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 59:sc= 1.15 USER MOD Set 1.2: A 33 THR OG1 : rot 180:sc= -1.21 USER MOD Set 1.3: A 65 LYS NZ :NH3+ 154:sc= -0.0902 (180deg=-0.947) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 157:sc= -0.0365 (180deg=-0.704) USER MOD Single : A 8 CYS SG : rot 180:sc= -0.634 USER MOD Single : A 16 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.115) USER MOD Single : A 23 LYS NZ :NH3+ -133:sc= 0.941 (180deg=0.14) USER MOD Single : A 24 SER OG : rot 180:sc= -0.275! USER MOD Single : A 27 THR OG1 : rot -84:sc= -1.6! USER MOD Single : A 28 CYS SG : rot 180:sc= -0.753 USER MOD Single : A 34 TYR OH : rot 0:sc= -0.612! USER MOD Single : A 35 TYR OH : rot 17:sc= 0.485 USER MOD Single : A 36 GLN : amide:sc= -2.4 K(o=-2.4,f=-14!) USER MOD Single : A 37 SER OG : rot -139:sc= -2.27! USER MOD Single : A 39 THR OG1 : rot -32:sc= 0.662 USER MOD Single : A 45 SER OG : rot -99:sc= -7.62! USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 73:sc= 1.26 USER MOD Single : A 52 TYR OH : rot 101:sc= 0.307 USER MOD Single : A 57 CYS SG : rot 152:sc= 0.671 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.164 USER MOD Single : A 66 GLN : amide:sc= -2.49! C(o=-2.5!,f=-7.3!) USER MOD Single : A 70 CYS SG : rot 180:sc= 0 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 19:sc= 0.337 USER MOD Single : B 102 DT C7 :methyl -30:sc= -2.38! (180deg=-2.95!) USER MOD Single : B 104 DT C7 :methyl 150:sc= -2.72 (180deg=-2.72) USER MOD Single : B 110 DT C7 :methyl -30:sc= -2.77! (180deg=-3.66!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot -100:sc= -0.221 USER MOD Single : C 114 DT C7 :methyl 150:sc= -2.09 (180deg=-2.09) USER MOD Single : C 116 DT C7 :methyl -30:sc= -1.24 (180deg=-2.07!) USER MOD Single : C 122 DT C7 :methyl 150:sc= -2.51! (180deg=-2.51!) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.539 15.793 4.879 1.00 0.00 N ATOM 2 CA MET A 1 -11.840 14.748 4.072 1.00 0.00 C ATOM 3 C MET A 1 -10.612 14.229 4.822 1.00 0.00 C ATOM 4 O MET A 1 -9.652 13.781 4.227 1.00 0.00 O ATOM 5 CB MET A 1 -11.424 15.446 2.775 1.00 0.00 C ATOM 6 CG MET A 1 -10.543 16.658 3.093 1.00 0.00 C ATOM 7 SD MET A 1 -9.453 16.998 1.688 1.00 0.00 S ATOM 8 CE MET A 1 -8.468 18.295 2.474 1.00 0.00 C ATOM 0 H1 MET A 1 -13.102 16.399 4.249 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.166 15.335 5.571 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.836 16.373 5.380 1.00 0.00 H new ATOM 0 HA MET A 1 -12.480 13.887 3.879 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.882 14.750 2.135 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.309 15.764 2.223 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.165 17.528 3.303 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.951 16.466 3.988 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.717 18.657 1.772 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.119 19.119 2.767 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.974 17.891 3.358 1.00 0.00 H new ATOM 18 N ALA A 2 -10.639 14.283 6.126 1.00 0.00 N ATOM 19 CA ALA A 2 -9.478 13.789 6.920 1.00 0.00 C ATOM 20 C ALA A 2 -9.778 12.396 7.473 1.00 0.00 C ATOM 21 O ALA A 2 -10.296 12.250 8.563 1.00 0.00 O ATOM 22 CB ALA A 2 -9.317 14.793 8.061 1.00 0.00 C ATOM 0 H ALA A 2 -11.416 14.648 6.676 1.00 0.00 H new ATOM 0 HA ALA A 2 -8.572 13.709 6.320 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -8.479 14.496 8.691 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -9.128 15.784 7.649 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -10.229 14.816 8.657 1.00 0.00 H new ATOM 28 N GLU A 3 -9.461 11.371 6.728 1.00 0.00 N ATOM 29 CA GLU A 3 -9.731 9.983 7.207 1.00 0.00 C ATOM 30 C GLU A 3 -9.134 9.775 8.609 1.00 0.00 C ATOM 31 O GLU A 3 -9.789 10.010 9.604 1.00 0.00 O ATOM 32 CB GLU A 3 -9.057 9.069 6.179 1.00 0.00 C ATOM 33 CG GLU A 3 -9.996 8.854 4.991 1.00 0.00 C ATOM 34 CD GLU A 3 -9.745 9.936 3.939 1.00 0.00 C ATOM 35 OE1 GLU A 3 -8.644 9.983 3.417 1.00 0.00 O ATOM 36 OE2 GLU A 3 -10.659 10.701 3.675 1.00 0.00 O ATOM 0 H GLU A 3 -9.026 11.434 5.807 1.00 0.00 H new ATOM 0 HA GLU A 3 -10.797 9.774 7.292 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.121 9.514 5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -8.808 8.112 6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -9.832 7.867 4.559 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -11.034 8.889 5.323 1.00 0.00 H new ATOM 43 N ASP A 4 -7.900 9.340 8.694 1.00 0.00 N ATOM 44 CA ASP A 4 -7.261 9.116 10.031 1.00 0.00 C ATOM 45 C ASP A 4 -5.853 8.537 9.848 1.00 0.00 C ATOM 46 O ASP A 4 -5.662 7.338 9.872 1.00 0.00 O ATOM 47 CB ASP A 4 -8.161 8.103 10.750 1.00 0.00 C ATOM 48 CG ASP A 4 -7.525 7.700 12.085 1.00 0.00 C ATOM 49 OD1 ASP A 4 -6.884 8.543 12.691 1.00 0.00 O ATOM 50 OD2 ASP A 4 -7.692 6.557 12.476 1.00 0.00 O ATOM 0 H ASP A 4 -7.305 9.129 7.893 1.00 0.00 H new ATOM 0 HA ASP A 4 -7.162 10.042 10.597 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -9.146 8.536 10.922 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -8.305 7.222 10.124 1.00 0.00 H new ATOM 55 N TRP A 5 -4.868 9.375 9.671 1.00 0.00 N ATOM 56 CA TRP A 5 -3.478 8.863 9.491 1.00 0.00 C ATOM 57 C TRP A 5 -2.875 8.491 10.849 1.00 0.00 C ATOM 58 O TRP A 5 -2.676 9.334 11.702 1.00 0.00 O ATOM 59 CB TRP A 5 -2.707 10.022 8.858 1.00 0.00 C ATOM 60 CG TRP A 5 -2.814 9.941 7.369 1.00 0.00 C ATOM 61 CD1 TRP A 5 -3.617 10.715 6.604 1.00 0.00 C ATOM 62 CD2 TRP A 5 -2.108 9.053 6.452 1.00 0.00 C ATOM 63 NE1 TRP A 5 -3.451 10.359 5.277 1.00 0.00 N ATOM 64 CE2 TRP A 5 -2.531 9.340 5.132 1.00 0.00 C ATOM 65 CE3 TRP A 5 -1.153 8.037 6.636 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -2.024 8.644 4.034 1.00 0.00 C ATOM 67 CZ3 TRP A 5 -0.640 7.334 5.533 1.00 0.00 C ATOM 68 CH2 TRP A 5 -1.075 7.638 4.235 1.00 0.00 C ATOM 0 H TRP A 5 -4.964 10.390 9.643 1.00 0.00 H new ATOM 0 HA TRP A 5 -3.443 7.967 8.871 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -3.106 10.973 9.210 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -1.660 9.984 9.160 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -4.280 11.485 6.969 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -3.948 10.796 4.501 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -0.812 7.796 7.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -2.362 8.881 3.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 0.093 6.556 5.686 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -0.677 7.095 3.391 1.00 0.00 H new ATOM 79 N LEU A 6 -2.585 7.234 11.053 1.00 0.00 N ATOM 80 CA LEU A 6 -1.998 6.799 12.354 1.00 0.00 C ATOM 81 C LEU A 6 -0.492 6.570 12.202 1.00 0.00 C ATOM 82 O LEU A 6 0.008 6.398 11.110 1.00 0.00 O ATOM 83 CB LEU A 6 -2.707 5.488 12.693 1.00 0.00 C ATOM 84 CG LEU A 6 -4.198 5.752 12.906 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.940 4.419 13.033 1.00 0.00 C ATOM 86 CD2 LEU A 6 -4.393 6.566 14.187 1.00 0.00 C ATOM 0 H LEU A 6 -2.730 6.488 10.373 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.130 7.546 13.136 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.566 4.768 11.887 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.273 5.050 13.592 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.593 6.309 12.056 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.003 4.607 13.185 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.801 3.837 12.122 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.545 3.862 13.883 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.456 6.755 14.340 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.998 6.008 15.036 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.865 7.515 14.099 1.00 0.00 H new ATOM 98 N ASP A 7 0.231 6.566 13.287 1.00 0.00 N ATOM 99 CA ASP A 7 1.704 6.347 13.201 1.00 0.00 C ATOM 100 C ASP A 7 2.003 4.911 12.755 1.00 0.00 C ATOM 101 O ASP A 7 1.112 4.157 12.420 1.00 0.00 O ATOM 102 CB ASP A 7 2.227 6.590 14.617 1.00 0.00 C ATOM 103 CG ASP A 7 2.099 8.076 14.959 1.00 0.00 C ATOM 104 OD1 ASP A 7 1.012 8.486 15.333 1.00 0.00 O ATOM 105 OD2 ASP A 7 3.090 8.777 14.841 1.00 0.00 O ATOM 0 H ASP A 7 -0.133 6.705 14.230 1.00 0.00 H new ATOM 0 HA ASP A 7 2.176 7.008 12.475 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.663 5.991 15.332 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.269 6.277 14.690 1.00 0.00 H new ATOM 110 N CYS A 8 3.254 4.533 12.751 1.00 0.00 N ATOM 111 CA CYS A 8 3.623 3.151 12.331 1.00 0.00 C ATOM 112 C CYS A 8 4.945 2.741 12.995 1.00 0.00 C ATOM 113 O CYS A 8 6.008 2.981 12.456 1.00 0.00 O ATOM 114 CB CYS A 8 3.787 3.228 10.813 1.00 0.00 C ATOM 115 SG CYS A 8 3.113 1.730 10.051 1.00 0.00 S ATOM 0 H CYS A 8 4.039 5.125 13.022 1.00 0.00 H new ATOM 0 HA CYS A 8 2.874 2.413 12.620 1.00 0.00 H new ATOM 0 HB2 CYS A 8 3.273 4.108 10.426 1.00 0.00 H new ATOM 0 HB3 CYS A 8 4.841 3.336 10.556 1.00 0.00 H new ATOM 0 HG CYS A 8 3.252 1.800 8.760 1.00 0.00 H new ATOM 121 N PRO A 9 4.834 2.138 14.151 1.00 0.00 N ATOM 122 CA PRO A 9 6.036 1.696 14.902 1.00 0.00 C ATOM 123 C PRO A 9 6.654 0.437 14.289 1.00 0.00 C ATOM 124 O PRO A 9 7.627 -0.088 14.795 1.00 0.00 O ATOM 125 CB PRO A 9 5.497 1.379 16.288 1.00 0.00 C ATOM 126 CG PRO A 9 4.047 1.071 16.090 1.00 0.00 C ATOM 127 CD PRO A 9 3.591 1.818 14.864 1.00 0.00 C ATOM 0 HA PRO A 9 6.821 2.453 14.897 1.00 0.00 H new ATOM 0 HB2 PRO A 9 6.022 0.532 16.729 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.630 2.224 16.964 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.896 -0.001 15.964 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.468 1.374 16.962 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.926 1.209 14.251 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.041 2.721 15.130 1.00 0.00 H new ATOM 135 N ALA A 10 6.097 -0.067 13.224 1.00 0.00 N ATOM 136 CA ALA A 10 6.661 -1.304 12.619 1.00 0.00 C ATOM 137 C ALA A 10 7.963 -1.010 11.864 1.00 0.00 C ATOM 138 O ALA A 10 8.604 -1.909 11.355 1.00 0.00 O ATOM 139 CB ALA A 10 5.588 -1.798 11.653 1.00 0.00 C ATOM 0 H ALA A 10 5.282 0.321 12.749 1.00 0.00 H new ATOM 0 HA ALA A 10 6.908 -2.044 13.380 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.930 -2.711 11.165 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.670 -2.003 12.203 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.397 -1.034 10.900 1.00 0.00 H new ATOM 145 N LEU A 11 8.360 0.232 11.776 1.00 0.00 N ATOM 146 CA LEU A 11 9.618 0.557 11.043 1.00 0.00 C ATOM 147 C LEU A 11 10.440 1.590 11.818 1.00 0.00 C ATOM 148 O LEU A 11 11.557 1.328 12.221 1.00 0.00 O ATOM 149 CB LEU A 11 9.155 1.125 9.701 1.00 0.00 C ATOM 150 CG LEU A 11 8.674 -0.019 8.804 1.00 0.00 C ATOM 151 CD1 LEU A 11 7.467 0.443 7.985 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.803 -0.435 7.859 1.00 0.00 C ATOM 0 H LEU A 11 7.870 1.032 12.178 1.00 0.00 H new ATOM 0 HA LEU A 11 10.259 -0.315 10.917 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.350 1.844 9.856 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.972 1.661 9.219 1.00 0.00 H new ATOM 0 HG LEU A 11 8.386 -0.868 9.424 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.126 -0.373 7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.662 0.738 8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.752 1.293 7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 11 9.461 -1.249 7.220 1.00 0.00 H new ATOM 0 HD22 LEU A 11 10.091 0.415 7.240 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.662 -0.767 8.442 1.00 0.00 H new ATOM 164 N GLY A 12 9.902 2.761 12.029 1.00 0.00 N ATOM 165 CA GLY A 12 10.660 3.805 12.777 1.00 0.00 C ATOM 166 C GLY A 12 9.857 5.109 12.809 1.00 0.00 C ATOM 167 O GLY A 12 8.747 5.164 12.318 1.00 0.00 O ATOM 0 H GLY A 12 8.972 3.040 11.716 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.858 3.465 13.793 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.627 3.975 12.303 1.00 0.00 H new ATOM 171 N PRO A 13 10.450 6.122 13.391 1.00 0.00 N ATOM 172 CA PRO A 13 9.778 7.442 13.489 1.00 0.00 C ATOM 173 C PRO A 13 9.747 8.131 12.120 1.00 0.00 C ATOM 174 O PRO A 13 10.697 8.771 11.714 1.00 0.00 O ATOM 175 CB PRO A 13 10.655 8.219 14.468 1.00 0.00 C ATOM 176 CG PRO A 13 12.004 7.581 14.371 1.00 0.00 C ATOM 177 CD PRO A 13 11.785 6.136 14.006 1.00 0.00 C ATOM 0 HA PRO A 13 8.741 7.371 13.816 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.699 9.276 14.205 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.262 8.159 15.483 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.613 8.081 13.618 1.00 0.00 H new ATOM 0 HG3 PRO A 13 12.538 7.663 15.318 1.00 0.00 H new ATOM 0 HD2 PRO A 13 12.547 5.780 13.313 1.00 0.00 H new ATOM 0 HD3 PRO A 13 11.826 5.492 14.884 1.00 0.00 H new ATOM 185 N GLY A 14 8.659 8.003 11.409 1.00 0.00 N ATOM 186 CA GLY A 14 8.560 8.647 10.068 1.00 0.00 C ATOM 187 C GLY A 14 7.427 7.994 9.273 1.00 0.00 C ATOM 188 O GLY A 14 6.811 8.613 8.428 1.00 0.00 O ATOM 0 H GLY A 14 7.833 7.479 11.700 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.373 9.715 10.178 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.503 8.542 9.531 1.00 0.00 H new ATOM 192 N TRP A 15 7.174 6.735 9.516 1.00 0.00 N ATOM 193 CA TRP A 15 6.108 6.019 8.753 1.00 0.00 C ATOM 194 C TRP A 15 4.708 6.409 9.228 1.00 0.00 C ATOM 195 O TRP A 15 4.494 6.750 10.374 1.00 0.00 O ATOM 196 CB TRP A 15 6.363 4.537 9.022 1.00 0.00 C ATOM 197 CG TRP A 15 7.435 4.049 8.107 1.00 0.00 C ATOM 198 CD1 TRP A 15 8.754 4.017 8.403 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.304 3.529 6.752 1.00 0.00 C ATOM 200 NE1 TRP A 15 9.442 3.513 7.314 1.00 0.00 N ATOM 201 CE2 TRP A 15 8.592 3.196 6.274 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.205 3.316 5.902 1.00 0.00 C ATOM 203 CZ2 TRP A 15 8.785 2.673 4.997 1.00 0.00 C ATOM 204 CZ3 TRP A 15 6.395 2.788 4.614 1.00 0.00 C ATOM 205 CH2 TRP A 15 7.684 2.467 4.163 1.00 0.00 C ATOM 0 H TRP A 15 7.661 6.170 10.212 1.00 0.00 H new ATOM 0 HA TRP A 15 6.145 6.269 7.693 1.00 0.00 H new ATOM 0 HB2 TRP A 15 6.660 4.390 10.060 1.00 0.00 H new ATOM 0 HB3 TRP A 15 5.448 3.965 8.868 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.197 4.333 9.336 1.00 0.00 H new ATOM 0 HE1 TRP A 15 10.454 3.391 7.283 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.209 3.560 6.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 9.780 2.429 4.