USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 864 hydrogens (26 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 31 SER OG : rot 44:sc= 0.587 USER MOD Set 1.2: A 65 LYS NZ :NH3+ -124:sc= -0.175 (180deg=0) USER MOD Single : A 1 MET CE :methyl 153:sc= -0.241 (180deg=-1.35!) USER MOD Single : A 1 MET N :NH3+ 148:sc= -0.125 (180deg=-1.45!) USER MOD Single : A 8 CYS SG : rot 180:sc= -0.0405 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 52:sc= 1.16 USER MOD Single : A 27 THR OG1 : rot -81:sc= -1.9! USER MOD Single : A 28 CYS SG : rot 29:sc= 0.415 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot -15:sc= -0.273 USER MOD Single : A 35 TYR OH : rot -11:sc= 0.587 USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 37 SER OG : rot -131:sc= -2.26! USER MOD Single : A 39 THR OG1 : rot -35:sc= 0.834 USER MOD Single : A 45 SER OG : rot 28:sc= -0.347 USER MOD Single : A 46 LYS NZ :NH3+ -165:sc= -0.147 (180deg=-0.517) USER MOD Single : A 50 THR OG1 : rot 77:sc= 0.41 USER MOD Single : A 52 TYR OH : rot 110:sc= -2.76! USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 101:sc= 0.0894 USER MOD Single : A 66 GLN : amide:sc= -0.214 K(o=-0.21,f=-3.1!) USER MOD Single : A 70 CYS SG : rot -60:sc= -4.94! USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 DG O5' : rot 180:sc= -0.103 USER MOD Single : B 102 DT C7 :methyl -30:sc= -2.69! (180deg=-2.95!) USER MOD Single : B 104 DT C7 :methyl -30:sc= -3.27! (180deg=-4.82!) USER MOD Single : B 110 DT C7 :methyl 150:sc= -2.31! (180deg=-2.31!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot 180:sc= -0.0997 USER MOD Single : C 114 DT C7 :methyl -30:sc= -1.56! (180deg=-1.84) USER MOD Single : C 116 DT C7 :methyl 150:sc= -0.198 (180deg=-0.198) USER MOD Single : C 122 DT C7 :methyl 150:sc= -1.9 (180deg=-1.9) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.348 15.948 3.391 1.00 0.00 N ATOM 2 CA MET A 1 -6.601 14.524 3.757 1.00 0.00 C ATOM 3 C MET A 1 -7.896 14.407 4.567 1.00 0.00 C ATOM 4 O MET A 1 -8.299 15.332 5.246 1.00 0.00 O ATOM 5 CB MET A 1 -5.395 14.108 4.605 1.00 0.00 C ATOM 6 CG MET A 1 -5.274 15.033 5.818 1.00 0.00 C ATOM 7 SD MET A 1 -3.885 14.499 6.850 1.00 0.00 S ATOM 8 CE MET A 1 -2.569 14.852 5.659 1.00 0.00 C ATOM 0 H1 MET A 1 -5.323 16.120 3.352 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.768 16.147 2.461 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.776 16.571 4.105 1.00 0.00 H new ATOM 0 HA MET A 1 -6.718 13.888 2.879 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.508 13.075 4.933 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.485 14.155 4.008 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.123 16.062 5.490 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.198 15.015 6.396 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.642 15.061 6.193 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.427 13.990 5.008 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.845 15.719 5.058 1.00 0.00 H new ATOM 18 N ALA A 2 -8.549 13.278 4.501 1.00 0.00 N ATOM 19 CA ALA A 2 -9.819 13.102 5.265 1.00 0.00 C ATOM 20 C ALA A 2 -9.857 11.721 5.928 1.00 0.00 C ATOM 21 O ALA A 2 -10.911 11.211 6.255 1.00 0.00 O ATOM 22 CB ALA A 2 -10.929 13.226 4.221 1.00 0.00 C ATOM 0 H ALA A 2 -8.258 12.470 3.951 1.00 0.00 H new ATOM 0 HA ALA A 2 -9.924 13.837 6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.899 13.108 4.705 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.876 14.207 3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -10.805 12.452 3.464 1.00 0.00 H new ATOM 28 N GLU A 3 -8.717 11.115 6.130 1.00 0.00 N ATOM 29 CA GLU A 3 -8.690 9.769 6.774 1.00 0.00 C ATOM 30 C GLU A 3 -7.822 9.795 8.039 1.00 0.00 C ATOM 31 O GLU A 3 -7.663 8.794 8.709 1.00 0.00 O ATOM 32 CB GLU A 3 -8.078 8.840 5.722 1.00 0.00 C ATOM 33 CG GLU A 3 -9.189 8.050 5.026 1.00 0.00 C ATOM 34 CD GLU A 3 -10.091 9.011 4.246 1.00 0.00 C ATOM 35 OE1 GLU A 3 -9.592 10.029 3.795 1.00 0.00 O ATOM 36 OE2 GLU A 3 -11.266 8.710 4.114 1.00 0.00 O ATOM 0 H GLU A 3 -7.804 11.493 5.877 1.00 0.00 H new ATOM 0 HA GLU A 3 -9.683 9.442 7.082 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.518 9.422 4.990 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.372 8.156 6.193 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.756 7.312 4.350 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -9.776 7.502 5.763 1.00 0.00 H new ATOM 43 N ASP A 4 -7.262 10.931 8.373 1.00 0.00 N ATOM 44 CA ASP A 4 -6.406 11.024 9.597 1.00 0.00 C ATOM 45 C ASP A 4 -5.228 10.049 9.504 1.00 0.00 C ATOM 46 O ASP A 4 -5.388 8.850 9.622 1.00 0.00 O ATOM 47 CB ASP A 4 -7.325 10.649 10.763 1.00 0.00 C ATOM 48 CG ASP A 4 -7.007 11.535 11.970 1.00 0.00 C ATOM 49 OD1 ASP A 4 -5.837 11.784 12.205 1.00 0.00 O ATOM 50 OD2 ASP A 4 -7.941 11.950 12.636 1.00 0.00 O ATOM 0 H ASP A 4 -7.361 11.801 7.849 1.00 0.00 H new ATOM 0 HA ASP A 4 -5.980 12.020 9.721 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -8.368 10.773 10.472 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -7.190 9.599 11.023 1.00 0.00 H new ATOM 55 N TRP A 5 -4.043 10.559 9.298 1.00 0.00 N ATOM 56 CA TRP A 5 -2.848 9.670 9.200 1.00 0.00 C ATOM 57 C TRP A 5 -2.382 9.262 10.601 1.00 0.00 C ATOM 58 O TRP A 5 -2.241 10.088 11.482 1.00 0.00 O ATOM 59 CB TRP A 5 -1.779 10.518 8.510 1.00 0.00 C ATOM 60 CG TRP A 5 -1.845 10.302 7.032 1.00 0.00 C ATOM 61 CD1 TRP A 5 -2.487 11.107 6.155 1.00 0.00 C ATOM 62 CD2 TRP A 5 -1.254 9.228 6.243 1.00 0.00 C ATOM 63 NE1 TRP A 5 -2.330 10.596 4.880 1.00 0.00 N ATOM 64 CE2 TRP A 5 -1.577 9.439 4.883 1.00 0.00 C ATOM 65 CE3 TRP A 5 -0.477 8.103 6.573 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -1.145 8.565 3.884 1.00 0.00 C ATOM 67 CZ3 TRP A 5 -0.041 7.221 5.572 1.00 0.00 C ATOM 68 CH2 TRP A 5 -0.374 7.451 4.230 1.00 0.00 C ATOM 0 H TRP A 5 -3.850 11.555 9.193 1.00 0.00 H new ATOM 0 HA TRP A 5 -3.059 8.752 8.651 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -1.932 11.572 8.741 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -0.791 10.250 8.883 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -3.033 12.003 6.409 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -2.722 11.022 4.040 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -0.214 7.917 7.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -1.404 8.748 2.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 0.555 6.360 5.837 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -0.036 6.769 3.464 1.00 0.00 H new ATOM 79 N LEU A 6 -2.142 7.996 10.813 1.00 0.00 N ATOM 80 CA LEU A 6 -1.686 7.534 12.157 1.00 0.00 C ATOM 81 C LEU A 6 -0.212 7.122 12.100 1.00 0.00 C ATOM 82 O LEU A 6 0.324 6.851 11.046 1.00 0.00 O ATOM 83 CB LEU A 6 -2.569 6.328 12.483 1.00 0.00 C ATOM 84 CG LEU A 6 -4.034 6.767 12.546 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.936 5.532 12.607 1.00 0.00 C ATOM 86 CD2 LEU A 6 -4.260 7.624 13.796 1.00 0.00 C ATOM 0 H LEU A 6 -2.242 7.261 10.113 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.769 8.315 12.913 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.442 5.556 11.724 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.268 5.891 13.435 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.274 7.350 11.657 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.979 5.845 12.652 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.778 4.922 11.718 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.694 4.948 13.495 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.304 7.936 13.840 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.018 7.042 14.685 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.620 8.505 13.754 1.00 0.00 H new ATOM 98 N ASP A 7 0.446 7.074 13.227 1.00 0.00 N ATOM 99 CA ASP A 7 1.885 6.679 13.237 1.00 0.00 C ATOM 100 C ASP A 7 2.039 5.234 12.752 1.00 0.00 C ATOM 101 O ASP A 7 1.070 4.567 12.448 1.00 0.00 O ATOM 102 CB ASP A 7 2.325 6.802 14.697 1.00 0.00 C ATOM 103 CG ASP A 7 2.707 8.253 14.995 1.00 0.00 C ATOM 104 OD1 ASP A 7 1.979 9.136 14.570 1.00 0.00 O ATOM 105 OD2 ASP A 7 3.722 8.458 15.640 1.00 0.00 O ATOM 0 H ASP A 7 0.050 7.291 14.141 1.00 0.00 H new ATOM 0 HA ASP A 7 2.487 7.304 12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.519 6.484 15.359 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.173 6.145 14.889 1.00 0.00 H new ATOM 110 N CYS A 8 3.249 4.749 12.679 1.00 0.00 N ATOM 111 CA CYS A 8 3.469 3.350 12.215 1.00 0.00 C ATOM 112 C CYS A 8 4.756 2.789 12.835 1.00 0.00 C ATOM 113 O CYS A 8 5.820 2.900 12.261 1.00 0.00 O ATOM 114 CB CYS A 8 3.595 3.455 10.696 1.00 0.00 C ATOM 115 SG CYS A 8 3.836 1.807 9.988 1.00 0.00 S ATOM 0 H CYS A 8 4.096 5.263 12.921 1.00 0.00 H new ATOM 0 HA CYS A 8 2.661 2.679 12.506 1.00 0.00 H new ATOM 0 HB2 CYS A 8 2.699 3.913 10.278 1.00 0.00 H new ATOM 0 HB3 CYS A 8 4.434 4.100 10.435 1.00 0.00 H new ATOM 0 HG CYS A 8 3.941 1.901 8.696 1.00 0.00 H new ATOM 121 N PRO A 9 4.609 2.206 13.998 1.00 0.00 N ATOM 122 CA PRO A 9 5.772 1.622 14.715 1.00 0.00 C ATOM 123 C PRO A 9 6.253 0.333 14.052 1.00 0.00 C ATOM 124 O PRO A 9 7.257 -0.231 14.444 1.00 0.00 O ATOM 125 CB PRO A 9 5.222 1.313 16.100 1.00 0.00 C ATOM 126 CG PRO A 9 3.747 1.165 15.911 1.00 0.00 C ATOM 127 CD PRO A 9 3.359 2.036 14.748 1.00 0.00 C ATOM 0 HA PRO A 9 6.628 2.297 14.722 1.00 0.00 H new ATOM 0 HB2 PRO A 9 5.661 0.401 16.504 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.451 2.114 16.802 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.486 0.125 15.717 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.212 1.465 16.812 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.588 1.566 14.137 1.00 0.00 H new ATOM 0 HD3 PRO A 9 2.961 2.994 15.082 1.00 0.00 H new ATOM 135 N ALA A 10 5.545 -0.152 13.074 1.00 0.00 N ATOM 136 CA ALA A 10 5.966 -1.421 12.418 1.00 0.00 C ATOM 137 C ALA A 10 7.426 -1.344 11.964 1.00 0.00 C ATOM 138 O ALA A 10 8.158 -2.311 12.035 1.00 0.00 O ATOM 139 CB ALA A 10 5.036 -1.583 11.214 1.00 0.00 C ATOM 0 H ALA A 10 4.696 0.272 12.700 1.00 0.00 H new ATOM 0 HA ALA A 10 5.899 -2.268 13.101 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.288 -2.500 10.681 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.003 -1.635 11.557 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.154 -0.730 10.546 1.00 0.00 H new ATOM 145 N LEU A 11 7.852 -0.204 11.495 1.00 0.00 N ATOM 146 CA LEU A 11 9.264 -0.071 11.029 1.00 0.00 C ATOM 147 C LEU A 11 10.058 0.854 11.957 1.00 0.00 C ATOM 148 O LEU A 11 11.010 0.437 12.590 1.00 0.00 O ATOM 149 CB LEU A 11 9.156 0.530 9.629 1.00 0.00 C ATOM 150 CG LEU A 11 8.423 -0.452 8.711 1.00 0.00 C ATOM 151 CD1 LEU A 11 6.951 -0.048 8.601 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.064 -0.429 7.320 1.00 0.00 C ATOM 0 H LEU A 11 7.286 0.641 11.414 1.00 0.00 H new ATOM 0 HA LEU A 11 9.788 -1.027 11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.620 1.478 9.668 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.150 0.742 9.234 1.00 0.00 H new ATOM 0 HG LEU A 11 8.494 -1.457 9.127 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.430 -0.747 7.947 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.494 -0.066 9.590 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.880 0.958 8.187 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.542 -1.128 6.667 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.995 0.576 6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.112 -0.719 7.397 1.00 0.00 H new ATOM 164 N GLY A 12 9.685 2.105 12.043 1.00 0.00 N ATOM 165 CA GLY A 12 10.432 3.043 12.931 1.00 0.00 C ATOM 166 C GLY A 12 9.783 4.431 12.896 1.00 0.00 C ATOM 167 O GLY A 12 8.632 4.567 12.528 1.00 0.00 O ATOM 0 H GLY A 12 8.899 2.515 11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.439 2.662 13.952 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.471 3.111 12.609 1.00 0.00 H new ATOM 171 N PRO A 13 10.546 5.421 13.290 1.00 0.00 N ATOM 172 CA PRO A 13 10.035 6.815 13.311 1.00 0.00 C ATOM 173 C PRO A 13 9.929 7.375 11.889 1.00 0.00 C ATOM 174 O PRO A 13 10.725 7.062 11.026 1.00 0.00 O ATOM 175 CB PRO A 13 11.091 7.572 14.112 1.00 0.00 C ATOM 176 CG PRO A 13 12.346 6.776 13.953 1.00 0.00 C ATOM 177 CD PRO A 13 11.939 5.339 13.749 1.00 0.00 C ATOM 0 HA PRO A 13 9.037 6.895 13.742 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.218 8.587 13.736 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.806 7.654 15.161 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.925 7.136 13.103 1.00 0.00 H new ATOM 0 HG3 PRO A 13 12.979 6.875 14.835 1.00 0.00 H new ATOM 0 HD2 PRO A 13 12.573 4.846 13.012 1.00 0.00 H new ATOM 0 HD3 PRO A 13 12.021 4.767 14.673 1.00 0.00 H new ATOM 185 N GLY A 14 8.949 8.204 11.646 1.00 0.00 N ATOM 186 CA GLY A 14 8.777 8.793 10.287 1.00 0.00 C ATOM 187 C GLY A 14 7.672 8.038 9.546 1.00 0.00 C ATOM 188 O GLY A 14 6.912 8.614 8.791 1.00 0.00 O ATOM 0 H GLY A 14 8.257 8.500 12.334 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.522 9.850 10.366 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.712 8.731 9.730 1.00 0.00 H new ATOM 192 N TRP A 15 7.591 6.748 9.741 1.00 0.00 N ATOM 193 CA TRP A 15 6.552 5.942 9.033 1.00 0.00 C ATOM 194 C TRP A 15 5.147 6.418 9.404 1.00 0.00 C ATOM 195 O TRP A 15 4.899 6.863 10.508 1.00 0.00 O ATOM 196 CB TRP A 15 6.771 4.505 9.508 1.00 0.00 C ATOM 197 CG TRP A 15 7.921 3.901 8.771 1.00 0.00 C ATOM 198 CD1 TRP A 15 9.189 3.827 9.236 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.930 3.283 7.453 1.00 0.00 C ATOM 200 NE1 TRP A 15 9.976 3.202 8.285 1.00 0.00 N ATOM 201 CE2 TRP A 15 9.245 2.848 7.169 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.934 3.059 6.486 1.00 0.00 C ATOM 203 CZ2 TRP A 15 9.563 2.213 5.969 1.00 0.00 C ATOM 204 CZ3 TRP A 15 7.250 2.421 5.277 1.00 0.00 C ATOM 205 CH2 TRP A 15 8.563 1.998 5.018 1.00 0.00 C ATOM 0 H TRP A 15 8.201 6.216 10.362 1.00 0.00 H new ATOM 0 HA TRP A 15 6.636 6.035 7.950 1.00 0.00 H new ATOM 0 HB2 TRP A 15 6.967 4.492 10.580 1.00 0.00 H new ATOM 0 HB3 TRP A 15 5.870 3.915 9.341 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.531 4.195 10.192 1.00 0.00 H new ATOM 0 HE1 TRP A 15 10.974 3.025 8.395 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.920 3.380 6.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 10.575 1.890 5.