D 59 -1.431 29.282 6.519 1.00 0.00 O ATOM 3152 C3' C D 59 -1.916 30.907 8.143 1.00 0.00 C ATOM 3153 O3' C D 59 -2.634 32.092 8.430 1.00 0.00 O ATOM 3154 C2' C D 59 -2.708 29.650 8.481 1.00 0.00 C ATOM 3155 O2' C D 59 -4.050 29.755 8.032 1.00 0.00 O ATOM 3156 C1' C D 59 -2.009 28.599 7.624 1.00 0.00 C ATOM 3157 N1 C D 59 -0.979 27.890 8.418 1.00 0.00 N ATOM 3158 C2 C D 59 -1.365 26.737 9.087 1.00 0.00 C ATOM 3159 O2 C D 59 -2.527 26.340 9.041 1.00 0.00 O ATOM 3160 N3 C D 59 -0.438 26.049 9.802 1.00 0.00 N ATOM 3161 C4 C D 59 0.819 26.486 9.872 1.00 0.00 C ATOM 3162 N4 C D 59 1.691 25.776 10.580 1.00 0.00 N ATOM 3163 C5 C D 59 1.239 27.683 9.213 1.00 0.00 C ATOM 3164 C6 C D 59 0.306 28.352 8.499 1.00 0.00 C ATOM 0 H5' C D 59 -0.465 31.300 5.001 1.00 0.00 H new ATOM 0 H5'' C D 59 -0.866 32.587 6.121 1.00 0.00 H new ATOM 0 H4' C D 59 -2.592 30.957 6.092 1.00 0.00 H new ATOM 0 H3' C D 59 -0.999 31.056 8.714 1.00 0.00 H new ATOM 0 H2' C D 59 -2.739 29.446 9.551 1.00 0.00 H new ATOM 0 HO2' C D 59 -4.536 28.935 8.260 1.00 0.00 H new ATOM 0 H1' C D 59 -2.713 27.844 7.274 1.00 0.00 H new ATOM 0 H41 C D 59 2.661 26.085 10.653 1.00 0.00 H new ATOM 0 H42 C D 59 1.391 24.922 11.051 1.00 0.00 H new ATOM 0 H5 C D 59 2.257 28.037 9.282 1.00 0.00 H new ATOM 0 H6 C D 59 0.579 29.263 7.986 1.00 0.00 H new ATOM 3176 P C D 60 -2.698 32.684 9.929 1.00 0.00 P ATOM 3177 OP1 C D 60 -3.500 33.929 9.899 1.00 0.00 O ATOM 3178 OP2 C D 60 -1.316 32.722 10.461 1.00 0.00 O ATOM 3179 O5' C D 60 -3.522 31.579 10.761 1.00 0.00 O ATOM 3180 C5' C D 60 -4.923 31.446 10.621 1.00 0.00 C ATOM 3181 C4' C D 60 -5.446 30.316 11.514 1.00 0.00 C ATOM 3182 O4' C D 60 -4.936 29.046 11.126 1.00 0.00 O ATOM 3183 C3' C D 60 -5.068 30.489 12.979 1.00 0.00 C ATOM 3184 O3' C D 60 -5.888 31.419 13.662 1.00 0.00 O ATOM 3185 C2' C D 60 -5.288 29.065 13.474 1.00 0.00 C ATOM 3186 O2' C D 60 -6.668 28.806 13.665 1.00 0.00 O ATOM 3187 C1' C D 60 -4.785 28.239 12.289 1.00 0.00 C ATOM 3188 N1 C D 60 -3.366 27.872 12.502 1.00 0.00 N ATOM 3189 C2 C D 60 -3.099 26.690 13.182 1.00 0.00 C ATOM 3190 O2 C D 60 -4.015 25.957 13.551 1.00 0.00 O ATOM 3191 N3 C D 60 -1.807 26.357 13.433 1.00 0.00 N ATOM 3192 C4 C D 60 -0.809 27.144 13.023 1.00 0.00 C ATOM 3193 N4 C D 60 0.437 26.779 13.309 1.00 0.00 N ATOM 3194 C5 C D 60 -1.056 28.347 12.296 1.00 0.00 C ATOM 3195 C6 C D 60 -2.346 28.671 12.059 1.00 0.00 C ATOM 0 H5' C D 60 -5.173 31.240 9.580 1.00 0.00 H new ATOM 0 H5'' C D 60 -5.412 32.383 10.887 1.00 0.00 H new ATOM 0 H4' C D 60 -6.528 30.364 11.392 1.00 0.00 H new ATOM 0 H3' C D 60 -4.068 30.892 13.138 1.00 0.00 H new ATOM 0 H2' C D 60 -4.795 28.856 14.424 1.00 0.00 H new ATOM 0 HO2' C D 60 -7.143 29.652 13.805 1.00 0.00 H new ATOM 0 HO3' C D 60 -5.599 31.486 14.596 1.00 0.00 H new ATOM 0 H1' C D 60 -5.349 27.313 12.179 1.00 0.00 H new ATOM 0 H41 C D 60 1.220 27.360 13.009 1.00 0.00 H new ATOM 0 H42 C D 60 0.610 25.918 13.828 1.00 0.00 H new ATOM 0 H5 C D 60 -0.246 28.972 11.950 1.00 0.00 H new ATOM 0 H6 C D 60 -2.576 29.573 11.512 1.00 0.00 H new TER 3208 C D 60