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 5.544 2.628 3.968 1.00 0.00 H new ATOM 0 HH2 TRP A 15 7.825 2.061 3.172 1.00 0.00 H new ATOM 216 N LYS A 16 3.752 6.343 8.339 1.00 0.00 N ATOM 217 CA LYS A 16 2.346 6.685 8.702 1.00 0.00 C ATOM 218 C LYS A 16 1.400 5.655 8.081 1.00 0.00 C ATOM 219 O LYS A 16 1.486 5.359 6.907 1.00 0.00 O ATOM 220 CB LYS A 16 2.104 8.069 8.099 1.00 0.00 C ATOM 221 CG LYS A 16 2.855 9.124 8.915 1.00 0.00 C ATOM 222 CD LYS A 16 1.963 9.624 10.056 1.00 0.00 C ATOM 223 CE LYS A 16 1.605 11.095 9.822 1.00 0.00 C ATOM 224 NZ LYS A 16 2.845 11.849 10.154 1.00 0.00 N ATOM 0 H LYS A 16 3.887 6.064 7.367 1.00 0.00 H new ATOM 0 HA LYS A 16 2.175 6.682 9.778 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.441 8.089 7.063 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.037 8.292 8.092 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.774 8.699 9.318 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.143 9.957 8.274 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.055 9.023 10.112 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.479 9.512 11.010 1.00 0.00 H new ATOM 0 HE2 LYS A 16 1.302 11.268 8.789 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.773 11.405 10.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.631 12.570 10.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.562 11.193 10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.210 12.312 9.297 1.00 0.00 H new ATOM 238 N ARG A 17 0.508 5.097 8.857 1.00 0.00 N ATOM 239 CA ARG A 17 -0.428 4.075 8.301 1.00 0.00 C ATOM 240 C ARG A 17 -1.853 4.631 8.208 1.00 0.00 C ATOM 241 O ARG A 17 -2.337 5.294 9.105 1.00 0.00 O ATOM 242 CB ARG A 17 -0.373 2.907 9.290 1.00 0.00 C ATOM 243 CG ARG A 17 -1.455 1.880 8.928 1.00 0.00 C ATOM 244 CD ARG A 17 -1.347 0.658 9.843 1.00 0.00 C ATOM 245 NE ARG A 17 -1.472 1.195 11.228 1.00 0.00 N ATOM 246 CZ ARG A 17 -2.500 0.872 11.963 1.00 0.00 C ATOM 247 NH1 ARG A 17 -2.940 -0.356 11.967 1.00 0.00 N ATOM 248 NH2 ARG A 17 -3.089 1.778 12.695 1.00 0.00 N ATOM 0 H ARG A 17 0.387 5.304 9.848 1.00 0.00 H new ATOM 0 HA ARG A 17 -0.146 3.775 7.292 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.611 2.439 9.263 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.526 3.269 10.307 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.443 2.331 9.025 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.345 1.576 7.887 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.134 -0.065 9.629 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.396 0.145 9.704 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.753 1.815 11.601 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.480 -1.064 11.395 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.744 -0.608 12.542 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.745 2.738 12.692 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.893 1.526 13.270 1.00 0.00 H new ATOM 262 N ARG A 18 -2.528 4.341 7.129 1.00 0.00 N ATOM 263 CA ARG A 18 -3.929 4.820 6.959 1.00 0.00 C ATOM 264 C ARG A 18 -4.770 3.716 6.310 1.00 0.00 C ATOM 265 O ARG A 18 -4.333 3.053 5.389 1.00 0.00 O ATOM 266 CB ARG A 18 -3.828 6.041 6.040 1.00 0.00 C ATOM 267 CG ARG A 18 -5.233 6.514 5.648 1.00 0.00 C ATOM 268 CD ARG A 18 -5.994 6.967 6.896 1.00 0.00 C ATOM 269 NE ARG A 18 -7.274 6.205 6.864 1.00 0.00 N ATOM 270 CZ ARG A 18 -7.911 5.946 7.975 1.00 0.00 C ATOM 271 NH1 ARG A 18 -7.257 5.510 9.018 1.00 0.00 N ATOM 272 NH2 ARG A 18 -9.202 6.119 8.042 1.00 0.00 N ATOM 0 H ARG A 18 -2.166 3.788 6.352 1.00 0.00 H new ATOM 0 HA ARG A 18 -4.405 5.075 7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -3.292 6.844 6.545 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -3.257 5.789 5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -5.164 7.335 4.935 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.774 5.707 5.154 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -5.429 6.752 7.803 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -6.174 8.042 6.880 1.00 0.00 H new ATOM 0 HE ARG A 18 -7.654 5.885 5.973 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -6.248 5.371 8.966 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.755 5.308 9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -9.714 6.456 7.227 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.699 5.917 8.909 1.00 0.00 H new ATOM 286 N GLU A 19 -5.969 3.509 6.784 1.00 0.00 N ATOM 287 CA GLU A 19 -6.831 2.445 6.194 1.00 0.00 C ATOM 288 C GLU A 19 -7.837 3.059 5.218 1.00 0.00 C ATOM 289 O GLU A 19 -8.480 4.049 5.512 1.00 0.00 O ATOM 290 CB GLU A 19 -7.550 1.806 7.385 1.00 0.00 C ATOM 291 CG GLU A 19 -7.025 0.384 7.596 1.00 0.00 C ATOM 292 CD GLU A 19 -7.784 -0.277 8.747 1.00 0.00 C ATOM 293 OE1 GLU A 19 -8.992 -0.112 8.805 1.00 0.00 O ATOM 294 OE2 GLU A 19 -7.146 -0.936 9.552 1.00 0.00 O ATOM 0 H GLU A 19 -6.389 4.030 7.554 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.254 1.712 5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.388 2.402 8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.625 1.785 7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.148 -0.199 6.683 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.958 0.408 7.817 1.00 0.00 H new ATOM 301 N VAL A 20 -7.968 2.480 4.057 1.00 0.00 N ATOM 302 CA VAL A 20 -8.921 3.021 3.045 1.00 0.00 C ATOM 303 C VAL A 20 -10.089 2.051 2.856 1.00 0.00 C ATOM 304 O VAL A 20 -9.949 1.023 2.224 1.00 0.00 O ATOM 305 CB VAL A 20 -8.114 3.128 1.748 1.00 0.00 C ATOM 306 CG1 VAL A 20 -8.918 3.910 0.709 1.00 0.00 C ATOM 307 CG2 VAL A 20 -6.792 3.851 2.018 1.00 0.00 C ATOM 0 H VAL A 20 -7.453 1.650 3.763 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.338 3.981 3.348 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.907 2.126 1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.343 3.986 -0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.857 3.393 0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.128 4.910 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.222 3.924 1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.996 4.852 2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.216 3.292 2.756 1.00 0.00 H new ATOM 317 N PHE A 21 -11.239 2.363 3.391 1.00 0.00 N ATOM 318 CA PHE A 21 -12.408 1.447 3.231 1.00 0.00 C ATOM 319 C PHE A 21 -13.125 1.718 1.904 1.00 0.00 C ATOM 320 O PHE A 21 -14.336 1.799 1.852 1.00 0.00 O ATOM 321 CB PHE A 21 -13.327 1.762 4.411 1.00 0.00 C ATOM 322 CG PHE A 21 -13.995 0.491 4.879 1.00 0.00 C ATOM 323 CD1 PHE A 21 -13.221 -0.565 5.374 1.00 0.00 C ATOM 324 CD2 PHE A 21 -15.389 0.368 4.817 1.00 0.00 C ATOM 325 CE1 PHE A 21 -13.839 -1.744 5.807 1.00 0.00 C ATOM 326 CE2 PHE A 21 -16.008 -0.810 5.250 1.00 0.00 C ATOM 327 CZ PHE A 21 -15.232 -1.867 5.745 1.00 0.00 C ATOM 0 H PHE A 21 -11.420 3.209 3.930 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.107 0.400 3.217 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.753 2.205 5.225 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -14.079 2.494 4.115 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -12.146 -0.470 5.422 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -15.986 1.183 4.435 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -13.241 -2.558 6.189 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -17.083 -0.905 5.203 1.00 0.00 H new ATOM 0 HZ PHE A 21 -15.709 -2.777 6.079 1.00 0.00 H new ATOM 337 N ARG A 22 -12.384 1.850 0.830 1.00 0.00 N ATOM 338 CA ARG A 22 -13.008 2.111 -0.505 1.00 0.00 C ATOM 339 C ARG A 22 -14.006 3.274 -0.425 1.00 0.00 C ATOM 340 O ARG A 22 -14.302 3.784 0.638 1.00 0.00 O ATOM 341 CB ARG A 22 -13.733 0.816 -0.852 1.00 0.00 C ATOM 342 CG ARG A 22 -12.849 -0.047 -1.750 1.00 0.00 C ATOM 343 CD ARG A 22 -12.790 0.558 -3.154 1.00 0.00 C ATOM 344 NE ARG A 22 -11.346 0.567 -3.506 1.00 0.00 N ATOM 345 CZ ARG A 22 -10.723 -0.550 -3.766 1.00 0.00 C ATOM 346 NH1 ARG A 22 -10.677 -1.000 -4.989 1.00 0.00 N ATOM 347 NH2 ARG A 22 -10.137 -1.214 -2.806 1.00 0.00 N ATOM 0 H ARG A 22 -11.366 1.788 0.822 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.267 2.389 -1.254 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.982 0.272 0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.673 1.039 -1.357 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.845 -0.115 -1.331 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.244 -1.062 -1.798 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.366 -0.035 -3.864 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.206 1.565 -3.168 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.839 1.451 -3.545 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.128 -0.479 -5.741 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.190 -1.873 -5.193 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.165 -0.860 -1.850 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.651 -2.087 -3.012 1.00 0.00 H new ATOM 361 N LYS A 23 -14.525 3.701 -1.544 1.00 0.00 N ATOM 362 CA LYS A 23 -15.504 4.824 -1.526 1.00 0.00 C ATOM 363 C LYS A 23 -16.613 4.597 -2.560 1.00 0.00 C ATOM 364 O LYS A 23 -17.750 4.963 -2.337 1.00 0.00 O ATOM 365 CB LYS A 23 -14.689 6.069 -1.877 1.00 0.00 C ATOM 366 CG LYS A 23 -15.126 7.237 -0.987 1.00 0.00 C ATOM 367 CD LYS A 23 -14.703 6.972 0.462 1.00 0.00 C ATOM 368 CE LYS A 23 -13.187 6.767 0.531 1.00 0.00 C ATOM 369 NZ LYS A 23 -12.811 7.142 1.923 1.00 0.00 N ATOM 0 H LYS A 23 -14.314 3.322 -2.467 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.997 4.916 -0.558 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.626 5.871 -1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -14.832 6.325 -2.927 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -14.678 8.165 -1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.207 7.364 -1.043 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -14.995 7.810 1.095 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.216 6.090 0.845 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.918 5.733 0.314 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.671 7.390 -0.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.982 7.770 1.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -13.607 7.634 2.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.581 6.284 2.464 1.00 0.00 H new ATOM 383 N SER A 24 -16.299 3.995 -3.686 1.00 0.00 N ATOM 384 CA SER A 24 -17.352 3.751 -4.733 1.00 0.00 C ATOM 385 C SER A 24 -16.725 3.204 -6.022 1.00 0.00 C ATOM 386 O SER A 24 -15.564 2.850 -6.060 1.00 0.00 O ATOM 387 CB SER A 24 -17.989 5.121 -5.005 1.00 0.00 C ATOM 388 OG SER A 24 -18.797 5.046 -6.172 1.00 0.00 O ATOM 0 H SER A 24 -15.365 3.663 -3.926 1.00 0.00 H new ATOM 0 HA SER A 24 -18.082 3.016 -4.394 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.593 5.429 -4.151 1.00 0.00 H new ATOM 0 HB3 SER A 24 -17.213 5.875 -5.135 1.00 0.00 H new ATOM 0 HG SER A 24 -19.205 5.920 -6.344 1.00 0.00 H new ATOM 394 N GLY A 25 -17.495 3.143 -7.080 1.00 0.00 N ATOM 395 CA GLY A 25 -16.961 2.631 -8.377 1.00 0.00 C ATOM 396 C GLY A 25 -17.438 1.195 -8.601 1.00 0.00 C ATOM 397 O GLY A 25 -18.306 0.931 -9.411 1.00 0.00 O ATOM 0 H GLY A 25 -18.474 3.427 -7.100 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.296 3.268 -9.196 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.872 2.666 -8.372 1.00 0.00 H new ATOM 401 N ALA A 26 -16.869 0.272 -7.885 1.00 0.00 N ATOM 402 CA ALA A 26 -17.258 -1.162 -8.027 1.00 0.00 C ATOM 403 C ALA A 26 -16.626 -1.949 -6.883 1.00 0.00 C ATOM 404 O ALA A 26 -17.225 -2.830 -6.300 1.00 0.00 O ATOM 405 CB ALA A 26 -16.678 -1.601 -9.373 1.00 0.00 C ATOM 0 H ALA A 26 -16.139 0.449 -7.195 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.335 -1.323 -7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -16.923 -2.648 -9.550 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.103 -0.989 -10.169 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.595 -1.479 -9.360 1.00 0.00 H new ATOM 411 N THR A 27 -15.416 -1.602 -6.553 1.00 0.00 N ATOM 412 CA THR A 27 -14.701 -2.272 -5.436 1.00 0.00 C ATOM 413 C THR A 27 -15.173 -1.686 -4.098 1.00 0.00 C ATOM 414 O THR A 27 -14.711 -2.072 -3.044 1.00 0.00 O ATOM 415 CB THR A 27 -13.226 -1.935 -5.683 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.095 -0.535 -5.910 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.724 -2.703 -6.910 1.00 0.00 C ATOM 0 H THR A 27 -14.883 -0.868 -7.020 1.00 0.00 H new ATOM 0 HA THR A 27 -14.878 -3.347 -5.394 1.00 0.00 H new ATOM 0 HB THR A 27 -12.635 -2.220 -4.813 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.282 -0.337 -6.851 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.675 -2.463 -7.085 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.827 -3.774 -6.736 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.312 -2.419 -7.783 1.00 0.00 H new ATOM 425 N CYS A 28 -16.086 -0.743 -4.144 1.00 0.00 N ATOM 426 CA CYS A 28 -16.599 -0.102 -2.895 1.00 0.00 C ATOM 427 C CYS A 28 -16.891 -1.141 -1.808 1.00 0.00 C ATOM 428 O CYS A 28 -17.535 -2.143 -2.051 1.00 0.00 O ATOM 429 CB CYS A 28 -17.892 0.597 -3.318 1.00 0.00 C ATOM 430 SG CYS A 28 -18.406 1.749 -2.020 1.00 0.00 S ATOM 0 H CYS A 28 -16.501 -0.388 -5.006 1.00 0.00 H new ATOM 0 HA CYS A 28 -15.867 0.585 -2.470 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -17.739 1.133 -4.255 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -18.675 -0.140 -3.496 1.00 0.00 H new ATOM 0 HG CYS A 28 -19.504 2.346 -2.379 1.00 0.00 H new ATOM 436 N GLY A 29 -16.436 -0.895 -0.608 1.00 0.00 N ATOM 437 CA GLY A 29 -16.703 -1.858 0.502 1.00 0.00 C ATOM 438 C GLY A 29 -15.408 -2.547 0.950 1.00 0.00 C ATOM 439 O GLY A 29 -15.360 -3.158 2.000 1.00 0.00 O ATOM 0 H GLY A 29 -15.893 -0.072 -0.348 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.151 -1.332 1.345 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.424 -2.607 0.174 1.00 0.00 H new ATOM 443 N ARG A 30 -14.359 -2.462 0.172 1.00 0.00 N ATOM 444 CA ARG A 30 -13.082 -3.128 0.576 1.00 0.00 C ATOM 445 C ARG A 30 -12.296 -2.236 1.541 1.00 0.00 C ATOM 446 O ARG A 30 -12.682 -1.119 1.819 1.00 0.00 O ATOM 447 CB ARG A 30 -12.304 -3.332 -0.722 1.00 0.00 C ATOM 448 CG ARG A 30 -13.103 -4.245 -1.651 1.00 0.00 C ATOM 449 CD ARG A 30 -12.369 -4.380 -2.985 1.00 0.00 C ATOM 450 NE ARG A 30 -12.311 -5.845 -3.248 1.00 0.00 N ATOM 451 CZ ARG A 30 -11.180 -6.483 -3.136 1.00 0.00 C ATOM 452 NH1 ARG A 30 -10.097 -5.988 -3.670 1.00 0.00 N ATOM 453 NH2 ARG A 30 -11.129 -7.614 -2.488 1.00 0.00 N ATOM 0 H ARG A 30 -14.330 -1.965 -0.718 1.00 0.00 H new ATOM 0 HA ARG A 30 -13.260 -4.071 1.093 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.122 -2.372 -1.205 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -11.330 -3.772 -0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -13.231 -5.226 -1.193 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.100 -3.836 -1.812 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.899 -3.857 -3.781 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.369 -3.949 -2.931 1.00 0.00 H new ATOM 0 HE ARG A 30 -13.156 -6.349 -3.516 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -10.136 -5.102 -4.175 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -9.212 -6.487 -3.583 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -11.975 -8.000 -2.068 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -10.243 -8.112 -2.401 1.00 0.00 H new ATOM 467 N SER A 31 -11.197 -2.724 2.056 1.00 0.00 N ATOM 468 CA SER A 31 -10.387 -1.905 3.006 1.00 0.00 C ATOM 469 C SER A 31 -8.894 -2.039 2.696 1.00 0.00 C ATOM 470 O SER A 31 -8.238 -2.961 3.140 1.00 0.00 O ATOM 471 CB SER A 31 -10.702 -2.475 4.387 1.00 0.00 C ATOM 472 OG SER A 31 -10.258 -3.823 4.453 1.00 0.00 O ATOM 0 H SER A 31 -10.826 -3.654 1.860 1.00 0.00 H new ATOM 0 HA SER A 31 -10.625 -0.844 2.937 1.00 0.00 H new ATOM 0 HB2 SER A 31 -10.212 -1.881 5.158 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.774 -2.424 4.578 1.00 0.00 H new ATOM 0 HG SER A 31 -9.294 -3.859 4.278 1.00 0.00 H new ATOM 478 N ASP A 32 -8.354 -1.119 1.942 1.00 0.00 N ATOM 479 CA ASP A 32 -6.903 -1.179 1.607 1.00 0.00 C ATOM 480 C ASP A 32 -6.124 -0.205 2.489 1.00 0.00 C ATOM 481 O ASP A 32 -6.419 0.970 2.540 1.00 0.00 O ATOM 482 CB ASP A 32 -6.818 -0.766 0.136 1.00 0.00 C ATOM 483 CG ASP A 32 -7.200 -1.953 -0.751 1.00 0.00 C ATOM 484 OD1 ASP A 32 -6.903 -3.073 -0.370 1.00 0.00 O ATOM 485 OD2 ASP A 32 -7.782 -1.721 -1.797 1.00 0.00 O ATOM 0 H ASP A 32 -8.857 -0.327 1.543 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.477 -2.168 1.773 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.485 0.074 -0.056 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.808 -0.432 -0.101 1.00 0.00 H new ATOM 490 N THR A 33 -5.133 -0.687 3.189 1.00 0.00 N ATOM 491 CA THR A 33 -4.343 0.214 4.076 1.00 0.00 C ATOM 492 C THR A 33 -3.055 0.646 3.378 1.00 0.00 C ATOM 493 O THR A 33 -2.305 -0.164 2.871 1.00 0.00 O ATOM 494 CB THR A 33 -4.029 -0.629 5.314 1.00 0.00 C ATOM 495 OG1 THR A 33 -5.243 -1.093 5.888 1.00 0.00 O ATOM 496 CG2 THR A 33 -3.273 0.222 6.335 1.00 0.00 C ATOM 0 H THR A 33 -4.837 -1.663 3.185 1.00 0.00 H new ATOM 0 HA THR A 33 -4.885 1.125 4.330 1.00 0.00 H new ATOM 0 HB THR A 33 -3.412 -1.481 5.027 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.044 -1.635 6.680 1.00 0.00 H new ATOM 0 HG21 THR A 33 -3.050 -0.380 7.216 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.342 0.578 5.894 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.887 1.075 6.624 1.00 0.00 H new ATOM 504 N TYR A 34 -2.800 1.926 3.345 1.00 0.00 N ATOM 505 CA TYR A 34 -1.568 2.430 2.679 1.00 0.00 C ATOM 506 C TYR A 34 -0.604 2.988 3.726 1.00 0.00 C ATOM 507 O TYR A 34 -1.002 3.336 4.821 1.00 0.00 O ATOM 508 CB TYR A 34 -2.060 3.535 1.747 1.00 0.00 C ATOM 509 CG TYR A 34 -2.906 2.916 0.661 1.00 0.00 C ATOM 510 CD1 TYR A 34 -4.203 2.469 0.949 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.389 2.780 -0.631 1.00 0.00 C ATOM 512 CE1 TYR A 34 -4.979 1.887 -0.058 1.00 0.00 C ATOM 513 CE2 TYR A 34 -3.168 2.199 -1.637 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.463 1.753 -1.351 1.00 0.00 C ATOM 515 OH TYR A 34 -5.230 1.176 -2.343 1.00 0.00 O ATOM 0 H TYR A 34 -3.396 2.646 3.753 1.00 0.00 H new ATOM 0 HA TYR A 34 -1.029 1.652 2.138 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.641 4.269 2.306 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.213 4.065 1.310 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.602 2.574 1.947 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.389 3.123 -0.852 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -5.978 1.541 0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.770 2.095 -2.635 1.00 0.00 H new ATOM 0 HH TYR A 34 -6.101 0.918 -1.975 1.00 0.00 H new ATOM 525 N TYR A 35 0.661 3.072 3.410 1.00 0.00 N ATOM 526 CA TYR A 35 1.636 3.602 4.410 1.00 0.00 C ATOM 527 C TYR A 35 2.670 4.503 3.733 1.00 0.00 C ATOM 528 O TYR A 35 3.157 4.207 2.659 1.00 0.00 O ATOM 529 CB TYR A 35 2.335 2.374 5.009 1.00 0.00 C ATOM 530 CG TYR A 35 1.370 1.216 5.127 1.00 0.00 C ATOM 531 CD1 TYR A 35 1.151 0.378 4.029 1.00 0.00 C ATOM 532 CD2 TYR A 35 0.702 0.981 6.334 1.00 0.00 C ATOM 533 CE1 TYR A 35 0.260 -0.697 4.135 1.00 0.00 C ATOM 534 CE2 TYR A 35 -0.187 -0.095 6.442 1.00 0.00 C ATOM 535 CZ TYR A 35 -0.408 -0.934 5.343 1.00 0.00 C ATOM 536 OH TYR A 35 -1.284 -1.994 5.449 1.00 0.00 O ATOM 0 H TYR A 35 1.060 2.800 2.512 1.00 0.00 H new ATOM 0 HA TYR A 35 1.132 4.198 5.170 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.180 2.088 4.382 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.737 2.621 5.992 1.00 0.00 H new ATOM 0 HD1 TYR A 35 1.669 0.560 3.099 1.00 0.00 H new ATOM 0 HD2 TYR A 35 0.872 1.629 7.181 1.00 0.00 H new ATOM 0 HE1 TYR A 35 0.088 -1.343 3.286 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.703 -0.278 7.373 1.00 0.00 H new ATOM 0 HH TYR A 35 -1.127 -2.623 4.714 1.00 0.00 H new ATOM 546 N GLN A 36 3.029 5.585 4.368 1.00 0.00 N ATOM 547 CA GLN A 36 4.057 6.489 3.780 1.00 0.00 C ATOM 548 C GLN A 36 5.403 6.197 4.440 1.00 0.00 C ATOM 549 O GLN A 36 5.470 5.901 5.618 1.00 0.00 O ATOM 550 CB GLN A 36 3.594 7.910 4.104 1.00 0.00 C ATOM 551 CG GLN A 36 4.444 8.915 3.319 1.00 0.00 C ATOM 552 CD GLN A 36 3.817 9.150 1.945 1.00 0.00 C ATOM 553 OE1 GLN A 36 3.365 8.222 1.304 1.00 0.00 O ATOM 554 NE2 GLN A 36 3.770 10.362 1.461 1.00 0.00 N ATOM 0 H GLN A 36 2.654 5.882 5.269 1.00 0.00 H new ATOM 0 HA GLN A 36 4.172 6.353 2.705 1.00 0.00 H new ATOM 0 HB2 GLN A 36 2.541 8.029 3.847 1.00 0.00 H new ATOM 0 HB3 GLN A 36 3.684 8.098 5.174 1.00 0.00 H new ATOM 0 HG2 GLN A 36 4.511 9.856 3.866 1.00 0.00 H new ATOM 0 HG3 GLN A 36 5.461 8.538 3.207 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.149 11.141 1.999 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.354 10.530 0.545 1.00 0.00 H new ATOM 563 N SER A 37 6.471 6.261 3.691 1.00 0.00 N ATOM 564 CA SER A 37 7.818 5.968 4.267 1.00 0.00 C ATOM 565 C SER A 37 8.072 6.795 5.528 1.00 0.00 C ATOM 566 O SER A 37 7.206 7.518 5.979 1.00 0.00 O ATOM 567 CB SER A 37 8.809 6.347 3.176 1.00 0.00 C ATOM 568 OG SER A 37 9.471 5.174 2.730 1.00 0.00 O ATOM 0 H SER A 37 6.470 6.505 2.701 1.00 0.00 H new ATOM 0 HA SER A 37 7.907 4.922 4.562 1.00 0.00 H new ATOM 0 HB2 SER A 37 8.291 6.826 2.346 1.00 0.00 H new ATOM 0 HB3 SER A 37 9.533 7.067 3.558 1.00 0.00 H new ATOM 0 HG SER A 37 10.421 5.368 2.589 1.00 0.00 H new ATOM 574 N PRO A 38 9.260 6.662 6.068 1.00 0.00 N ATOM 575 CA PRO A 38 9.600 7.405 7.286 1.00 0.00 C ATOM 576 C PRO A 38 10.013 8.832 6.943 1.00 0.00 C ATOM 577 O PRO A 38 10.018 9.702 7.793 1.00 0.00 O ATOM 578 CB PRO A 38 10.766 6.627 7.876 1.00 0.00 C ATOM 579 CG PRO A 38 11.398 5.921 6.722 1.00 0.00 C ATOM 580 CD PRO A 38 10.378 5.829 5.608 1.00 0.00 C ATOM 0 HA PRO A 38 8.763 7.490 7.979 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.476 7.294 8.365 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.424 5.918 8.630 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.282 6.461 6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.727 4.925 7.019 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.785 6.195 4.665 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.064 4.799 5.441 1.00 0.00 H new ATOM 588 N THR A 39 10.374 9.091 5.712 1.00 0.00 N ATOM 589 CA THR A 39 10.792 10.479 5.369 1.00 0.00 C ATOM 590 C THR A 39 10.622 10.796 3.875 1.00 0.00 C ATOM 591 O THR A 39 11.051 11.838 3.418 1.00 0.00 O ATOM 592 CB THR A 39 12.261 10.541 5.784 1.00 0.00 C ATOM 593 OG1 THR A 39 12.763 11.850 5.555 1.00 0.00 O ATOM 594 CG2 THR A 39 13.074 9.529 4.974 1.00 0.00 C ATOM 0 H THR A 39 10.397 8.417 4.947 1.00 0.00 H new ATOM 0 HA THR A 39 10.175 11.220 5.878 1.00 0.00 H new ATOM 0 HB THR A 39 12.346 10.299 6.843 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.309 12.244 4.781 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.120 9.579 5.275 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.691 8.525 5.157 1.00 0.00 H new ATOM 0 HG23 THR A 39 12.990 9.761 3.912 1.00 0.00 H new ATOM 602 N GLY A 40 9.985 9.944 3.107 1.00 0.00 N ATOM 603 CA GLY A 40 9.799 10.280 1.662 1.00 0.00 C ATOM 604 C GLY A 40 9.713 9.024 0.786 1.00 0.00 C ATOM 605 O GLY A 40 10.680 8.610 0.178 1.00 0.00 O ATOM 0 H GLY A 40 9.595 9.052 3.409 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.890 10.869 1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.629 10.901 1.325 1.00 0.00 H new ATOM 609 N ASP A 41 8.545 8.444 0.688 1.00 0.00 N ATOM 610 CA ASP A 41 8.349 7.238 -0.179 1.00 0.00 C ATOM 611 C ASP A 41 6.930 6.694 0.016 1.00 0.00 C ATOM 612 O ASP A 41 6.556 6.276 1.094 1.00 0.00 O ATOM 613 CB ASP A 41 9.390 6.204 0.260 1.00 0.00 C ATOM 614 CG ASP A 41 10.248 5.808 -0.942 1.00 0.00 C ATOM 615 OD1 ASP A 41 10.957 6.664 -1.447 1.00 0.00 O ATOM 616 OD2 ASP A 41 10.176 4.658 -1.342 1.00 0.00 O ATOM 0 H ASP A 41 7.706 8.757 1.177 1.00 0.00 H new ATOM 0 HA ASP A 41 8.472 7.478 -1.235 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.018 6.616 1.050 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.895 5.325 0.673 1.00 0.00 H new ATOM 621 N ARG A 42 6.133 6.714 -1.018 1.00 0.00 N ATOM 622 CA ARG A 42 4.733 6.215 -0.896 1.00 0.00 C ATOM 623 C ARG A 42 4.690 4.687 -0.962 1.00 0.00 C ATOM 624 O ARG A 42 5.064 4.087 -1.951 1.00 0.00 O ATOM 625 CB ARG A 42 3.993 6.822 -2.089 1.00 0.00 C ATOM 626 CG ARG A 42 2.497 6.904 -1.774 1.00 0.00 C ATOM 627 CD ARG A 42 2.167 8.287 -1.207 1.00 0.00 C ATOM 628 NE ARG A 42 1.197 8.877 -2.169 1.00 0.00 N ATOM 629 CZ ARG A 42 1.476 9.997 -2.777 1.00 0.00 C ATOM 630 NH1 ARG A 42 1.166 11.136 -2.221 1.00 0.00 N ATOM 631 NH2 ARG A 42 2.066 9.978 -3.940 1.00 0.00 N ATOM 0 H ARG A 42 6.392 7.055 -1.944 1.00 0.00 H new ATOM 0 HA ARG A 42 4.284 6.496 0.056 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.385 7.816 -2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.155 6.214 -2.979 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.914 6.721 -2.677 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.223 6.131 -1.056 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.736 8.212 -0.209 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.063 8.903 -1.122 1.00 0.00 H new ATOM 0 HE ARG A 42 0.312 8.405 -2.353 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.706 11.151 -1.311 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.384 12.012 -2.696 1.00 0.00 H new ATOM 0 HH21 ARG A 42 2.309 9.088 -4.374 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.284 10.854 -4.416 1.00 0.00 H new ATOM 645 N ILE A 43 4.222 4.057 0.082 1.00 0.00 N ATOM 646 CA ILE A 43 4.134 2.569 0.086 1.00 0.00 C ATOM 647 C ILE A 43 2.674 2.149 0.265 1.00 0.00 C ATOM 648 O ILE A 43 1.893 2.836 0.895 1.00 0.00 O ATOM 649 CB ILE A 43 5.007 2.126 1.272 1.00 0.00 C ATOM 650 CG1 ILE A 43 6.403 1.753 0.762 1.00 0.00 C ATOM 651 CG2 ILE A 43 4.389 0.908 1.967 1.00 0.00 C ATOM 652 CD1 ILE A 43 7.010 2.935 0.005 1.00 0.00 C ATOM 0 H ILE A 43 3.896 4.511 0.935 1.00 0.00 H new ATOM 0 HA ILE A 43 4.478 2.112 -0.842 1.00 0.00 H new ATOM 0 HB ILE A 43 5.073 2.948 1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 43 7.044 1.477 1.599 1.00 0.00 H new ATOM 0 HG13 ILE A 43 6.341 0.883 0.108 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.020 0.608 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.395 1.164 2.335 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.312 0.084 1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.003 2.665 -0.356 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.373 3.190 -0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.088 3.793 0.672 1.00 0.00 H new ATOM 664 N ARG A 44 2.297 1.032 -0.290 1.00 0.00 N ATOM 665 CA ARG A 44 0.884 0.574 -0.161 1.00 0.00 C ATOM 666 C ARG A 44 0.830 -0.880 0.319 1.00 0.00 C ATOM 667 O ARG A 44 -0.236 -1.444 0.474 1.00 0.00 O ATOM 668 CB ARG A 44 0.284 0.685 -1.570 1.00 0.00 C ATOM 669 CG ARG A 44 0.807 1.943 -2.270 1.00 0.00 C ATOM 670 CD ARG A 44 -0.097 2.282 -3.457 1.00 0.00 C ATOM 671 NE ARG A 44 -0.411 3.728 -3.296 1.00 0.00 N ATOM 672 CZ ARG A 44 0.146 4.611 -4.081 1.00 0.00 C ATOM 673 NH1 ARG A 44 1.400 4.485 -4.420 1.00 0.00 N ATOM 674 NH2 ARG A 44 -0.551 5.621 -4.525 1.00 0.00 N ATOM 0 H ARG A 44 2.906 0.415 -0.828 1.00 0.00 H new ATOM 0 HA ARG A 44 0.335 1.173 0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 44 0.542 -0.199 -2.154 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -0.804 0.720 -1.508 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.833 2.778 -1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.829 1.783 -2.612 1.00 0.00 H new ATOM 0 HD2 ARG A 44 0.406 2.090 -4.405 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.004 1.677 -3.449 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.062 4.030 -2.571 1.00 0.00 H new ATOM 0 HH11 ARG A 44 1.946 3.697 -4.072 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.834 5.175 -5.033 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.531 5.721 -4.259 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.116 6.311 -5.138 1.00 0.00 H new ATOM 688 N SER A 45 1.962 -1.500 0.548 1.00 0.00 N ATOM 689 CA SER A 45 1.941 -2.921 1.006 1.00 0.00 C ATOM 690 C SER A 45 3.256 -3.286 1.703 1.00 0.00 C ATOM 691 O SER A 45 4.088 -2.440 1.965 1.00 0.00 O ATOM 692 CB SER A 45 1.767 -3.736 -0.280 1.00 0.00 C ATOM 693 OG SER A 45 2.877 -4.612 -0.442 1.00 0.00 O ATOM 0 H SER A 45 2.889 -1.088 0.439 1.00 0.00 H new ATOM 0 HA SER A 45 1.148 -3.111 1.729 1.00 0.00 H new ATOM 0 HB2 SER A 45 0.841 -4.310 -0.237 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.689 -3.069 -1.138 1.00 0.00 H new ATOM 0 HG SER A 45 3.516 -4.218 -1.072 1.00 0.00 H new ATOM 699 N LYS A 46 3.452 -4.549 1.985 1.00 0.00 N ATOM 700 CA LYS A 46 4.714 -4.983 2.642 1.00 0.00 C ATOM 701 C LYS A 46 5.830 -5.023 1.600 1.00 0.00 C ATOM 702 O LYS A 46 6.954 -4.640 1.864 1.00 0.00 O ATOM 703 CB LYS A 46 4.428 -6.384 3.183 1.00 0.00 C ATOM 704 CG LYS A 46 5.429 -6.715 4.292 1.00 0.00 C ATOM 705 CD LYS A 46 5.321 -8.199 4.651 1.00 0.00 C ATOM 706 CE LYS A 46 6.337 -8.998 3.830 1.00 0.00 C ATOM 707 NZ LYS A 46 5.671 -10.302 3.552 1.00 0.00 N ATOM 0 H LYS A 46 2.788 -5.298 1.787 1.00 0.00 H new ATOM 0 HA LYS A 46 5.029 -4.310 3.439 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.410 -6.436 3.569 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.502 -7.118 2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.442 -6.482 3.964 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.230 -6.102 5.171 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.506 -8.341 5.716 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.312 -8.560 4.452 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.591 -8.480 2.905 1.00 0.00 H new ATOM 0 HE3 LYS A 46 7.266 -9.140 4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.308 -10.905 2.