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 Single : A 1 MET CE :methyl -115:sc= -0.0363 (180deg=-0.265) USER MOD Single : A 1 MET N :NH3+ -161:sc= 0.00542 (180deg=0) USER MOD Single : A 8 CYS SG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -161:sc= 0.304 (180deg=0.199) USER MOD Single : A 24 SER OG : rot 55:sc= 1.18 USER MOD Single : A 27 THR OG1 : rot -81:sc= -1.36! USER MOD Single : A 28 CYS SG : rot 30:sc= 0.532 USER MOD Single : A 31 SER OG : rot 7:sc= 1.07 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot -15:sc= -0.322 USER MOD Single : A 35 TYR OH : rot 0:sc= -2.32 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 37 SER OG : rot 143:sc= 0.997 USER MOD Single : A 39 THR OG1 : rot -38:sc= 0.903 USER MOD Single : A 45 SER OG : rot -6:sc= -1.97 USER MOD Single : A 46 LYS NZ :NH3+ -117:sc= -0.353 (180deg=-1.19) USER MOD Single : A 50 THR OG1 : rot 77:sc= 0.141 USER MOD Single : A 52 TYR OH : rot 113:sc= 1.22 USER MOD Single : A 57 CYS SG : rot 144:sc= 0.119 USER MOD Single : A 60 THR OG1 : rot 99:sc= 0.18 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -4! C(o=-4!,f=-6.6!) USER MOD Single : A 70 CYS SG : rot 180:sc= 0.0444 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 5:sc= 0.337 USER MOD Single : B 102 DT C7 :methyl -30:sc= -1.33 (180deg=-3.1!) USER MOD Single : B 104 DT C7 :methyl 150:sc= -5.93! (180deg=-5.93!) USER MOD Single : B 110 DT C7 :methyl -30:sc= -2.33! (180deg=-2.44!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot 27:sc= 0.0455 USER MOD Single : C 114 DT C7 :methyl 150:sc= -0.046 (180deg=-0.046) USER MOD Single : C 116 DT C7 :methyl -30:sc= -0.0969 (180deg=-0.112) USER MOD Single : C 122 DT C7 :methyl 150:sc= -1.73 (180deg=-1.73) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.661 16.080 3.322 1.00 0.00 N ATOM 2 CA MET A 1 -8.468 15.251 3.661 1.00 0.00 C ATOM 3 C MET A 1 -8.611 13.851 3.058 1.00 0.00 C ATOM 4 O MET A 1 -9.381 13.635 2.142 1.00 0.00 O ATOM 5 CB MET A 1 -8.454 15.183 5.191 1.00 0.00 C ATOM 6 CG MET A 1 -7.087 15.631 5.713 1.00 0.00 C ATOM 7 SD MET A 1 -7.296 16.501 7.286 1.00 0.00 S ATOM 8 CE MET A 1 -7.887 18.070 6.603 1.00 0.00 C ATOM 0 H1 MET A 1 -9.430 17.087 3.443 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.937 15.904 2.335 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.449 15.828 3.952 1.00 0.00 H new ATOM 0 HA MET A 1 -7.544 15.672 3.266 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.238 15.821 5.600 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.665 14.166 5.522 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.436 14.767 5.847 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.604 16.284 4.986 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.161 18.855 6.814 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.014 17.973 5.525 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.843 18.328 7.059 1.00 0.00 H new ATOM 18 N ALA A 2 -7.873 12.898 3.564 1.00 0.00 N ATOM 19 CA ALA A 2 -7.965 11.511 3.019 1.00 0.00 C ATOM 20 C ALA A 2 -8.534 10.561 4.080 1.00 0.00 C ATOM 21 O ALA A 2 -9.696 10.210 4.049 1.00 0.00 O ATOM 22 CB ALA A 2 -6.528 11.127 2.662 1.00 0.00 C ATOM 0 H ALA A 2 -7.211 13.020 4.330 1.00 0.00 H new ATOM 0 HA ALA A 2 -8.626 11.450 2.155 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.512 10.117 2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -6.139 11.824 1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.908 11.166 3.558 1.00 0.00 H new ATOM 28 N GLU A 3 -7.723 10.148 5.017 1.00 0.00 N ATOM 29 CA GLU A 3 -8.216 9.223 6.079 1.00 0.00 C ATOM 30 C GLU A 3 -7.413 9.427 7.366 1.00 0.00 C ATOM 31 O GLU A 