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 6.478 2.254 4.541 1.00 0.00 H new ATOM 0 HH2 TRP A 15 8.800 1.507 4.085 1.00 0.00 H new ATOM 216 N LYS A 16 4.225 6.319 8.484 1.00 0.00 N ATOM 217 CA LYS A 16 2.825 6.755 8.766 1.00 0.00 C ATOM 218 C LYS A 16 1.838 5.770 8.134 1.00 0.00 C ATOM 219 O LYS A 16 2.135 5.135 7.142 1.00 0.00 O ATOM 220 CB LYS A 16 2.702 8.135 8.117 1.00 0.00 C ATOM 221 CG LYS A 16 2.619 9.212 9.202 1.00 0.00 C ATOM 222 CD LYS A 16 4.008 9.809 9.436 1.00 0.00 C ATOM 223 CE LYS A 16 3.868 11.185 10.093 1.00 0.00 C ATOM 224 NZ LYS A 16 3.964 12.161 8.971 1.00 0.00 N ATOM 0 H LYS A 16 4.381 5.953 7.545 1.00 0.00 H new ATOM 0 HA LYS A 16 2.604 6.790 9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.560 8.321 7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.814 8.172 7.486 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.922 9.994 8.901 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.236 8.782 10.127 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.597 9.149 10.072 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.541 9.899 8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.916 11.277 10.616 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.654 11.352 10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.877 13.128 9.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.883 12.055 8.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.199 11.982 8.289 1.00 0.00 H new ATOM 238 N ARG A 17 0.668 5.634 8.700 1.00 0.00 N ATOM 239 CA ARG A 17 -0.332 4.686 8.129 1.00 0.00 C ATOM 240 C ARG A 17 -1.707 5.353 8.022 1.00 0.00 C ATOM 241 O ARG A 17 -2.109 6.120 8.874 1.00 0.00 O ATOM 242 CB ARG A 17 -0.380 3.513 9.114 1.00 0.00 C ATOM 243 CG ARG A 17 -1.540 2.578 8.747 1.00 0.00 C ATOM 244 CD ARG A 17 -1.550 1.369 9.687 1.00 0.00 C ATOM 245 NE ARG A 17 -1.668 1.943 11.056 1.00 0.00 N ATOM 246 CZ ARG A 17 -2.787 1.828 11.717 1.00 0.00 C ATOM 247 NH1 ARG A 17 -3.924 2.069 11.123 1.00 0.00 N ATOM 248 NH2 ARG A 17 -2.769 1.473 12.972 1.00 0.00 N ATOM 0 H ARG A 17 0.362 6.138 9.532 1.00 0.00 H new ATOM 0 HA ARG A 17 -0.060 4.365 7.124 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.563 2.966 9.090 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.507 3.884 10.131 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.487 3.113 8.818 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.438 2.246 7.714 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.385 0.704 9.465 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.638 0.781 9.583 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.874 2.426 11.477 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.938 2.347 10.142 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.799 1.979 11.640 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.880 1.285 13.436 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.644 1.383 13.489 1.00 0.00 H new ATOM 262 N ARG A 18 -2.431 5.049 6.979 1.00 0.00 N ATOM 263 CA ARG A 18 -3.787 5.638 6.799 1.00 0.00 C ATOM 264 C ARG A 18 -4.774 4.533 6.415 1.00 0.00 C ATOM 265 O ARG A 18 -4.446 3.633 5.666 1.00 0.00 O ATOM 266 CB ARG A 18 -3.633 6.648 5.659 1.00 0.00 C ATOM 267 CG ARG A 18 -4.999 7.241 5.308 1.00 0.00 C ATOM 268 CD ARG A 18 -4.807 8.556 4.549 1.00 0.00 C ATOM 269 NE ARG A 18 -5.812 8.516 3.449 1.00 0.00 N ATOM 270 CZ ARG A 18 -6.182 9.622 2.859 1.00 0.00 C ATOM 271 NH1 ARG A 18 -5.327 10.594 2.694 1.00 0.00 N ATOM 272 NH2 ARG A 18 -7.408 9.754 2.434 1.00 0.00 N ATOM 0 H ARG A 18 -2.138 4.412 6.238 1.00 0.00 H new ATOM 0 HA ARG A 18 -4.166 6.112 7.704 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -2.946 7.441 5.953 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -3.202 6.161 4.784 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -5.567 6.537 4.699 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.576 7.414 6.216 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -4.969 9.415 5.200 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -3.794 8.640 4.155 1.00 0.00 H new ATOM 0 HE ARG A 18 -6.212 7.624 3.156 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -4.368 10.491 3.026 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -5.618 11.456 2.233 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -8.077 8.995 2.562 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -7.698 10.617 1.973 1.00 0.00 H new ATOM 286 N GLU A 19 -5.978 4.589 6.918 1.00 0.00 N ATOM 287 CA GLU A 19 -6.977 3.535 6.576 1.00 0.00 C ATOM 288 C GLU A 19 -7.918 4.041 5.481 1.00 0.00 C ATOM 289 O GLU A 19 -8.481 5.113 5.579 1.00 0.00 O ATOM 290 CB GLU A 19 -7.744 3.272 7.875 1.00 0.00 C ATOM 291 CG GLU A 19 -7.458 1.848 8.359 1.00 0.00 C ATOM 292 CD GLU A 19 -8.246 1.576 9.641 1.00 0.00 C ATOM 293 OE1 GLU A 19 -7.783 1.981 10.695 1.00 0.00 O ATOM 294 OE2 GLU A 19 -9.298 0.966 9.548 1.00 0.00 O ATOM 0 H GLU A 19 -6.313 5.317 7.549 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.509 2.627 6.196 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.447 3.993 8.637 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.814 3.404 7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.736 1.128 7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.391 1.722 8.542 1.00 0.00 H new ATOM 301 N VAL A 20 -8.085 3.276 4.435 1.00 0.00 N ATOM 302 CA VAL A 20 -8.982 3.710 3.325 1.00 0.00 C ATOM 303 C VAL A 20 -10.175 2.759 3.202 1.00 0.00 C ATOM 304 O VAL A 20 -10.071 1.696 2.625 1.00 0.00 O ATOM 305 CB VAL A 20 -8.121 3.641 2.061 1.00 0.00 C ATOM 306 CG1 VAL A 20 -8.888 4.254 0.888 1.00 0.00 C ATOM 307 CG2 VAL A 20 -6.822 4.419 2.278 1.00 0.00 C ATOM 0 H VAL A 20 -7.639 2.369 4.301 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.383 4.709 3.494 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.887 2.599 1.842 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.276 4.205 -0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.813 3.699 0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.123 5.295 1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.212 4.367 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.054 5.461 2.500 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.273 3.984 3.113 1.00 0.00 H new ATOM 317 N PHE A 21 -11.308 3.134 3.731 1.00 0.00 N ATOM 318 CA PHE A 21 -12.508 2.250 3.633 1.00 0.00 C ATOM 319 C PHE A 21 -13.189 2.442 2.275 1.00 0.00 C ATOM 320 O PHE A 21 -14.385 2.643 2.194 1.00 0.00 O ATOM 321 CB PHE A 21 -13.429 2.706 4.766 1.00 0.00 C ATOM 322 CG PHE A 21 -13.988 1.500 5.483 1.00 0.00 C ATOM 323 CD1 PHE A 21 -14.674 0.513 4.764 1.00 0.00 C ATOM 324 CD2 PHE A 21 -13.822 1.370 6.867 1.00 0.00 C ATOM 325 CE1 PHE A 21 -15.193 -0.604 5.429 1.00 0.00 C ATOM 326 CE2 PHE A 21 -14.341 0.252 7.532 1.00 0.00 C ATOM 327 CZ PHE A 21 -15.027 -0.734 6.814 1.00 0.00 C ATOM 0 H PHE A 21 -11.456 4.013 4.227 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.255 1.193 3.717 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.878 3.334 5.466 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -14.242 3.312 4.366 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -14.803 0.614 3.696 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -13.294 2.132 7.422 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -15.721 -1.365 4.875 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -14.212 0.151 8.599 1.00 0.00 H new ATOM 0 HZ PHE A 21 -15.428 -1.595 7.328 1.00 0.00 H new ATOM 337 N ARG A 22 -12.434 2.376 1.205 1.00 0.00 N ATOM 338 CA ARG A 22 -13.019 2.553 -0.158 1.00 0.00 C ATOM 339 C ARG A 22 -13.901 3.806 -0.217 1.00 0.00 C ATOM 340 O ARG A 22 -14.060 4.522 0.752 1.00 0.00 O ATOM 341 CB ARG A 22 -13.863 1.306 -0.386 1.00 0.00 C ATOM 342 CG ARG A 22 -13.045 0.269 -1.156 1.00 0.00 C ATOM 343 CD ARG A 22 -12.945 0.672 -2.629 1.00 0.00 C ATOM 344 NE ARG A 22 -11.495 0.596 -2.949 1.00 0.00 N ATOM 345 CZ ARG A 22 -10.906 -0.563 -3.079 1.00 0.00 C ATOM 346 NH1 ARG A 22 -10.433 -1.180 -2.031 1.00 0.00 N ATOM 347 NH2 ARG A 22 -10.780 -1.099 -4.261 1.00 0.00 N ATOM 0 H ARG A 22 -11.428 2.205 1.220 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.246 2.679 -0.917 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.186 0.893 0.570 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.764 1.561 -0.944 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.048 0.187 -0.724 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.512 -0.712 -1.069 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.525 0.001 -3.262 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.333 1.678 -2.791 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.957 1.454 -3.068 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.523 -0.758 -1.107 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.974 -2.085 -2.136 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.141 -0.614 -5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.320 -2.004 -4.364 1.00 0.00 H new ATOM 361 N LYS A 23 -14.473 4.069 -1.357 1.00 0.00 N ATOM 362 CA LYS A 23 -15.352 5.261 -1.506 1.00 0.00 C ATOM 363 C LYS A 23 -16.558 4.912 -2.383 1.00 0.00 C ATOM 364 O LYS A 23 -17.656 5.377 -2.147 1.00 0.00 O ATOM 365 CB LYS A 23 -14.477 6.315 -2.187 1.00 0.00 C ATOM 366 CG LYS A 23 -15.278 7.605 -2.389 1.00 0.00 C ATOM 367 CD LYS A 23 -14.756 8.338 -3.627 1.00 0.00 C ATOM 368 CE LYS A 23 -15.016 7.487 -4.873 1.00 0.00 C ATOM 369 NZ LYS A 23 -14.941 8.442 -6.014 1.00 0.00 N ATOM 0 H LYS A 23 -14.368 3.504 -2.200 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.742 5.614 -0.551 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.595 6.516 -1.579 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -14.124 5.941 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.336 7.374 -2.509 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -15.188 8.243 -1.510 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.249 9.305 -3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -13.689 8.534 -3.524 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.274 6.695 -4.972 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -15.992 7.005 -4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.109 7.932 -6.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.663 9.181 -5.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.998 8.880 -6.038 1.00 0.00 H new ATOM 383 N SER A 24 -16.363 4.090 -3.391 1.00 0.00 N ATOM 384 CA SER A 24 -17.503 3.701 -4.290 1.00 0.00 C ATOM 385 C SER A 24 -16.987 2.990 -5.545 1.00 0.00 C ATOM 386 O SER A 24 -15.834 2.614 -5.633 1.00 0.00 O ATOM 387 CB SER A 24 -18.191 5.012 -4.684 1.00 0.00 C ATOM 388 OG SER A 24 -19.382 5.164 -3.923 1.00 0.00 O ATOM 0 H SER A 24 -15.464 3.672 -3.630 1.00 0.00 H new ATOM 0 HA SER A 24 -18.184 3.015 -3.786 1.00 0.00 H new ATOM 0 HB2 SER A 24 -17.522 5.855 -4.507 1.00 0.00 H new ATOM 0 HB3 SER A 24 -18.424 5.008 -5.749 1.00 0.00 H new ATOM 0 HG SER A 24 -19.177 5.057 -2.971 1.00 0.00 H new ATOM 394 N GLY A 25 -17.841 2.809 -6.521 1.00 0.00 N ATOM 395 CA GLY A 25 -17.421 2.130 -7.780 1.00 0.00 C ATOM 396 C GLY A 25 -17.894 0.677 -7.764 1.00 0.00 C ATOM 397 O GLY A 25 -18.993 0.360 -8.177 1.00 0.00 O ATOM 0 H GLY A 25 -18.817 3.105 -6.497 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.840 2.649 -8.642 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.336 2.168 -7.881 1.00 0.00 H new ATOM 401 N ALA A 26 -17.064 -0.205 -7.288 1.00 0.00 N ATOM 402 CA ALA A 26 -17.433 -1.651 -7.231 1.00 0.00 C ATOM 403 C ALA A 26 -16.747 -2.292 -6.024 1.00 0.00 C ATOM 404 O ALA A 26 -17.336 -3.050 -5.280 1.00 0.00 O ATOM 405 CB ALA A 26 -16.894 -2.243 -8.533 1.00 0.00 C ATOM 0 H ALA A 26 -16.134 0.014 -6.931 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.505 -1.816 -7.128 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.124 -3.308 -8.571 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.359 -1.741 -9.381 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.814 -2.103 -8.576 1.00 0.00 H new ATOM 411 N THR A 27 -15.503 -1.962 -5.826 1.00 0.00 N ATOM 412 CA THR A 27 -14.734 -2.503 -4.673 1.00 0.00 C ATOM 413 C THR A 27 -15.169 -1.801 -3.377 1.00 0.00 C ATOM 414 O THR A 27 -14.675 -2.098 -2.308 1.00 0.00 O ATOM 415 CB THR A 27 -13.276 -2.163 -5.002 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.161 -0.764 -5.239 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.837 -2.933 -6.251 1.00 0.00 C ATOM 0 H THR A 27 -14.977 -1.328 -6.427 1.00 0.00 H new ATOM 0 HA THR A 27 -14.889 -3.571 -4.523 1.00 0.00 H new ATOM 0 HB THR A 27 -12.639 -2.445 -4.164 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.447 -0.563 -6.154 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.800 -2.690 -6.483 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.926 -4.004 -6.068 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.472 -2.654 -7.092 1.00 0.00 H new ATOM 425 N CYS A 28 -16.079 -0.860 -3.475 1.00 0.00 N ATOM 426 CA CYS A 28 -16.550 -0.110 -2.270 1.00 0.00 C ATOM 427 C CYS A 28 -16.778 -1.039 -1.072 1.00 0.00 C ATOM 428 O CYS A 28 -17.285 -2.135 -1.209 1.00 0.00 O ATOM 429 CB CYS A 28 -17.869 0.538 -2.700 1.00 0.00 C ATOM 430 SG CYS A 28 -19.056 -0.743 -3.186 1.00 0.00 S ATOM 0 H CYS A 28 -16.520 -0.578 -4.351 1.00 0.00 H new ATOM 0 HA CYS A 28 -15.809 0.620 -1.945 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -18.276 1.132 -1.882 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -17.695 1.220 -3.533 1.00 0.00 H new ATOM 0 HG CYS A 28 -18.815 -1.833 -2.520 1.00 0.00 H new ATOM 436 N GLY A 29 -16.413 -0.596 0.103 1.00 0.00 N ATOM 437 CA GLY A 29 -16.616 -1.439 1.318 1.00 0.00 C ATOM 438 C GLY A 29 -15.288 -2.055 1.771 1.00 0.00 C ATOM 439 O GLY A 29 -15.163 -2.518 2.888 1.00 0.00 O ATOM 0 H GLY A 29 -15.983 0.313 0.273 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.036 -0.834 2.122 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.336 -2.229 1.104 1.00 0.00 H new ATOM 443 N ARG A 30 -14.299 -2.070 0.918 1.00 0.00 N ATOM 444 CA ARG A 30 -12.985 -2.663 1.308 1.00 0.00 C ATOM 445 C ARG A 30 -12.158 -1.647 2.101 1.00 0.00 C ATOM 446 O ARG A 30 -12.269 -0.452 1.903 1.00 0.00 O ATOM 447 CB ARG A 30 -12.293 -3.005 -0.009 1.00 0.00 C ATOM 448 CG ARG A 30 -12.795 -4.362 -0.504 1.00 0.00 C ATOM 449 CD ARG A 30 -12.107 -4.706 -1.824 1.00 0.00 C ATOM 450 NE ARG A 30 -10.659 -4.810 -1.492 1.00 0.00 N ATOM 451 CZ ARG A 30 -10.211 -5.840 -0.826 1.00 0.00 C ATOM 452 NH1 ARG A 30 -10.635 -7.040 -1.116 1.00 0.00 N ATOM 453 NH2 ARG A 30 -9.338 -5.671 0.128 1.00 0.00 N ATOM 0 H ARG A 30 -14.343 -1.698 -0.031 1.00 0.00 H new ATOM 0 HA ARG A 30 -13.104 -3.540 1.944 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.499 -2.235 -0.752 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -11.212 -3.033 0.131 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -12.587 -5.132 0.239 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -13.876 -4.335 -0.641 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.486 -5.643 -2.233 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -12.285 -3.935 -2.574 1.00 0.00 H new ATOM 0 HE ARG A 30 -10.016 -4.075 -1.786 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -11.317 -7.173 -1.863 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -10.285 -7.844 -0.596 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.005 -4.734 0.354 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -8.988 -6.476 0.648 1.00 0.00 H new ATOM 467 N SER A 31 -11.329 -2.114 2.997 1.00 0.00 N ATOM 468 CA SER A 31 -10.493 -1.178 3.802 1.00 0.00 C ATOM 469 C SER A 31 -9.013 -1.355 3.451 1.00 0.00 C ATOM 470 O SER A 31 -8.374 -2.298 3.874 1.00 0.00 O ATOM 471 CB SER A 31 -10.753 -1.566 5.256 1.00 0.00 C ATOM 472 OG SER A 31 -10.563 -2.966 5.410 1.00 0.00 O ATOM 0 H SER A 31 -11.195 -3.103 3.206 1.00 0.00 H new ATOM 0 HA SER A 31 -10.740 -0.134 3.610 1.00 0.00 H new ATOM 0 HB2 SER A 31 -10.078 -1.021 5.916 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.769 -1.292 5.542 1.00 0.00 H new ATOM 0 HG SER A 31 -9.748 -3.239 4.939 1.00 0.00 H new ATOM 478 N ASP A 32 -8.467 -0.452 2.682 1.00 0.00 N ATOM 479 CA ASP A 32 -7.031 -0.560 2.300 1.00 0.00 C ATOM 480 C ASP A 32 -6.185 0.364 3.175 1.00 0.00 C ATOM 481 O ASP A 32 -6.422 1.553 3.252 1.00 0.00 O ATOM 482 CB ASP A 32 -6.976 -0.120 0.837 1.00 0.00 C ATOM 483 CG ASP A 32 -7.656 -1.171 -0.044 1.00 0.00 C ATOM 484 OD1 ASP A 32 -7.777 -2.302 0.397 1.00 0.00 O ATOM 485 OD2 ASP A 32 -8.042 -0.826 -1.149 1.00 0.00 O ATOM 0 H ASP A 32 -8.956 0.358 2.301 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.640 -1.569 2.434 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.471 0.844 0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.940 0.014 0.526 1.00 0.00 H new ATOM 490 N THR A 33 -5.198 -0.177 3.836 1.00 0.00 N ATOM 491 CA THR A 33 -4.336 0.666 4.710 1.00 0.00 C ATOM 492 C THR A 33 -3.039 1.024 3.980 1.00 0.00 C ATOM 493 O THR A 33 -2.211 0.176 3.714 1.00 0.00 O ATOM 494 CB THR A 33 -4.048 -0.206 5.935 1.00 0.00 C ATOM 495 OG1 THR A 33 -5.273 -0.543 6.570 1.00 0.00 O ATOM 496 CG2 THR A 33 -3.159 0.561 6.916 1.00 0.00 C ATOM 0 H THR A 33 -4.952 -1.166 3.808 1.00 0.00 H new ATOM 0 HA THR A 33 -4.812 1.607 4.985 1.00 0.00 H new ATOM 0 HB THR A 33 -3.536 -1.115 5.621 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.092 -1.103 7.354 1.00 0.00 H new ATOM 0 HG21 THR A 33 -2.956 -0.062 7.787 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.219 0.821 6.429 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.668 1.472 7.232 1.00 0.00 H new ATOM 504 N TYR A 34 -2.862 2.276 3.655 1.00 0.00 N ATOM 505 CA TYR A 34 -1.622 2.698 2.943 1.00 0.00 C ATOM 506 C TYR A 34 -0.644 3.324 3.938 1.00 0.00 C ATOM 507 O TYR A 34 -1.042 3.886 4.939 1.00 0.00 O ATOM 508 CB TYR A 34 -2.085 3.736 1.924 1.00 0.00 C ATOM 509 CG TYR A 34 -2.899 3.060 0.848 1.00 0.00 C ATOM 510 CD1 TYR A 34 -4.270 2.850 1.032 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.280 2.646 -0.336 1.00 0.00 C ATOM 512 CE1 TYR A 34 -5.022 2.228 0.031 1.00 0.00 C ATOM 513 CE2 TYR A 34 -3.032 2.024 -1.337 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.404 1.816 -1.155 1.00 0.00 C ATOM 515 OH TYR A 34 -5.147 1.203 -2.144 1.00 0.00 O ATOM 0 H TYR A 34 -3.524 3.026 3.852 1.00 0.00 H new ATOM 0 HA TYR A 34 -1.109 1.863 2.466 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.681 4.504 2.417 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.223 4.236 1.482 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.747 3.168 1.947 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.221 2.807 -0.477 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -6.080 2.065 0.173 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.554 1.704 -2.251 1.00 0.00 H new ATOM 0 HH TYR A 34 -6.009 0.918 -1.776 1.00 0.00 H new ATOM 525 N TYR A 35 0.632 3.236 3.674 1.00 0.00 N ATOM 526 CA TYR A 35 1.625 3.833 4.615 1.00 0.00 C ATOM 527 C TYR A 35 2.758 4.505 3.835 1.00 0.00 C ATOM 528 O TYR A 35 3.060 4.139 2.715 1.00 0.00 O ATOM 529 CB TYR A 35 2.182 2.674 5.462 1.00 0.00 C ATOM 530 CG TYR A 35 1.422 1.391 5.198 1.00 0.00 C ATOM 531 CD1 TYR A 35 1.681 0.650 4.038 1.00 0.00 C ATOM 532 CD2 TYR A 35 0.466 0.943 6.115 1.00 0.00 C ATOM 533 CE1 TYR A 35 0.983 -0.538 3.797 1.00 0.00 C ATOM 534 CE2 TYR A 35 -0.233 -0.246 5.873 1.00 0.00 C ATOM 535 CZ TYR A 35 0.026 -0.988 4.714 1.00 0.00 C ATOM 536 OH TYR A 35 -0.663 -2.159 4.475 1.00 0.00 O ATOM 0 H TYR A 35 1.029 2.779 2.853 1.00 0.00 H new ATOM 0 HA TYR A 35 1.160 4.593 5.243 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.238 2.528 5.234 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.116 2.928 6.520 1.00 0.00 H new ATOM 0 HD1 TYR A 35 2.419 0.996 3.330 1.00 0.00 H new ATOM 0 HD2 TYR A 35 0.267 1.514 7.010 1.00 0.00 H new ATOM 0 HE1 TYR A 35 1.183 -1.109 2.902 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.972 -0.591 6.581 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.495 -2.456 3.556 1.00 0.00 H new ATOM 546 N GLN A 36 3.392 5.479 4.428 1.00 0.00 N ATOM 547 CA GLN A 36 4.516 6.173 3.739 1.00 0.00 C ATOM 548 C GLN A 36 5.813 5.917 4.505 1.00 0.00 C ATOM 549 O GLN A 36 5.806 5.739 5.710 1.00 0.00 O ATOM 550 CB GLN A 36 4.152 7.659 3.775 1.00 0.00 C ATOM 551 CG GLN A 36 5.260 8.480 3.105 1.00 0.00 C ATOM 552 CD GLN A 36 4.836 9.949 3.025 1.00 0.00 C ATOM 553 OE1 GLN A 36 3.815 10.331 3.563 1.00 0.00 O ATOM 554 NE2 GLN A 36 5.584 10.795 2.372 1.00 0.00 N ATOM 0 H GLN A 36 3.179 5.825 5.364 1.00 0.00 H new ATOM 0 HA GLN A 36 4.664 5.824 2.717 1.00 0.00 H new ATOM 0 HB2 GLN A 36 3.204 7.823 3.263 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.018 7.985 4.806 1.00 0.00 H new ATOM 0 HG2 GLN A 36 6.187 8.389 3.672 1.00 0.00 H new ATOM 0 HG3 GLN A 36 5.459 8.094 2.105 1.00 0.00 H new ATOM 0 HE21 GLN A 36 6.441 10.475 1.920 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.312 11.776 2.313 1.00 0.00 H new ATOM 563 N SER A 37 6.926 5.895 3.820 1.00 0.00 N ATOM 564 CA SER A 37 8.225 5.649 4.514 1.00 0.00 C ATOM 565 C SER A 37 8.416 6.667 5.645 1.00 0.00 C ATOM 566 O SER A 37 7.538 7.467 5.902 1.00 0.00 O ATOM 567 CB SER A 37 9.282 5.808 3.429 1.00 0.00 C ATOM 568 OG SER A 37 8.864 5.084 2.280 1.00 0.00 O ATOM 0 H SER A 37 6.992 6.036 2.812 1.00 0.00 H new ATOM 0 HA SER A 37 8.279 4.664 4.978 1.00 0.00 H new ATOM 0 HB2 SER A 37 9.417 6.861 3.184 1.00 0.00 H new ATOM 0 HB3 SER A 37 10.244 5.437 3.781 1.00 0.00 H new ATOM 0 HG SER A 37 9.600 4.520 1.963 1.00 0.00 H new ATOM 574 N PRO A 38 9.536 6.589 6.317 1.00 0.00 N ATOM 575 CA PRO A 38 9.781 7.494 7.450 1.00 0.00 C ATOM 576 C PRO A 38 10.379 8.835 7.021 1.00 0.00 C ATOM 577 O PRO A 38 10.670 9.665 7.862 1.00 0.00 O ATOM 578 CB PRO A 38 10.768 6.720 8.310 1.00 0.00 C ATOM 579 CG PRO A 38 11.475 5.784 7.377 1.00 0.00 C ATOM 580 CD PRO A 38 10.661 5.676 6.106 1.00 0.00 C ATOM 0 HA PRO A 38 8.856 7.756 7.964 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.473 7.393 8.798 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.253 6.171 9.099 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.477 6.153 7.156 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.591 4.803 7.838 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.247 5.963 5.233 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.318 4.655 5.939 1.00 0.00 H new ATOM 588 N THR A 39 10.582 9.080 5.751 1.00 0.00 N ATOM 589 CA THR A 39 11.178 10.400 5.386 1.00 0.00 C ATOM 590 C THR A 39 11.088 10.723 3.885 1.00 0.00 C ATOM 591 O THR A 39 11.760 11.619 3.414 1.00 0.00 O ATOM 592 CB THR A 39 12.633 10.291 5.841 1.00 0.00 C ATOM 593 OG1 THR A 39 13.285 11.538 5.647 1.00 0.00 O ATOM 594 CG2 THR A 39 13.348 9.205 5.034 1.00 0.00 C ATOM 0 H THR A 39 10.370 8.450 4.977 1.00 0.00 H new ATOM 0 HA THR A 39 10.636 11.217 5.862 1.00 0.00 H new ATOM 0 HB THR A 39 12.661 10.028 6.898 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.940 11.965 4.835 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.385 9.131 5.362 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.849 8.248 5.189 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.320 9.461 3.975 1.00 0.00 H new ATOM 602 N GLY A 40 10.255 10.051 3.129 1.00 0.00 N ATOM 603 CA GLY A 40 10.152 10.412 1.680 1.00 0.00 C ATOM 604 C GLY A 40 10.079 9.175 0.779 1.00 0.00 C ATOM 605 O GLY A 40 11.065 8.754 0.209 1.00 0.00 O ATOM 0 H GLY A 40 9.656 9.287 3.441 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.266 11.027 1.523 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.014 11.016 1.396 1.00 0.00 H new ATOM 609 N ASP A 41 8.903 8.625 0.618 1.00 0.00 N ATOM 610 CA ASP A 41 8.707 7.437 -0.276 1.00 0.00 C ATOM 611 C ASP A 41 7.304 6.866 -0.044 1.00 0.00 C ATOM 612 O ASP A 41 6.950 6.497 1.059 1.00 0.00 O ATOM 613 CB ASP A 41 9.795 6.417 0.096 1.00 0.00 C ATOM 614 CG ASP A 41 9.406 5.028 -0.426 1.00 0.00 C ATOM 615 OD1 ASP A 41 8.777 4.966 -1.470 1.00 0.00 O ATOM 616 OD2 ASP A 41 9.740 4.054 0.225 1.00 0.00 O ATOM 0 H ASP A 41 8.053 8.953 1.076 1.00 0.00 H new ATOM 0 HA ASP A 41 8.789 7.697 -1.331 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.752 6.721 -0.329 1.00 0.00 H new ATOM 0 HB3 ASP A 41 9.923 6.386 1.178 1.00 0.00 H new ATOM 621 N ARG A 42 6.500 6.809 -1.071 1.00 0.00 N ATOM 622 CA ARG A 42 5.113 6.283 -0.910 1.00 0.00 C ATOM 623 C ARG A 42 5.109 4.752 -0.890 1.00 0.00 C ATOM 624 O ARG A 42 5.787 4.105 -1.663 1.00 0.00 O ATOM 625 CB ARG A 42 4.347 6.806 -2.128 1.00 0.00 C ATOM 626 CG ARG A 42 3.025 7.431 -1.675 1.00 0.00 C ATOM 627 CD ARG A 42 3.313 8.678 -0.834 1.00 0.00 C ATOM 628 NE ARG A 42 3.169 9.821 -1.778 1.00 0.00 N ATOM 629 CZ ARG A 42 2.074 10.531 -1.778 1.00 0.00 C ATOM 630 NH1 ARG A 42 1.689 11.136 -0.688 1.00 0.00 N ATOM 631 NH2 ARG A 42 1.366 10.636 -2.869 1.00 0.00 N ATOM 0 H ARG A 42 6.744 7.104 -2.016 1.00 0.00 H new ATOM 0 HA ARG A 42 4.663 6.605 0.029 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.948 7.545 -2.658 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.155 5.992 -2.827 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.419 7.696 -2.542 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.450 6.711 -1.092 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.614 8.763 -0.002 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.315 8.643 -0.406 1.00 0.00 H new ATOM 0 HE ARG A 42 3.925 10.049 -2.424 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.244 11.054 0.164 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.833 11.691 -0.688 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.669 10.163 -3.721 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.510 11.191 -2.870 1.00 0.00 H new ATOM 645 N ILE A 43 4.336 4.173 -0.009 1.00 0.00 N ATOM 646 CA ILE A 43 4.261 2.687 0.075 1.00 0.00 C ATOM 647 C ILE A 43 2.797 2.265 0.225 1.00 0.00 C ATOM 648 O ILE A 43 2.000 2.966 0.820 1.00 0.00 O ATOM 649 CB ILE A 43 5.090 2.325 1.313 1.00 0.00 C ATOM 650 CG1 ILE A 43 6.575 2.450 0.966 1.00 0.00 C ATOM 651 CG2 ILE A 43 4.790 0.888 1.760 1.00 0.00 C ATOM 652 CD1 ILE A 43 7.409 2.338 2.240 1.00 0.00 C ATOM 0 H ILE A 43 3.749 4.671 0.660 1.00 0.00 H new ATOM 0 HA ILE A 43 4.642 2.180 -0.811 1.00 0.00 H new ATOM 0 HB ILE A 43 4.833 3.003 2.127 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.861 1.669 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 43 6.766 3.405 0.477 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.387 0.648 2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.732 0.796 2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.038 0.197 0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.467 2.427 1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 43 7.130 3.135 2.929 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.227 1.372 2.710 1.00 0.00 H new ATOM 664 N ARG A 44 2.426 1.140 -0.328 1.00 0.00 N ATOM 665 CA ARG A 44 1.001 0.704 -0.229 1.00 0.00 C ATOM 666 C ARG A 44 0.894 -0.760 0.209 1.00 0.00 C ATOM 667 O ARG A 44 -0.191 -1.299 0.309 1.00 0.00 O ATOM 668 CB ARG A 44 0.435 0.874 -1.642 1.00 0.00 C ATOM 669 CG ARG A 44 0.884 2.213 -2.230 1.00 0.00 C ATOM 670 CD ARG A 44 -0.088 2.645 -3.329 1.00 0.00 C ATOM 671 NE ARG A 44 -0.509 4.020 -2.947 1.00 0.00 N ATOM 672 CZ ARG A 44 0.069 5.054 -3.492 1.00 0.00 C ATOM 673 NH1 ARG A 44 1.366 5.184 -3.430 1.00 0.00 N ATOM 674 NH2 ARG A 44 -0.649 5.958 -4.100 1.00 0.00 N ATOM 0 H ARG A 44 3.042 0.509 -0.840 1.00 0.00 H new ATOM 0 HA ARG A 44 0.457 1.288 0.514 1.00 0.00 H new ATOM 0 HB2 ARG A 44 0.773 0.057 -2.279 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -0.654 0.827 -1.614 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.923 2.970 -1.447 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.891 2.123 -2.637 1.00 0.00 H new ATOM 0 HD2 ARG A 44 0.392 2.636 -4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -0.943 1.972 -3.388 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.250 4.154 -2.259 1.00 0.00 H new ATOM 0 HH11 ARG A 44 1.927 4.477 -2.955 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.818 5.993 -3.856 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.663 5.856 -4.149 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.197 6.767 -4.526 1.00 0.00 H new ATOM 688 N SER A 45 1.996 -1.417 0.467 1.00 0.00 N ATOM 689 CA SER A 45 1.918 -2.846 0.890 1.00 0.00 C ATOM 690 C SER A 45 3.219 -3.275 1.573 1.00 0.00 C ATOM 691 O SER A 45 4.033 -2.452 1.946 1.00 0.00 O ATOM 692 CB SER A 45 1.698 -3.620 -0.408 1.00 0.00 C ATOM 693 OG SER A 45 0.327 -3.542 -0.773 1.00 0.00 O ATOM 0 H SER A 45 2.937 -1.030 0.404 1.00 0.00 H new ATOM 0 HA SER A 45 1.121 -3.025 1.612 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.322 -3.208 -1.201 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.993 -4.661 -0.279 1.00 0.00 H new ATOM 0 HG SER A 45 -0.057 -2.709 -0.427 1.00 0.00 H new ATOM 699 N LYS A 46 3.422 -4.555 1.747 1.00 0.00 N ATOM 700 CA LYS A 46 4.671 -5.027 2.412 1.00 0.00 C ATOM 701 C LYS A 46 5.850 -4.910 1.449 1.00 0.00 C ATOM 702 O LYS A 46 6.895 -4.400 1.801 1.00 0.00 O ATOM 703 CB LYS A 46 4.416 -6.488 2.772 1.00 0.00 C ATOM 704 CG LYS A 46 5.197 -6.839 4.039 1.00 0.00 C ATOM 705 CD LYS A 46 4.808 -8.242 4.504 1.00 0.00 C ATOM 706 CE LYS A 46 5.805 -9.254 3.940 1.00 0.00 C ATOM 707 NZ LYS A 46 5.127 -10.574 4.071 1.00 0.00 N ATOM 0 H LYS A 46 2.778 -5.292 1.458 1.00 0.00 H new ATOM 0 HA LYS A 46 4.915 -4.435 3.294 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.350 -6.655 2.930 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.722 -7.136 1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.268 -6.793 3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.985 -6.112 4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.802 -8.288 5.593 1.00 0.00 H new ATOM 0 HD3 LYS A 46 3.799 -8.482 4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.045 -9.035 2.900 1.00 0.00 H new ATOM 0 HE3 LYS A 46 6.743 -9.235 4.