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.447 -10.776 4.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.793 -10.137 3.019 1.00 0.00 H new ATOM 721 N VAL A 47 5.522 -5.467 0.408 1.00 0.00 N ATOM 722 CA VAL A 47 6.561 -5.513 -0.657 1.00 0.00 C ATOM 723 C VAL A 47 7.022 -4.086 -0.974 1.00 0.00 C ATOM 724 O VAL A 47 8.203 -3.802 -1.014 1.00 0.00 O ATOM 725 CB VAL A 47 5.857 -6.143 -1.856 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.740 -6.033 -3.096 1.00 0.00 C ATOM 727 CG2 VAL A 47 5.574 -7.617 -1.561 1.00 0.00 C ATOM 0 H VAL A 47 4.598 -5.798 0.130 1.00 0.00 H new ATOM 0 HA VAL A 47 7.447 -6.080 -0.371 1.00 0.00 H new ATOM 0 HB VAL A 47 4.919 -5.618 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.230 -6.485 -3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.940 -4.983 -3.309 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.682 -6.553 -2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.071 -8.069 -2.416 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.513 -8.138 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.935 -7.696 -0.681 1.00 0.00 H new ATOM 737 N GLU A 48 6.095 -3.183 -1.181 1.00 0.00 N ATOM 738 CA GLU A 48 6.481 -1.770 -1.476 1.00 0.00 C ATOM 739 C GLU A 48 7.407 -1.261 -0.368 1.00 0.00 C ATOM 740 O GLU A 48 8.387 -0.580 -0.615 1.00 0.00 O ATOM 741 CB GLU A 48 5.167 -0.984 -1.499 1.00 0.00 C ATOM 742 CG GLU A 48 5.089 -0.167 -2.794 1.00 0.00 C ATOM 743 CD GLU A 48 3.628 0.143 -3.135 1.00 0.00 C ATOM 744 OE1 GLU A 48 2.759 -0.307 -2.408 1.00 0.00 O ATOM 745 OE2 GLU A 48 3.404 0.827 -4.119 1.00 0.00 O ATOM 0 H GLU A 48 5.091 -3.363 -1.158 1.00 0.00 H new ATOM 0 HA GLU A 48 7.014 -1.666 -2.421 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.320 -1.667 -1.435 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.110 -0.323 -0.634 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.649 0.761 -2.681 1.00 0.00 H new ATOM 0 HG3 GLU A 48 5.551 -0.721 -3.611 1.00 0.00 H new ATOM 752 N LEU A 49 7.109 -1.615 0.851 1.00 0.00 N ATOM 753 CA LEU A 49 7.967 -1.193 1.989 1.00 0.00 C ATOM 754 C LEU A 49 9.311 -1.916 1.876 1.00 0.00 C ATOM 755 O LEU A 49 10.367 -1.324 2.012 1.00 0.00 O ATOM 756 CB LEU A 49 7.183 -1.631 3.236 1.00 0.00 C ATOM 757 CG LEU A 49 8.095 -1.680 4.465 1.00 0.00 C ATOM 758 CD1 LEU A 49 8.634 -0.281 4.758 1.00 0.00 C ATOM 759 CD2 LEU A 49 7.291 -2.174 5.670 1.00 0.00 C ATOM 0 H LEU A 49 6.301 -2.183 1.108 1.00 0.00 H new ATOM 0 HA LEU A 49 8.182 -0.125 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.361 -0.938 3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.741 -2.613 3.067 1.00 0.00 H new ATOM 0 HG LEU A 49 8.927 -2.357 4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.283 -0.317 5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.202 0.077 3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.802 0.396 4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.936 -2.211 6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.461 -1.493 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.902 -3.171 5.464 1.00 0.00 H new ATOM 771 N THR A 50 9.271 -3.190 1.600 1.00 0.00 N ATOM 772 CA THR A 50 10.532 -3.967 1.448 1.00 0.00 C ATOM 773 C THR A 50 11.372 -3.375 0.309 1.00 0.00 C ATOM 774 O THR A 50 12.572 -3.547 0.259 1.00 0.00 O ATOM 775 CB THR A 50 10.075 -5.388 1.100 1.00 0.00 C ATOM 776 OG1 THR A 50 9.315 -5.915 2.181 1.00 0.00 O ATOM 777 CG2 THR A 50 11.294 -6.278 0.852 1.00 0.00 C ATOM 0 H THR A 50 8.414 -3.729 1.473 1.00 0.00 H new ATOM 0 HA THR A 50 11.150 -3.947 2.345 1.00 0.00 H new ATOM 0 HB THR A 50 9.462 -5.360 0.199 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.435 -5.484 2.203 1.00 0.00 H new ATOM 0 HG21 THR A 50 10.964 -7.287 0.605 1.00 0.00 H new ATOM 0 HG22 THR A 50 11.877 -5.874 0.024 1.00 0.00 H new ATOM 0 HG23 THR A 50 11.911 -6.308 1.750 1.00 0.00 H new ATOM 785 N ARG A 51 10.745 -2.681 -0.606 1.00 0.00 N ATOM 786 CA ARG A 51 11.505 -2.081 -1.743 1.00 0.00 C ATOM 787 C ARG A 51 12.354 -0.904 -1.259 1.00 0.00 C ATOM 788 O ARG A 51 13.561 -0.897 -1.412 1.00 0.00 O ATOM 789 CB ARG A 51 10.439 -1.597 -2.728 1.00 0.00 C ATOM 790 CG ARG A 51 9.545 -2.770 -3.137 1.00 0.00 C ATOM 791 CD ARG A 51 9.670 -3.012 -4.644 1.00 0.00 C ATOM 792 NE ARG A 51 8.676 -2.095 -5.266 1.00 0.00 N ATOM 793 CZ ARG A 51 8.998 -0.856 -5.517 1.00 0.00 C ATOM 794 NH1 ARG A 51 9.949 -0.589 -6.371 1.00 0.00 N ATOM 795 NH2 ARG A 51 8.370 0.117 -4.915 1.00 0.00 N ATOM 0 H ARG A 51 9.740 -2.504 -0.615 1.00 0.00 H new ATOM 0 HA ARG A 51 12.188 -2.799 -2.198 1.00 0.00 H new ATOM 0 HB2 ARG A 51 9.838 -0.811 -2.271 1.00 0.00 H new ATOM 0 HB3 ARG A 51 10.913 -1.164 -3.609 1.00 0.00 H new ATOM 0 HG2 ARG A 51 9.833 -3.668 -2.590 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.508 -2.557 -2.878 1.00 0.00 H new ATOM 0 HD2 ARG A 51 10.679 -2.797 -4.996 1.00 0.00 H new ATOM 0 HD3 ARG A 51 9.459 -4.051 -4.896 1.00 0.00 H new ATOM 0 HE ARG A 51 7.743 -2.436 -5.496 1.00 0.00 H new ATOM 0 HH11 ARG A 51 10.440 -1.349 -6.842 1.00 0.00 H new ATOM 0 HH12 ARG A 51 10.201 0.380 -6.567 1.00 0.00 H new ATOM 0 HH21 ARG A 51 7.627 -0.091 -4.248 1.00 0.00 H new ATOM 0 HH22 ARG A 51 8.622 1.086 -5.112 1.00 0.00 H new ATOM 809 N TYR A 52 11.736 0.095 -0.682 1.00 0.00 N ATOM 810 CA TYR A 52 12.520 1.274 -0.196 1.00 0.00 C ATOM 811 C TYR A 52 13.598 0.826 0.797 1.00 0.00 C ATOM 812 O TYR A 52 14.573 1.516 1.020 1.00 0.00 O ATOM 813 CB TYR A 52 11.496 2.183 0.493 1.00 0.00 C ATOM 814 CG TYR A 52 12.019 3.606 0.573 1.00 0.00 C ATOM 815 CD1 TYR A 52 12.719 4.169 -0.505 1.00 0.00 C ATOM 816 CD2 TYR A 52 11.790 4.370 1.727 1.00 0.00 C ATOM 817 CE1 TYR A 52 13.189 5.486 -0.426 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.258 5.687 1.802 1.00 0.00 C ATOM 819 CZ TYR A 52 12.958 6.243 0.727 1.00 0.00 C ATOM 820 OH TYR A 52 13.419 7.541 0.802 1.00 0.00 O ATOM 0 H TYR A 52 10.729 0.147 -0.526 1.00 0.00 H new ATOM 0 HA TYR A 52 13.034 1.786 -1.009 1.00 0.00 H new ATOM 0 HB2 TYR A 52 10.556 2.165 -0.058 1.00 0.00 H new ATOM 0 HB3 TYR A 52 11.285 1.810 1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 52 12.896 3.586 -1.397 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.252 3.941 2.559 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.730 5.917 -1.256 1.00 0.00 H new ATOM 0 HE2 TYR A 52 12.078 6.274 2.691 1.00 0.00 H new ATOM 0 HH TYR A 52 12.681 8.161 0.626 1.00 0.00 H new ATOM 830 N LEU A 53 13.428 -0.323 1.397 1.00 0.00 N ATOM 831 CA LEU A 53 14.442 -0.810 2.378 1.00 0.00 C ATOM 832 C LEU A 53 15.492 -1.688 1.685 1.00 0.00 C ATOM 833 O LEU A 53 16.528 -1.984 2.249 1.00 0.00 O ATOM 834 CB LEU A 53 13.645 -1.623 3.396 1.00 0.00 C ATOM 835 CG LEU A 53 12.570 -0.733 4.026 1.00 0.00 C ATOM 836 CD1 LEU A 53 11.559 -1.603 4.773 1.00 0.00 C ATOM 837 CD2 LEU A 53 13.225 0.248 5.003 1.00 0.00 C ATOM 0 H LEU A 53 12.632 -0.944 1.250 1.00 0.00 H new ATOM 0 HA LEU A 53 14.987 0.011 2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 53 13.183 -2.482 2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 53 14.309 -2.012 4.168 1.00 0.00 H new ATOM 0 HG LEU A 53 12.057 -0.175 3.243 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.794 -0.969 5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.091 -2.298 4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 53 12.070 -2.164 5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.459 0.881 5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.740 -0.308 5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.943 0.870 4.468 1.00 0.00 H new ATOM 849 N GLY A 54 15.241 -2.104 0.470 1.00 0.00 N ATOM 850 CA GLY A 54 16.233 -2.956 -0.246 1.00 0.00 C ATOM 851 C GLY A 54 15.577 -4.278 -0.654 1.00 0.00 C ATOM 852 O GLY A 54 14.648 -4.730 -0.017 1.00 0.00 O ATOM 0 H GLY A 54 14.393 -1.890 -0.055 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.604 -2.435 -1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 54 17.093 -3.148 0.396 1.00 0.00 H new ATOM 856 N PRO A 55 16.087 -4.862 -1.709 1.00 0.00 N ATOM 857 CA PRO A 55 15.537 -6.150 -2.204 1.00 0.00 C ATOM 858 C PRO A 55 15.850 -7.280 -1.218 1.00 0.00 C ATOM 859 O PRO A 55 15.204 -8.310 -1.218 1.00 0.00 O ATOM 860 CB PRO A 55 16.260 -6.362 -3.532 1.00 0.00 C ATOM 861 CG PRO A 55 17.525 -5.575 -3.408 1.00 0.00 C ATOM 862 CD PRO A 55 17.210 -4.394 -2.528 1.00 0.00 C ATOM 0 HA PRO A 55 14.453 -6.140 -2.315 1.00 0.00 H new ATOM 0 HB2 PRO A 55 16.467 -7.418 -3.706 1.00 0.00 H new ATOM 0 HB3 PRO A 55 15.657 -6.013 -4.371 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.319 -6.182 -2.973 1.00 0.00 H new ATOM 0 HG3 PRO A 55 17.875 -5.247 -4.387 1.00 0.00 H new ATOM 0 HD2 PRO A 55 18.065 -4.113 -1.913 1.00 0.00 H new ATOM 0 HD3 PRO A 55 16.939 -3.517 -3.116 1.00 0.00 H new ATOM 870 N ALA A 56 16.830 -7.093 -0.375 1.00 0.00 N ATOM 871 CA ALA A 56 17.177 -8.154 0.614 1.00 0.00 C ATOM 872 C ALA A 56 16.651 -7.779 2.006 1.00 0.00 C ATOM 873 O ALA A 56 16.961 -8.425 2.987 1.00 0.00 O ATOM 874 CB ALA A 56 18.706 -8.207 0.614 1.00 0.00 C ATOM 0 H ALA A 56 17.405 -6.252 -0.329 1.00 0.00 H new ATOM 0 HA ALA A 56 16.734 -9.117 0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.044 -8.967 1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.061 -8.456 -0.386 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.104 -7.236 0.909 1.00 0.00 H new ATOM 880 N CYS A 57 15.858 -6.742 2.097 1.00 0.00 N ATOM 881 CA CYS A 57 15.314 -6.329 3.425 1.00 0.00 C ATOM 882 C CYS A 57 13.845 -6.748 3.546 1.00 0.00 C ATOM 883 O CYS A 57 12.965 -5.923 3.688 1.00 0.00 O ATOM 884 CB CYS A 57 15.445 -4.805 3.450 1.00 0.00 C ATOM 885 SG CYS A 57 17.153 -4.353 3.842 1.00 0.00 S ATOM 0 H CYS A 57 15.564 -6.164 1.310 1.00 0.00 H new ATOM 0 HA CYS A 57 15.846 -6.795 4.255 1.00 0.00 H new ATOM 0 HB2 CYS A 57 15.160 -4.389 2.484 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.766 -4.383 4.191 1.00 0.00 H new ATOM 0 HG CYS A 57 17.429 -3.199 3.310 1.00 0.00 H new ATOM 891 N ASP A 58 13.578 -8.026 3.488 1.00 0.00 N ATOM 892 CA ASP A 58 12.167 -8.503 3.599 1.00 0.00 C ATOM 893 C ASP A 58 11.594 -8.144 4.972 1.00 0.00 C ATOM 894 O ASP A 58 12.314 -7.753 5.870 1.00 0.00 O ATOM 895 CB ASP A 58 12.240 -10.023 3.433 1.00 0.00 C ATOM 896 CG ASP A 58 11.210 -10.476 2.396 1.00 0.00 C ATOM 897 OD1 ASP A 58 11.116 -9.833 1.363 1.00 0.00 O ATOM 898 OD2 ASP A 58 10.532 -11.457 2.652 1.00 0.00 O ATOM 0 H ASP A 58 14.276 -8.761 3.369 1.00 0.00 H new ATOM 0 HA ASP A 58 11.520 -8.044 2.851 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.241 -10.317 3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.049 -10.513 4.388 1.00 0.00 H new ATOM 903 N LEU A 59 10.305 -8.277 5.140 1.00 0.00 N ATOM 904 CA LEU A 59 9.686 -7.946 6.457 1.00 0.00 C ATOM 905 C LEU A 59 8.573 -8.947 6.780 1.00 0.00 C ATOM 906 O LEU A 59 7.414 -8.592 6.884 1.00 0.00 O ATOM 907 CB LEU A 59 9.109 -6.540 6.286 1.00 0.00 C ATOM 908 CG LEU A 59 10.245 -5.533 6.094 1.00 0.00 C ATOM 909 CD1 LEU A 59 9.658 -4.151 5.806 1.00 0.00 C ATOM 910 CD2 LEU A 59 11.094 -5.471 7.367 1.00 0.00 C ATOM 0 H LEU A 59 9.655 -8.600 4.424 1.00 0.00 H new ATOM 0 HA LEU A 59 10.405 -7.992 7.275 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.439 -6.514 5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.517 -6.271 7.161 1.00 0.00 H new ATOM 0 HG LEU A 59 10.869 -5.845 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.467 -3.433 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 59 9.054 -4.194 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.034 -3.839 6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.903 -4.754 7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.471 -5.159 8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 59 11.513 -6.456 7.573 1.00 0.00 H new ATOM 922 N THR A 60 8.916 -10.197 6.938 1.00 0.00 N ATOM 923 CA THR A 60 7.881 -11.224 7.253 1.00 0.00 C ATOM 924 C THR A 60 7.241 -10.937 8.615 1.00 0.00 C ATOM 925 O THR A 60 6.175 -11.433 8.925 1.00 0.00 O ATOM 926 CB THR A 60 8.632 -12.560 7.288 1.00 0.00 C ATOM 927 OG1 THR A 60 9.830 -12.456 6.530 1.00 0.00 O ATOM 928 CG2 THR A 60 7.747 -13.657 6.696 1.00 0.00 C ATOM 0 H THR A 60 9.869 -10.552 6.862 1.00 0.00 H new ATOM 0 HA THR A 60 7.077 -11.229 6.517 1.00 0.00 H new ATOM 0 HB THR A 60 8.879 -12.808 8.320 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.309 -13.311 6.556 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.280 -14.607 6.720 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.831 -13.740 7.280 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.498 -13.407 5.665 1.00 0.00 H new ATOM 936 N LEU A 61 7.882 -10.142 9.432 1.00 0.00 N ATOM 937 CA LEU A 61 7.310 -9.827 10.774 1.00 0.00 C ATOM 938 C LEU A 61 6.395 -8.602 10.689 1.00 0.00 C ATOM 939 O LEU A 61 5.478 -8.448 11.472 1.00 0.00 O ATOM 940 CB LEU A 61 8.523 -9.536 11.657 1.00 0.00 C ATOM 941 CG LEU A 61 9.404 -10.783 11.745 1.00 0.00 C ATOM 942 CD1 LEU A 61 10.878 -10.375 11.692 1.00 0.00 C ATOM 943 CD2 LEU A 61 9.126 -11.515 13.060 1.00 0.00 C ATOM 0 H LEU A 61 8.777 -9.697 9.227 1.00 0.00 H new ATOM 0 HA LEU A 61 6.704 -10.642 11.168 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.094 -8.703 11.246 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.197 -9.238 12.653 1.00 0.00 H new ATOM 0 HG LEU A 61 9.179 -11.443 10.907 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.504 -11.265 11.755 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.078 -9.856 10.755 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.103 -9.713 12.529 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.754 -12.404 13.122 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.348 -10.854 13.898 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.077 -11.809 13.098 1.00 0.00 H new ATOM 955 N PHE A 62 6.636 -7.730 9.747 1.00 0.00 N ATOM 956 CA PHE A 62 5.776 -6.516 9.614 1.00 0.00 C ATOM 957 C PHE A 62 4.363 -6.917 9.181 1.00 0.00 C ATOM 958 O PHE A 62 4.172 -7.532 8.149 1.00 0.00 O ATOM 959 CB PHE A 62 6.452 -5.663 8.534 1.00 0.00 C ATOM 960 CG PHE A 62 5.576 -4.479 8.182 1.00 0.00 C ATOM 961 CD1 PHE A 62 4.497 -4.643 7.304 1.00 0.00 C ATOM 962 CD2 PHE A 62 5.846 -3.217 8.730 1.00 0.00 C ATOM 963 CE1 PHE A 62 3.690 -3.549 6.972 1.00 0.00 C ATOM 964 CE2 PHE A 62 5.036 -2.124 8.397 1.00 0.00 C ATOM 965 CZ PHE A 62 3.960 -2.289 7.519 1.00 0.00 C ATOM 0 H