3 -7.274 8.526 8.170 1.00 0.00 O ATOM 32 CB GLU A 3 -7.989 7.818 5.520 1.00 0.00 C ATOM 33 CG GLU A 3 -9.315 7.253 5.000 1.00 0.00 C ATOM 34 CD GLU A 3 -10.075 6.580 6.147 1.00 0.00 C ATOM 35 OE1 GLU A 3 -9.752 6.853 7.292 1.00 0.00 O ATOM 36 OE2 GLU A 3 -10.971 5.802 5.860 1.00 0.00 O ATOM 0 H GLU A 3 -6.740 10.411 5.093 1.00 0.00 H new ATOM 0 HA GLU A 3 -9.264 9.396 6.326 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.255 7.850 4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.584 7.168 6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -9.919 8.053 4.571 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -9.127 6.533 4.204 1.00 0.00 H new ATOM 43 N ASP A 4 -6.886 10.607 7.565 1.00 0.00 N ATOM 44 CA ASP A 4 -6.088 10.886 8.799 1.00 0.00 C ATOM 45 C ASP A 4 -4.875 9.953 8.875 1.00 0.00 C ATOM 46 O ASP A 4 -5.007 8.759 9.056 1.00 0.00 O ATOM 47 CB ASP A 4 -7.041 10.621 9.969 1.00 0.00 C ATOM 48 CG ASP A 4 -6.573 11.406 11.196 1.00 0.00 C ATOM 49 OD1 ASP A 4 -5.397 11.331 11.509 1.00 0.00 O ATOM 50 OD2 ASP A 4 -7.399 12.069 11.801 1.00 0.00 O ATOM 0 H ASP A 4 -6.974 11.395 6.923 1.00 0.00 H new ATOM 0 HA ASP A 4 -5.705 11.906 8.811 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -8.055 10.917 9.700 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -7.069 9.555 10.195 1.00 0.00 H new ATOM 55 N TRP A 5 -3.693 10.494 8.741 1.00 0.00 N ATOM 56 CA TRP A 5 -2.468 9.643 8.810 1.00 0.00 C ATOM 57 C TRP A 5 -2.119 9.343 10.270 1.00 0.00 C ATOM 58 O TRP A 5 -2.162 10.213 11.118 1.00 0.00 O ATOM 59 CB TRP A 5 -1.366 10.481 8.159 1.00 0.00 C ATOM 60 CG TRP A 5 -1.409 10.299 6.676 1.00 0.00 C ATOM 61 CD1 TRP A 5 -1.931 11.189 5.801 1.00 0.00 C ATOM 62 CD2 TRP A 5 -0.920 9.180 5.882 1.00 0.00 C ATOM 63 NE1 TRP A 5 -1.794 10.686 4.520 1.00 0.00 N ATOM 64 CE2 TRP A 5 -1.177 9.451 4.517 1.00 0.00 C ATOM 65 CE3 TRP A 5 -0.287 7.967 6.209 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -0.818 8.552 3.512 1.00 0.00 C ATOM 67 CZ3 TRP A 5 0.076 7.060 5.200 1.00 0.00 C ATOM 68 CH2 TRP A 5 -0.189 7.351 3.855 1.00 0.00 C ATOM 0 H TRP A 5 -3.522 11.488 8.587 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.601 8.684 8.309 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -1.499 11.533 8.411 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -0.391 10.181 8.544 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -2.381 12.136 6.060 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -2.111 11.169 3.679 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -0.079 7.732 7.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -1.024 8.782 2.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 0.563 6.132 5.462 1.00 0.00 H new ATOM 0 HH2 TRP A 5 0.092 6.649 3.084 1.00 0.00 H new ATOM 79 N LEU A 6 -1.776 8.119 10.569 1.00 0.00 N ATOM 80 CA LEU A 6 -1.427 7.761 11.975 1.00 0.00 C ATOM 81 C LEU A 6 0.036 7.314 12.057 1.00 0.00 C ATOM 82 O LEU A 6 0.636 6.947 11.070 1.00 0.00 O ATOM 83 CB LEU A 6 -2.362 6.603 12.333 1.00 0.00 C ATOM 84 CG LEU A 6 -3.816 7.061 12.207 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.742 5.846 12.293 1.00 0.00 C ATOM 86 CD2 LEU A 6 -4.144 8.034 13.341 1.00 0.00 C ATOM 0 H LEU A 6 -1.722 7.351 9.900 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.542 8.603 12.657 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.178 5.756 11.672 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.164 6.263 13.349 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.959 7.559 11.248 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.778 6.171 12.203 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.508 5.152 11.485 