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 5.824 -11.336 3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.693 -10.649 5.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.390 -10.659 3.343 1.00 0.00 H new ATOM 721 N VAL A 47 5.689 -5.366 0.231 1.00 0.00 N ATOM 722 CA VAL A 47 6.805 -5.260 -0.751 1.00 0.00 C ATOM 723 C VAL A 47 7.281 -3.805 -0.808 1.00 0.00 C ATOM 724 O VAL A 47 8.449 -3.526 -0.636 1.00 0.00 O ATOM 725 CB VAL A 47 6.195 -5.712 -2.078 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.976 -5.120 -3.254 1.00 0.00 C ATOM 727 CG2 VAL A 47 6.239 -7.239 -2.161 1.00 0.00 C ATOM 0 H VAL A 47 4.838 -5.804 -0.121 1.00 0.00 H new ATOM 0 HA VAL A 47 7.674 -5.866 -0.495 1.00 0.00 H new ATOM 0 HB VAL A 47 5.163 -5.365 -2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.529 -5.451 -4.191 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.944 -4.032 -3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.012 -5.455 -3.208 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.805 -7.565 -3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 47 7.274 -7.577 -2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.670 -7.665 -1.334 1.00 0.00 H new ATOM 737 N GLU A 48 6.377 -2.874 -1.013 1.00 0.00 N ATOM 738 CA GLU A 48 6.781 -1.435 -1.040 1.00 0.00 C ATOM 739 C GLU A 48 7.577 -1.130 0.231 1.00 0.00 C ATOM 740 O GLU A 48 8.583 -0.442 0.213 1.00 0.00 O ATOM 741 CB GLU A 48 5.472 -0.644 -1.060 1.00 0.00 C ATOM 742 CG GLU A 48 5.172 -0.185 -2.488 1.00 0.00 C ATOM 743 CD GLU A 48 6.144 0.929 -2.883 1.00 0.00 C ATOM 744 OE1 GLU A 48 6.519 1.698 -2.013 1.00 0.00 O ATOM 745 OE2 GLU A 48 6.494 0.996 -4.050 1.00 0.00 O ATOM 0 H GLU A 48 5.383 -3.049 -1.162 1.00 0.00 H new ATOM 0 HA GLU A 48 7.403 -1.182 -1.898 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.656 -1.263 -0.687 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.546 0.219 -0.398 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.265 -1.024 -3.178 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.145 0.173 -2.558 1.00 0.00 H new ATOM 752 N LEU A 49 7.137 -1.681 1.331 1.00 0.00 N ATOM 753 CA LEU A 49 7.859 -1.480 2.616 1.00 0.00 C ATOM 754 C LEU A 49 9.239 -2.122 2.503 1.00 0.00 C ATOM 755 O LEU A 49 10.232 -1.585 2.951 1.00 0.00 O ATOM 756 CB LEU A 49 7.008 -2.213 3.658 1.00 0.00 C ATOM 757 CG LEU A 49 7.106 -1.500 5.005 1.00 0.00 C ATOM 758 CD1 LEU A 49 6.141 -0.315 5.024 1.00 0.00 C ATOM 759 CD2 LEU A 49 6.736 -2.476 6.128 1.00 0.00 C ATOM 0 H LEU A 49 6.303 -2.265 1.392 1.00 0.00 H new ATOM 0 HA LEU A 49 7.998 -0.431 2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.969 -2.249 3.331 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.347 -3.244 3.757 1.00 0.00 H new ATOM 0 HG LEU A 49 8.125 -1.143 5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.210 0.195 5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.402 0.379 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.122 -0.673 4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.806 -1.968 7.090 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.717 -2.832 5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.422 -3.323 6.115 1.00 0.00 H new ATOM 771 N THR A 50 9.295 -3.270 1.886 1.00 0.00 N ATOM 772 CA THR A 50 10.594 -3.971 1.709 1.00 0.00 C ATOM 773 C THR A 50 11.489 -3.174 0.753 1.00 0.00 C ATOM 774 O THR A 50 12.697 -3.305 0.766 1.00 0.00 O ATOM 775 CB THR A 50 10.222 -5.331 1.108 1.00 0.00 C ATOM 776 OG1 THR A 50 9.395 -6.037 2.023 1.00 0.00 O ATOM 777 CG2 THR A 50 11.489 -6.143 0.837 1.00 0.00 C ATOM 0 H THR A 50 8.488 -3.755 1.494 1.00 0.00 H new ATOM 0 HA THR A 50 11.148 -4.079 2.641 1.00 0.00 H new ATOM 0 HB THR A 50 9.688 -5.178 0.170 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.487 -5.669 1.994 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.218 -7.109 0.410 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.125 -5.602 0.136 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.029 -6.298 1.771 1.00 0.00 H new ATOM 785 N ARG A 51 10.905 -2.345 -0.075 1.00 0.00 N ATOM 786 CA ARG A 51 11.726 -1.539 -1.027 1.00 0.00 C ATOM 787 C ARG A 51 12.548 -0.505 -0.257 1.00 0.00 C ATOM 788 O ARG A 51 13.762 -0.486 -0.326 1.00 0.00 O ATOM 789 CB ARG A 51 10.724 -0.839 -1.946 1.00 0.00 C ATOM 790 CG ARG A 51 9.849 -1.881 -2.640 1.00 0.00 C ATOM 791 CD ARG A 51 9.414 -1.356 -4.010 1.00 0.00 C ATOM 792 NE ARG A 51 10.445 -1.859 -4.959 1.00 0.00 N ATOM 793 CZ ARG A 51 10.093 -2.602 -5.972 1.00 0.00 C ATOM 794 NH1 ARG A 51 9.264 -3.594 -5.795 1.00 0.00 N ATOM 795 NH2 ARG A 51 10.569 -2.354 -7.161 1.00 0.00 N ATOM 0 H ARG A 51 9.898 -2.192 -0.132 1.00 0.00 H new ATOM 0 HA ARG A 51 12.423 -2.159 -1.591 1.00 0.00 H new ATOM 0 HB2 ARG A 51 10.103 -0.154 -1.369 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.253 -0.241 -2.688 1.00 0.00 H new ATOM 0 HG2 ARG A 51 10.400 -2.815 -2.755 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.974 -2.101 -2.029 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.422 -1.720 -4.276 1.00 0.00 H new ATOM 0 HD3 ARG A 51 9.367 -0.267 -4.019 1.00 0.00 H new ATOM 0 HE ARG A 51 11.427 -1.623 -4.817 1.00 0.00 H new ATOM 0 HH11 ARG A 51 8.892 -3.788 -4.865 1.00 0.00 H new ATOM 0 HH12 ARG A 51 8.988 -4.175 -6.586 1.00 0.00 H new ATOM 0 HH21 ARG A 51 11.217 -1.579 -7.299 1.00 0.00 H new ATOM 0 HH22 ARG A 51 10.293 -2.936 -7.952 1.00 0.00 H new ATOM 809 N TYR A 52 11.895 0.357 0.482 1.00 0.00 N ATOM 810 CA TYR A 52 12.646 1.389 1.261 1.00 0.00 C ATOM 811 C TYR A 52 13.635 0.710 2.211 1.00 0.00 C ATOM 812 O TYR A 52 14.676 1.249 2.531 1.00 0.00 O ATOM 813 CB TYR A 52 11.583 2.154 2.054 1.00 0.00 C ATOM 814 CG TYR A 52 12.223 3.330 2.760 1.00 0.00 C ATOM 815 CD1 TYR A 52 13.062 3.114 3.861 1.00 0.00 C ATOM 816 CD2 TYR A 52 11.976 4.637 2.316 1.00 0.00 C ATOM 817 CE1 TYR A 52 13.652 4.202 4.515 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.567 5.722 2.970 1.00 0.00 C ATOM 819 CZ TYR A 52 13.406 5.506 4.070 1.00 0.00 C ATOM 820 OH TYR A 52 13.990 6.576 4.715 1.00 0.00 O ATOM 0 H TYR A 52 10.880 0.391 0.579 1.00 0.00 H new ATOM 0 HA TYR A 52 13.221 2.052 0.615 1.00 0.00 H new ATOM 0 HB2 TYR A 52 10.797 2.503 1.385 1.00 0.00 H new ATOM 0 HB3 TYR A 52 11.112 1.493 2.781 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.254 2.108 4.205 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.329 4.806 1.468 1.00 0.00 H new ATOM 0 HE1 TYR A 52 14.298 4.035 5.364 1.00 0.00 H new ATOM 0 HE2 TYR A 52 12.376 6.728 2.626 1.00 0.00 H new ATOM 0 HH TYR A 52 14.672 6.975 4.135 1.00 0.00 H new ATOM 830 N LEU A 53 13.313 -0.473 2.664 1.00 0.00 N ATOM 831 CA LEU A 53 14.228 -1.196 3.595 1.00 0.00 C ATOM 832 C LEU A 53 15.286 -1.977 2.807 1.00 0.00 C ATOM 833 O LEU A 53 16.277 -2.417 3.356 1.00 0.00 O ATOM 834 CB LEU A 53 13.322 -2.151 4.372 1.00 0.00 C ATOM 835 CG LEU A 53 12.291 -1.344 5.165 1.00 0.00 C ATOM 836 CD1 LEU A 53 11.085 -2.230 5.490 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.926 -0.846 6.465 1.00 0.00 C ATOM 0 H LEU A 53 12.454 -0.970 2.429 1.00 0.00 H new ATOM 0 HA LEU A 53 14.768 -0.516 4.254 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.818 -2.831 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.917 -2.765 5.048 1.00 0.00 H new ATOM 0 HG LEU A 53 11.962 -0.491 4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.352 -1.654 6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.633 -2.584 4.563 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.411 -3.084 6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.193 -0.271 7.031 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.255 -1.699 7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.782 -0.213 6.232 1.00 0.00 H new ATOM 849 N GLY A 54 15.086 -2.154 1.527 1.00 0.00 N ATOM 850 CA GLY A 54 16.081 -2.906 0.712 1.00 0.00 C ATOM 851 C GLY A 54 15.498 -4.268 0.326 1.00 0.00 C ATOM 852 O GLY A 54 14.649 -4.794 1.015 1.00 0.00 O ATOM 0 H GLY A 54 14.276 -1.809 1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.336 -2.340 -0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 54 17.003 -3.040 1.277 1.00 0.00 H new ATOM 856 N PRO A 55 15.977 -4.799 -0.771 1.00 0.00 N ATOM 857 CA PRO A 55 15.490 -6.117 -1.249 1.00 0.00 C ATOM 858 C PRO A 55 15.992 -7.239 -0.334 1.00 0.00 C ATOM 859 O PRO A 55 15.494 -8.347 -0.368 1.00 0.00 O ATOM 860 CB PRO A 55 16.090 -6.236 -2.647 1.00 0.00 C ATOM 861 CG PRO A 55 17.295 -5.352 -2.626 1.00 0.00 C ATOM 862 CD PRO A 55 17.003 -4.236 -1.658 1.00 0.00 C ATOM 0 HA PRO A 55 14.403 -6.198 -1.252 1.00 0.00 H new ATOM 0 HB2 PRO A 55 16.361 -7.267 -2.874 1.00 0.00 H new ATOM 0 HB3 PRO A 55 15.380 -5.917 -3.410 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.178 -5.911 -2.316 1.00 0.00 H new ATOM 0 HG3 PRO A 55 17.501 -4.956 -3.621 1.00 0.00 H new ATOM 0 HD2 PRO A 55 17.895 -3.944 -1.103 1.00 0.00 H new ATOM 0 HD3 PRO A 55 16.642 -3.345 -2.172 1.00 0.00 H new ATOM 870 N ALA A 56 16.970 -6.960 0.487 1.00 0.00 N ATOM 871 CA ALA A 56 17.497 -8.009 1.406 1.00 0.00 C ATOM 872 C ALA A 56 16.720 -7.994 2.728 1.00 0.00 C ATOM 873 O ALA A 56 16.760 -8.940 3.490 1.00 0.00 O ATOM 874 CB ALA A 56 18.961 -7.632 1.639 1.00 0.00 C ATOM 0 H ALA A 56 17.426 -6.051 0.560 1.00 0.00 H new ATOM 0 HA ALA A 56 17.396 -9.012 0.990 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.422 -8.359 2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.492 -7.628 0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.014 -6.640 2.088 1.00 0.00 H new ATOM 880 N CYS A 57 16.014 -6.927 3.005 1.00 0.00 N ATOM 881 CA CYS A 57 15.237 -6.854 4.276 1.00 0.00 C ATOM 882 C CYS A 57 13.824 -7.407 4.063 1.00 0.00 C ATOM 883 O CYS A 57 13.077 -6.921 3.237 1.00 0.00 O ATOM 884 CB CYS A 57 15.185 -5.365 4.625 1.00 0.00 C ATOM 885 SG CYS A 57 16.639 -4.925 5.608 1.00 0.00 S ATOM 0 H CYS A 57 15.943 -6.105 2.406 1.00 0.00 H new ATOM 0 HA CYS A 57 15.692 -7.442 5.073 1.00 0.00 H new ATOM 0 HB2 CYS A 57 15.155 -4.768 3.714 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.275 -5.143 5.182 1.00 0.00 H new ATOM 0 HG CYS A 57 16.597 -3.660 5.903 1.00 0.00 H new ATOM 891 N ASP A 58 13.454 -8.418 4.802 1.00 0.00 N ATOM 892 CA ASP A 58 12.091 -9.003 4.642 1.00 0.00 C ATOM 893 C ASP A 58 11.190 -8.570 5.802 1.00 0.00 C ATOM 894 O ASP A 58 11.661 -8.164 6.846 1.00 0.00 O ATOM 895 CB ASP A 58 12.299 -10.517 4.670 1.00 0.00 C ATOM 896 CG ASP A 58 12.219 -11.071 3.245 1.00 0.00 C ATOM 897 OD1 ASP A 58 13.230 -11.051 2.563 1.00 0.00 O ATOM 898 OD2 ASP A 58 11.145 -11.507 2.860 1.00 0.00 O ATOM 0 H ASP A 58 14.037 -8.865 5.510 1.00 0.00 H new ATOM 0 HA ASP A 58 11.610 -8.674 3.721 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.268 -10.753 5.109 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.542 -10.987 5.297 1.00 0.00 H new ATOM 903 N LEU A 59 9.898 -8.656 5.625 1.00 0.00 N ATOM 904 CA LEU A 59 8.967 -8.252 6.718 1.00 0.00 C ATOM 905 C LEU A 59 7.801 -9.240 6.805 1.00 0.00 C ATOM 906 O LEU A 59 6.648 -8.863 6.730 1.00 0.00 O ATOM 907 CB LEU A 59 8.459 -6.861 6.325 1.00 0.00 C ATOM 908 CG LEU A 59 9.640 -5.902 6.146 1.00 0.00 C ATOM 909 CD1 LEU A 59 9.123 -4.538 5.681 1.00 0.00 C ATOM 910 CD2 LEU A 59 10.383 -5.742 7.480 1.00 0.00 C ATOM 0 H LEU A 59 9.448 -8.988 4.772 1.00 0.00 H new ATOM 0 HA LEU A 59 9.457 -8.243 7.692 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.886 -6.922 5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.785 -6.481 7.092 1.00 0.00 H new ATOM 0 HG LEU A 59 10.324 -6.306 5.399 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.963 -3.855 5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.600 -4.652 4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.438 -4.135 6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.223 -5.059 7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.702 -5.340 8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.753 -6.713 7.809 1.00 0.00 H new ATOM 922 N THR A 60 8.095 -10.502 6.960 1.00 0.00 N ATOM 923 CA THR A 60 7.004 -11.518 7.049 1.00 0.00 C ATOM 924 C THR A 60 6.220 -11.353 8.356 1.00 0.00 C ATOM 925 O THR A 60 5.165 -11.930 8.531 1.00 0.00 O ATOM 926 CB THR A 60 7.714 -12.876 7.022 1.00 0.00 C ATOM 927 OG1 THR A 60 8.936 -12.761 6.304 1.00 0.00 O ATOM 928 CG2 THR A 60 6.816 -13.905 6.336 1.00 0.00 C ATOM 0 H THR A 60 9.042 -10.875 7.029 1.00 0.00 H new ATOM 0 HA THR A 60 6.287 -11.415 6.234 1.00 0.00 H new ATOM 0 HB THR A 60 7.923 -13.196 8.043 1.00 0.00 H new ATOM 0 HG1 THR A 60 9.682 -12.693 6.936 1.00 0.00 H new ATOM 0 HG21 THR A 60 7.320 -14.871 6.316 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.880 -13.995 6.886 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.608 -13.583 5.316 1.00 0.00 H new ATOM 936 N LEU A 61 6.724 -10.572 9.277 1.00 0.00 N ATOM 937 CA LEU A 61 6.006 -10.377 10.570 1.00 0.00 C ATOM 938 C LEU A 61 5.157 -9.101 10.529 1.00 0.00 C ATOM 939 O LEU A 61 4.195 -8.964 11.259 1.00 0.00 O ATOM 940 CB LEU A 61 7.112 -10.253 11.619 1.00 0.00 C ATOM 941 CG LEU A 61 7.837 -11.593 11.754 1.00 0.00 C ATOM 942 CD1 LEU A 61 9.308 -11.347 12.089 1.00 0.00 C ATOM 943 CD2 LEU A 61 7.189 -12.411 12.874 1.00 0.00 C ATOM 0 H LEU A 61 7.602 -10.061 9.188 1.00 0.00 H new ATOM 0 HA LEU A 61 5.323 -11.198 10.788 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.817 -9.473 11.330 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.687 -9.959 12.579 1.00 0.00 H new ATOM 0 HG LEU A 61 7.766 -12.141 10.814 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.824 -12.302 12.185 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.770 -10.764 11.293 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.381 -10.799 13.029 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.704 -13.366 12.972 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.260 -11.862 13.813 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.140 -12.587 12.636 1.00 0.00 H new ATOM 955 N PHE A 62 5.504 -8.167 9.683 1.00 0.00 N ATOM 956 CA PHE A 62 4.714 -6.901 9.599 1.00 0.00 C ATOM 957 C PHE A 62 3.257 -7.210 9.236 1.00 0.00 C ATOM 958 O PHE A 62 2.976 -8.117 8.476 1.00 0.00 O ATOM 959 CB PHE A 62 5.388 -6.082 8.492 1.00 0.00 C ATOM 960 CG PHE A 62 4.515 -4.905 8.114 1.00 0.00 C ATOM 961 CD1 PHE A 62 4.497 -3.755 8.914 1.00 0.00 C ATOM 962 CD2 PHE A 62 3.722 -4.967 6.961 1.00 0.00 C ATOM 963 CE1 PHE A 62 3.688 -2.668 8.559 1.00 0.00 C ATOM 964 CE2 PHE A 62 2.914 -3.881 6.607 1.00 0.00 C ATOM 965 CZ PHE A 62 2.896 -2.731 7.405 1.00 0.00 C ATOM 0 H PHE A 62 6.299 -8.225 9.047 1.00 0.00 H new ATOM 0 