PHE A 62 7.390 -7.805 9.064 1.00 0.00 H new ATOM 0 HA PHE A 62 5.678 -5.973 10.554 1.00 0.00 H new ATOM 0 HB2 PHE A 62 7.422 -5.315 8.889 1.00 0.00 H new ATOM 0 HB3 PHE A 62 6.636 -6.266 7.645 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.288 -5.615 6.883 1.00 0.00 H new ATOM 0 HD2 PHE A 62 6.677 -3.088 9.408 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.859 -3.677 6.294 1.00 0.00 H new ATOM 0 HE2 PHE A 62 5.243 -1.152 8.819 1.00 0.00 H new ATOM 0 HZ PHE A 62 3.337 -1.444 7.263 1.00 0.00 H new ATOM 975 N ASP A 63 3.373 -6.569 9.958 1.00 0.00 N ATOM 976 CA ASP A 63 1.974 -6.923 9.586 1.00 0.00 C ATOM 977 C ASP A 63 1.398 -5.854 8.652 1.00 0.00 C ATOM 978 O ASP A 63 1.596 -4.672 8.853 1.00 0.00 O ATOM 979 CB ASP A 63 1.207 -6.962 10.907 1.00 0.00 C ATOM 980 CG ASP A 63 0.097 -8.011 10.822 1.00 0.00 C ATOM 981 OD1 ASP A 63 -0.848 -7.785 10.083 1.00 0.00 O ATOM 982 OD2 ASP A 63 0.210 -9.022 11.494 1.00 0.00 O ATOM 0 H ASP A 63 3.473 -6.055 10.834 1.00 0.00 H new ATOM 0 HA ASP A 63 1.910 -7.875 9.058 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.885 -7.200 11.726 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.780 -5.982 11.121 1.00 0.00 H new ATOM 987 N PHE A 64 0.694 -6.260 7.629 1.00 0.00 N ATOM 988 CA PHE A 64 0.112 -5.267 6.678 1.00 0.00 C ATOM 989 C PHE A 64 -1.129 -4.604 7.289 1.00 0.00 C ATOM 990 O PHE A 64 -1.135 -3.423 7.575 1.00 0.00 O ATOM 991 CB PHE A 64 -0.259 -6.084 5.435 1.00 0.00 C ATOM 992 CG PHE A 64 -1.100 -5.248 4.497 1.00 0.00 C ATOM 993 CD1 PHE A 64 -0.491 -4.330 3.631 1.00 0.00 C ATOM 994 CD2 PHE A 64 -2.493 -5.393 4.495 1.00 0.00 C ATOM 995 CE1 PHE A 64 -1.276 -3.560 2.766 1.00 0.00 C ATOM 996 CE2 PHE A 64 -3.277 -4.621 3.629 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.669 -3.704 2.765 1.00 0.00 C ATOM 0 H PHE A 64 0.496 -7.237 7.410 1.00 0.00 H new ATOM 0 HA PHE A 64 0.807 -4.462 6.442 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.645 -6.417 4.926 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.808 -6.979 5.729 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.583 -4.217 3.631 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.963 -6.101 5.162 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.807 -2.853 2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.351 -4.733 3.628 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.273 -3.108 2.098 1.00 0.00 H new ATOM 1007 N LYS A 65 -2.180 -5.355 7.483 1.00 0.00 N ATOM 1008 CA LYS A 65 -3.423 -4.769 8.066 1.00 0.00 C ATOM 1009 C LYS A 65 -3.141 -4.157 9.442 1.00 0.00 C ATOM 1010 O LYS A 65 -3.872 -3.307 9.913 1.00 0.00 O ATOM 1011 CB LYS A 65 -4.396 -5.944 8.192 1.00 0.00 C ATOM 1012 CG LYS A 65 -5.796 -5.495 7.765 1.00 0.00 C ATOM 1013 CD LYS A 65 -5.827 -5.290 6.249 1.00 0.00 C ATOM 1014 CE LYS A 65 -7.251 -4.947 5.807 1.00 0.00 C ATOM 1015 NZ LYS A 65 -7.564 -3.658 6.485 1.00 0.00 N ATOM 0 H LYS A 65 -2.232 -6.350 7.263 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.824 -3.968 7.445 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.063 -6.774 7.569 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.416 -6.305 9.220 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.534 -6.243 8.057 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.063 -4.568 8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.145 -4.489 5.966 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.486 -6.193 5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.315 -4.849 4.723 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.954 -5.727 6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.280 -3.141 5.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.931 -3.848 7.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.700 -3.084 6.555 1.00 0.00 H new ATOM 1029 N GLN A 66 -2.089 -4.581 10.094 1.00 0.00 N ATOM 1030 CA GLN A 66 -1.770 -4.021 11.439 1.00 0.00 C ATOM 1031 C GLN A 66 -0.661 -2.968 11.331 1.00 0.00 C ATOM 1032 O GLN A 66 -0.795 -1.862 11.818 1.00 0.00 O ATOM 1033 CB GLN A 66 -1.301 -5.221 12.267 1.00 0.00 C ATOM 1034 CG GLN A 66 -2.280 -5.468 13.416 1.00 0.00 C ATOM 1035 CD GLN A 66 -2.001 -6.836 14.042 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -0.930 -7.071 14.565 1.00 0.00 O ATOM 1037 NE2 GLN A 66 -2.926 -7.756 14.010 1.00 0.00 N ATOM 0 H GLN A 66 -1.439 -5.289 9.753 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.628 -3.525 11.893 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -1.235 -6.107 11.636 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.302 -5.035 12.661 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.179 -4.685 14.168 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -3.305 -5.427 13.049 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -3.826 -7.560 13.571 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -2.749 -8.671 14.424 1.00 0.00 H new ATOM 1046 N GLY A 67 0.433 -3.301 10.698 1.00 0.00 N ATOM 1047 CA GLY A 67 1.546 -2.318 10.561 1.00 0.00 C ATOM 1048 C GLY A 67 2.354 -2.273 11.859 1.00 0.00 C ATOM 1049 O GLY A 67 2.422 -1.259 12.525 1.00 0.00 O ATOM 0 H GLY A 67 0.603 -4.211 10.270 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.192 -2.598 9.729 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.146 -1.330 10.335 1.00 0.00 H new ATOM 1053 N ILE A 68 2.969 -3.368 12.223 1.00 0.00 N ATOM 1054 CA ILE A 68 3.778 -3.394 13.480 1.00 0.00 C ATOM 1055 C ILE A 68 4.765 -4.562 13.450 1.00 0.00 C ATOM 1056 O ILE A 68 4.471 -5.622 12.933 1.00 0.00 O ATOM 1057 CB ILE A 68 2.776 -3.579 14.627 1.00 0.00 C ATOM 1058 CG1 ILE A 68 1.542 -4.345 14.135 1.00 0.00 C ATOM 1059 CG2 ILE A 68 2.348 -2.207 15.154 1.00 0.00 C ATOM 1060 CD1 ILE A 68 0.633 -4.672 15.322 1.00 0.00 C ATOM 0 H ILE A 68 2.947 -4.246 11.705 1.00 0.00 H new ATOM 0 HA ILE A 68 4.358 -2.479 13.599 1.00 0.00 H new ATOM 0 HB ILE A 68 3.251 -4.149 15.425 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.999 -3.748 13.402 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.848 -5.264 13.634 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.636 -2.336 15.969 1.00 0.00 H new ATOM 0 HG22 ILE A 68 3.223 -1.668 15.518 1.00 0.00 H new ATOM 0 HG23 ILE A 68 1.880 -1.638 14.350 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.243 -5.216 14.970 1.00 0.00 H new ATOM 0 HD12 ILE A 68 1.178 -5.286 16.039 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.316 -3.747 15.803 1.00 0.00 H new ATOM 1072 N LEU A 69 5.931 -4.376 14.006 1.00 0.00 N ATOM 1073 CA LEU A 69 6.936 -5.476 14.017 1.00 0.00 C ATOM 1074 C LEU A 69 6.902 -6.195 15.367 1.00 0.00 C ATOM 1075 O LEU A 69 7.629 -5.853 16.279 1.00 0.00 O ATOM 1076 CB LEU A 69 8.290 -4.789 13.815 1.00 0.00 C ATOM 1077 CG LEU A 69 8.644 -4.752 12.325 1.00 0.00 C ATOM 1078 CD1 LEU A 69 10.002 -4.071 12.144 1.00 0.00 C ATOM 1079 CD2 LEU A 69 8.716 -6.179 11.770 1.00 0.00 C ATOM 0 H LEU A 69 6.231 -3.510 14.453 1.00 0.00 H new ATOM 0 HA LEU A 69 6.741 -6.221 13.245 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.255 -3.775 14.214 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.063 -5.323 14.367 1.00 0.00 H new ATOM 0 HG LEU A 69 7.876 -4.195 11.788 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.257 -4.043 11.085 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.954 -3.054 12.532 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.765 -4.630 12.686 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.968 -6.145 10.710 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.481 -6.740 12.307 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.750 -6.668 11.898 1.00 0.00 H new ATOM 1091 N CYS A 70 6.059 -7.186 15.500 1.00 0.00 N ATOM 1092 CA CYS A 70 5.965 -7.936 16.794 1.00 0.00 C ATOM 1093 C CYS A 70 7.365 -8.281 17.320 1.00 0.00 C ATOM 1094 O CYS A 70 7.867 -7.642 18.224 1.00 0.00 O ATOM 1095 CB CYS A 70 5.187 -9.211 16.455 1.00 0.00 C ATOM 1096 SG CYS A 70 3.511 -9.101 17.133 1.00 0.00 S ATOM 0 H CYS A 70 5.428 -7.511 14.767 1.00 0.00 H new ATOM 0 HA CYS A 70 5.475 -7.352 17.573 1.00 0.00 H new ATOM 0 HB2 CYS A 70 5.144 -9.346 15.374 1.00 0.00 H new ATOM 0 HB3 CYS A 70 5.699 -10.081 16.865 1.00 0.00 H new ATOM 0 HG CYS A 70 2.853 -10.184 16.841 1.00 0.00 H new ATOM 1102 N TYR A 71 7.999 -9.278 16.757 1.00 0.00 N ATOM 1103 CA TYR A 71 9.372 -9.661 17.220 1.00 0.00 C ATOM 1104 C TYR A 71 9.368 -9.978 18.723 1.00 0.00 C ATOM 1105 O TYR A 71 9.277 -9.084 19.541 1.00 0.00 O ATOM 1106 CB TYR A 71 10.246 -8.437 16.935 1.00 0.00 C ATOM 1107 CG TYR A 71 11.640 -8.885 16.569 1.00 0.00 C ATOM 1108 CD1 TYR A 71 12.591 -9.106 17.572 1.00 0.00 C ATOM 1109 CD2 TYR A 71 11.982 -9.077 15.225 1.00 0.00 C ATOM 1110 CE1 TYR A 71 13.884 -9.521 17.232 1.00 0.00 C ATOM 1111 CE2 TYR A 71 13.276 -9.491 14.884 1.00 0.00 C ATOM 1112 CZ TYR A 71 14.227 -9.711 15.887 1.00 0.00 C ATOM 1113 OH TYR A 71 15.502 -10.119 15.553 1.00 0.00 O ATOM 0 H TYR A 71 7.627 -9.845 15.996 1.00 0.00 H new ATOM 0 HA TYR A 71 9.738 -10.553 16.712 1.00 0.00 H new ATOM 0 HB2 TYR A 71 9.816 -7.852 16.122 1.00 0.00 H new ATOM 0 HB3 TYR A 71 10.279 -7.789 17.811 1.00 0.00 H new ATOM 0 HD1 TYR A 71 12.327 -8.956 18.609 1.00 0.00 H new ATOM 0 HD2 TYR A 71 11.248 -8.906 14.451 1.00 0.00 H new ATOM 0 HE1 TYR A 71 14.617 -9.695 18.006 1.00 0.00 H new ATOM 0 HE2 TYR A 71 13.540 -9.640 13.847 1.00 0.00 H new ATOM 0 HH TYR A 71 15.574 -10.204 14.579 1.00 0.00 H new ATOM 1123 N PRO A 72 9.470 -11.245 19.044 1.00 0.00 N ATOM 1124 CA PRO A 72 9.479 -11.665 20.468 1.00 0.00 C ATOM 1125 C PRO A 72 10.792 -11.247 21.137 1.00 0.00 C ATOM 1126 O PRO A 72 11.865 -11.629 20.714 1.00 0.00 O ATOM 1127 CB PRO A 72 9.357 -13.185 20.396 1.00 0.00 C ATOM 1128 CG PRO A 72 9.889 -13.550 19.047 1.00 0.00 C ATOM 1129 CD PRO A 72 9.586 -12.392 18.132 1.00 0.00 C ATOM 0 HA PRO A 72 8.682 -11.210 21.057 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.929 -13.665 21.190 1.00 0.00 H new ATOM 0 HB3 PRO A 72 8.321 -13.504 20.512 1.00 0.00 H new ATOM 0 HG2 PRO A 72 10.962 -13.737 19.092 1.00 0.00 H new ATOM 0 HG3 PRO A 72 9.421 -14.464 18.681 1.00 0.00 H new ATOM 0 HD2 PRO A 72 10.380 -12.242 17.400 1.00 0.00 H new ATOM 0 HD3 PRO A 72 8.664 -12.554 17.574 1.00 0.00 H new ATOM 1137 N ALA A 73 10.711 -10.462 22.179 1.00 0.00 N ATOM 1138 CA ALA A 73 11.951 -10.010 22.879 1.00 0.00 C ATOM 1139 C ALA A 73 12.616 -11.184 23.611 1.00 0.00 C ATOM 1140 O ALA A 73 13.780 -11.459 23.398 1.00 0.00 O ATOM 1141 CB ALA A 73 11.487 -8.946 23.876 1.00 0.00 C ATOM 0 H ALA A 73 9.839 -10.114 22.577 1.00 0.00 H new ATOM 0 HA ALA A 73 12.691 -9.617 22.182 1.00 0.00 H new ATOM 0 HB1 ALA A 73 12.346 -8.566 24.429 1.00 0.00 H new ATOM 0 HB2 ALA A 73 11.011 -8.126 23.338 1.00 0.00 H new ATOM 0 HB3 ALA A 73 10.773 -9.386 24.572 1.00 0.00 H new ATOM 1147 N PRO A 74 11.861 -11.841 24.459 1.00 0.00 N ATOM 1148 CA PRO A 74 12.410 -12.988 25.223 1.00 0.00 C ATOM 1149 C PRO A 74 12.596 -14.204 24.310 1.00 0.00 C ATOM 1150 O PRO A 74 11.831 -15.146 24.353 1.00 0.00 O ATOM 1151 CB PRO A 74 11.345 -13.258 26.283 1.00 0.00 C ATOM 1152 CG PRO A 74 10.076 -12.722 25.704 1.00 0.00 C ATOM 1153 CD PRO A 74 10.450 -11.587 24.785 1.00 0.00 C ATOM 0 HA PRO A 74 13.390 -12.784 25.654 1.00 0.00 H new ATOM 0 HB2 PRO A 74 11.262 -14.324 26.496 1.00 0.00 H new ATOM 0 HB3 PRO A 74 11.590 -12.763 27.223 1.00 0.00 H new ATOM 0 HG2 PRO A 74 9.544 -13.500 25.157 1.00 0.00 H new ATOM 0 HG3 PRO A 74 9.410 -12.374 26.493 1.00 0.00 H new ATOM 0 HD2 PRO A 74 9.829 -11.578 23.889 1.00 0.00 H new ATOM 0 HD3 PRO A 74 10.321 -10.620 25.272 1.00 0.00 H new ATOM 1161 N LYS A 75 13.613 -14.188 23.486 1.00 0.00 N ATOM 1162 CA LYS A 75 13.862 -15.341 22.565 1.00 0.00 C ATOM 1163 C LYS A 75 12.590 -15.689 21.784 1.00 0.00 C ATOM 1164 O LYS A 75 11.654 -14.910 21.836 1.00 0.00 O ATOM 1165 CB LYS A 75 14.266 -16.500 23.478 1.00 0.00 C ATOM 1166 CG LYS A 75 15.771 -16.441 23.745 1.00 0.00 C ATOM 1167 CD LYS A 75 16.146 -17.488 24.796 1.00 0.00 C ATOM 1168 CE LYS A 75 16.129 -16.847 26.186 1.00 0.00 C ATOM 1169 NZ LYS A 75 17.543 -16.457 26.445 1.00 0.00 N ATOM 1170 OXT LYS A 75 12.576 -16.731 21.149 1.00 0.00 O ATOM 0 H LYS A 75 14.284 -13.424 23.410 1.00 0.00 H new ATOM 0 HA LYS A 75 14.631 -15.116 21.827 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.717 -16.444 24.418 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.006 -17.451 23.013 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.322 -16.623 22.822 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.051 -15.446 24.092 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.445 -18.322 24.760 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.135 -17.894 24.583 1.00 0.00 H new ATOM 0 HE2 LYS A 75 15.469 -15.980 26.213 1.00 0.00 H new ATOM 0 HE3 LYS A 75 15.768 -17.547 26.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 17.614 -16.010 27.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.147 -17.303 26.