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.600 5.347 13.252 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.180 8.361 13.252 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.002 7.536 14.300 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.484 8.899 13.280 1.00 0.00 H new ATOM 98 N ASP A 7 0.613 7.345 13.229 1.00 0.00 N ATOM 99 CA ASP A 7 2.037 6.919 13.372 1.00 0.00 C ATOM 100 C ASP A 7 2.217 5.492 12.844 1.00 0.00 C ATOM 101 O ASP A 7 1.259 4.785 12.603 1.00 0.00 O ATOM 102 CB ASP A 7 2.322 6.974 14.874 1.00 0.00 C ATOM 103 CG ASP A 7 2.159 8.411 15.373 1.00 0.00 C ATOM 104 OD1 ASP A 7 1.034 8.884 15.401 1.00 0.00 O ATOM 105 OD2 ASP A 7 3.160 9.015 15.720 1.00 0.00 O ATOM 0 H ASP A 7 0.161 7.646 14.092 1.00 0.00 H new ATOM 0 HA ASP A 7 2.716 7.557 12.806 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.640 6.313 15.409 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.333 6.620 15.076 1.00 0.00 H new ATOM 110 N CYS A 8 3.439 5.067 12.661 1.00 0.00 N ATOM 111 CA CYS A 8 3.680 3.688 12.146 1.00 0.00 C ATOM 112 C CYS A 8 4.984 3.122 12.722 1.00 0.00 C ATOM 113 O CYS A 8 6.026 3.217 12.105 1.00 0.00 O ATOM 114 CB CYS A 8 3.789 3.845 10.629 1.00 0.00 C ATOM 115 SG CYS A 8 3.606 2.226 9.841 1.00 0.00 S ATOM 0 H CYS A 8 4.280 5.615 12.846 1.00 0.00 H new ATOM 0 HA CYS A 8 2.885 2.999 12.430 1.00 0.00 H new ATOM 0 HB2 CYS A 8 3.019 4.527 10.267 1.00 0.00 H new ATOM 0 HB3 CYS A 8 4.752 4.283 10.366 1.00 0.00 H new ATOM 0 HG CYS A 8 3.696 2.359 8.551 1.00 0.00 H new ATOM 121 N PRO A 9 4.879 2.541 13.891 1.00 0.00 N ATOM 122 CA PRO A 9 6.065 1.943 14.554 1.00 0.00 C ATOM 123 C PRO A 9 6.485 0.644 13.865 1.00 0.00 C ATOM 124 O PRO A 9 7.501 0.062 14.189 1.00 0.00 O ATOM 125 CB PRO A 9 5.580 1.646 15.966 1.00 0.00 C ATOM 126 CG PRO A 9 4.095 1.517 15.849 1.00 0.00 C ATOM 127 CD PRO A 9 3.663 2.386 14.698 1.00 0.00 C ATOM 0 HA PRO A 9 6.932 2.603 14.523 1.00 0.00 H new ATOM 0 HB2 PRO A 9 6.026 0.729 16.351 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.853 2.447 16.653 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.811 0.479 15.675 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.607 1.830 16.772 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.861 1.920 14.125 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.289 3.349 15.044 1.00 0.00 H new ATOM 135 N ALA A 10 5.706 0.177 12.930 1.00 0.00 N ATOM 136 CA ALA A 10 6.058 -1.094 12.236 1.00 0.00 C ATOM 137 C ALA A 10 7.392 -0.962 11.493 1.00 0.00 C ATOM 138 O ALA A 10 7.962 -1.938 11.047 1.00 0.00 O ATOM 139 CB ALA A 10 4.918 -1.334 11.247 1.00 0.00 C ATOM 0 H ALA A 10 4.842 0.619 12.616 1.00 0.00 H new ATOM 0 HA ALA A 10 6.176 -1.919 12.939 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.103 -2.255 10.695 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.977 -1.420 11.790 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.859 -0.498 10.550 1.00 0.00 H new ATOM 145 N LEU A 11 7.889 0.234 11.344 1.00 0.00 N ATOM 146 CA LEU A 11 9.181 0.420 10.623 1.00 0.00 C ATOM 147 C LEU A 11 10.148 1.256 11.465 1.00 0.00 C ATOM 148 O LEU A 11 11.154 0.766 11.940 1.00 0.00 O ATOM 149 CB LEU A 11 8.811 1.165 9.342 1.00 0.00 C ATOM 150 CG LEU A 11 8.189 0.188 8.338 1.00 0.00 C ATOM 151 CD1 LEU A 11 6.815 0.704 7.896 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.105 0.057 7.114 1.00 0.00 C ATOM 0 H LEU A 11 7.457 1.091 11.690 1.00 0.00 H new ATOM 0 HA LEU A 11 9.678 -0.528 10.420 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.108 1.967 9.566 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.698 1.629 8.911 1.00 0.00 H new ATOM 0 HG LEU A 11 8.072 -0.787 