HA PHE A 62 4.695 -6.361 10.546 1.00 0.00 H new ATOM 0 HB2 PHE A 62 6.362 -5.729 8.831 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.563 -6.710 7.619 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.107 -3.707 9.804 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.734 -5.854 6.345 1.00 0.00 H new ATOM 0 HE1 PHE A 62 3.675 -1.781 9.175 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.304 -3.930 5.717 1.00 0.00 H new ATOM 0 HZ PHE A 62 2.272 -1.893 7.131 1.00 0.00 H new ATOM 975 N ASP A 63 2.332 -6.457 9.770 1.00 0.00 N ATOM 976 CA ASP A 63 0.895 -6.701 9.455 1.00 0.00 C ATOM 977 C ASP A 63 0.383 -5.637 8.479 1.00 0.00 C ATOM 978 O ASP A 63 0.240 -4.481 8.825 1.00 0.00 O ATOM 979 CB ASP A 63 0.170 -6.591 10.796 1.00 0.00 C ATOM 980 CG ASP A 63 -0.079 -7.992 11.360 1.00 0.00 C ATOM 981 OD1 ASP A 63 0.805 -8.509 12.022 1.00 0.00 O ATOM 982 OD2 ASP A 63 -1.151 -8.524 11.119 1.00 0.00 O ATOM 0 H ASP A 63 2.510 -5.684 10.411 1.00 0.00 H new ATOM 0 HA ASP A 63 0.733 -7.671 8.984 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.766 -6.006 11.497 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.777 -6.066 10.667 1.00 0.00 H new ATOM 987 N PHE A 64 0.106 -6.022 7.261 1.00 0.00 N ATOM 988 CA PHE A 64 -0.399 -5.038 6.256 1.00 0.00 C ATOM 989 C PHE A 64 -1.663 -4.345 6.781 1.00 0.00 C ATOM 990 O PHE A 64 -2.000 -3.252 6.367 1.00 0.00 O ATOM 991 CB PHE A 64 -0.709 -5.877 5.011 1.00 0.00 C ATOM 992 CG PHE A 64 -1.432 -5.038 3.981 1.00 0.00 C ATOM 993 CD1 PHE A 64 -2.818 -4.857 4.075 1.00 0.00 C ATOM 994 CD2 PHE A 64 -0.720 -4.446 2.931 1.00 0.00 C ATOM 995 CE1 PHE A 64 -3.490 -4.085 3.121 1.00 0.00 C ATOM 996 CE2 PHE A 64 -1.393 -3.674 1.977 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.779 -3.493 2.072 1.00 0.00 C ATOM 0 H PHE A 64 0.208 -6.977 6.917 1.00 0.00 H new ATOM 0 HA PHE A 64 0.322 -4.248 6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.216 -6.268 4.588 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.321 -6.736 5.286 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.368 -5.314 4.884 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.348 -4.585 2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.558 -3.946 3.195 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.843 -3.218 1.167 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.298 -2.897 1.336 1.00 0.00 H new ATOM 1007 N LYS A 65 -2.367 -4.973 7.685 1.00 0.00 N ATOM 1008 CA LYS A 65 -3.610 -4.354 8.231 1.00 0.00 C ATOM 1009 C LYS A 65 -3.292 -3.508 9.469 1.00 0.00 C ATOM 1010 O LYS A 65 -3.518 -2.314 9.490 1.00 0.00 O ATOM 1011 CB LYS A 65 -4.508 -5.533 8.602 1.00 0.00 C ATOM 1012 CG LYS A 65 -5.966 -5.179 8.303 1.00 0.00 C ATOM 1013 CD LYS A 65 -6.189 -5.169 6.788 1.00 0.00 C ATOM 1014 CE LYS A 65 -7.440 -4.350 6.459 1.00 0.00 C ATOM 1015 NZ LYS A 65 -8.218 -5.198 5.513 1.00 0.00 N ATOM 0 H LYS A 65 -2.135 -5.889 8.069 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.086 -3.687 7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.215 -6.418 8.038 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.391 -5.775 9.658 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.631 -5.903 8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.208 -4.203 8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.321 -4.743 6.285 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.302 -6.189 6.420 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.016 -4.131 7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.178 -3.393 6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.398 -4.666 4.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.676 -6.058 5.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.124 -5.463 5.949 1.00 0.00 H new ATOM 1029 N GLN A 66 -2.777 -4.120 10.503 1.00 0.00 N ATOM 1030 CA GLN A 66 -2.454 -3.354 11.744 1.00 0.00 C ATOM 1031 C GLN A 66 -1.320 -2.359 11.482 1.00 0.00 C ATOM 1032 O GLN A 66 -1.437 -1.184 11.773 1.00 0.00 O ATOM 1033 CB GLN A 66 -2.020 -4.408 12.762 1.00 0.00 C ATOM 1034 CG GLN A 66 -3.259 -5.079 13.363 1.00 0.00 C ATOM 1035 CD GLN A 66 -2.917 -6.509 13.789 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -1.793 -6.949 13.642 1.00 0.00 O ATOM 1037 NE2 GLN A 66 -3.847 -7.259 14.315 1.00 0.00 N ATOM 0 H GLN A 66 -2.566 -5.117 10.542 1.00 0.00 H new ATOM 0 HA GLN A 66 -3.305 -2.772 12.098 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -1.387 -5.154 12.282 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -1.426 -3.945 13.550 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.613 -4.508 14.222 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -4.068 -5.091 12.633 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -4.790 -6.891 14.439 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -3.631 -8.213 14.602 1.00 0.00 H new ATOM 1046 N GLY A 67 -0.222 -2.816 10.939 1.00 0.00 N ATOM 1047 CA GLY A 67 0.915 -1.893 10.667 1.00 0.00 C ATOM 1048 C GLY A 67 1.951 -2.021 11.786 1.00 0.00 C ATOM 1049 O GLY A 67 2.422 -1.038 12.325 1.00 0.00 O ATOM 0 H GLY A 67 -0.065 -3.788 10.673 1.00 0.00 H new ATOM 0 HA2 GLY A 67 1.370 -2.132 9.706 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.557 -0.865 10.604 1.00 0.00 H new ATOM 1053 N ILE A 68 2.305 -3.227 12.138 1.00 0.00 N ATOM 1054 CA ILE A 68 3.311 -3.428 13.223 1.00 0.00 C ATOM 1055 C ILE A 68 4.144 -4.681 12.941 1.00 0.00 C ATOM 1056 O ILE A 68 3.679 -5.620 12.324 1.00 0.00 O ATOM 1057 CB ILE A 68 2.500 -3.597 14.510 1.00 0.00 C ATOM 1058 CG1 ILE A 68 1.310 -4.531 14.256 1.00 0.00 C ATOM 1059 CG2 ILE A 68 1.992 -2.229 14.972 1.00 0.00 C ATOM 1060 CD1 ILE A 68 0.569 -4.791 15.569 1.00 0.00 C ATOM 0 H ILE A 68 1.941 -4.084 11.721 1.00 0.00 H new ATOM 0 HA ILE A 68 4.006 -2.591 13.297 1.00 0.00 H new ATOM 0 HB ILE A 68 3.134 -4.031 15.283 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.633 -4.084 13.528 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.658 -5.472 13.831 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.414 -2.346 15.889 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.840 -1.570 15.159 1.00 0.00 H new ATOM 0 HG23 ILE A 68 1.360 -1.795 14.197 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.276 -5.455 15.385 1.00 0.00 H new ATOM 0 HD12 ILE A 68 1.248 -5.257 16.284 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.207 -3.847 15.975 1.00 0.00 H new ATOM 1072 N LEU A 69 5.371 -4.701 13.387 1.00 0.00 N ATOM 1073 CA LEU A 69 6.238 -5.891 13.144 1.00 0.00 C ATOM 1074 C LEU A 69 6.219 -6.809 14.369 1.00 0.00 C ATOM 1075 O LEU A 69 7.143 -6.828 15.158 1.00 0.00 O ATOM 1076 CB LEU A 69 7.640 -5.318 12.914 1.00 0.00 C ATOM 1077 CG LEU A 69 7.994 -5.406 11.427 1.00 0.00 C ATOM 1078 CD1 LEU A 69 9.294 -4.640 11.160 1.00 0.00 C ATOM 1079 CD2 LEU A 69 8.177 -6.873 11.033 1.00 0.00 C ATOM 0 H LEU A 69 5.811 -3.944 13.910 1.00 0.00 H new ATOM 0 HA LEU A 69 5.902 -6.488 12.296 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.679 -4.281 13.246 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.371 -5.870 13.505 1.00 0.00 H new ATOM 0 HG LEU A 69 7.189 -4.967 10.838 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.543 -4.704 10.101 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.164 -3.594 11.439 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.101 -5.075 11.750 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.429 -6.937 9.974 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.981 -7.311 11.624 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.251 -7.418 11.219 1.00 0.00 H new ATOM 1091 N CYS A 70 5.167 -7.567 14.532 1.00 0.00 N ATOM 1092 CA CYS A 70 5.075 -8.484 15.706 1.00 0.00 C ATOM 1093 C CYS A 70 6.128 -9.592 15.599 1.00 0.00 C ATOM 1094 O CYS A 70 5.836 -10.706 15.213 1.00 0.00 O ATOM 1095 CB CYS A 70 3.663 -9.072 15.639 1.00 0.00 C ATOM 1096 SG CYS A 70 2.941 -9.108 17.299 1.00 0.00 S ATOM 0 H CYS A 70 4.366 -7.591 13.901 1.00 0.00 H new ATOM 0 HA CYS A 70 5.257 -7.968 16.649 1.00 0.00 H new ATOM 0 HB2 CYS A 70 3.040 -8.474 14.973 1.00 0.00 H new ATOM 0 HB3 CYS A 70 3.697 -10.079 15.224 1.00 0.00 H new ATOM 0 HG CYS A 70 3.677 -9.845 18.077 1.00 0.00 H new ATOM 1102 N TYR A 71 7.351 -9.290 15.941 1.00 0.00 N ATOM 1103 CA TYR A 71 8.428 -10.321 15.863 1.00 0.00 C ATOM 1104 C TYR A 71 8.229 -11.398 16.938 1.00 0.00 C ATOM 1105 O TYR A 71 8.168 -12.572 16.631 1.00 0.00 O ATOM 1106 CB TYR A 71 9.738 -9.558 16.097 1.00 0.00 C ATOM 1107 CG TYR A 71 10.602 -9.642 14.862 1.00 0.00 C ATOM 1108 CD1 TYR A 71 11.195 -10.858 14.502 1.00 0.00 C ATOM 1109 CD2 TYR A 71 10.812 -8.502 14.077 1.00 0.00 C ATOM 1110 CE1 TYR A 71 11.997 -10.934 13.358 1.00 0.00 C ATOM 1111 CE2 TYR A 71 11.614 -8.578 12.932 1.00 0.00 C ATOM 1112 CZ TYR A 71 12.207 -9.794 12.573 1.00 0.00 C ATOM 1113 OH TYR A 71 12.998 -9.869 11.444 1.00 0.00 O ATOM 0 H TYR A 71 7.652 -8.373 16.272 1.00 0.00 H new ATOM 0 HA TYR A 71 8.425 -10.837 14.903 1.00 0.00 H new ATOM 0 HB2 TYR A 71 9.526 -8.515 16.334 1.00 0.00 H new ATOM 0 HB3 TYR A 71 10.267 -9.978 16.952 1.00 0.00 H new ATOM 0 HD1 TYR A 71 11.033 -11.738 15.107 1.00 0.00 H new ATOM 0 HD2 TYR A 71 10.355 -7.564 14.355 1.00 0.00 H new ATOM 0 HE1 TYR A 71 12.454 -11.872 13.080 1.00 0.00 H new ATOM 0 HE2 TYR A 71 11.775 -7.699 12.326 1.00 0.00 H new ATOM 0 HH TYR A 71 13.039 -8.989 11.014 1.00 0.00 H new ATOM 1123 N PRO A 72 8.139 -10.964 18.167 1.00 0.00 N ATOM 1124 CA PRO A 72 7.951 -11.910 19.300 1.00 0.00 C ATOM 1125 C PRO A 72 6.540 -12.519 19.293 1.00 0.00 C ATOM 1126 O PRO A 72 6.221 -13.357 20.113 1.00 0.00 O ATOM 1127 CB PRO A 72 8.151 -11.031 20.531 1.00 0.00 C ATOM 1128 CG PRO A 72 7.822 -9.649 20.069 1.00 0.00 C ATOM 1129 CD PRO A 72 8.206 -9.570 18.624 1.00 0.00 C ATOM 0 HA PRO A 72 8.637 -12.756 19.258 1.00 0.00 H new ATOM 0 HB2 PRO A 72 7.500 -11.341 21.348 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.175 -11.092 20.899 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.760 -9.441 20.198 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.365 -8.907 20.654 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.523 -8.932 18.063 1.00 0.00 H new ATOM 0 HD3 PRO A 72 9.206 -9.155 18.498 1.00 0.00 H new ATOM 1137 N ALA A 73 5.693 -12.109 18.382 1.00 0.00 N ATOM 1138 CA ALA A 73 4.306 -12.670 18.334 1.00 0.00 C ATOM 1139 C ALA A 73 4.344 -14.206 18.359 1.00 0.00 C ATOM 1140 O ALA A 73 4.876 -14.823 17.457 1.00 0.00 O ATOM 1141 CB ALA A 73 3.725 -12.174 17.009 1.00 0.00 C ATOM 0 H ALA A 73 5.901 -11.410 17.669 1.00 0.00 H new ATOM 0 HA ALA A 73 3.708 -12.356 19.190 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.706 -12.544 16.898 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.719 -11.084 17.000 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.336 -12.540 16.184 1.00 0.00 H new ATOM 1147 N PRO A 74 3.775 -14.778 19.395 1.00 0.00 N ATOM 1148 CA PRO A 74 3.753 -16.257 19.524 1.00 0.00 C ATOM 1149 C PRO A 74 2.768 -16.868 18.521 1.00 0.00 C ATOM 1150 O PRO A 74 1.847 -16.218 18.066 1.00 0.00 O ATOM 1151 CB PRO A 74 3.281 -16.487 20.956 1.00 0.00 C ATOM 1152 CG PRO A 74 2.512 -15.256 21.313 1.00 0.00 C ATOM 1153 CD PRO A 74 3.111 -14.119 20.527 1.00 0.00 C ATOM 0 HA PRO A 74 4.720 -16.718 19.320 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.656 -17.377 21.027 1.00 0.00 H new ATOM 0 HB3 PRO A 74 4.124 -16.635 21.630 1.00 0.00 H new ATOM 0 HG2 PRO A 74 1.456 -15.377 21.072 1.00 0.00 H new ATOM 0 HG3 PRO A 74 2.574 -15.060 22.383 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.345 -13.421 20.189 1.00 0.00 H new ATOM 0 HD3 PRO A 74 3.819 -13.548 21.128 1.00 0.00 H new ATOM 1161 N LYS A 75 2.958 -18.116 18.177 1.00 0.00 N ATOM 1162 CA LYS A 75 2.036 -18.782 17.203 1.00 0.00 C ATOM 1163 C LYS A 75 1.897 -17.937 15.933 1.00 0.00 C ATOM 1164 O LYS A 75 0.890 -18.080 15.257 1.00 0.00 O ATOM 1165 CB LYS A 75 0.692 -18.886 17.929 1.00 0.00 C ATOM 1166 CG LYS A 75 0.677 -20.145 18.801 1.00 0.00 C ATOM 1167 CD LYS A 75 -0.689 -20.827 18.693 1.00 0.00 C ATOM 1168 CE LYS A 75 -1.016 -21.529 20.013 1.00 0.00 C ATOM 1169 NZ LYS A 75 -2.344 -22.165 19.791 1.00 0.00 N ATOM 1170 OXT LYS A 75 2.799 -17.162 15.658 1.00 0.00 O ATOM 0 H LYS A 75 3.713 -18.705 18.528 1.00 0.00 H new ATOM 0 HA LYS A 75 2.407 -19.759 16.892 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.531 -18.002 18.546 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.122 -18.923 17.205 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.463 -20.830 18.483 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.883 -19.883 19.839 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.458 -20.090 18.461 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.683 -21.549 17.877 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.259 -22.272 20.263 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.051 -20.819 20.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.637 -22.667 20.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.046 -21.433 19.