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.857 -15.785 25.716 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 0.304 23.549 -9.002 1.00 0.00 O ATOM 1186 C5' DG B 101 1.159 23.457 -7.860 1.00 0.00 C ATOM 1187 C4' DG B 101 0.715 22.344 -6.915 1.00 0.00 C ATOM 1188 O4' DG B 101 -0.670 22.010 -7.133 1.00 0.00 O ATOM 1189 C3' DG B 101 1.548 21.089 -7.128 1.00 0.00 C ATOM 1190 O3' DG B 101 2.392 20.842 -5.998 1.00 0.00 O ATOM 1191 C2' DG B 101 0.561 19.968 -7.325 1.00 0.00 C ATOM 1192 C1' DG B 101 -0.826 20.582 -7.233 1.00 0.00 C ATOM 1193 N9 DG B 101 -1.654 20.228 -8.401 1.00 0.00 N ATOM 1194 C8 DG B 101 -1.279 19.859 -9.648 1.00 0.00 C ATOM 1195 N7 DG B 101 -2.210 19.606 -10.505 1.00 0.00 N ATOM 1196 C5 DG B 101 -3.363 19.830 -9.747 1.00 0.00 C ATOM 1197 C6 DG B 101 -4.730 19.721 -10.115 1.00 0.00 C ATOM 1198 O6 DG B 101 -5.198 19.404 -11.191 1.00 0.00 O ATOM 1199 N1 DG B 101 -5.570 20.035 -9.054 1.00 0.00 N ATOM 1200 C2 DG B 101 -5.153 20.407 -7.792 1.00 0.00 C ATOM 1201 N2 DG B 101 -6.112 20.669 -6.906 1.00 0.00 N ATOM 1202 N3 DG B 101 -3.868 20.512 -7.438 1.00 0.00 N ATOM 1203 C4 DG B 101 -3.030 20.211 -8.456 1.00 0.00 C ATOM 0 H5' DG B 101 1.160 24.408 -7.328 1.00 0.00 H new ATOM 0 H5'' DG B 101 2.183 23.272 -8.185 1.00 0.00 H new ATOM 0 H4' DG B 101 0.852 22.710 -5.897 1.00 0.00 H new ATOM 0 H3' DG B 101 2.209 21.188 -7.989 1.00 0.00 H new ATOM 0 H2' DG B 101 0.708 19.489 -8.293 1.00 0.00 H new ATOM 0 H2'' DG B 101 0.694 19.198 -6.565 1.00 0.00 H new ATOM 0 HO5' DG B 101 -0.544 23.096 -8.813 1.00 0.00 H new ATOM 0 H1' DG B 101 -1.341 20.192 -6.355 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.236 19.779 -9.917 1.00 0.00 H new ATOM 0 H1 DG B 101 -6.575 19.987 -9.221 1.00 0.00 H new ATOM 0 H21 DG B 101 -5.866 20.949 -5.956 1.00 0.00 H new ATOM 0 H22 DG B 101 -7.092 20.590 -7.177 1.00 0.00 H new ATOM 1216 P DT B 102 3.041 19.388 -5.761 1.00 0.00 P ATOM 1217 OP1 DT B 102 4.266 19.554 -4.948 1.00 0.00 O ATOM 1218 OP2 DT B 102 3.110 18.693 -7.067 1.00 0.00 O ATOM 1219 O5' DT B 102 1.929 18.653 -4.858 1.00 0.00 O ATOM 1220 C5' DT B 102 0.993 19.418 -4.091 1.00 0.00 C ATOM 1221 C4' DT B 102 0.003 18.522 -3.354 1.00 0.00 C ATOM 1222 O4' DT B 102 -1.194 18.330 -4.141 1.00 0.00 O ATOM 1223 C3' DT B 102 0.616 17.158 -3.077 1.00 0.00 C ATOM 1224 O3' DT B 102 0.598 16.874 -1.673 1.00 0.00 O ATOM 1225 C2' DT B 102 -0.218 16.163 -3.845 1.00 0.00 C ATOM 1226 C1' DT B 102 -1.353 16.939 -4.491 1.00 0.00 C ATOM 1227 N1 DT B 102 -1.346 16.774 -5.957 1.00 0.00 N ATOM 1228 C2 DT B 102 -2.554 16.502 -6.572 1.00 0.00 C ATOM 1229 O2 DT B 102 -3.587 16.379 -5.943 1.00 0.00 O ATOM 1230 N3 DT B 102 -2.518 16.377 -7.949 1.00 0.00 N ATOM 1231 C4 DT B 102 -1.397 16.498 -8.750 1.00 0.00 C ATOM 1232 O4 DT B 102 -1.478 16.369 -9.955 1.00 0.00 O ATOM 1233 C5 DT B 102 -0.181 16.780 -8.019 1.00 0.00 C ATOM 1234 C7 DT B 102 1.131 16.939 -8.779 1.00 0.00 C ATOM 1235 C6 DT B 102 -0.191 16.908 -6.677 1.00 0.00 C ATOM 0 H5' DT B 102 0.450 20.096 -4.750 1.00 0.00 H new ATOM 0 H5'' DT B 102 1.531 20.036 -3.371 1.00 0.00 H new ATOM 0 H4' DT B 102 -0.246 19.014 -2.414 1.00 0.00 H new ATOM 0 H3' DT B 102 1.660 17.116 -3.388 1.00 0.00 H new ATOM 0 H2' DT B 102 0.383 15.658 -4.601 1.00 0.00 H new ATOM 0 H2'' DT B 102 -0.607 15.392 -3.180 1.00 0.00 H new ATOM 0 H1' DT B 102 -2.309 16.561 -4.129 1.00 0.00 H new ATOM 0 H3 DT B 102 -3.401 16.177 -8.418 1.00 0.00 H new ATOM 0 H71 DT B 102 1.106 16.326 -9.680 1.00 0.00 H new ATOM 0 H72 DT B 102 1.267 17.985 -9.055 1.00 0.00 H new ATOM 0 H73 DT B 102 1.959 16.620 -8.146 1.00 0.00 H new ATOM 0 H6 DT B 102 0.733 17.121 -6.159 1.00 0.00 H new ATOM 1248 P DA B 103 0.781 15.369 -1.135 1.00 0.00 P ATOM 1249 OP1 DA B 103 1.029 15.425 0.324 1.00 0.00 O ATOM 1250 OP2 DA B 103 1.742 14.673 -2.020 1.00 0.00 O ATOM 1251 O5' DA B 103 -0.678 14.732 -1.373 1.00 0.00 O ATOM 1252 C5' DA B 103 -1.861 15.473 -1.055 1.00 0.00 C ATOM 1253 C4' DA B 103 -3.108 14.605 -1.192 1.00 0.00 C ATOM 1254 O4' DA B 103 -3.574 14.594 -2.556 1.00 0.00 O ATOM 1255 C3' DA B 103 -2.807 13.174 -0.776 1.00 0.00 C ATOM 1256 O3' DA B 103 -3.587 12.800 0.364 1.00 0.00 O ATOM 1257 C2' DA B 103 -3.146 12.320 -1.969 1.00 0.00 C ATOM 1258 C1' DA B 103 -3.756 13.239 -3.008 1.00 0.00 C ATOM 1259 N9 DA B 103 -3.113 13.031 -4.309 1.00 0.00 N ATOM 1260 C8 DA B 103 -1.802 12.980 -4.598 1.00 0.00 C ATOM 1261 N7 DA B 103 -1.464 12.795 -5.830 1.00 0.00 N ATOM 1262 C5 DA B 103 -2.715 12.708 -6.450 1.00 0.00 C ATOM 1263 C6 DA B 103 -3.102 12.510 -7.778 1.00 0.00 C ATOM 1264 N6 DA B 103 -2.230 12.355 -8.774 1.00 0.00 N ATOM 1265 N1 DA B 103 -4.420 12.475 -8.041 1.00 0.00 N ATOM 1266 C2 DA B 103 -5.310 12.624 -7.057 1.00 0.00 C ATOM 1267 N3 DA B 103 -5.055 12.817 -5.765 1.00 0.00 N ATOM 1268 C4 DA B 103 -3.727 12.849 -5.529 1.00 0.00 C ATOM 0 H5' DA B 103 -1.941 16.336 -1.715 1.00 0.00 H new ATOM 0 H5'' DA B 103 -1.791 15.856 -0.037 1.00 0.00 H new ATOM 0 H4' DA B 103 -3.877 15.027 -0.545 1.00 0.00 H new ATOM 0 H3' DA B 103 -1.763 13.052 -0.486 1.00 0.00 H new ATOM 0 H2' DA B 103 -2.254 11.832 -2.361 1.00 0.00 H new ATOM 0 H2'' DA B 103 -3.845 11.531 -1.693 1.00 0.00 H new ATOM 0 H1' DA B 103 -4.818 13.028 -3.131 1.00 0.00 H new ATOM 0 H8 DA B 103 -1.056 13.090 -3.825 1.00 0.00 H new ATOM 0 H61 DA B 103 -2.564 12.213 -9.727 1.00 0.00 H new ATOM 0 H62 DA B 103 -1.228 12.378 -8.583 1.00 0.00 H new ATOM 0 H2 DA B 103 -6.351 12.583 -7.341 1.00 0.00 H new ATOM 1280 P DT B 104 -3.765 11.252 0.765 1.00 0.00 P ATOM 1281 OP1 DT B 104 -3.965 11.171 2.229 1.00 0.00 O ATOM 1282 OP2 DT B 104 -2.675 10.480 0.125 1.00 0.00 O ATOM 1283 O5' DT B 104 -5.150 10.861 0.043 1.00 0.00 O ATOM 1284 C5' DT B 104 -6.057 11.880 -0.388 1.00 0.00 C ATOM 1285 C4' DT B 104 -7.264 11.290 -1.112 1.00 0.00 C ATOM 1286 O4' DT B 104 -7.063 11.315 -2.542 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.490 9.848 -0.686 1.00 0.00 C ATOM 1288 O3' DT B 104 -8.815 9.672 -0.176 1.00 0.00 O ATOM 1289 C2' DT B 104 -7.274 9.012 -1.921 1.00 0.00 C ATOM 1290 C1' DT B 104 -7.061 9.974 -3.076 1.00 0.00 C ATOM 1291 N1 DT B 104 -5.789 9.691 -3.763 1.00 0.00 N ATOM 1292 C2 DT B 104 -5.823 9.546 -5.137 1.00 0.00 C ATOM 1293 O2 DT B 104 -6.856 9.629 -5.769 1.00 0.00 O ATOM 1294 N3 DT B 104 -4.609 9.298 -5.750 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.384 9.186 -5.116 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.373 8.968 -5.754 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.448 9.352 -3.681 1.00 0.00 C ATOM 1298 C7 DT B 104 -2.168 9.253 -2.857 1.00 0.00 C ATOM 1299 C6 DT B 104 -4.620 9.593 -3.061 1.00 0.00 C ATOM 0 H5' DT B 104 -5.538 12.573 -1.050 1.00 0.00 H new ATOM 0 H5'' DT B 104 -6.395 12.455 0.474 1.00 0.00 H new ATOM 0 H4' DT B 104 -8.132 11.895 -0.850 1.00 0.00 H new ATOM 0 H3' DT B 104 -6.808 9.557 0.113 1.00 0.00 H new ATOM 0 H2' DT B 104 -6.410 8.359 -1.798 1.00 0.00 H new ATOM 0 H2'' DT B 104 -8.135 8.370 -2.108 1.00 0.00 H new ATOM 0 H1' DT B 104 -7.859 9.860 -3.810 1.00 0.00 H new ATOM 0 H3 DT B 104 -4.617 9.187 -6.764 1.00 0.00 H new ATOM 0 H71 DT B 104 -2.255 9.885 -1.973 1.00 0.00 H new ATOM 0 H72 DT B 104 -2.012 8.219 -2.550 1.00 0.00 H new ATOM 0 H73 DT B 104 -1.322 9.585 -3.458 1.00 0.00 H new ATOM 0 H6 DT B 104 -4.636 9.711 -1.988 1.00 0.00 H new ATOM 1312 P DC B 105 -9.268 8.267 0.463 1.00 0.00 P ATOM 1313 OP1 DC B 105 -10.373 8.524 1.412 1.00 0.00 O ATOM 1314 OP2 DC B 105 -8.053 7.555 0.921 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.864 7.477 -0.807 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.583 8.175 -1.830 1.00 0.00 C ATOM 1317 C4' DC B 105 -10.787 7.301 -3.064 1.00 0.00 C ATOM 1318 O4' DC B 105 -9.732 7.513 -4.027 1.00 0.00 O ATOM 1319 C3' DC B 105 -10.802 5.831 -2.686 1.00 0.00 C ATOM 1320 O3' DC B 105 -12.093 5.266 -2.967 1.00 0.00 O ATOM 1321 C2' DC B 105 -9.704 5.187 -3.502 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.186 6.249 -4.449 1.00 0.00 C ATOM 1323 N1 DC B 105 -7.712 6.278 -4.447 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.066 6.160 -5.668 1.00 0.00 C ATOM 1325 O2 DC B 105 -7.711 6.042 -6.692 1.00 0.00 O ATOM 1326 N3 DC B 105 -5.705 6.180 -5.681 1.00 0.00 N ATOM 1327 C4 DC B 105 -5.009 6.310 -4.543 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.677 6.324 -4.591 1.00 0.00 N ATOM 1329 C5 DC B 105 -5.674 6.434 -3.283 1.00 0.00 C ATOM 1330 C6 DC B 105 -7.020 6.412 -3.282 1.00 0.00 C ATOM 0 H5' DC B 105 -10.039 9.078 -2.108 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.551 8.493 -1.444 1.00 0.00 H new ATOM 0 H4' DC B 105 -11.745 7.580 -3.502 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.627 5.670 -1.622 1.00 0.00 H new ATOM 0 H2' DC B 105 -8.906 4.821 -2.856 1.00 0.00 H new ATOM 0 H2'' DC B 105 -10.085 4.328 -4.055 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.496 6.031 -5.471 1.00 0.00 H new ATOM 0 H41 DC B 105 -3.137 6.422 -3.731 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.198 6.236 -5.487 1.00 0.00 H new ATOM 0 H5 DC B 105 -5.116 6.542 -2.365 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.556 6.501 -2.349 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.414 2.307 -6.844 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.165 2.160 -7.430 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.080 2.049 -6.619 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.210 2.081 -5.288 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.495 2.231 -4.676 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.648 2.278 -3.159 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.565 2.339 -5.488 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.060 2.132 -8.640 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.123 1.972 -4.525 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -10.569 2.458 -7.752 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -11.785 1.684 -7.264 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -12.961 2.616 -7.416 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.353 4.002 -7.544 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -10.953 3.846 -7.860 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -13.736 2.311 -8.587 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.523 4.774 -6.241 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.664 4.257 -5.223 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.248 3.883 -3.772 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.690 3.584 -3.917 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.344 2.895 -3.150 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.209 1.995 -3.509 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.205 1.866 -4.957 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.271 1.351 -2.726 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.082 3.120 -2.762 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -9.701 2.396 -2.903 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.302 5.828 -6.407 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -11.929 0.775 -7.849 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.560 2.453 -5.058 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.560 4.714 -5.911 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -12.854 4.564 -8.332 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.641 2.529 -6.569 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.661 1.378 -6.225 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.252 2.065 -8.718 1.00 0.00 H new ATOM 1375 P DG B 107 -13.920 0.798 -9.108 1.00 0.00 P ATOM 1376 OP1 DG B 107 -14.758 0.825 -10.327 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.321 -0.036 -7.958 1.00 0.00 O ATOM 1378 O5' DG B 107 -12.424 0.381 -9.532 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.038 0.374 -10.907 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.355 -0.934 -11.296 1.00 0.00 C ATOM 1381 O4' DG B 107 -9.962 -0.919 -10.910 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.027 -2.122 -10.622 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.659 -2.963 -11.598 1.00 0.00 O ATOM 1384 C2' DG B 107 -10.929 -2.854 -9.887 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.637 -2.105 -10.159 1.00 0.00 C ATOM 1386 N9 DG B 107 -8.962 -1.768 -8.898 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.497 -1.396 -7.717 1.00 0.00 C ATOM 1388 N7 DG B 107 -8.690 -1.194 -6.730 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.450 -1.461 -7.317 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.147 -1.419 -6.754 1.00 0.00 C ATOM 1391 O6 DG B 107 -5.826 -1.135 -5.617 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.177 -1.760 -7.688 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.424 -2.099 -9.004 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.357 -2.397 -9.746 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.648 -2.140 -9.542 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.609 -1.813 -8.649 1.00 0.00 C ATOM 0 H5' DG B 107 -11.363 1.208 -11.100 1.00 0.00 H new ATOM 0 H5'' DG B 107 -12.918 0.525 -11.533 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.439 -1.032 -12.378 1.00 0.00 H new ATOM 0 H3' DG B 107 -12.813 -1.809 -9.935 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.137 -2.888 -8.818 1.00 0.00 H new ATOM 0 H2'' DG B 107 -10.856 -3.886 -10.231 1.00 0.00 H new ATOM 0 H1' DG B 107 -8.950 -2.727 -10.733 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.564 -1.271 -7.601 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.205 -1.760 -7.377 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.473 -2.655 -10.726 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.425 -2.367 -9.334 1.00 0.00 H new ATOM 1408 P DG B 108 -12.829 -4.548 -11.351 1.00 0.00 P ATOM 1409 OP1 DG B 108 -13.859 -5.055 -12.284 1.00 0.00 O ATOM 1410 OP2 DG B 108 -12.974 -4.778 -9.896 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.398 -5.126 -11.814 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.537 -4.341 -12.644 1.00 0.00 C ATOM 1413 C4' DG B 108 -9.105 -4.868 -12.635 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.432 -4.516 -11.408 1.00 0.00 O ATOM 1415 C3' DG B 108 -9.081 -6.384 -12.772 1.00 0.00 C ATOM 1416 O3' DG B 108 -8.516 -6.767 -14.033 1.00 0.00 O ATOM 1417 C2' DG B 108 -8.245 -6.888 -11.621 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.742 -5.664 -10.878 1.00 0.00 C ATOM 1419 N9 DG B 108 -7.961 -5.791 -9.430 1.00 0.00 N ATOM 1420 C8 DG B 108 -9.118 -5.816 -8.738 1.00 0.00 C ATOM 1421 N7 DG B 108 -9.049 -5.915 -7.451 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.666 -5.963 -7.246 1.00 0.00 C ATOM 1423 C6 DG B 108 -6.926 -6.069 -6.036 1.00 0.00 C ATOM 1424 O6 DG B 108 -7.344 -6.144 -4.898 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.557 -6.083 -6.277 1.00 0.00 N ATOM 1426 C2 DG B 108 -4.968 -6.005 -7.524 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.635 -6.034 -7.548 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.657 -5.905 -8.665 1.00 0.00 N ATOM 1429 C4 DG B 108 -6.992 -5.888 -8.456 1.00 0.00 C ATOM 0 H5' DG B 108 -10.546 -3.307 -12.301 1.00 0.00 H new ATOM 0 H5'' DG B 108 -10.918 -4.341 -13.665 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.593 -4.412 -13.482 1.00 0.00 H new ATOM 0 H3' DG B 108 -10.084 -6.809 -12.743 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.836 -7.524 -10.963 1.00 0.00 H new ATOM 0 H2'' DG B 108 -7.412 -7.491 -11.983 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.667 -5.556 -11.021 1.00 0.00 H new ATOM 0 H8 DG B 108 -10.071 -5.755 -9.242 1.00 0.00 H new ATOM 0 H1 DG B 108 -4.939 -6.157 -5.469 1.00 0.00 H new ATOM 0 H21 DG B 108 -3.140 -5.980 -8.438 1.00 0.00 H new ATOM 0 H22 DG B 108 -3.111 -6.110 -6.676 1.00 0.00 H new ATOM 1441 P DA B 109 -7.912 -8.242 -14.256 1.00 0.00 P ATOM 1442 OP1 DA B 109 -7.419 -8.336 -15.649 1.00 0.00 O ATOM 1443 OP2 DA B 109 -8.897 -9.228 -13.755 1.00 0.00 O ATOM 1444 O5' DA B 109 -6.640 -8.254 -13.269 1.00 0.00 O ATOM 1445 C5' DA B 109 -5.468 -7.492 -13.578 1.00 0.00 C ATOM 1446 C4' DA B 109 -4.197 -8.281 -13.279 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.848 -8.175 -11.881 1.00 0.00 O ATOM 1448 C3' DA B 109 -4.403 -9.752 -13.605 1.00 0.00 C ATOM 1449 O3' DA B 109 -3.345 -10.232 -14.448 1.00 0.00 O ATOM 1450 C2' DA B 109 -4.419 -10.464 -12.276 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.999 -9.453 -11.227 