8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.377 0.006 7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.163 0.792 8.765 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.927 1.681 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.662 -0.638 6.401 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.225 1.033 6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.080 -0.317 7.427 1.00 0.00 H new ATOM 164 N GLY A 12 9.852 2.515 11.651 1.00 0.00 N ATOM 165 CA GLY A 12 10.758 3.383 12.459 1.00 0.00 C ATOM 166 C GLY A 12 10.169 4.795 12.568 1.00 0.00 C ATOM 167 O GLY A 12 9.032 5.021 12.206 1.00 0.00 O ATOM 0 H GLY A 12 9.023 2.979 11.279 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.892 2.958 13.454 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.744 3.426 11.996 1.00 0.00 H new ATOM 171 N PRO A 13 10.969 5.703 13.073 1.00 0.00 N ATOM 172 CA PRO A 13 10.520 7.109 13.238 1.00 0.00 C ATOM 173 C PRO A 13 10.459 7.827 11.885 1.00 0.00 C ATOM 174 O PRO A 13 11.447 8.343 11.399 1.00 0.00 O ATOM 175 CB PRO A 13 11.594 7.726 14.128 1.00 0.00 C ATOM 176 CG PRO A 13 12.816 6.894 13.898 1.00 0.00 C ATOM 177 CD PRO A 13 12.351 5.509 13.532 1.00 0.00 C ATOM 0 HA PRO A 13 9.519 7.185 13.663 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.772 8.769 13.866 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.296 7.707 15.176 1.00 0.00 H new ATOM 0 HG2 PRO A 13 13.425 7.318 13.100 1.00 0.00 H new ATOM 0 HG3 PRO A 13 13.437 6.867 14.793 1.00 0.00 H new ATOM 0 HD2 PRO A 13 12.973 5.074 12.750 1.00 0.00 H new ATOM 0 HD3 PRO A 13 12.396 4.835 14.387 1.00 0.00 H new ATOM 185 N GLY A 14 9.305 7.863 11.276 1.00 0.00 N ATOM 186 CA GLY A 14 9.165 8.546 9.958 1.00 0.00 C ATOM 187 C GLY A 14 7.993 7.928 9.193 1.00 0.00 C ATOM 188 O GLY A 14 7.356 8.573 8.384 1.00 0.00 O ATOM 0 H GLY A 14 8.447 7.446 11.637 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.997 9.613 10.104 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.085 8.444 9.382 1.00 0.00 H new ATOM 192 N TRP A 15 7.729 6.672 9.427 1.00 0.00 N ATOM 193 CA TRP A 15 6.624 5.983 8.698 1.00 0.00 C ATOM 194 C TRP A 15 5.249 6.430 9.198 1.00 0.00 C ATOM 195 O TRP A 15 5.086 6.849 10.327 1.00 0.00 O ATOM 196 CB TRP A 15 6.832 4.498 8.990 1.00 0.00 C ATOM 197 CG TRP A 15 7.973 3.987 8.175 1.00 0.00 C ATOM 198 CD1 TRP A 15 9.272 4.013 8.553 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.943 3.375 6.854 1.00 0.00 C ATOM 200 NE1 TRP A 15 10.040 3.453 7.549 1.00 0.00 N ATOM 201 CE2 TRP A 15 9.267 3.044 6.482 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.907 3.077 5.954 1.00 0.00 C ATOM 203 CZ2 TRP A 15 9.552 2.439 5.258 1.00 0.00 C ATOM 204 CZ3 TRP A 15 7.189 2.469 4.722 1.00 0.00 C ATOM 205 CH2 TRP A 15 8.511 2.150 4.374 1.00 0.00 C ATOM 0 H TRP A 15 8.233 6.089 10.095 1.00 0.00 H new ATOM 0 HA TRP A 15 6.647 6.214 7.633 1.00 0.00 H new ATOM 0 HB2 TRP A 15 7.033 4.350 10.051 1.00 0.00 H new ATOM 0 HB3 TRP A 15 5.925 3.940 8.757 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.647 4.407 9.486 1.00 0.00 H new ATOM 0 HE1 TRP A 15 11.054 3.354 7.592 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.886 3.318 6.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 10.571 2.196 4.