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.278 -22.840 19.003 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 1.995 20.466 -12.436 1.00 0.00 O ATOM 1186 C5' DG B 101 2.069 21.327 -11.297 1.00 0.00 C ATOM 1187 C4' DG B 101 1.550 20.637 -10.039 1.00 0.00 C ATOM 1188 O4' DG B 101 0.120 20.470 -10.098 1.00 0.00 O ATOM 1189 C3' DG B 101 2.185 19.265 -9.876 1.00 0.00 C ATOM 1190 O3' DG B 101 3.067 19.243 -8.748 1.00 0.00 O ATOM 1191 C2' DG B 101 1.042 18.302 -9.686 1.00 0.00 C ATOM 1192 C1' DG B 101 -0.237 19.121 -9.745 1.00 0.00 C ATOM 1193 N9 DG B 101 -1.190 18.559 -10.719 1.00 0.00 N ATOM 1194 C8 DG B 101 -0.954 17.840 -11.841 1.00 0.00 C ATOM 1195 N7 DG B 101 -1.973 17.466 -12.539 1.00 0.00 N ATOM 1196 C5 DG B 101 -3.034 17.998 -11.801 1.00 0.00 C ATOM 1197 C6 DG B 101 -4.434 17.936 -12.044 1.00 0.00 C ATOM 1198 O6 DG B 101 -5.016 17.396 -12.964 1.00 0.00 O ATOM 1199 N1 DG B 101 -5.152 18.601 -11.057 1.00 0.00 N ATOM 1200 C2 DG B 101 -4.598 19.247 -9.970 1.00 0.00 C ATOM 1201 N2 DG B 101 -5.456 19.828 -9.130 1.00 0.00 N ATOM 1202 N3 DG B 101 -3.283 19.310 -9.735 1.00 0.00 N ATOM 1203 C4 DG B 101 -2.563 18.669 -10.684 1.00 0.00 C ATOM 0 H5' DG B 101 1.488 22.230 -11.484 1.00 0.00 H new ATOM 0 H5'' DG B 101 3.102 21.639 -11.142 1.00 0.00 H new ATOM 0 H4' DG B 101 1.812 21.270 -9.191 1.00 0.00 H new ATOM 0 H3' DG B 101 2.788 18.998 -10.744 1.00 0.00 H new ATOM 0 H2' DG B 101 1.048 17.537 -10.463 1.00 0.00 H new ATOM 0 H2'' DG B 101 1.127 17.786 -8.730 1.00 0.00 H new ATOM 0 HO5' DG B 101 2.333 20.938 -13.225 1.00 0.00 H new ATOM 0 H1' DG B 101 -0.733 19.102 -8.774 1.00 0.00 H new ATOM 0 H8 DG B 101 0.052 17.588 -12.142 1.00 0.00 H new ATOM 0 H1 DG B 101 -6.168 18.613 -11.143 1.00 0.00 H new ATOM 0 H21 DG B 101 -5.109 20.321 -8.307 1.00 0.00 H new ATOM 0 H22 DG B 101 -6.459 19.779 -9.310 1.00 0.00 H new ATOM 1216 P DT B 102 3.552 17.845 -8.114 1.00 0.00 P ATOM 1217 OP1 DT B 102 4.851 18.066 -7.441 1.00 0.00 O ATOM 1218 OP2 DT B 102 3.427 16.797 -9.152 1.00 0.00 O ATOM 1219 O5' DT B 102 2.439 17.568 -6.983 1.00 0.00 O ATOM 1220 C5' DT B 102 1.709 18.653 -6.402 1.00 0.00 C ATOM 1221 C4' DT B 102 0.663 18.159 -5.407 1.00 0.00 C ATOM 1222 O4' DT B 102 -0.605 17.947 -6.066 1.00 0.00 O ATOM 1223 C3' DT B 102 1.100 16.846 -4.777 1.00 0.00 C ATOM 1224 O3' DT B 102 1.170 16.968 -3.351 1.00 0.00 O ATOM 1225 C2' DT B 102 0.069 15.823 -5.185 1.00 0.00 C ATOM 1226 C1' DT B 102 -0.996 16.560 -5.978 1.00 0.00 C ATOM 1227 N1 DT B 102 -1.150 15.980 -7.326 1.00 0.00 N ATOM 1228 C2 DT B 102 -2.434 15.721 -7.766 1.00 0.00 C ATOM 1229 O2 DT B 102 -3.409 15.938 -7.075 1.00 0.00 O ATOM 1230 N3 DT B 102 -2.545 15.198 -9.041 1.00 0.00 N ATOM 1231 C4 DT B 102 -1.497 14.916 -9.900 1.00 0.00 C ATOM 1232 O4 DT B 102 -1.709 14.455 -11.004 1.00 0.00 O ATOM 1233 C5 DT B 102 -0.193 15.218 -9.354 1.00 0.00 C ATOM 1234 C7 DT B 102 1.052 14.953 -10.194 1.00 0.00 C ATOM 1235 C6 DT B 102 -0.059 15.728 -8.113 1.00 0.00 C ATOM 0 H5' DT B 102 1.220 19.226 -7.190 1.00 0.00 H new ATOM 0 H5'' DT B 102 2.400 19.329 -5.898 1.00 0.00 H new ATOM 0 H4' DT B 102 0.557 18.922 -4.636 1.00 0.00 H new ATOM 0 H3' DT B 102 2.095 16.554 -5.112 1.00 0.00 H new ATOM 0 H2' DT B 102 0.523 15.036 -5.787 1.00 0.00 H new ATOM 0 H2'' DT B 102 -0.366 15.343 -4.309 1.00 0.00 H new ATOM 0 H1' DT B 102 -1.959 16.469 -5.476 1.00 0.00 H new ATOM 0 H3 DT B 102 -3.487 15.002 -9.380 1.00 0.00 H new ATOM 0 H71 DT B 102 0.867 14.114 -10.864 1.00 0.00 H new ATOM 0 H72 DT B 102 1.291 15.840 -10.781 1.00 0.00 H new ATOM 0 H73 DT B 102 1.890 14.715 -9.538 1.00 0.00 H new ATOM 0 H6 DT B 102 0.929 15.942 -7.732 1.00 0.00 H new ATOM 1248 P DA B 103 1.206 15.660 -2.414 1.00 0.00 P ATOM 1249 OP1 DA B 103 1.332 16.102 -1.007 1.00 0.00 O ATOM 1250 OP2 DA B 103 2.190 14.710 -2.980 1.00 0.00 O ATOM 1251 O5' DA B 103 -0.267 15.042 -2.619 1.00 0.00 O ATOM 1252 C5' DA B 103 -1.421 15.716 -2.105 1.00 0.00 C ATOM 1253 C4' DA B 103 -2.641 14.800 -2.100 1.00 0.00 C ATOM 1254 O4' DA B 103 -3.186 14.670 -3.429 1.00 0.00 O ATOM 1255 C3' DA B 103 -2.266 13.415 -1.598 1.00 0.00 C ATOM 1256 O3' DA B 103 -2.982 13.101 -0.398 1.00 0.00 O ATOM 1257 C2' DA B 103 -2.626 12.466 -2.709 1.00 0.00 C ATOM 1258 C1' DA B 103 -3.346 13.280 -3.764 1.00 0.00 C ATOM 1259 N9 DA B 103 -2.803 12.995 -5.097 1.00 0.00 N ATOM 1260 C8 DA B 103 -1.517 12.924 -5.487 1.00 0.00 C ATOM 1261 N7 DA B 103 -1.280 12.674 -6.732 1.00 0.00 N ATOM 1262 C5 DA B 103 -2.578 12.558 -7.244 1.00 0.00 C ATOM 1263 C6 DA B 103 -3.072 12.291 -8.524 1.00 0.00 C ATOM 1264 N6 DA B 103 -2.286 12.083 -9.580 1.00 0.00 N ATOM 1265 N1 DA B 103 -4.408 12.246 -8.675 1.00 0.00 N ATOM 1266 C2 DA B 103 -5.213 12.450 -7.631 1.00 0.00 C ATOM 1267 N3 DA B 103 -4.852 12.710 -6.377 1.00 0.00 N ATOM 1268 C4 DA B 103 -3.511 12.750 -6.252 1.00 0.00 C ATOM 0 H5' DA B 103 -1.629 16.599 -2.710 1.00 0.00 H new ATOM 0 H5'' DA B 103 -1.220 16.064 -1.092 1.00 0.00 H new ATOM 0 H4' DA B 103 -3.384 15.246 -1.439 1.00 0.00 H new ATOM 0 H3' DA B 103 -1.207 13.349 -1.350 1.00 0.00 H new ATOM 0 H2' DA B 103 -1.732 12.000 -3.124 1.00 0.00 H new ATOM 0 H2'' DA B 103 -3.263 11.662 -2.340 1.00 0.00 H new ATOM 0 H1' DA B 103 -4.404 13.021 -3.787 1.00 0.00 H new ATOM 0 H8 DA B 103 -0.711 13.071 -4.783 1.00 0.00 H new ATOM 0 H61 DA B 103 -2.699 11.892 -10.493 1.00 0.00 H new ATOM 0 H62 DA B 103 -1.272 12.115 -9.475 1.00 0.00 H new ATOM 0 H2 DA B 103 -6.274 12.398 -7.825 1.00 0.00 H new ATOM 1280 P DT B 104 -3.112 11.578 0.109 1.00 0.00 P ATOM 1281 OP1 DT B 104 -3.113 11.582 1.588 1.00 0.00 O ATOM 1282 OP2 DT B 104 -2.121 10.760 -0.626 1.00 0.00 O ATOM 1283 O5' DT B 104 -4.584 11.163 -0.398 1.00 0.00 O ATOM 1284 C5' DT B 104 -5.539 12.166 -0.760 1.00 0.00 C ATOM 1285 C4' DT B 104 -6.785 11.556 -1.395 1.00 0.00 C ATOM 1286 O4' DT B 104 -6.648 11.496 -2.832 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.015 10.144 -0.877 1.00 0.00 C ATOM 1288 O3' DT B 104 -8.308 10.033 -0.269 1.00 0.00 O ATOM 1289 C2' DT B 104 -6.900 9.238 -2.077 1.00 0.00 C ATOM 1290 C1' DT B 104 -6.708 10.129 -3.291 1.00 0.00 C ATOM 1291 N1 DT B 104 -5.474 9.770 -4.011 1.00 0.00 N ATOM 1292 C2 DT B 104 -5.570 9.537 -5.370 1.00 0.00 C ATOM 1293 O2 DT B 104 -6.627 9.604 -5.965 1.00 0.00 O ATOM 1294 N3 DT B 104 -4.387 9.222 -6.015 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.139 9.124 -5.426 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.161 8.841 -6.090 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.140 9.383 -4.003 1.00 0.00 C ATOM 1298 C7 DT B 104 -1.829 9.311 -3.227 1.00 0.00 C ATOM 1299 C6 DT B 104 -4.280 9.690 -3.353 1.00 0.00 C ATOM 0 H5' DT B 104 -5.082 12.869 -1.457 1.00 0.00 H new ATOM 0 H5'' DT B 104 -5.823 12.735 0.126 1.00 0.00 H new ATOM 0 H4' DT B 104 -7.631 12.190 -1.130 1.00 0.00 H new ATOM 0 H3' DT B 104 -6.288 9.875 -0.110 1.00 0.00 H new ATOM 0 H2' DT B 104 -6.059 8.554 -1.964 1.00 0.00 H new ATOM 0 H2'' DT B 104 -7.796 8.627 -2.186 1.00 0.00 H new ATOM 0 H1' DT B 104 -7.539 10.000 -3.985 1.00 0.00 H new ATOM 0 H3 DT B 104 -4.440 9.046 -7.018 1.00 0.00 H new ATOM 0 H71 DT B 104 -1.165 8.588 -3.701 1.00 0.00 H new ATOM 0 H72 DT B 104 -1.354 10.292 -3.223 1.00 0.00 H new ATOM 0 H73 DT B 104 -2.030 9.001 -2.201 1.00 0.00 H new ATOM 0 H6 DT B 104 -4.249 9.877 -2.290 1.00 0.00 H new ATOM 1312 P DC B 105 -8.974 8.590 -0.009 1.00 0.00 P ATOM 1313 OP1 DC B 105 -10.278 8.797 0.662 1.00 0.00 O ATOM 1314 OP2 DC B 105 -7.955 7.714 0.611 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.256 8.060 -1.503 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.492 8.351 -2.160 1.00 0.00 C ATOM 1317 C4' DC B 105 -10.784 7.344 -3.267 1.00 0.00 C ATOM 1318 O4' DC B 105 -9.791 7.427 -4.308 1.00 0.00 O ATOM 1319 C3' DC B 105 -10.790 5.929 -2.719 1.00 0.00 C ATOM 1320 O3' DC B 105 -12.096 5.352 -2.878 1.00 0.00 O ATOM 1321 C2' DC B 105 -9.733 5.182 -3.499 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.246 6.123 -4.581 1.00 0.00 C ATOM 1323 N1 DC B 105 -7.774 6.169 -4.618 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.151 5.938 -5.835 1.00 0.00 C ATOM 1325 O2 DC B 105 -7.816 5.687 -6.823 1.00 0.00 O ATOM 1326 N3 DC B 105 -5.792 5.998 -5.885 1.00 0.00 N ATOM 1327 C4 DC B 105 -5.076 6.274 -4.787 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.747 6.329 -4.871 1.00 0.00 N ATOM 1329 C5 DC B 105 -5.715 6.511 -3.530 1.00 0.00 C ATOM 1330 C6 DC B 105 -7.060 6.449 -3.492 1.00 0.00 C ATOM 0 H5' DC B 105 -10.454 9.356 -2.581 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.304 8.340 -1.433 1.00 0.00 H new ATOM 0 H4' DC B 105 -11.766 7.584 -3.675 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.568 5.890 -1.653 1.00 0.00 H new ATOM 0 H2' DC B 105 -8.912 4.882 -2.848 1.00 0.00 H new ATOM 0 H2'' DC B 105 -10.144 4.271 -3.934 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.578 5.772 -5.558 1.00 0.00 H new ATOM 0 H41 DC B 105 -3.192 6.538 -4.041 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.285 6.162 -5.765 1.00 0.00 H new ATOM 0 H5 DC B 105 -5.140 6.732 -2.643 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.577 6.623 -2.560 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.626 2.089 -6.553 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.389 1.968 -7.169 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.275 1.958 -6.388 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.367 2.059 -5.057 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.640 2.183 -4.414 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.750 2.308 -2.898 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.738 2.192 -5.195 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.317 1.875 -8.380 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.253 2.048 -4.323 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -10.813 2.131 -7.435 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -12.003 1.396 -6.833 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -13.193 2.311 -7.004 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.603 3.677 -7.302 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -11.220 3.494 -7.677 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -14.039 1.897 -8.090 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.705 4.571 -6.076 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.791 4.154 -5.059 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.306 3.909 -3.557 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.755 3.621 -3.615 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.384 2.962 -2.900 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.311 2.124 -3.307 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.344 1.963 -4.777 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.316 1.426 -2.428 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.213 3.197 -2.566 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -9.799 2.391 -2.615 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.496 5.603 -6.356 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -12.168 0.444 -7.337 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.724 2.282 -4.740 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.723 4.546 -5.687 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -13.151 4.156 -8.113 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.819 2.304 -6.111 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.831 1.173 -5.780 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.519 1.642 -8.364 1.00 0.00 H new ATOM 1375 P DG B 107 -14.201 0.346 -8.487 1.00 0.00 P ATOM 1376 OP1 DG B 107 -15.104 0.258 -9.657 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.509 -0.410 -7.259 1.00 0.00 O ATOM 1378 O5' DG B 107 -12.718 -0.054 -8.962 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.377 -0.064 -10.348 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.640 -1.340 -10.736 1.00 0.00 C ATOM 1381 O4' DG B 107 -10.247 -1.262 -10.356 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.257 -2.553 -10.055 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.866 -3.420 -11.028 1.00 0.00 O ATOM 1384 C2' DG B 107 -11.125 -3.232 -9.319 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.870 -2.427 -9.595 1.00 0.00 C ATOM 1386 N9 DG B 107 -9.210 -2.050 -8.337 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.760 -1.685 -7.159 1.00 0.00 C ATOM 1388 N7 DG B 107 -8.962 -1.436 -6.175 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.712 -1.659 -6.762 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.411 -1.555 -6.200 1.00 0.00 C ATOM 1391 O6 DG B 107 -6.101 -1.241 -5.068 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.428 -1.867 -7.132 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.662 -2.233 -8.442 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.585 -2.497 -9.183 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.882 -2.333 -8.978 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.856 -2.034 -8.088 1.00 0.00 C ATOM 0 H5' DG B 107 -11.753 0.800 -10.576 1.00 0.00 H new ATOM 0 H5'' DG B 107 -13.283 0.030 -10.947 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.723 -1.446 -11.818 1.00 0.00 H new ATOM 0 H3' DG B 107 -13.052 -2.276 -9.363 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.330 -3.272 -8.249 1.00 0.00 H new ATOM 0 H2'' DG B 107 -11.006 -4.261 -9.659 1.00 0.00 H new ATOM 0 H1' DG B 107 -9.156 -3.022 -10.164 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.831 -1.604 -7.044 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.457 -1.822 -6.823 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.693 -2.773 -10.159 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.654 -2.423 -8.774 1.00 0.00 H new ATOM 1408 P DG B 108 -12.751 -5.026 -10.924 1.00 0.00 P ATOM 1409 OP1 DG B 108 -13.768 -5.623 -11.817 1.00 0.00 O ATOM 1410 OP2 DG B 108 -12.716 -5.397 -9.491 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.296 -5.308 -11.553 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.737 -4.401 -12.509 1.00 0.00 C ATOM 1413 C4' DG B 108 -9.220 -4.544 -12.608 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.589 -4.245 -11.347 1.00 0.00 O ATOM 1415 C3' DG B 108 -8.834 -5.960 -13.010 1.00 0.00 C ATOM 1416 O3' DG B 108 -8.241 -5.967 -14.315 1.00 0.00 O ATOM 1417 C2' DG B 108 -7.856 -6.432 -11.962 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.624 -5.264 -11.023 1.00 0.00 C ATOM 1419 N9 DG B 108 -7.747 -5.673 -9.615 1.00 0.00 N ATOM 1420 C8 DG B 108 -8.855 -5.951 -8.899 1.00 0.00 C ATOM 1421 N7 DG B 108 -8.706 -6.254 -7.652 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.317 -6.172 -7.506 1.00 0.00 C ATOM 1423 C6 DG B 108 -6.505 -6.391 -6.359 1.00 0.00 C ATOM 1424 O6 DG B 108 -6.853 -6.702 -5.237 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.159 -6.202 -6.645 1.00 0.00 N ATOM 1426 C2 DG B 108 -4.650 -5.849 -7.878 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.325 -5.716 -7.953 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.406 -5.641 -8.961 1.00 0.00 N ATOM 1429 C4 DG B 108 -6.722 -5.818 -8.706 1.00 0.00 C ATOM 0 H5' DG B 108 -10.988 -3.378 -12.229 1.00 0.00 H new ATOM 0 H5'' DG B 108 -11.184 -4.583 -13.487 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.881 -3.838 -13.366 1.00 0.00 H new ATOM 0 H3' DG B 108 -9.701 -6.618 -13.062 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.254 -7.290 -11.421 1.00 0.00 H new ATOM 0 H2'' DG B 108 -6.920 -6.751 -12.422 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.611 -4.883 -11.149 1.00 0.00 H new ATOM 0 H8 DG B 108 -9.835 -5.921 -9.353 1.00 0.00 H new ATOM 0 H1 DG B 108 -4.494 -6.335 -5.883 1.00 0.00 H new ATOM 0 H21 DG B 108 -2.888 -5.457 -8.837 1.00 0.00 H new ATOM 0 H22 DG B 108 -2.749 -5.874 -7.126 1.00 0.00 H new ATOM 1441 P DA B 109 -7.304 -7.186 -14.794 1.00 0.00 P ATOM 1442 OP1 DA B 109 -6.861 -6.912 -16.179 1.00 0.00 O ATOM 1443 OP2 DA B 109 -7.997 -8.455 -14.478 1.00 0.00 O ATOM 1444 O5' DA B 109 -6.027 -7.053 -13.820 1.00 0.00 O ATOM 1445 C5' DA B 109 -4.918 -6.223 -14.179 1.00 0.00 C ATOM 1446 C4' DA B 109 -3.598 -6.977 -14.047 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.201 -7.075 -12.661 1.00 0.00 O ATOM 1448 C3' DA B 109 -3.744 -8.385 -14.601 1.00 0.00 C ATOM 1449 O3' DA B 109 -2.722 -8.660 -15.564 1.00 0.00 O ATOM 1450 C2' DA B 109 -3.634 -9.305 -13.412 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.258 -8.448 -12.218 1.00 0.00 C ATOM 1452 N9 DA B 109 -4.250 -8.606 -11.151 1.00 0.00 N ATOM 1453 C8 DA B 109 -5.589 -8.566 -11.242 1.00 0.00 C ATOM 1454 N7 DA B 109 -6.270 -8.708 -10.155 1.00 0.00 N ATOM 1455 C5 DA B 109 -5.253 -8.867 -9.208 1.00 0.00 C ATOM 1456 C6 DA B 109 -5.268 -9.069 -7.824 1.00 0.00 C ATOM 1457 N6 DA B 109 -6.391 -9.144 -7.111 1.00 0.00 N ATOM 1458 N1 DA B 109 -4.080 -9.188 -7.205 1.00 0.00 N ATOM 1459 C2 DA B 109 -2.943 -9.114 -7.900 1.00 0.00 C ATOM 1460 N3 DA B 109 -2.814 -8.926 -9.211 1.00 0.00 N ATOM 1461 C4 DA B 109 -4.016 -8.809 -9.810 1.00 0.00 C ATOM 0 H5' DA B 109 -4.900 -5.339 -13.541 1.00 0.00 H new ATOM 0 H5'' DA B 109 -5.039 -5.873 -15.204 1.00 0.00 H new ATOM 0 H4' DA B 109 -2.842 -6.426 -14.607 1.00 0.00 H new ATOM 0 H3' DA B 109 -4.694 -8.518 -15.118 1.00 0.00 H new ATOM 0 H2' DA B 109 -4.578 -9.820 -13.235 1.00 0.00 H new ATOM 0 H2'' DA B 109 -2.881 -10.073 -13.588 1.00 0.00 H new ATOM 0 H1' DA B 109 -2.291 -8.752 -11.818 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.080 -8.420 -12.193 1.00 0.00 H new ATOM 0 H61 DA B 109 -6.346 -9.293 -6.103 1.00 0.00 H new ATOM 0 H62 DA B 109 -7.296 -9.053 -7.573 1.00 0.00 H new ATOM 0 H2 DA B 109 -2.027 -9.218 -7.337 1.00 0.00 H new ATOM 1473 P DT B 110 -2.386 -10.174 -15.998 1.00 0.00 P ATOM 1474 OP1 DT B 110 -1.730 -10.141 -17.324 1.00 0.00 O ATOM 1475 OP2 DT B 110 -3.601 -10.995 -15.795 1.00 0.00 O ATOM 1476 O5' DT B 110 -1.291 -10.614 -14.903 1.00 0.00 O ATOM 1477 C5' DT B 110 -0.518 -9.628 -14.212 1.00 0.00 C ATOM 1478 C4' DT B 110 0.399 -10.261 -13.168 1.00 0.00 C ATOM 1479 O4' DT B 110 -0.230 -10.253 -11.866 1.00 0.00 O ATOM 1480 C3' DT B 110 0.718 -11.701 -13.536 1.00 0.00 C ATOM 1481 O3' DT B 110 2.134 -11.893 -13.642 1.00 0.00 O ATOM 1482 C2' DT B 110 0.135 -12.549 -12.436 1.00 0.00 C ATOM 1483 C1' DT B 110 -0.359 -11.600 -11.360 1.00 0.00 C ATOM 1484 N1 DT B 110 -1.758 -11.894 -11.005 1.00 0.00 N ATOM 1485 C2 DT B 110 -2.051 -12.083 -9.668 1.00 0.00 C ATOM 1486 O2 DT B 110 -1.199 -12.020 -8.804 1.00 0.00 O ATOM 1487 N3 DT B 110 -3.374 -12.348 -9.369 1.00 0.00 N ATOM 1488 C4 DT B 110 -4.413 -12.436 -10.279 1.00 0.00 C ATOM 1489 O4 DT B 110 -5.546 -12.673 -9.907 1.00 0.00 O ATOM 1490 C5 DT B 110 -4.010 -12.225 -11.652 1.00 0.00 C ATOM 1491 C7 DT B 110 -5.056 -12.294 -12.759 1.00 0.00 C ATOM 1492 C6 DT B 110 -2.726 -11.968 -11.967 1.00 0.00 C ATOM 0 H5' DT B 110 -1.186 -8.916 -13.727 1.00 0.00 H new ATOM 0 H5'' DT B 110 0.080 -9.066 -14.929 1.00 0.00 H new ATOM 0 H4' DT B 110 1.317 -9.675 -13.140 1.00 0.00 H new ATOM 0 H3' DT B 110 0.296 -11.971 -14.504 1.00 0.00 H new ATOM 0 H2' DT B 110 -0.683 -13.163 -12.814 1.00 0.00 H new ATOM 0 H2'' DT B 110 0.886 -13.230 -12.035 1.00 0.00 H new ATOM 0 H1' DT B 110 0.234 -11.719 -10.453 1.00 0.00 H new ATOM 0 H3 DT B 110 -3.606 -12.492 -8.386 1.00 0.00 H new ATOM 0 H71 DT B 110 -4.764 -11.635 -13.577 1.00 0.00 H new ATOM 0 H72 DT B 110 -5.130 -13.318 -13.126 1.00 0.00 H new ATOM 0 H73 DT B 110 -6.023 -11.979 -12.366 1.00 0.00 H new ATOM 0 H6 DT B 110 -2.456 -11.817 -13.002 1.00 0.00 H new ATOM 1505 P DA B 111 2.766 -13.374 -13.653 1.00 0.00 P ATOM 1506 OP1 DA B 111 4.238 -13.248 -13.748 1.00 0.00 O ATOM 1507 OP2 DA B 111 2.030 -14.185 -14.649 1.00 0.00 O ATOM 1508 O5' DA B 111 2.401 -13.926 -12.184 1.00 0.00 O ATOM 1509 C5' DA B 111 3.127 -13.479 -11.035 1.00 0.00 C ATOM 1510 C4' DA B 111 3.168 -14.553 -9.953 1.00 0.00 C ATOM 1511 O4' DA B 111 1.967 -14.514 -9.150 1.00 0.00 O ATOM 1512 C3' DA B 111 3.278 -15.933 -10.583 1.00 0.00 C ATOM 1513 O3' DA B 111 4.443 -16.617 -10.110 1.00 0.00 O ATOM 1514 C2' DA B 111 2.025 -16.669 -10.189 1.00 0.00 C ATOM 1515 C1' DA B 111 1.263 -15.771 -9.233 1.00 0.00 C ATOM 1516 N9 DA B 111 -0.112 -15.574 -9.708 1.00 0.00 N ATOM 1517 C8 DA B 111 -0.547 -15.311 -10.953 1.00 0.00 C ATOM 1518 N7 DA B 111 -1.820 -15.183 -11.130 1.00 0.00 N ATOM 1519 C5 DA B 111 -2.302 -15.390 -9.832 1.00 0.00 C ATOM 1520 C6 DA B 111 -3.591 -15.401 -9.288 1.00 0.00 C ATOM 1521 N6 DA B 111 -4.691 -15.185 -10.010 1.00 0.00 N ATOM 1522 N1 DA B 111 -3.703 -15.644 -7.970 1.00 0.00 N ATOM 1523 C2 DA B 111 -2.616 -15.862 -7.228 1.00 0.00 C ATOM 1524 N3 DA B 111 -1.352 -15.875 -7.639 1.00 0.00 N ATOM 1525 C4 DA B 111 -1.265 -15.631 -8.961 1.00 0.00 C ATOM 0 H5' DA B 111 2.663 -12.577 -10.637 1.00 0.00 H new ATOM 0 H5'' DA B 111 4.143 -13.213 -11.325 1.00 0.00 H new ATOM 0 H4' DA B 111 4.037 -14.358 -9.325 1.00 0.00 H new ATOM 0 H3' DA B 111 3.376 -15.869 -11.667 1.00 0.00 H new ATOM 0 H2' DA B 111 1.421 -16.898 -11.067 1.00 0.00 H new ATOM 0 H2'' DA B 111 2.269 -17.619 -9.713 1.00 0.00 H new ATOM 0 H1' DA B 111 1.204 -16.227 -8.245 1.00 0.00 H new ATOM 0 H8 DA B 111 0.144 -15.210 -11.777 1.00 0.00 H new ATOM 0 H61 DA B 111 -5.607 -15.205 -9.562 1.00 0.00 H new ATOM 0 H62 DA B 111 -4.616 -15.000 -11.010 1.00 0.00 H new ATOM 0 H2 DA B 111 -2.781 -16.049 -6.177 1.00 0.00 H new ATOM 1537 P DC B 112 5.129 -17.771 -10.999 1.00 0.00 P ATOM 1538 OP1 DC B 112 6.580 -17.491 -11.082 1.00 0.00 O ATOM 1539 OP2 DC B 112 4.337 -17.933 -12.239 1.00 0.00 O ATOM 1540 O5' DC B 112 4.921 -19.084 -10.093 1.00 0.00 O ATOM 1541 C5' DC B 112 4.820 -18.976 -8.670 1.00 0.00 C ATOM 1542 C4' DC B 112 3.970 -20.098 -8.082 1.00 0.00 C ATOM 1543 O4' DC B 112 2.587 -19.699 -7.992 1.00 0.00 O ATOM 1544 C3' DC B 112 4.050 -21.348 -8.946 1.00 0.00 C ATOM 1545 O3' DC B 112 4.746 -22.396 -8.265 1.00 0.00 O ATOM 1546 C2' DC B 112 2.625 -21.743 -9.230 1.00 0.00 C ATOM 1547 C1' DC B 112 1.738 -20.732 -8.524 1.00 0.00 C ATOM 1548 N1 DC B 112 0.740 -20.167 -9.452 1.00 0.00 N ATOM 1549 C2 DC B 112 -0.585 -20.156 -9.041 1.00 0.00 C ATOM 1550 O2 DC B 112 -0.889 -20.605 -7.953 1.00 0.00 O ATOM 1551 N3 DC B 112 -1.518 -19.634 -9.883 1.00 0.00 N ATOM 1552 C4 DC B 112 -1.168 -19.142 -11.079 1.00 0.00 C ATOM 1553 N4 DC B 112 -2.106 -18.637 -11.878 1.00 0.00 N ATOM 1554 C5 DC B 112 0.198 -19.152 -11.506 1.00 0.00 C ATOM 1555 C6 DC B 112 1.113 -19.671 -10.666 1.00 0.00 C ATOM 0 H5' DC B 112 4.384 -18.012 -8.407 1.00 0.00 H new ATOM 0 H5'' DC B 112 5.817 -19.005 -8.230 1.00 0.00 H new ATOM 0 H4' DC B 112 4.360 -20.311 -7.087 1.00 0.00 H new ATOM 0 H3' DC B 112 4.602 -21.161 -9.867 1.00 0.00 H new ATOM 0 H2' DC B 112 2.431 -21.744 -10.303 1.00 0.00 H new ATOM 0 H2'' DC B 112 2.424 -22.752 -8.869 1.00 0.00 H new ATOM 0 HO3' DC B 112 4.784 -23.190 -8.838 1.00 0.00 H new ATOM 0 H1' DC B 112 1.185 -21.216 -7.719 1.00 0.00 H new ATOM 0 H41 DC B 112 -1.850 -18.260 -12.790 1.00 0.00 H new ATOM 0 H42 DC B 112 -3.081 -18.627 -11.577 1.00 0.00 H new ATOM 0 H5 DC B 112 0.485 -18.757 -12.469 1.00 0.00 H new ATOM 0 H6 DC B 112 2.153 -19.695 -10.957 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -11.743 -21.318 -8.426 1.00 0.00 O ATOM 1570 C5' DG C 113 -11.520 -22.101 -7.250 1.00 0.00 C ATOM 1571 C4' DG C 113 -10.588 -21.392 -6.273 1.00 0.00 C ATOM 1572 O4' DG C 113 -9.249 -21.321 -6.800 1.00 0.00 O ATOM 1573 C3' DG C 113 -11.070 -19.975 -5.999 1.00 0.00 C ATOM 1574 O3' DG C 113 -11.532 -19.845 -4.650 1.00 0.00 O ATOM 1575 C2' DG C 113 -9.882 -19.082 -6.254 1.00 0.00 C ATOM 1576 C1' DG C 113 -8.732 -19.985 -6.661 1.00 0.00 C ATOM 1577 N9 DG C 113 -8.117 -19.524 -7.916 1.00 0.00 N ATOM 1578 C8 DG C 113 -8.694 -18.938 -8.988 1.00 0.00 C ATOM 1579 N7 DG C 113 -7.933 -18.619 -9.980 1.00 0.00 N ATOM 1580 C5 DG C 113 -6.680 -19.039 -9.523 1.00 0.00 C ATOM 1581 C6 DG C 113 -5.410 -18.969 -10.155 1.00 0.00 C ATOM 1582 O6 DG C 113 -5.135 -18.519 -11.249 1.00 0.00 O ATOM 1583 N1 DG C 113 -4.410 -19.504 -9.350 1.00 0.00 N ATOM 1584 C2 DG C 113 -4.605 -20.042 -8.093 1.00 0.00 C ATOM 1585 N2 DG C 113 -3.518 -20.507 -7.477 1.00 0.00 N ATOM 1586 N3 DG C 113 -5.797 -20.112 -7.492 1.00 0.00 N ATOM 1587 C4 DG C 113 -6.785 -19.596 -8.257 1.00 0.00 C ATOM 0 H5' DG C 113 -11.092 -23.064 -7.529 1.00 0.00 H new ATOM 0 H5'' DG C 113 -12.473 -22.305 -6.762 1.00 0.00 H new ATOM 0 H4' DG C 113 -10.590 -21.969 -5.348 1.00 0.00 H new ATOM 0 H3' DG C 113 -11.912 -19.708 -6.638 1.00 0.00 H new ATOM 0 H2' DG C 113 -10.103 -18.360 -7.040 1.00 0.00 H new ATOM 0 H2'' DG C 113 -9.628 -18.512 -5.360 1.00 0.00 H new ATOM 0 HO5' DG C 113 -12.343 -21.801 -9.032 1.00 0.00 H new ATOM 0 H1' DG C 113 -7.952 -19.963 -5.900 1.00 0.00 H new ATOM 0 H8 DG C 113 -9.756 -18.743 -9.014 1.00 0.00 H new ATOM 0 H1 DG C 113 -3.458 -19.499 -9.717 1.00 0.00 H new ATOM 0 H21 DG C 113 -3.595 -20.917 -6.546 1.00 0.00 H new ATOM 0 H22 DG C 113 -2.609 -20.453 -7.937 1.00 0.00 H new ATOM 1600 P DT C 114 -11.690 -18.393 -3.974 1.00 0.00 P ATOM 1601 OP1 DT C 114 -12.712 -18.486 -2.907 1.00 0.00 O ATOM 1602 OP2 DT C 114 -11.841 -17.391 -5.053 1.00 0.00 O ATOM 1603 O5' DT C 114 -10.254 -18.173 -3.279 1.00 0.00 O ATOM 1604 C5' DT C 114 -9.406 -19.290 -2.997 1.00 0.00 C ATOM 1605 C4' DT C 114 -8.047 -18.845 -2.463 1.00 0.00 C ATOM 1606 O4' DT C 114 -7.107 -18.671 -3.545 1.00 0.00 O ATOM 1607 C3' DT C 114 -8.168 -17.526 -1.716 1.00 0.00 C ATOM 1608 O3' DT C 114 -7.702 -17.673 -0.365 1.00 0.00 O ATOM 1609 C2' DT C 114 -7.333 -16.533 -2.493 1.00 0.00 C ATOM 1610 C1' DT C 114 -6.634 -17.309 -3.595 1.00 0.00 C ATOM 1611 N1 DT C 114 -6.905 -16.712 -4.915 1.00 0.00 N ATOM 1612 C2 DT C 114 -5.822 -16.465 -5.737 1.00 0.00 C ATOM 1613 O2 DT C 114 -4.681 -16.702 -5.391 1.00 0.00 O ATOM 1614 N3 DT C 114 -6.111 -15.933 -6.978 1.00 0.00 N ATOM 1615 C4 DT C 114 -7.372 -15.630 -7.461 1.00 0.00 C ATOM 1616 O4 DT C 114 -7.512 -15.164 -8.575 1.00 0.00 O ATOM 1617 C5 DT C 114 -8.442 -15.920 -6.533 1.00 0.00 C ATOM 1618 C7 DT C 114 -9.884 -15.632 -6.937 1.00 0.00 C ATOM 1619 C6 DT C 114 -8.184 -16.439 -5.315 1.00 0.00 C ATOM 0 H5' DT C 114 -9.266 -19.879 -3.903 1.00 0.00 H new ATOM 0 H5'' DT C 114 -9.889 -19.939 -2.267 1.00 0.00 H new ATOM 0 H4' DT C 114 -7.692 -19.621 -1.785 1.00 0.00 H new ATOM 0 H3' DT C 114 -9.202 -17.187 -1.646 1.00 0.00 H new ATOM 0 H2' DT C 114 -7.960 -15.747 -2.913 1.00 0.00 H new ATOM 0 H2'' DT C 114 -6.606 -16.047 -1.842 1.00 0.00 H new ATOM 0 H1' DT C 114 -5.555 -17.278 -3.445 1.00 0.00 H new ATOM 0 H3 DT C 114 -5.322 -15.746 -7.596 1.00 0.00 H new ATOM 0 H71 DT C 114 -9.907 -14.790 -7.628 1.00 0.00 H new ATOM 0 H72 DT C 114 -10.308 -16.511 -7.422 1.00 0.00 H new ATOM 0 H73 DT C 114 -10.469 -15.389 -6.050 1.00 0.00 H new ATOM 0 H6 DT C 114 -9.004 -16.643 -4.642 1.00 0.00 H new ATOM 1632 P DA C 115 -7.025 -16.447 0.430 1.00 0.00 P ATOM 1633 OP1 DA C 115 -6.653 -16.919 1.782 1.00 0.00 O ATOM 1634 OP2 DA C 115 -7.894 -15.258 0.276 1.00 0.00 O ATOM 1635 O5' DA C 115 -5.673 -16.197 -0.408 1.00 0.00 O ATOM 1636 C5' DA C 115 -4.393 -16.447 0.178 1.00 0.00 C ATOM 1637 C4' DA C 115 -3.431 -15.293 -0.081 1.00 0.00 C ATOM 1638 O4' DA C 115 -3.257 -15.086 -1.496 1.00 0.00 O ATOM 1639 C3' DA C 115 -3.963 -14.007 0.531 1.00 0.00 C ATOM 1640 O3' DA C 115 -3.101 -13.551 1.580 1.00 0.00 O ATOM 1641 C2' DA C 115 -4.025 -13.010 -0.596 1.00 0.00 C ATOM 1642 C1' DA C 115 -3.464 -13.699 -1.825 1.00 0.00 C ATOM 1643 N9 DA C 115 -4.388 -13.564 -2.962 1.00 0.00 N ATOM 1644 C8 DA C 115 -5.735 -13.683 -2.985 1.00 0.00 C ATOM 1645 N7 DA C 115 -6.328 -13.529 -4.121 1.00 0.00 N ATOM 1646 C5 DA C 115 -5.247 -13.274 -4.971 1.00 0.00 C ATOM 1647 C6 DA C 115 -5.162 -13.013 -6.342 1.00 0.00 C ATOM 1648 N6 DA C 115 -6.226 -12.961 -7.142 1.00 0.00 N ATOM 1649 N1 DA C 115 -3.937 -12.806 -6.857 1.00 0.00 N ATOM 1650 C2 DA C 115 -2.858 -12.850 -6.074 1.00 0.00 C ATOM 1651 N3 DA C 115 -2.823 -13.086 -4.765 1.00 0.00 N ATOM 1652 C4 DA C 115 -4.061 -13.292 -4.272 1.00 0.00 C ATOM 0 H5' DA C 115 -3.977 -17.368 -0.230 1.00 0.00 H new ATOM 0 H5'' DA C 115 -4.505 -16.596 1.252 1.00 0.00 H new ATOM 0 H4' DA C 115 -2.475 -15.552 0.374 1.00 0.00 H new ATOM 0 H3' DA C 115 -4.945 -14.152 0.982 1.00 0.00 H new ATOM 0 H2' DA C 115 -5.051 -12.687 -0.769 1.00 0.00 H new ATOM 0 H2'' DA C 115 -3.446 -12.118 -0.355 1.00 0.00 H new ATOM 0 H1' DA C 115 -2.521 -13.239 -2.119 1.00 0.00 H new ATOM 0 H8 DA C 115 -6.294 -13.899 -2.086 1.00 0.00 H new ATOM 0 H61 DA C 115 -6.107 -12.767 -8.136 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.159 -13.116 -6.760 1.00 0.00 H new ATOM 0 H2 DA C 115 -1.908 -12.675 -6.556 1.00 0.00 H new ATOM 1664 P DT C 116 -3.178 -12.033 2.107 1.00 0.00 P ATOM 1665 OP1 DT C 116 -2.822 -12.021 3.543 1.00 0.00 O ATOM 1666 OP2 DT C 116 -4.464 -11.452 1.660 1.00 0.00 O ATOM 1667 O5' DT C 116 -1.990 -11.321 1.287 1.00 0.00 O ATOM 1668 C5' DT C 116 -0.998 -12.106 0.617 1.00 0.00 C ATOM 1669 C4' DT C 116 -0.209 -11.270 -0.386 1.00 0.00 C ATOM 1670 O4' DT C 116 -0.803 -11.350 -1.698 1.00 0.00 O ATOM 1671 C3' DT C 116 -0.179 -9.809 0.037 1.00 0.00 C ATOM 1672 O3' DT C 116 1.162 -9.398 0.324 1.00 0.00 O ATOM 1673 C2' DT C 116 -0.752 -9.033 -1.121 1.00 0.00 C ATOM 1674 C1' DT C 116 -0.992 -10.029 -2.238 1.00 0.00 C ATOM 1675 N1 DT C 116 -2.347 -9.880 -2.792 1.00 0.00 N ATOM 1676 C2 DT C 116 -2.464 -9.683 -4.155 1.00 0.00 C ATOM 1677 O2 DT C 116 -1.494 -9.616 -4.884 1.00 0.00 O ATOM 1678 N3 DT C 116 -3.753 -9.568 -4.641 1.00 0.00 N ATOM 1679 C4 DT C 116 -4.915 -9.634 -3.891 1.00 0.00 C ATOM 1680 O4 DT C 116 -6.002 -9.522 -4.422 1.00 0.00 O ATOM 1681 C5 DT C 116 -4.691 -9.840 -2.478 1.00 0.00 C ATOM 1682 C7 DT C 116 -5.885 -9.931 -1.533 1.00 0.00 C ATOM 1683 C6 DT C 116 -3.442 -9.953 -1.982 1.00 0.00 C ATOM 0 H5' DT C 116 -1.478 -12.938 0.102 1.00 0.00 H new ATOM 0 H5'' DT C 116 -0.316 -12.536 1.350 1.00 0.00 H new ATOM 0 H4' DT C 116 0.805 -11.668 -0.415 1.00 0.00 H new ATOM 0 H3' DT C 116 -0.756 -9.639 0.946 1.00 0.00 H new ATOM 0 H2' DT C 116 -1.682 -8.541 -0.835 1.00 0.00 H new ATOM 0 H2'' DT C 116 -0.063 -8.251 -1.441 1.00 0.00 H new ATOM 0 H1' DT C 116 -0.292 -9.852 -3.054 1.00 0.00 H new ATOM 0 H3 DT C 116 -3.858 -9.421 -5.645 1.00 0.00 H new ATOM 0 H71 DT C 116 -5.635 -10.577 -0.691 1.00 0.00 H new ATOM 0 H72 DT C 116 -6.134 -8.936 -1.165 1.00 0.00 H new ATOM 0 H73 DT C 116 -6.740 -10.346 -2.066 1.00 0.00 H new ATOM 0 H6 DT C 116 -3.306 -10.104 -0.921 1.00 0.00 H new ATOM 1696 P DC C 117 1.564 -7.839 0.332 1.00 0.00 P ATOM 1697 OP1 DC C 117 2.907 -7.712 0.937 1.00 0.00 O ATOM 1698 OP2 DC C 117 0.427 -7.068 0.886 1.00 0.00 O ATOM 1699 O5' DC C 117 1.686 -7.501 -1.237 1.00 0.00 O ATOM 1700 C5' DC C 117 2.960 -7.524 -1.889 1.00 0.00 C ATOM 1701 C4' DC C 117 2.920 -6.772 -3.214 1.00 0.00 C ATOM 1702 O4' DC C 117 1.755 -7.151 -3.977 1.00 0.00 O ATOM 1703 C3' DC C 117 2.874 -5.273 -2.980 1.00 0.00 C ATOM 1704 O3' DC C 117 3.997 -4.635 -3.604 1.00 0.00 O ATOM 1705 C2' DC C 117 1.573 -4.806 -3.578 1.00 0.00 C ATOM 1706 C1' DC C 117 1.001 -5.981 -4.344 1.00 0.00 C ATOM 1707 N1 DC C 117 -0.428 -6.154 -4.037 