1.00 0.00 C ATOM 1452 N9 DA B 109 -5.005 -9.374 -10.164 1.00 0.00 N ATOM 1453 C8 DA B 109 -6.339 -9.264 -10.277 1.00 0.00 C ATOM 1454 N7 DA B 109 -7.030 -9.179 -9.190 1.00 0.00 N ATOM 1455 C5 DA B 109 -6.026 -9.247 -8.217 1.00 0.00 C ATOM 1456 C6 DA B 109 -6.055 -9.217 -6.820 1.00 0.00 C ATOM 1457 N6 DA B 109 -7.181 -9.102 -6.116 1.00 0.00 N ATOM 1458 N1 DA B 109 -4.879 -9.309 -6.174 1.00 0.00 N ATOM 1459 C2 DA B 109 -3.739 -9.426 -6.859 1.00 0.00 C ATOM 1460 N3 DA B 109 -3.596 -9.465 -8.181 1.00 0.00 N ATOM 1461 C4 DA B 109 -4.788 -9.369 -8.804 1.00 0.00 C ATOM 0 H5' DA B 109 -5.469 -6.568 -12.999 1.00 0.00 H new ATOM 0 H5'' DA B 109 -5.483 -7.209 -14.630 1.00 0.00 H new ATOM 0 H4' DA B 109 -3.397 -7.866 -13.892 1.00 0.00 H new ATOM 0 H3' DA B 109 -5.330 -9.925 -14.152 1.00 0.00 H new ATOM 0 H2' DA B 109 -5.413 -10.854 -12.059 1.00 0.00 H new ATOM 0 H2'' DA B 109 -3.738 -11.315 -12.286 1.00 0.00 H new ATOM 0 H1' DA B 109 -3.057 -9.752 -10.767 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.817 -9.247 -11.245 1.00 0.00 H new ATOM 0 H61 DA B 109 -7.146 -9.085 -5.097 1.00 0.00 H new ATOM 0 H62 DA B 109 -8.078 -9.031 -6.597 1.00 0.00 H new ATOM 0 H2 DA B 109 -2.833 -9.497 -6.275 1.00 0.00 H new ATOM 1473 P DT B 110 -2.942 -11.792 -14.474 1.00 0.00 P ATOM 1474 OP1 DT B 110 -2.111 -12.036 -15.673 1.00 0.00 O ATOM 1475 OP2 DT B 110 -4.167 -12.590 -14.247 1.00 0.00 O ATOM 1476 O5' DT B 110 -2.002 -11.929 -13.172 1.00 0.00 O ATOM 1477 C5' DT B 110 -1.221 -10.818 -12.722 1.00 0.00 C ATOM 1478 C4' DT B 110 -0.296 -11.206 -11.570 1.00 0.00 C ATOM 1479 O4' DT B 110 -0.917 -10.919 -10.296 1.00 0.00 O ATOM 1480 C3' DT B 110 0.029 -12.691 -11.620 1.00 0.00 C ATOM 1481 O3' DT B 110 1.444 -12.894 -11.717 1.00 0.00 O ATOM 1482 C2' DT B 110 -0.524 -13.279 -10.344 1.00 0.00 C ATOM 1483 C1' DT B 110 -1.030 -12.122 -9.506 1.00 0.00 C ATOM 1484 N1 DT B 110 -2.425 -12.349 -9.097 1.00 0.00 N ATOM 1485 C2 DT B 110 -2.716 -12.287 -7.748 1.00 0.00 C ATOM 1486 O2 DT B 110 -1.862 -12.068 -6.911 1.00 0.00 O ATOM 1487 N3 DT B 110 -4.040 -12.486 -7.404 1.00 0.00 N ATOM 1488 C4 DT B 110 -5.080 -12.737 -8.281 1.00 0.00 C ATOM 1489 O4 DT B 110 -6.213 -12.896 -7.872 1.00 0.00 O ATOM 1490 C5 DT B 110 -4.678 -12.786 -9.669 1.00 0.00 C ATOM 1491 C7 DT B 110 -5.725 -13.053 -10.746 1.00 0.00 C ATOM 1492 C6 DT B 110 -3.392 -12.597 -10.026 1.00 0.00 C ATOM 0 H5' DT B 110 -1.883 -10.014 -12.402 1.00 0.00 H new ATOM 0 H5'' DT B 110 -0.628 -10.431 -13.550 1.00 0.00 H new ATOM 0 H4' DT B 110 0.619 -10.623 -11.675 1.00 0.00 H new ATOM 0 H3' DT B 110 -0.411 -13.171 -12.494 1.00 0.00 H new ATOM 0 H2' DT B 110 -1.330 -13.980 -10.560 1.00 0.00 H new ATOM 0 H2'' DT B 110 0.247 -13.834 -9.809 1.00 0.00 H new ATOM 0 H1' DT B 110 -0.437 -12.029 -8.596 1.00 0.00 H new ATOM 0 H3 DT B 110 -4.272 -12.444 -6.412 1.00 0.00 H new ATOM 0 H71 DT B 110 -6.520 -13.675 -10.334 1.00 0.00 H new ATOM 0 H72 DT B 110 -6.145 -12.107 -11.088 1.00 0.00 H new ATOM 0 H73 DT B 110 -5.259 -13.568 -11.586 1.00 0.00 H new ATOM 0 H6 DT B 110 -3.122 -12.643 -11.071 1.00 0.00 H new ATOM 1505 P DA B 111 2.109 -14.299 -11.300 1.00 0.00 P ATOM 1506 OP1 DA B 111 3.566 -14.216 -11.548 1.00 0.00 O ATOM 1507 OP2 DA B 111 1.317 -15.387 -11.916 1.00 0.00 O ATOM 1508 O5' DA B 111 1.869 -14.340 -9.708 1.00 0.00 O ATOM 1509 C5' DA B 111 2.656 -13.530 -8.829 1.00 0.00 C ATOM 1510 C4' DA B 111 2.921 -14.243 -7.507 1.00 0.00 C ATOM 1511 O4' DA B 111 1.769 -14.150 -6.641 1.00 0.00 O ATOM 1512 C3' DA B 111 3.217 -15.714 -7.752 1.00 0.00 C ATOM 1513 O3' DA B 111 4.464 -16.090 -7.161 1.00 0.00 O ATOM 1514 C2' DA B 111 2.076 -16.473 -7.129 1.00 0.00 C ATOM 1515 C1' DA B 111 1.199 -15.457 -6.419 1.00 0.00 C ATOM 1516 N9 DA B 111 -0.171 -15.523 -6.938 1.00 0.00 N ATOM 1517 C8 DA B 111 -0.587 -15.623 -8.214 1.00 0.00 C ATOM 1518 N7 DA B 111 -1.860 -15.661 -8.430 1.00 0.00 N ATOM 1519 C5 DA B 111 -2.364 -15.579 -7.126 1.00 0.00 C ATOM 1520 C6 DA B 111 -3.664 -15.571 -6.611 1.00 0.00 C ATOM 1521 N6 DA B 111 -4.753 -15.644 -7.376 1.00 0.00 N ATOM 1522 N1 DA B 111 -3.800 -15.485 -5.275 1.00 0.00 N ATOM 1523 C2 DA B 111 -2.723 -15.408 -4.491 1.00 0.00 C ATOM 1524 N3 DA B 111 -1.449 -15.408 -4.872 1.00 0.00 N ATOM 1525 C4 DA B 111 -1.339 -15.496 -6.212 1.00 0.00 C ATOM 0 H5' DA B 111 2.141 -12.588 -8.640 1.00 0.00 H new ATOM 0 H5'' DA B 111 3.604 -13.284 -9.308 1.00 0.00 H new ATOM 0 H4' DA B 111 3.778 -13.762 -7.035 1.00 0.00 H new ATOM 0 H3' DA B 111 3.304 -15.930 -8.817 1.00 0.00 H new ATOM 0 H2' DA B 111 1.508 -17.007 -7.890 1.00 0.00 H new ATOM 0 H2'' DA B 111 2.448 -17.219 -6.426 1.00 0.00 H new ATOM 0 H1' DA B 111 1.157 -15.667 -5.350 1.00 0.00 H new ATOM 0 H8 DA B 111 0.119 -15.670 -9.030 1.00 0.00 H new ATOM 0 H61 DA B 111 -5.679 -15.634 -6.948 1.00 0.00 H new ATOM 0 H62 DA B 111 -4.661 -15.710 -8.390 1.00 0.00 H new ATOM 0 H2 DA B 111 -2.906 -15.338 -3.429 1.00 0.00 H new ATOM 1537 P DC B 112 5.391 -17.209 -7.855 1.00 0.00 P ATOM 1538 OP1 DC B 112 6.807 -16.859 -7.603 1.00 0.00 O ATOM 1539 OP2 DC B 112 4.916 -17.410 -9.243 1.00 0.00 O ATOM 1540 O5' DC B 112 5.041 -18.531 -7.006 1.00 0.00 O ATOM 1541 C5' DC B 112 5.413 -18.630 -5.630 1.00 0.00 C ATOM 1542 C4' DC B 112 4.619 -19.715 -4.909 1.00 0.00 C ATOM 1543 O4' DC B 112 3.228 -19.348 -4.805 1.00 0.00 O ATOM 1544 C3' DC B 112 4.707 -21.037 -5.656 1.00 0.00 C ATOM 1545 O3' DC B 112 5.474 -21.994 -4.917 1.00 0.00 O ATOM 1546 C2' DC B 112 3.286 -21.506 -5.833 1.00 0.00 C ATOM 1547 C1' DC B 112 2.394 -20.457 -5.193 1.00 0.00 C ATOM 1548 N1 DC B 112 1.336 -20.019 -6.125 1.00 0.00 N ATOM 1549 C2 DC B 112 0.034 -19.990 -5.647 1.00 0.00 C ATOM 1550 O2 DC B 112 -0.201 -20.316 -4.499 1.00 0.00 O ATOM 1551 N3 DC B 112 -0.956 -19.590 -6.491 1.00 0.00 N ATOM 1552 C4 DC B 112 -0.681 -19.233 -7.752 1.00 0.00 C ATOM 1553 N4 DC B 112 -1.675 -18.847 -8.554 1.00 0.00 N ATOM 1554 C5 DC B 112 0.660 -19.261 -8.250 1.00 0.00 C ATOM 1555 C6 DC B 112 1.632 -19.659 -7.408 1.00 0.00 C ATOM 0 H5' DC B 112 5.249 -17.671 -5.138 1.00 0.00 H new ATOM 0 H5'' DC B 112 6.478 -18.848 -5.556 1.00 0.00 H new ATOM 0 H4' DC B 112 5.050 -19.823 -3.914 1.00 0.00 H new ATOM 0 H3' DC B 112 5.209 -20.918 -6.616 1.00 0.00 H new ATOM 0 H2' DC B 112 3.047 -21.624 -6.890 1.00 0.00 H new ATOM 0 H2'' DC B 112 3.138 -22.478 -5.362 1.00 0.00 H new ATOM 0 HO3' DC B 112 5.515 -22.836 -5.416 1.00 0.00 H new ATOM 0 H1' DC B 112 1.893 -20.875 -4.320 1.00 0.00 H new ATOM 0 H41 DC B 112 -1.477 -18.573 -9.516 1.00 0.00 H new ATOM 0 H42 DC B 112 -2.633 -18.826 -8.205 1.00 0.00 H new ATOM 0 H5 DC B 112 0.885 -18.973 -9.266 1.00 0.00 H new ATOM 0 H6 DC B 112 2.656 -19.694 -7.751 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -10.903 -21.731 -5.094 1.00 0.00 O ATOM 1570 C5' DG C 113 -10.497 -22.304 -3.848 1.00 0.00 C ATOM 1571 C4' DG C 113 -9.801 -21.279 -2.959 1.00 0.00 C ATOM 1572 O4' DG C 113 -8.462 -21.024 -3.427 1.00 0.00 O ATOM 1573 C3' DG C 113 -10.562 -19.963 -2.951 1.00 0.00 C ATOM 1574 O3' DG C 113 -11.168 -19.731 -1.674 1.00 0.00 O ATOM 1575 C2' DG C 113 -9.548 -18.897 -3.270 1.00 0.00 C ATOM 1576 C1' DG C 113 -8.220 -19.605 -3.488 1.00 0.00 C ATOM 1577 N9 DG C 113 -7.616 -19.234 -4.782 1.00 0.00 N ATOM 1578 C8 DG C 113 -8.206 -18.774 -5.910 1.00 0.00 C ATOM 1579 N7 DG C 113 -7.448 -18.528 -6.926 1.00 0.00 N ATOM 1580 C5 DG C 113 -6.185 -18.862 -6.426 1.00 0.00 C ATOM 1581 C6 DG C 113 -4.915 -18.814 -7.060 1.00 0.00 C ATOM 1582 O6 DG C 113 -4.650 -18.465 -8.192 1.00 0.00 O ATOM 1583 N1 DG C 113 -3.904 -19.237 -6.205 1.00 0.00 N ATOM 1584 C2 DG C 113 -4.087 -19.655 -4.903 1.00 0.00 C ATOM 1585 N2 DG C 113 -2.990 -20.025 -4.242 1.00 0.00 N ATOM 1586 N3 DG C 113 -5.280 -19.703 -4.299 1.00 0.00 N ATOM 1587 C4 DG C 113 -6.281 -19.297 -5.113 1.00 0.00 C ATOM 0 H5' DG C 113 -9.825 -23.141 -4.034 1.00 0.00 H new ATOM 0 H5'' DG C 113 -11.368 -22.704 -3.330 1.00 0.00 H new ATOM 0 H4' DG C 113 -9.770 -21.693 -1.951 1.00 0.00 H new ATOM 0 H3' DG C 113 -11.373 -19.968 -3.679 1.00 0.00 H new ATOM 0 H2' DG C 113 -9.840 -18.340 -4.160 1.00 0.00 H new ATOM 0 H2'' DG C 113 -9.473 -18.178 -2.454 1.00 0.00 H new ATOM 0 HO5' DG C 113 -11.858 -21.516 -5.059 1.00 0.00 H new ATOM 0 H1' DG C 113 -7.513 -19.305 -2.714 1.00 0.00 H new ATOM 0 H8 DG C 113 -9.274 -18.618 -5.959 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.951 -19.238 -6.569 1.00 0.00 H new ATOM 0 H21 DG C 113 -3.060 -20.344 -3.276 1.00 0.00 H new ATOM 0 H22 DG C 113 -2.081 -19.989 -4.703 1.00 0.00 H new ATOM 1600 P DT C 114 -11.689 -18.262 -1.271 1.00 0.00 P ATOM 1601 OP1 DT C 114 -12.754 -18.411 -0.255 1.00 0.00 O ATOM 1602 OP2 DT C 114 -11.956 -17.508 -2.516 1.00 0.00 O ATOM 1603 O5' DT C 114 -10.398 -17.616 -0.557 1.00 0.00 O ATOM 1604 C5' DT C 114 -9.414 -18.454 0.057 1.00 0.00 C ATOM 1605 C4' DT C 114 -8.207 -17.649 0.528 1.00 0.00 C ATOM 1606 O4' DT C 114 -7.206 -17.573 -0.511 1.00 0.00 O ATOM 1607 C3' DT C 114 -8.618 -16.232 0.900 1.00 0.00 C ATOM 1608 O3' DT C 114 -8.298 -15.958 2.268 1.00 0.00 O ATOM 1609 C2' DT C 114 -7.855 -15.319 -0.027 1.00 0.00 C ATOM 1610 C1' DT C 114 -6.951 -16.200 -0.871 1.00 0.00 C ATOM 1611 N1 DT C 114 -7.194 -15.989 -2.311 1.00 0.00 N ATOM 1612 C2 DT C 114 -6.090 -15.824 -3.125 1.00 0.00 C ATOM 1613 O2 DT C 114 -4.958 -15.825 -2.685 1.00 0.00 O ATOM 1614 N3 DT C 114 -6.349 -15.656 -4.472 1.00 0.00 N ATOM 1615 C4 DT C 114 -7.598 -15.638 -5.067 1.00 0.00 C ATOM 1616 O4 DT C 114 -7.710 -15.485 -6.267 1.00 0.00 O ATOM 1617 C5 DT C 114 -8.692 -15.816 -4.138 1.00 0.00 C ATOM 1618 C7 DT C 114 -10.125 -15.814 -4.660 1.00 0.00 C ATOM 1619 C6 DT C 114 -8.465 -15.982 -2.820 1.00 0.00 C ATOM 0 H5' DT C 114 -9.090 -19.216 -0.652 1.00 0.00 H new ATOM 0 H5'' DT C 114 -9.857 -18.976 0.905 1.00 0.00 H new ATOM 0 H4' DT C 114 -7.797 -18.157 1.401 1.00 0.00 H new ATOM 0 H3' DT C 114 -9.693 -16.087 0.796 1.00 0.00 H new ATOM 0 H2' DT C 114 -8.539 -14.751 -0.658 1.00 0.00 H new ATOM 0 H2'' DT C 114 -7.269 -14.596 0.540 1.00 0.00 H new ATOM 0 H1' DT C 114 -5.908 -15.945 -0.681 1.00 0.00 H new ATOM 0 H3 DT C 114 -5.543 -15.534 -5.085 1.00 0.00 H new ATOM 0 H71 DT C 114 -10.744 -16.448 -4.026 1.00 0.00 H new ATOM 0 H72 DT C 114 -10.516 -14.796 -4.647 1.00 0.00 H new ATOM 0 H73 DT C 114 -10.141 -16.196 -5.681 1.00 0.00 H new ATOM 0 H6 DT C 114 -9.303 -16.112 -2.151 1.00 0.00 H new ATOM 1632 P DA C 115 -8.585 -14.508 2.901 1.00 0.00 P ATOM 1633 OP1 DA C 115 -9.035 -14.692 4.298 1.00 0.00 O ATOM 1634 OP2 DA C 115 -9.424 -13.743 1.950 1.00 0.00 O ATOM 1635 O5' DA C 115 -7.120 -13.839 2.929 1.00 0.00 O ATOM 1636 C5' DA C 115 -5.946 -14.640 2.754 1.00 0.00 C ATOM 1637 C4' DA C 115 -4.759 -13.797 2.290 1.00 0.00 C ATOM 1638 O4' DA C 115 -4.558 -13.938 0.869 1.00 0.00 O ATOM 1639 C3' DA C 115 -4.994 -12.326 2.598 1.00 0.00 C ATOM 1640 O3' DA C 115 -3.993 -11.831 3.492 1.00 0.00 O ATOM 1641 C2' DA C 115 -4.936 -11.616 1.271 1.00 0.00 C ATOM 1642 C1' DA C 115 -4.493 -12.642 0.247 1.00 0.00 C ATOM 1643 N9 DA C 115 -5.355 -12.589 -0.942 1.00 0.00 N ATOM 1644 C8 DA C 115 -6.703 -12.576 -1.015 1.00 0.00 C ATOM 1645 N7 DA C 115 -7.239 -12.559 -2.188 1.00 0.00 N ATOM 1646 C5 DA C 115 -6.108 -12.556 -3.013 1.00 0.00 C ATOM 1647 C6 DA C 115 -5.948 -12.538 -4.402 1.00 0.00 C ATOM 1648 N6 DA C 115 -6.973 -12.526 -5.254 1.00 0.00 N ATOM 1649 N1 DA C 115 -4.692 -12.538 -4.879 1.00 0.00 N ATOM 1650 C2 DA C 115 -3.650 -12.554 -4.045 1.00 0.00 C ATOM 1651 N3 DA C 115 -3.687 -12.572 -2.716 1.00 0.00 N ATOM 1652 C4 DA C 115 -4.956 -12.572 -2.261 1.00 0.00 C ATOM 0 H5' DA C 115 -6.145 -15.424 2.024 1.00 0.00 H new ATOM 0 H5'' DA C 115 -5.698 -15.134 3.693 1.00 0.00 H new ATOM 0 H4' DA C 115 -3.877 -14.151 2.824 1.00 0.00 H new ATOM 0 H3' DA C 115 -5.953 -12.165 3.091 1.00 0.00 H new ATOM 0 H2' DA C 115 -5.911 -11.204 1.010 1.00 0.00 H new ATOM 0 H2'' DA C 115 -4.237 -10.781 1.309 1.00 0.00 H new ATOM 0 H1' DA C 115 -3.475 -12.435 -0.082 1.00 0.00 H new ATOM 0 H8 DA C 115 -7.311 -12.580 -0.123 1.00 0.00 H new ATOM 0 H61 DA C 115 -6.800 -12.513 -6.259 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.930 -12.530 -4.901 1.00 0.00 H new ATOM 0 H2 DA C 115 -2.670 -12.552 -4.499 1.00 0.00 H new ATOM 1664 P DT C 116 -3.782 -10.248 3.693 1.00 0.00 P ATOM 1665 OP1 DT C 116 -3.240 -10.021 5.051 1.00 0.00 O ATOM 1666 OP2 DT C 116 -5.021 -9.558 3.269 1.00 0.00 O ATOM 1667 O5' DT C 116 -2.625 -9.910 2.626 1.00 0.00 O ATOM 1668 C5' DT C 116 -1.836 -10.954 2.048 1.00 0.00 C ATOM 1669 C4' DT C 116 -1.009 -10.445 0.869 1.00 0.00 C ATOM 1670 O4' DT C 116 -1.663 -10.742 -0.381 1.00 0.00 O ATOM 1671 C3' DT C 116 -0.816 -8.939 0.960 1.00 0.00 C ATOM 1672 O3' DT C 116 0.571 -8.615 1.096 1.00 0.00 O ATOM 1673 C2' DT C 116 -1.381 -8.374 -0.315 1.00 0.00 C ATOM 1674 C1' DT C 116 -1.750 -9.554 -1.190 1.00 0.00 C ATOM 1675 N1 DT C 116 -3.105 -9.394 -1.739 1.00 0.00 N ATOM 1676 C2 DT C 116 -3.248 -9.414 -3.112 1.00 0.00 C ATOM 1677 O2 DT C 116 -2.299 -9.534 -3.861 1.00 0.00 O ATOM 1678 N3 DT C 116 -4.541 -9.289 -3.586 1.00 0.00 N ATOM 1679 C4 DT C 116 -5.682 -9.149 -2.815 1.00 0.00 C ATOM 1680 O4 DT C 116 -6.775 -9.049 -3.336 1.00 0.00 O ATOM 1681 C5 DT C 116 -5.429 -9.137 -1.391 1.00 0.00 C ATOM 1682 C7 DT C 116 -6.597 -8.990 -0.421 1.00 0.00 C ATOM 1683 C6 DT C 116 -4.176 -9.255 -0.909 1.00 0.00 C ATOM 0 H5' DT C 116 -2.488 -11.762 1.715 1.00 0.00 H new ATOM 0 H5'' DT C 116 -1.173 -11.372 2.805 1.00 0.00 H new ATOM 0 H4' DT C 116 -0.042 -10.947 0.908 1.00 0.00 H new ATOM 0 H3' DT C 116 -1.318 -8.522 1.833 1.00 0.00 H new ATOM 0 H2' DT C 116 -2.255 -7.756 -0.110 1.00 0.00 H new ATOM 0 H2'' DT C 116 -0.650 -7.737 -0.813 1.00 0.00 H new ATOM 0 H1' DT C 116 -1.068 -9.623 -2.037 1.00 0.00 H new ATOM 0 H3 DT C 116 -4.666 -9.301 -4.598 1.00 0.00 H new ATOM 0 H71 DT C 116 -7.388 -8.404 -0.890 1.00 0.00 H new ATOM 0 H72 DT C 116 -6.981 -9.977 -0.162 1.00 0.00 H new ATOM 0 H73 DT C 116 -6.258 -8.484 0.483 1.00 0.00 H new ATOM 0 H6 DT C 116 -4.018 -9.239 0.159 1.00 0.00 H new ATOM 1696 P DC C 117 1.087 -7.110 0.858 1.00 0.00 P ATOM 1697 OP1 DC C 117 2.457 -6.999 1.404 1.00 0.00 O ATOM 1698 OP2 DC C 117 0.031 -6.181 1.317 1.00 0.00 O ATOM 1699 O5' DC C 117 1.175 -7.019 -0.749 1.00 0.00 O ATOM 1700 C5' DC C 117 2.344 -7.468 -1.441 1.00 0.00 C ATOM 1701 C4' DC C 117 2.394 -6.923 -2.866 1.00 0.00 C ATOM 1702 O4' DC C 117 1.203 -7.286 -3.594 1.00 0.00 O ATOM 1703 C3' DC C 117 2.504 -5.412 -2.859 1.00 0.00 C ATOM 1704 O3' DC C 117 3.649 -4.984 -3.602 1.00 0.00 O ATOM 1705 C2' DC C 117 1.239 -4.904 -3.483 1.00 0.00 C ATOM 1706 C1' DC C 117 0.554 -6.104 -4.101 1.00 0.00 C ATOM 1707 N1 DC C 117 -0.882 -6.104 -3.772 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.785 -6.166 -4.822 1.00 0.00 C ATOM 1709 O2 DC C 117 -1.385 -6.223 -5.968 1.00 0.00 O ATOM 1710 N3 DC C 117 -3.114 -6.160 -4.529 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.539 -6.097 -3.259 1.00 0.00 C ATOM 1712 N4 DC C 117 -4.848 -6.095 -3.008 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.607 -6.035 -2.174 1.00 0.00 C ATOM 1714 C6 DC C 117 -1.294 -6.040 -2.477 1.00 0.00 C ATOM 0 H5' DC C 117 2.357 -8.558 -1.466 1.00 0.00 H new ATOM 0 H5'' DC C 117 3.234 -7.151 -0.898 1.00 0.00 H new ATOM 0 H4' DC C 117 3.270 -7.356 -3.349 1.00 0.00 H new ATOM 0 H3' DC C 117 2.629 -5.025 -1.847 1.00 0.00 H new ATOM 0 H2' DC C 117 0.599 -4.434 -2.736 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.455 -4.149 -4.239 1.00 0.00 H new ATOM 0 H1' DC C 117 0.633 -6.073 -5.188 1.00 0.00 H new ATOM 0 H41 DC C 117 -5.183 -6.047 -2.046 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.515 -6.141 -3.778 1.00 0.00 H new ATOM 0 H5 DC C 117 -2.944 -5.986 -1.149 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.562 -5.993 -1.684 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.356 -2.321 -7.117 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.653 -2.191 -7.586 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.643 -1.944 -6.685 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.371 -1.829 -5.379 1.00 0.00 C HETATM 1730 C5 5CM C 118 -1.033 -1.965 -4.890 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -0.719 -1.834 -3.404 1.00 0.00 C HETATM 1732 C6 5CM C 118 -0.061 -2.211 -5.791 1.00 0.00 C HETATM 1733 O2 5CM C 118 -1.886 -2.297 -8.774 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.364 -1.584 -4.524 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.706 -2.565 -8.108 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.834 -1.561 -7.949 1.00 0.00 C HETATM 1737 C3' 5CM C 118 3.114 -2.351 -7.854 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.693 -3.808 -7.732 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.267 -3.886 -7.951 1.00 0.00 O HETATM 1740 O3' 5CM C 118 3.931 -2.158 -9.016 1.00 0.00 O HETATM 1741 C5' 5CM C 118 3.053 -4.349 -6.354 1.00 0.00 C HETATM 1742 O5' 5CM C 118 2.973 -3.326 -5.359 1.00 0.00 O HETATM 1743 P 5CM C 118 3.826 -3.436 -3.999 1.00 0.00 P HETATM 1744 OP1 5CM C 118 5.250 -3.198 -4.323 1.00 0.00 O HETATM 1745 OP2 5CM C 118 3.154 -2.619 -2.968 1.00 0.00 O HETATM 0 HN42 5CM C 118 -3.168 -1.495 -3.527 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.320 -1.486 -4.867 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -1.015 -0.844 -3.056 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -1.268 -2.594 -2.848 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.351 -1.970 -3.245 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.380 -5.166 -6.094 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.865 -0.877 -8.797 1.00 0.00 H new HETATM 0 H6 5CM C 118 0.970 -2.323 -5.456 1.00 0.00 H new HETATM 0 H5' 5CM C 118 4.062 -4.762 -6.375 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.215 -4.413 -8.473 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.712 -2.030 -7.001 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.688 -0.954 -7.055 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.250 -2.467 -9.093 1.00 0.00 H new ATOM 1759 P DG C 119 4.146 -0.690 -9.642 1.00 0.00 P ATOM 1760 OP1 DG C 119 5.029 -0.813 -10.823 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.506 0.235 -8.544 1.00 0.00 O ATOM 1762 O5' DG C 119 2.667 -0.310 -10.156 1.00 0.00 O ATOM 1763 C5' DG C 119 2.088 -0.986 -11.277 1.00 0.00 C ATOM 1764 C4' DG C 119 1.236 -0.040 -12.118 1.00 0.00 C ATOM 1765 O4' DG C 119 -0.122 0.000 -11.624 1.00 0.00 O ATOM 1766 C3' DG C 119 1.805 1.370 -12.067 1.00 0.00 C ATOM 1767 O3' DG C 119 2.099 1.849 -13.384 1.00 0.00 O ATOM 1768 C2' DG C 119 0.749 2.218 -11.408 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.471 1.339 -11.213 1.00 0.00 C ATOM 1770 N9 DG C 119 -0.899 1.364 -9.809 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.145 1.294 -8.697 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.746 1.364 -7.555 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.082 1.498 -7.949 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.256 1.627 -7.159 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.354 1.647 -5.947 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.392 1.740 -7.951 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.404 1.729 -9.332 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.597 1.850 -9.913 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.303 1.609 -10.082 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.183 1.498 -9.332 1.00 0.00 C ATOM 0 H5' DG C 119 1.475 -1.816 -10.926 1.00 0.00 H new ATOM 0 H5'' DG C 119 2.878 -1.413 -11.895 1.00 0.00 H new ATOM 0 H4' DG C 119 1.244 -0.410 -13.143 1.00 0.00 H new ATOM 0 H3' DG C 119 2.742 1.402 -11.511 1.00 0.00 H new ATOM 0 H2' DG C 119 1.104 2.601 -10.452 1.00 0.00 H new ATOM 0 H2'' DG C 119 0.507 3.082 -12.027 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.305 1.704 -11.813 1.00 0.00 H new ATOM 0 H8 DG C 119 0.928 1.183 -8.757 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.288 1.839 -7.475 1.00 0.00 H new ATOM 0 H21 DG C 119 -5.671 1.849 -10.930 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.436 1.944 -9.340 1.00 0.00 H new ATOM 1792 P DG C 120 2.391 3.412 -13.640 1.00 0.00 P ATOM 1793 OP1 DG C 120 3.328 3.527 -14.780 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.726 4.040 -12.342 1.00 0.00 O ATOM 1795 O5' DG C 120 0.954 3.965 -14.110 1.00 0.00 O ATOM 1796 C5' DG C 120 -0.007 3.083 -14.696 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.415 3.663 -14.624 1.00 0.00 C ATOM 1798 O4' DG C 120 -1.942 3.555 -13.286 1.00 0.00 O ATOM 1799 C3' DG C 120 -1.415 5.131 -15.021 1.00 0.00 C ATOM 1800 O3' DG C 120 -2.165 5.326 -16.228 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.036 5.872 -13.863 1.00 0.00 C ATOM 1802 C1' DG C 120 -2.472 4.823 -12.858 1.00 0.00 C ATOM 1803 N9 DG C 120 -2.006 5.154 -11.505 1.00 0.00 N ATOM 1804 C8 DG C 120 -0.746 5.281 -11.043 1.00 0.00 C ATOM 1805 N7 DG C 120 -0.588 5.558 -9.792 1.00 0.00 N ATOM 1806 C5 DG C 120 -1.913 5.626 -9.348 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.428 5.897 -8.052 1.00 0.00 C ATOM 1808 O6 DG C 120 -1.812 6.132 -7.031 1.00 0.00 O ATOM 1809 N1 DG C 120 -3.817 5.869 -8.040 1.00 0.00 N ATOM 1810 C2 DG C 120 -4.617 5.615 -9.135 1.00 0.00 C ATOM 1811 N2 DG C 120 -5.932 5.632 -8.922 1.00 0.00 N ATOM 1812 N3 DG C 120 -4.141 5.360 -10.358 1.00 0.00 N ATOM 1813 C4 DG C 120 -2.788 5.381 -10.395 1.00 0.00 C ATOM 0 H5' DG C 120 0.018 2.122 -14.182 1.00 0.00 H new ATOM 0 H5'' DG C 120 0.257 2.895 -15.737 1.00 0.00 H new ATOM 0 H4' DG C 120 -2.037 3.094 -15.315 1.00 0.00 H new ATOM 0 H3' DG C 120 -0.408 5.495 -15.223 1.00 0.00 H new ATOM 0 H2' DG C 120 -1.320 6.562 -13.416 1.00 0.00 H new ATOM 0 H2'' DG C 120 -2.887 6.467 -14.196 1.00 0.00 H new ATOM 0 H1' DG C 120 -3.560 4.783 -12.815 1.00 0.00 H new ATOM 0 H8 DG C 120 0.103 5.155 -11.698 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.282 6.051 -7.151 1.00 0.00 H new ATOM 0 H21 DG C 120 -6.576 5.452 -9.692 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.295 5.825 -7.989 1.00 0.00 H new ATOM 1825 P DA C 121 -2.767 6.771 -16.607 1.00 0.00 P ATOM 1826 OP1 DA C 121 -3.479 6.652 -17.899 1.00 0.00 O ATOM 1827 OP2 DA C 121 -1.694 7.778 -16.444 1.00 0.00 O ATOM 1828 O5' DA C 121 -3.861 7.007 -15.449 1.00 0.00 O ATOM 1829 C5' DA C 121 -5.071 6.243 -15.419 1.00 0.00 C ATOM 1830 C4' DA C 121 -6.275 7.120 -15.092 1.00 0.00 C ATOM 1831 O4' DA C 121 -6.460 7.216 -13.661 1.00 0.00 O ATOM 1832 C3' DA C 121 -6.070 8.523 -15.641 1.00 0.00 C ATOM 1833 O3' DA C 121 -7.166 8.906 -16.478 1.00 0.00 O ATOM 1834 C2' DA C 121 -5.964 9.425 -14.438 1.00 0.00 C ATOM 1835 C1' DA C 121 -6.230 8.569 -13.213 1.00 0.00 C ATOM 1836 N9 DA C 121 -5.083 8.624 -12.301 1.00 0.00 N ATOM 1837 C8 DA C 121 -3.774 8.534 -12.592 1.00 0.00 C ATOM 1838 N7 DA C 121 -2.933 8.601 -11.615 1.00 0.00 N ATOM 1839 C5 DA C 121 -3.792 8.758 -10.521 1.00 0.00 C ATOM 1840 C6 DA C 121 -3.563 8.896 -9.148 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.344 8.898 -8.609 1.00 0.00 N ATOM 1842 N1 DA C 121 -4.638 9.033 -8.353 1.00 0.00 N ATOM 1843 C2 DA C 121 -5.868 9.035 -8.872 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.199 8.911 -10.155 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.105 8.774 -10.932 1.00 0.00 C ATOM 0 H5' DA C 121 -4.984 5.450 -14.676 1.00 0.00 H new ATOM 0 H5'' DA C 121 -5.222 5.760 -16.384 1.00 0.00 H new ATOM 0 H4' DA C 121 -7.153 6.663 -15.549 1.00 0.00 H new ATOM 0 H3' DA C 121 -5.175 8.584 -16.260 1.00 0.00 H new ATOM 0 H2' DA C 121 -4.975 9.879 -14.383 1.00 0.00 H new ATOM 0 H2'' DA C 121 -6.685 10.240 -14.503 1.00 0.00 H new ATOM 0 H1' DA C 121 -7.102 8.936 -12.672 1.00 0.00 H new ATOM 0 H8 DA C 121 -3.437 8.410 -13.610 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.232 9.002 -7.600 1.00 0.00 H new ATOM 0 H62 DA C 121 -1.523 8.796 -9.205 1.00 0.00 H new ATOM 0 H2 DA C 121 -6.684 9.150 -8.174 1.00 0.00 H new ATOM 1857 P DT C 122 -7.417 10.453 -16.847 1.00 0.00 P ATOM 1858 OP1 DT C 122 -8.235 10.510 -18.079 1.00 0.00 O ATOM 1859 OP2 DT C 122 -6.118 11.160 -16.790 1.00 0.00 O ATOM 1860 O5' DT C 122 -8.322 10.963 -15.616 1.00 0.00 O ATOM 1861 C5' DT C 122 -9.134 10.041 -14.882 1.00 0.00 C ATOM 1862 C4' DT C 122 -9.870 10.729 -13.735 1.00 0.00 C ATOM 1863 O4' DT C 122 -9.113 10.622 -12.508 1.00 0.00 O ATOM 1864 C3' DT C 122 -10.081 12.203 -14.040 1.00 0.00 C ATOM 1865 O3' DT C 122 -11.476 12.530 -14.012 1.00 0.00 O ATOM 1866 C2' DT C 122 -9.323 12.960 -12.978 1.00 0.00 C ATOM 1867 C1' DT C 122 -8.785 11.932 -11.999 1.00 0.00 C ATOM 1868 N1 DT C 122 -7.328 12.079 -11.835 1.00 0.00 N ATOM 1869 C2 DT C 122 -6.836 12.171 -10.547 1.00 0.00 C ATOM 1870 O2 DT C 122 -7.563 12.143 -9.574 1.00 0.00 O ATOM 1871 N3 DT C 122 -5.465 12.296 -10.430 1.00 0.00 N ATOM 1872 C4 DT C 122 -4.557 12.335 -11.476 1.00 0.00 C ATOM 1873 O4 DT C 122 -3.367 12.447 -11.260 1.00 0.00 O ATOM 1874 C5 DT C 122 -5.164 12.233 -12.783 1.00 0.00 C ATOM 1875 C7 DT C 122 -4.280 12.262 -14.026 1.00 0.00 C ATOM 1876 C6 DT C 122 -6.500 12.112 -12.922 1.00 0.00 C ATOM 0 H5' DT C 122 -8.509 9.241 -14.486 1.00 0.00 H new ATOM 0 H5'' DT C 122 -9.857 9.578 -15.553 1.00 0.00 H new ATOM 0 H4' DT C 122 -10.834 10.234 -13.620 1.00 0.00 H new ATOM 0 H3' DT C 122 -9.723 12.462 -15.037 1.00 0.00 H new ATOM 0 H2' DT C 122 -8.509 13.534 -13.420 1.00 0.00 H new ATOM 0 H2'' DT C 122 -9.976 13.671 -12.471 1.00 0.00 H new ATOM 0 H1' DT C 122 -9.236 12.077 -11.017 1.00 0.00 H new ATOM 0 H3 DT C 122 -5.086 12.366 -9.486 1.00 0.00 H new ATOM 0 H71 DT C 122 -4.746 11.676 -14.818 1.00 0.00 H new ATOM 0 H72 DT C 122 -4.157 13.292 -14.361 1.00 0.00 H new ATOM 0 H73 DT C 122 -3.304 11.839 -13.788 1.00 0.00 H new ATOM 0 H6 DT C 122 -6.924 12.040 -13.913 1.00 0.00 H new ATOM 1889 P DA C 123 -11.961 14.059 -13.877 1.00 0.00 P ATOM 1890 OP1 DA C 123 -13.433 14.094 -14.028 1.00 0.00 O ATOM 1891 OP2 DA C 123 -11.109 14.895 -14.752 1.00 0.00 O ATOM 1892 O5' DA C 123 -11.603 14.404 -12.345 1.00 0.00 O ATOM 1893 C5' DA C 123 -12.133 13.614 -11.276 1.00 0.00 C ATOM 1894 C4' DA C 123 -12.111 14.380 -9.957 1.00 0.00 C ATOM 1895 O4' DA C 123 -10.802 14.308 -9.347 1.00 0.00 O ATOM 1896 C3' DA C 123 -12.451 15.845 -10.189 1.00 0.00 C ATOM 1897 O3' DA C 123 -13.594 16.234 -9.421 1.00 0.00 O ATOM 1898 C2' DA C 123 -11.232 16.624 -9.773 1.00 0.00 C ATOM 1899 C1' DA C 123 -10.246 15.631 -9.186 1.00 0.00 C ATOM 1900 N9 DA C 123 -8.951 15.744 -9.868 1.00 0.00 N ATOM 1901 C8 DA C 123 -8.696 15.836 -11.184 1.00 0.00 C ATOM 1902 N7 DA C 123 -7.462 15.946 -11.550 1.00 0.00 N ATOM 1903 C5 DA C 123 -6.803 15.928 -10.316 1.00 0.00 C ATOM 1904 C6 DA C 123 -5.454 16.012 -9.958 1.00 0.00 C ATOM 1905 N6 DA C 123 -4.469 16.134 -10.849 1.00 0.00 N ATOM 1906 N1 DA C 123 -5.157 15.966 -8.647 1.00 0.00 N ATOM 1907 C2 DA C 123 -6.126 15.844 -7.740 1.00 0.00 C ATOM 1908 N3 DA C 123 -7.434 15.757 -7.966 1.00 0.00 N ATOM 1909 C4 DA C 123 -7.706 15.805 -9.285 1.00 0.00 C ATOM 0 H5' DA C 123 -11.552 12.697 -11.176 1.00 0.00 H new ATOM 0 H5'' DA C 123 -13.156 13.320 -11.511 1.00 0.00 H new ATOM 0 H4' DA C 123 -12.850 13.925 -9.298 1.00 0.00 H new ATOM 0 H3' DA C 123 -12.704 16.032 -11.232 1.00 0.00 H new ATOM 0 H2' DA C 123 -10.795 17.141 -10.627 1.00 0.00 H new ATOM 0 H2'' DA C 123 -11.494 17.386 -9.039 1.00 0.00 H new ATOM 0 H1' DA C 123 -10.078 15.834 -8.128 1.00 0.00 H new ATOM 0 H8 DA C 123 -9.495 15.819 -11.911 1.00 0.00 H new ATOM 0 H61 DA C 123 -3.501 16.191 -10.534 1.00 0.00 H new ATOM 0 H62 DA C 123 -4.684 16.170 -11.845 1.00 0.00 H new ATOM 0 H2 DA C 123 -5.815 15.812 -6.706 1.00 0.00 H new ATOM 1921 P DC C 124 -14.641 17.308 -10.004 1.00 0.00 P ATOM 1922 OP1 DC C 124 -16.010 16.797 -9.763 1.00 0.00 O ATOM 1923 OP2 DC C 124 -14.220 17.671 -11.375 1.00 0.00 O ATOM 1924 O5' DC C 124 -14.406 18.583 -9.050 1.00 0.00 O ATOM 1925 C5' DC C 124 -14.208 18.414 -7.644 1.00 0.00 C ATOM 1926 C4' DC C 124 -13.334 19.521 -7.066 1.00 0.00 C ATOM 1927 O4' DC C 124 -11.939 19.251 -7.309 1.00 0.00 O ATOM 1928 C3' DC C 124 -13.676 20.863 -7.692 1.00 0.00 C ATOM 1929 O3' DC C 124 -14.297 21.730 -6.738 1.00 0.00 O ATOM 1930 C2' DC C 124 -12.369 21.439 -8.171 1.00 0.00 C ATOM 1931 C1' DC C 124 -11.290 20.425 -7.830 1.00 0.00 C ATOM 1932 N1 DC C 124 -10.476 20.095 -9.015 1.00 0.00 N ATOM 1933 C2 DC C 124 -9.098 20.128 -8.875 1.00 0.00 C ATOM 1934 O2 DC C 124 -8.600 20.426 -7.807 1.00 0.00 O ATOM 1935 N3 DC C 124 -8.331 19.820 -9.957 1.00 0.00 N ATOM 1936 C4 DC C 124 -8.894 19.493 -11.129 1.00 0.00 C ATOM 1937 N4 DC C 124 -8.114 19.196 -12.167 1.00 0.00 N ATOM 1938 C5 DC C 124 -10.315 19.458 -11.277 1.00 0.00 C ATOM 1939 C6 DC C 124 -11.065 19.765 -10.201 1.00 0.00 C ATOM 0 H5' DC C 124 -13.744 17.446 -7.455 1.00 0.00 H new ATOM 0 H5'' DC C 124 -15.173 18.409 -7.138 1.00 0.00 H new ATOM 0 H4' DC C 124 -13.523 19.555 -5.993 1.00 0.00 H new ATOM 0 H3' DC C 124 -14.386 20.750 -8.512 1.00 0.00 H new ATOM 0 H2' DC C 124 -12.399 21.625 -9.245 1.00 0.00 H new ATOM 0 H2'' DC C 124 -12.168 22.395 -7.687 1.00 0.00 H new ATOM 0 HO3' DC C 124 -14.506 22.588 -7.163 1.00 0.00 H new ATOM 0 H1' DC C 124 -10.610 20.841 -7.087 1.00 0.00 H new ATOM 0 H41 DC C 124 -8.531 18.946 -13.063 1.00 0.00 H new ATOM 0 H42 DC C 124 -7.099 19.219 -12.065 1.00 0.00 H new ATOM 0 H5 DC C 124 -10.772 19.194 -12.219 1.00 0.00 H new ATOM 0 H6 DC C 124 -12.142 19.750 -10.278 1.00 0.00 H new TER 1952 DC C 124