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 6.385 2.245 4.037 1.00 0.00 H new ATOM 0 HH2 TRP A 15 8.722 1.682 3.424 1.00 0.00 H new ATOM 216 N LYS A 16 4.257 6.327 8.353 1.00 0.00 N ATOM 217 CA LYS A 16 2.872 6.721 8.745 1.00 0.00 C ATOM 218 C LYS A 16 1.881 5.675 8.224 1.00 0.00 C ATOM 219 O LYS A 16 2.188 4.918 7.324 1.00 0.00 O ATOM 220 CB LYS A 16 2.635 8.072 8.070 1.00 0.00 C ATOM 221 CG LYS A 16 3.493 9.146 8.747 1.00 0.00 C ATOM 222 CD LYS A 16 2.588 10.168 9.439 1.00 0.00 C ATOM 223 CE LYS A 16 3.259 11.543 9.414 1.00 0.00 C ATOM 224 NZ LYS A 16 2.136 12.517 9.321 1.00 0.00 N ATOM 0 H LYS A 16 4.349 5.983 7.397 1.00 0.00 H new ATOM 0 HA LYS A 16 2.741 6.786 9.825 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.884 8.009 7.011 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.581 8.341 8.134 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.161 8.686 9.475 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.121 9.643 8.008 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.622 10.214 8.936 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.397 9.863 10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.852 11.709 10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.935 11.637 8.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.517 13.485 9.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.593 12.339 8.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 1.513 12.409 10.147 1.00 0.00 H new ATOM 238 N ARG A 17 0.702 5.617 8.783 1.00 0.00 N ATOM 239 CA ARG A 17 -0.295 4.608 8.315 1.00 0.00 C ATOM 240 C ARG A 17 -1.642 5.270 8.011 1.00 0.00 C ATOM 241 O ARG A 17 -2.086 6.157 8.713 1.00 0.00 O ATOM 242 CB ARG A 17 -0.436 3.621 9.475 1.00 0.00 C ATOM 243 CG ARG A 17 -1.462 2.544 9.108 1.00 0.00 C ATOM 244 CD ARG A 17 -1.730 1.651 10.323 1.00 0.00 C ATOM 245 NE ARG A 17 -2.348 2.550 11.338 1.00 0.00 N ATOM 246 CZ ARG A 17 -2.712 2.070 12.496 1.00 0.00 C ATOM 247 NH1 ARG A 17 -3.706 1.229 12.570 1.00 0.00 N ATOM 248 NH2 ARG A 17 -2.084 2.433 13.581 1.00 0.00 N ATOM 0 H ARG A 17 0.386 6.222 9.541 1.00 0.00 H new ATOM 0 HA ARG A 17 0.026 4.120 7.394 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.528 3.161 9.694 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.751 4.146 10.377 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.390 3.010 8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.092 1.943 8.278 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.397 0.828 10.067 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.807 1.209 10.698 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.486 3.539 11.128 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -4.199 0.946 11.723 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.990 0.854 13.475 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.308 3.092 13.525 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.369 2.057 14.485 1.00 0.00 H new ATOM 262 N ARG A 18 -2.294 4.827 6.971 1.00 0.00 N ATOM 263 CA ARG A 18 -3.622 5.399 6.605 1.00 0.00 C ATOM 264 C ARG A 18 -4.564 4.266 6.189 1.00 0.00 C ATOM 265 O ARG A 18 -4.189 3.384 5.442 1.00 0.00 O ATOM 266 CB ARG A 18 -3.343 6.332 5.427 1.00 0.00 C ATOM 267 CG ARG A 18 -4.639 7.035 5.015 1.00 0.00 C ATOM 268 CD ARG A 18 -4.327 8.128 3.988 1.00 0.00 C ATOM 269 NE ARG A 18 -5.044 7.709 2.751 1.00 0.00 N ATOM 270 CZ ARG A 18 -4.370 7.361 1.687 1.00 0.00 C ATOM 271 NH1 ARG A 18 -3.260 6.684 1.811 1.00 0.00 N ATOM 272 NH2 ARG A 18 -4.805 7.689 0.503 1.00 0.00 N ATOM 0 H ARG A 18 -1.961 4.087 6.353 1.00 0.00 H new ATOM 0 HA ARG A 18 -4.096 5.930 7.430 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -2.589 7.069 5.704 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -2.941 5.765 4.587 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -5.337 6.313 4.592 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.122 7.471 5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -4.671 9.103 4.333 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -3.254 8.211 3.814 1.00 0.00 H new ATOM 0 HE