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.323 -6.138 -5.095 1.00 0.00 C ATOM 1709 O2 DC C 117 -0.921 -5.989 -6.232 1.00 0.00 O ATOM 1710 N3 DC C 117 -2.647 -6.296 -4.821 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.074 -6.461 -3.562 1.00 0.00 C ATOM 1712 N4 DC C 117 -4.378 -6.614 -3.329 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.150 -6.477 -2.468 1.00 0.00 C ATOM 1714 C6 DC C 117 -0.843 -6.317 -2.752 1.00 0.00 C ATOM 0 H5' DC C 117 3.262 -8.557 -2.064 1.00 0.00 H new ATOM 0 H5'' DC C 117 3.712 -7.078 -1.238 1.00 0.00 H new ATOM 0 H4' DC C 117 3.824 -7.030 -3.766 1.00 0.00 H new ATOM 0 H3' DC C 117 2.928 -5.023 -1.920 1.00 0.00 H new ATOM 0 H2' DC C 117 0.884 -4.479 -2.799 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.734 -3.954 -4.239 1.00 0.00 H new ATOM 0 H1' DC C 117 1.078 -5.810 -5.418 1.00 0.00 H new ATOM 0 H41 DC C 117 -4.714 -6.740 -2.374 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.039 -6.605 -4.106 1.00 0.00 H new ATOM 0 H5 DC C 117 -2.489 -6.613 -1.452 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.118 -6.318 -1.952 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.405 -2.198 -6.924 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.733 -2.169 -7.317 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.685 -1.986 -6.361 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.346 -1.838 -5.073 1.00 0.00 C HETATM 1730 C5 5CM C 118 -0.976 -1.868 -4.665 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -0.586 -1.708 -3.200 1.00 0.00 C HETATM 1732 C6 5CM C 118 -0.043 -2.050 -5.619 1.00 0.00 C HETATM 1733 O2 5CM C 118 -2.026 -2.305 -8.489 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.303 -1.661 -4.162 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.613 -2.387 -7.973 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.682 -1.312 -7.888 1.00 0.00 C HETATM 1737 C3' 5CM C 118 3.014 -2.017 -7.834 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.694 -3.499 -7.721 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.263 -3.668 -7.835 1.00 0.00 O HETATM 1740 O3' 5CM C 118 3.790 -1.760 -9.011 1.00 0.00 O HETATM 1741 C5' 5CM C 118 3.197 -4.052 -6.393 1.00 0.00 C HETATM 1742 O5' 5CM C 118 2.954 -3.136 -5.321 1.00 0.00 O HETATM 1743 P 5CM C 118 3.942 -3.091 -4.053 1.00 0.00 P HETATM 1744 OP1 5CM C 118 5.288 -2.700 -4.529 1.00 0.00 O HETATM 1745 OP2 5CM C 118 3.284 -2.316 -2.977 1.00 0.00 O HETATM 0 HN42 5CM C 118 -3.056 -1.547 -3.179 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.282 -1.639 -4.448 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -0.937 -0.743 -2.833 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -1.041 -2.506 -2.613 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.499 -1.760 -3.104 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.704 -5.001 -6.182 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.631 -0.649 -8.752 1.00 0.00 H new HETATM 0 H6 5CM C 118 1.011 -2.079 -5.344 1.00 0.00 H new HETATM 0 H5' 5CM C 118 4.265 -4.257 -6.464 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.193 -4.049 -8.519 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.608 -1.664 -6.991 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.537 -0.693 -7.002 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.098 -2.330 -8.932 1.00 0.00 H new ATOM 1759 P DG C 119 3.864 -0.283 -9.648 1.00 0.00 P ATOM 1760 OP1 DG C 119 4.744 -0.333 -10.835 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.145 0.680 -8.559 1.00 0.00 O ATOM 1762 O5' DG C 119 2.352 -0.047 -10.151 1.00 0.00 O ATOM 1763 C5' DG C 119 1.808 -0.831 -11.217 1.00 0.00 C ATOM 1764 C4' DG C 119 0.883 0.000 -12.099 1.00 0.00 C ATOM 1765 O4' DG C 119 -0.467 -0.020 -11.581 1.00 0.00 O ATOM 1766 C3' DG C 119 1.356 1.445 -12.144 1.00 0.00 C ATOM 1767 O3' DG C 119 1.603 1.861 -13.491 1.00 0.00 O ATOM 1768 C2' DG C 119 0.256 2.261 -11.522 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.892 1.314 -11.227 1.00 0.00 C ATOM 1770 N9 DG C 119 -1.256 1.390 -9.806 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.449 1.419 -8.732 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.998 1.524 -7.568 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.355 1.573 -7.900 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.496 1.690 -7.061 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.538 1.771 -5.849 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.673 1.704 -7.800 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.749 1.617 -9.177 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.973 1.646 -9.703 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.680 1.505 -9.973 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.522 1.490 -9.275 1.00 0.00 C ATOM 0 H5' DG C 119 1.258 -1.677 -10.805 1.00 0.00 H new ATOM 0 H5'' DG C 119 2.618 -1.241 -11.820 1.00 0.00 H new ATOM 0 H4' DG C 119 0.900 -0.431 -13.100 1.00 0.00 H new ATOM 0 H3' DG C 119 2.295 1.571 -11.606 1.00 0.00 H new ATOM 0 H2' DG C 119 0.603 2.741 -10.607 1.00 0.00 H new ATOM 0 H2'' DG C 119 -0.064 3.055 -12.197 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.774 1.586 -11.807 1.00 0.00 H new ATOM 0 H8 DG C 119 0.624 1.357 -8.839 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.550 1.785 -7.285 1.00 0.00 H new ATOM 0 H21 DG C 119 -6.095 1.586 -10.714 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.788 1.729 -9.095 1.00 0.00 H new ATOM 1792 P DG C 120 1.836 3.418 -13.833 1.00 0.00 P ATOM 1793 OP1 DG C 120 2.861 3.509 -14.896 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.025 4.149 -12.561 1.00 0.00 O ATOM 1795 O5' DG C 120 0.420 3.854 -14.460 1.00 0.00 O ATOM 1796 C5' DG C 120 -0.452 2.876 -15.032 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.918 3.209 -14.771 1.00 0.00 C ATOM 1798 O4' DG C 120 -2.220 3.120 -13.364 1.00 0.00 O ATOM 1799 C3' DG C 120 -2.243 4.620 -15.242 1.00 0.00 C ATOM 1800 O3' DG C 120 -3.191 4.584 -16.318 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.806 5.334 -14.038 1.00 0.00 C ATOM 1802 C1' DG C 120 -2.918 4.303 -12.933 1.00 0.00 C ATOM 1803 N9 DG C 120 -2.365 4.809 -11.668 1.00 0.00 N ATOM 1804 C8 DG C 120 -1.086 5.099 -11.351 1.00 0.00 C ATOM 1805 N7 DG C 120 -0.843 5.508 -10.150 1.00 0.00 N ATOM 1806 C5 DG C 120 -2.121 5.492 -9.582 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.540 5.836 -8.269 1.00 0.00 C ATOM 1808 O6 DG C 120 -1.861 6.226 -7.340 1.00 0.00 O ATOM 1809 N1 DG C 120 -3.912 5.680 -8.114 1.00 0.00 N ATOM 1810 C2 DG C 120 -4.779 5.246 -9.098 1.00 0.00 C ATOM 1811 N2 DG C 120 -6.065 5.160 -8.755 1.00 0.00 N ATOM 1812 N3 DG C 120 -4.393 4.922 -10.336 1.00 0.00 N ATOM 1813 C4 DG C 120 -3.060 5.066 -10.510 1.00 0.00 C ATOM 0 H5' DG C 120 -0.222 1.895 -14.617 1.00 0.00 H new ATOM 0 H5'' DG C 120 -0.278 2.816 -16.106 1.00 0.00 H new ATOM 0 H4' DG C 120 -2.519 2.487 -15.324 1.00 0.00 H new ATOM 0 H3' DG C 120 -1.362 5.134 -15.626 1.00 0.00 H new ATOM 0 H2' DG C 120 -2.156 6.155 -13.736 1.00 0.00 H new ATOM 0 H2'' DG C 120 -3.781 5.766 -14.265 1.00 0.00 H new ATOM 0 H1' DG C 120 -3.967 4.076 -12.744 1.00 0.00 H new ATOM 0 H8 DG C 120 -0.293 4.993 -12.076 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.310 5.904 -7.202 1.00 0.00 H new ATOM 0 H21 DG C 120 -6.755 4.846 -9.437 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.359 5.408 -7.810 1.00 0.00 H new ATOM 1825 P DA C 121 -4.093 5.870 -16.673 1.00 0.00 P ATOM 1826 OP1 DA C 121 -4.987 5.512 -17.797 1.00 0.00 O ATOM 1827 OP2 DA C 121 -3.202 7.045 -16.784 1.00 0.00 O ATOM 1828 O5' DA C 121 -4.992 6.043 -15.348 1.00 0.00 O ATOM 1829 C5' DA C 121 -6.166 5.250 -15.151 1.00 0.00 C ATOM 1830 C4' DA C 121 -7.346 6.111 -14.711 1.00 0.00 C ATOM 1831 O4' DA C 121 -7.289 6.365 -13.290 1.00 0.00 O ATOM 1832 C3' DA C 121 -7.317 7.447 -15.433 1.00 0.00 C ATOM 1833 O3' DA C 121 -8.578 7.710 -16.061 1.00 0.00 O ATOM 1834 C2' DA C 121 -7.006 8.478 -14.377 1.00 0.00 C ATOM 1835 C1' DA C 121 -7.034 7.764 -13.038 1.00 0.00 C ATOM 1836 N9 DA C 121 -5.755 7.940 -12.342 1.00 0.00 N ATOM 1837 C8 DA C 121 -4.508 7.830 -12.832 1.00 0.00 C ATOM 1838 N7 DA C 121 -3.523 8.010 -12.017 1.00 0.00 N ATOM 1839 C5 DA C 121 -4.198 8.280 -10.822 1.00 0.00 C ATOM 1840 C6 DA C 121 -3.756 8.571 -9.527 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.467 8.641 -9.195 1.00 0.00 N ATOM 1842 N1 DA C 121 -4.694 8.787 -8.587 1.00 0.00 N ATOM 1843 C2 DA C 121 -5.990 8.722 -8.899 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.519 8.455 -10.089 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.561 8.241 -11.013 1.00 0.00 C ATOM 0 H5' DA C 121 -5.970 4.486 -14.399 1.00 0.00 H new ATOM 0 H5'' DA C 121 -6.416 4.730 -16.076 1.00 0.00 H new ATOM 0 H4' DA C 121 -8.261 5.571 -14.953 1.00 0.00 H new ATOM 0 H3' DA C 121 -6.571 7.460 -16.227 1.00 0.00 H new ATOM 0 H2' DA C 121 -6.029 8.928 -14.554 1.00 0.00 H new ATOM 0 H2'' DA C 121 -7.738 9.285 -14.399 1.00 0.00 H new ATOM 0 H1' DA C 121 -7.815 8.178 -12.401 1.00 0.00 H new ATOM 0 H8 DA C 121 -4.336 7.599 -13.873 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.199 8.857 -8.235 1.00 0.00 H new ATOM 0 H62 DA C 121 -1.749 8.479 -9.901 1.00 0.00 H new ATOM 0 H2 DA C 121 -6.687 8.907 -8.095 1.00 0.00 H new ATOM 1857 P DT C 122 -8.997 9.207 -16.483 1.00 0.00 P ATOM 1858 OP1 DT C 122 -10.081 9.120 -17.486 1.00 0.00 O ATOM 1859 OP2 DT C 122 -7.764 9.964 -16.790 1.00 0.00 O ATOM 1860 O5' DT C 122 -9.621 9.789 -15.117 1.00 0.00 O ATOM 1861 C5' DT C 122 -10.172 8.905 -14.135 1.00 0.00 C ATOM 1862 C4' DT C 122 -10.680 9.665 -12.913 1.00 0.00 C ATOM 1863 O4' DT C 122 -9.664 9.719 -11.888 1.00 0.00 O ATOM 1864 C3' DT C 122 -11.060 11.089 -13.286 1.00 0.00 C ATOM 1865 O3' DT C 122 -12.434 11.345 -12.969 1.00 0.00 O ATOM 1866 C2' DT C 122 -10.142 11.985 -12.493 1.00 0.00 C ATOM 1867 C1' DT C 122 -9.326 11.089 -11.580 1.00 0.00 C ATOM 1868 N1 DT C 122 -7.883 11.325 -11.768 1.00 0.00 N ATOM 1869 C2 DT C 122 -7.124 11.567 -10.640 1.00 0.00 C ATOM 1870 O2 DT C 122 -7.612 11.603 -9.527 1.00 0.00 O ATOM 1871 N3 DT C 122 -5.773 11.767 -10.851 1.00 0.00 N ATOM 1872 C4 DT C 122 -5.127 11.744 -12.075 1.00 0.00 C ATOM 1873 O4 DT C 122 -3.929 11.932 -12.148 1.00 0.00 O ATOM 1874 C5 DT C 122 -6.003 11.485 -13.196 1.00 0.00 C ATOM 1875 C7 DT C 122 -5.424 11.433 -14.605 1.00 0.00 C ATOM 1876 C6 DT C 122 -7.324 11.289 -13.014 1.00 0.00 C ATOM 0 H5' DT C 122 -9.414 8.185 -13.827 1.00 0.00 H new ATOM 0 H5'' DT C 122 -10.991 8.336 -14.576 1.00 0.00 H new ATOM 0 H4' DT C 122 -11.556 9.135 -12.538 1.00 0.00 H new ATOM 0 H3' DT C 122 -10.952 11.266 -14.356 1.00 0.00 H new ATOM 0 H2' DT C 122 -9.491 12.554 -13.157 1.00 0.00 H new ATOM 0 H2'' DT C 122 -10.715 12.707 -11.912 1.00 0.00 H new ATOM 0 H1' DT C 122 -9.555 11.308 -10.537 1.00 0.00 H new ATOM 0 H3 DT C 122 -5.198 11.948 -10.028 1.00 0.00 H new ATOM 0 H71 DT C 122 -6.014 10.750 -15.216 1.00 0.00 H new ATOM 0 H72 DT C 122 -5.450 12.429 -15.046 1.00 0.00 H new ATOM 0 H73 DT C 122 -4.393 11.082 -14.562 1.00 0.00 H new ATOM 0 H6 DT C 122 -7.954 11.100 -13.871 1.00 0.00 H new ATOM 1889 P DA C 123 -12.988 12.853 -12.852 1.00 0.00 P ATOM 1890 OP1 DA C 123 -14.430 12.793 -12.528 1.00 0.00 O ATOM 1891 OP2 DA C 123 -12.529 13.609 -14.038 1.00 0.00 O ATOM 1892 O5' DA C 123 -12.205 13.414 -11.562 1.00 0.00 O ATOM 1893 C5' DA C 123 -12.558 12.977 -10.246 1.00 0.00 C ATOM 1894 C4' DA C 123 -12.323 14.076 -9.215 1.00 0.00 C ATOM 1895 O4' DA C 123 -10.955 14.053 -8.747 1.00 0.00 O ATOM 1896 C3' DA C 123 -12.595 15.443 -9.825 1.00 0.00 C ATOM 1897 O3' DA C 123 -13.582 16.153 -9.070 1.00 0.00 O ATOM 1898 C2' DA C 123 -11.279 16.173 -9.811 1.00 0.00 C ATOM 1899 C1' DA C 123 -10.287 15.289 -9.078 1.00 0.00 C ATOM 1900 N9 DA C 123 -9.109 15.042 -9.917 1.00 0.00 N ATOM 1901 C8 DA C 123 -9.053 14.744 -11.228 1.00 0.00 C ATOM 1902 N7 DA C 123 -7.888 14.574 -11.756 1.00 0.00 N ATOM 1903 C5 DA C 123 -7.050 14.789 -10.656 1.00 0.00 C ATOM 1904 C6 DA C 123 -5.660 14.770 -10.504 1.00 0.00 C ATOM 1905 N6 DA C 123 -4.819 14.508 -11.505 1.00 0.00 N ATOM 1906 N1 DA C 123 -5.168 15.030 -9.279 1.00 0.00 N ATOM 1907 C2 DA C 123 -5.991 15.294 -8.263 1.00 0.00 C ATOM 1908 N3 DA C 123 -7.320 15.338 -8.295 1.00 0.00 N ATOM 1909 C4 DA C 123 -7.788 15.076 -9.531 1.00 0.00 C ATOM 0 H5' DA C 123 -11.971 12.097 -9.983 1.00 0.00 H new ATOM 0 H5'' DA C 123 -13.606 12.678 -10.229 1.00 0.00 H new ATOM 0 H4' DA C 123 -13.002 13.897 -8.381 1.00 0.00 H new ATOM 0 H3' DA C 123 -12.988 15.354 -10.838 1.00 0.00 H new ATOM 0 H2' DA C 123 -10.939 16.374 -10.827 1.00 0.00 H new ATOM 0 H2'' DA C 123 -11.378 17.137 -9.312 1.00 0.00 H new ATOM 0 H1' DA C 123 -9.941 15.777 -8.167 1.00 0.00 H new ATOM 0 H8 DA C 123 -9.953 14.650 -11.818 1.00 0.00 H new ATOM 0 H61 DA C 123 -3.813 14.507 -11.339 1.00 0.00 H new ATOM 0 H62 DA C 123 -5.182 14.308 -12.437 1.00 0.00 H new ATOM 0 H2 DA C 123 -5.527 15.494 -7.309 1.00 0.00 H new ATOM 1921 P DC C 124 -14.650 17.103 -9.812 1.00 0.00 P ATOM 1922 OP1 DC C 124 -16.004 16.737 -9.340 1.00 0.00 O ATOM 1923 OP2 DC C 124 -14.346 17.098 -11.260 1.00 0.00 O ATOM 1924 O5' DC C 124 -14.289 18.560 -9.227 1.00 0.00 O ATOM 1925 C5' DC C 124 -13.923 18.720 -7.853 1.00 0.00 C ATOM 1926 C4' DC C 124 -12.954 19.882 -7.663 1.00 0.00 C ATOM 1927 O4' DC C 124 -11.596 19.459 -7.894 1.00 0.00 O ATOM 1928 C3' DC C 124 -13.271 21.015 -8.628 1.00 0.00 C ATOM 1929 O3' DC C 124 -13.784 22.154 -7.929 1.00 0.00 O ATOM 1930 C2' DC C 124 -11.970 21.346 -9.314 1.00 0.00 C ATOM 1931 C1' DC C 124 -10.923 20.398 -8.753 1.00 0.00 C ATOM 1932 N1 DC C 124 -10.203 19.700 -9.836 1.00 0.00 N ATOM 1933 C2 DC C 124 -8.817 19.667 -9.765 1.00 0.00 C ATOM 1934 O2 DC C 124 -8.242 20.207 -8.841 1.00 0.00 O ATOM 1935 N3 DC C 124 -8.135 19.022 -10.750 1.00 0.00 N ATOM 1936 C4 DC C 124 -8.783 18.432 -11.763 1.00 0.00 C ATOM 1937 N4 DC C 124 -8.084 17.806 -12.710 1.00 0.00 N ATOM 1938 C5 DC C 124 -10.212 18.463 -11.842 1.00 0.00 C ATOM 1939 C6 DC C 124 -10.878 19.104 -10.862 1.00 0.00 C ATOM 0 H5' DC C 124 -13.466 17.800 -7.488 1.00 0.00 H new ATOM 0 H5'' DC C 124 -14.818 18.890 -7.255 1.00 0.00 H new ATOM 0 H4' DC C 124 -13.064 20.230 -6.636 1.00 0.00 H new ATOM 0 H3' DC C 124 -14.038 20.724 -9.346 1.00 0.00 H new ATOM 0 H2' DC C 124 -12.061 21.226 -10.394 1.00 0.00 H new ATOM 0 H2'' DC C 124 -11.690 22.383 -9.131 1.00 0.00 H new ATOM 0 HO3' DC C 124 -13.979 22.870 -8.569 1.00 0.00 H new ATOM 0 H1' DC C 124 -10.177 20.957 -8.188 1.00 0.00 H new ATOM 0 H41 DC C 124 -8.568 17.353 -13.486 1.00 0.00 H new ATOM 0 H42 DC C 124 -7.066 17.780 -12.659 1.00 0.00 H new ATOM 0 H5 DC C 124 -10.737 17.989 -12.658 1.00 0.00 H new ATOM 0 H6 DC C 124 -11.957 19.147 -10.888 1.00 0.00 H new TER 1952 DC C 124