ARG A 18 -6.064 7.694 2.735 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -2.920 6.427 2.738 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -2.733 6.412 0.981 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -5.672 8.218 0.407 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -4.278 7.417 -0.327 1.00 0.00 H new ATOM 286 N GLU A 19 -5.777 4.274 6.672 1.00 0.00 N ATOM 287 CA GLU A 19 -6.728 3.182 6.307 1.00 0.00 C ATOM 288 C GLU A 19 -7.675 3.644 5.196 1.00 0.00 C ATOM 289 O GLU A 19 -8.200 4.740 5.227 1.00 0.00 O ATOM 290 CB GLU A 19 -7.508 2.886 7.592 1.00 0.00 C ATOM 291 CG GLU A 19 -7.193 1.466 8.068 1.00 0.00 C ATOM 292 CD GLU A 19 -7.856 1.225 9.426 1.00 0.00 C ATOM 293 OE1 GLU A 19 -7.267 1.600 10.426 1.00 0.00 O ATOM 294 OE2 GLU A 19 -8.942 0.668 9.443 1.00 0.00 O ATOM 0 H GLU A 19 -6.150 4.985 7.301 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.212 2.299 5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.242 3.607 8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.578 2.991 7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.554 0.739 7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.115 1.329 8.148 1.00 0.00 H new ATOM 301 N VAL A 20 -7.897 2.808 4.217 1.00 0.00 N ATOM 302 CA VAL A 20 -8.810 3.183 3.098 1.00 0.00 C ATOM 303 C VAL A 20 -9.949 2.165 2.995 1.00 0.00 C ATOM 304 O VAL A 20 -9.807 1.127 2.381 1.00 0.00 O ATOM 305 CB VAL A 20 -7.943 3.138 1.837 1.00 0.00 C ATOM 306 CG1 VAL A 20 -8.743 3.670 0.648 1.00 0.00 C ATOM 307 CG2 VAL A 20 -6.696 4.004 2.036 1.00 0.00 C ATOM 0 H VAL A 20 -7.484 1.878 4.144 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.261 4.165 3.244 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.642 2.108 1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.125 3.638 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.630 3.053 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.045 4.699 0.844 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.082 3.969 1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.995 5.034 2.231 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.122 3.626 2.882 1.00 0.00 H new ATOM 317 N PHE A 21 -11.078 2.449 3.591 1.00 0.00 N ATOM 318 CA PHE A 21 -12.222 1.488 3.529 1.00 0.00 C ATOM 319 C PHE A 21 -13.021 1.677 2.236 1.00 0.00 C ATOM 320 O PHE A 21 -14.235 1.683 2.246 1.00 0.00 O ATOM 321 CB PHE A 21 -13.087 1.825 4.744 1.00 0.00 C ATOM 322 CG PHE A 21 -13.820 0.585 5.201 1.00 0.00 C ATOM 323 CD1 PHE A 21 -13.099 -0.539 5.621 1.00 0.00 C ATOM 324 CD2 PHE A 21 -15.220 0.561 5.202 1.00 0.00 C ATOM 325 CE1 PHE A 21 -13.780 -1.688 6.044 1.00 0.00 C ATOM 326 CE2 PHE A 21 -15.899 -0.588 5.624 1.00 0.00 C ATOM 327 CZ PHE A 21 -15.179 -1.713 6.044 1.00 0.00 C ATOM 0 H PHE A 21 -11.258 3.304 4.118 1.00 0.00 H new ATOM 0 HA PHE A 21 -11.883 0.452 3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.464 2.210 5.551 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -13.800 2.609 4.490 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -12.019 -0.520 5.619 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -15.776 1.428 4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -13.225 -2.555 6.370 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -16.979 -0.607 5.626 1.00 0.00 H new ATOM 0 HZ PHE A 21 -15.703 -2.600 6.368 1.00 0.00 H new ATOM 337 N ARG A 22 -12.345 1.814 1.121 1.00 0.00 N ATOM 338 CA ARG A 22 -13.047 1.993 -0.188 1.00 0.00 C ATOM 339 C ARG A 22 -14.091 3.114 -0.114 1.00 0.00 C ATOM 340 O ARG A 22 -14.504 3.532 0.949 1.00 0.00 O ATOM 341 CB ARG A 22 -13.725 0.655 -0.451 1.00 0.00 C ATOM 342 CG ARG A 22 -12.839 -0.194 -1.360 1.00 0.00 C ATOM 343 CD ARG A 22 -12.781 0.433 -2.755 1.00 0.00 C ATOM 344 NE ARG A 22 -11.333 0.476 -3.100 1.00 0.00 N ATOM 345 CZ ARG A 22 -10.656 -0.629 -3.254 1.00 0.00 C ATOM 346 NH1 ARG A 22 -10.641 -1.226 -4.413 1.00 0.00 N ATOM 347 NH2 ARG A 22 -9.991 -1.134 -2.251 1.00 0.00 N ATOM 0 H ARG A 22 -11.327 1.809 1.062 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.354 2.275 -0.980 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.904 0.135 0.490 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.697 0.813 -0.917 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.835 -0.266 -0.941 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.232 -1.209 -1.423 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.341 -0.160 -3.478 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.217 1.432 -2.757 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.867 1.376 -3.217 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.158 -0.829 -5.198 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.112 -2.090 -4.535 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.000 -0.665 -1.345 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.462 -1.998 -2.373 1.00 0.00 H new ATOM 361 N LYS A 23 -14.522 3.602 -1.244 1.00 0.00 N ATOM 362 CA LYS A 23 -15.540 4.691 -1.246 1.00 0.00 C ATOM 363 C LYS A 23 -16.702 4.343 -2.184 1.00 0.00 C ATOM 364 O LYS A 23 -17.829 4.727 -1.942 1.00 0.00 O ATOM 365 CB LYS A 23 -14.796 5.929 -1.751 1.00 0.00 C ATOM 366 CG LYS A 23 -13.630 6.247 -0.810 1.00 0.00 C ATOM 367 CD LYS A 23 -14.171 6.695 0.553 1.00 0.00 C ATOM 368 CE LYS A 23 -13.457 5.924 1.668 1.00 0.00 C ATOM 369 NZ LYS A 23 -12.490 6.894 2.251 1.00 0.00 N ATOM 0 H LYS A 23 -14.214 3.294 -2.166 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.972 4.847 -0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.425 5.756 -2.761 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.477 6.779 -1.803 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -12.998 5.367 -0.689 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -13.007 7.031 -1.240 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -14.018 7.766 0.682 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.245 6.518 0.605 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.164 5.572 2.419 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.946 5.045 1.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.757 6.379 2.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -12.045 7.442 1.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.991 7.540 2.894 1.00 0.00 H new ATOM 383 N SER A 24 -16.440 3.615 -3.250 1.00 0.00 N ATOM 384 CA SER A 24 -17.538 3.241 -4.210 1.00 0.00 C ATOM 385 C SER A 24 -16.957 2.729 -5.533 1.00 0.00 C ATOM 386 O SER A 24 -15.777 2.460 -5.646 1.00 0.00 O ATOM 387 CB SER A 24 -18.337 4.525 -4.463 1.00 0.00 C ATOM 388 OG SER A 24 -19.540 4.488 -3.706 1.00 0.00 O ATOM 0 H SER A 24 -15.515 3.264 -3.497 1.00 0.00 H new ATOM 0 HA SER A 24 -18.159 2.446 -3.797 1.00 0.00 H new ATOM 0 HB2 SER A 24 -17.745 5.396 -4.183 1.00 0.00 H new ATOM 0 HB3 SER A 24 -18.565 4.622 -5.525 1.00 0.00 H new ATOM 0 HG SER A 24 -19.327 4.339 -2.761 1.00 0.00 H new ATOM 394 N GLY A 25 -17.788 2.600 -6.538 1.00 0.00 N ATOM 395 CA GLY A 25 -17.304 2.114 -7.864 1.00 0.00 C ATOM 396 C GLY A 25 -17.694 0.646 -8.057 1.00 0.00 C ATOM 397 O GLY A 25 -18.512 0.310 -8.890 1.00 0.00 O ATOM 0 H GLY A 25 -18.785 2.812 -6.495 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.733 2.721 -8.662 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.221 2.223 -7.928 1.00 0.00 H new ATOM 401 N ALA A 26 -17.100 -0.225 -7.293 1.00 0.00 N ATOM 402 CA ALA A 26 -17.401 -1.683 -7.409 1.00 0.00 C ATOM 403 C ALA A 26 -16.662 -2.424 -6.296 1.00 0.00 C ATOM 404 O ALA A 26 -17.185 -3.321 -5.664 1.00 0.00 O ATOM 405 CB ALA A 26 -16.858 -2.091 -8.780 1.00 0.00 C ATOM 0 H ALA A 26 -16.408 0.012 -6.582 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.463 -1.912 -7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.041 -3.153 -8.942 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.360 -1.514 -9.557 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.786 -1.897 -8.819 1.00 0.00 H new ATOM 411 N THR A 27 -15.448 -2.021 -6.047 1.00 0.00 N ATOM 412 CA THR A 27 -14.636 -2.644 -4.967 1.00 0.00 C ATOM 413 C THR A 27 -15.076 -2.094 -3.604 1.00 0.00 C ATOM 414 O THR A 27 -14.529 -2.443 -2.579 1.00 0.00 O ATOM 415 CB THR A 27 -13.195 -2.214 -5.282 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.156 -0.806 -5.484 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.711 -2.930 -6.546 1.00 0.00 C ATOM 0 H THR A 27 -14.977 -1.273 -6.556 1.00 0.00 H new ATOM 0 HA THR A 27 -14.744 -3.728 -4.923 1.00 0.00 H new ATOM 0 HB THR A 27 -12.545 -2.479 -4.448 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.446 -0.598 -6.397 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.689 -2.624 -6.769 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.741 -4.008 -6.388 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.358 -2.668 -7.383 1.00 0.00 H new ATOM 425 N CYS A 28 -16.061 -1.225 -3.598 1.00 0.00 N ATOM 426 CA CYS A 28 -16.555 -0.620 -2.323 1.00 0.00 C ATOM 427 C CYS A 28 -16.652 -1.654 -1.196 1.00 0.00 C ATOM 428 O CYS A 28 -17.153 -2.745 -1.382 1.00 0.00 O ATOM 429 CB CYS A 28 -17.945 -0.076 -2.663 1.00 0.00 C ATOM 430 SG CYS A 28 -19.020 -1.427 -3.213 1.00 0.00 S ATOM 0 H CYS A 28 -16.549 -0.907 -4.436 1.00 0.00 H new ATOM 0 HA CYS A 28 -15.873 0.150 -1.962 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -18.378 0.412 -1.789 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -17.868 0.680 -3.445 1.00 0.00 H new ATOM 0 HG CYS A 28 -18.660 -2.532 -2.631 1.00 0.00 H new ATOM 436 N GLY A 29 -16.190 -1.305 -0.024 1.00 0.00 N ATOM 437 CA GLY A 29 -16.273 -2.256 1.126 1.00 0.00 C ATOM 438 C GLY A 29 -14.887 -2.809 1.480 1.00 0.00 C ATOM 439 O GLY A 29 -14.691 -3.358 2.546 1.00 0.00 O ATOM 0 H GLY A 29 -15.760 -0.405 0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -16.699 -1.749 1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -16.944 -3.078 0.876 1.00 0.00 H new ATOM 443 N ARG A 30 -13.926 -2.678 0.605 1.00 0.00 N ATOM 444 CA ARG A 30 -12.564 -3.210 0.916 1.00 0.00 C ATOM 445 C ARG A 30 -11.790 -2.209 1.778 1.00 0.00 C ATOM 446 O ARG A 30 -12.044 -1.021 1.744 1.00 0.00 O ATOM 447 CB ARG A 30 -11.879 -3.394 -0.440 1.00 0.00 C ATOM 448 CG ARG A 30 -12.606 -4.480 -1.235 1.00 0.00 C ATOM 449 CD ARG A 30 -11.840 -4.765 -2.529 1.00 0.00 C ATOM 450 NE ARG A 30 -12.243 -6.145 -2.918 1.00 0.00 N ATOM 451 CZ ARG A 30 -11.485 -6.845 -3.718 1.00 0.00 C ATOM 452 NH1 ARG A 30 -11.576 -6.682 -5.010 1.00 0.00 N ATOM 453 NH2 ARG A 30 -10.639 -7.707 -3.226 1.00 0.00 N ATOM 0 H ARG A 30 -14.022 -2.229 -0.306 1.00 0.00 H new ATOM 0 HA ARG A 30 -12.608 -4.145 1.474 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -11.887 -2.455 -0.994 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -10.834 -3.670 -0.297 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -12.686 -5.389 -0.639 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -13.622 -4.159 -1.465 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.096 -4.045 -3.306 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -10.763 -4.697 -2.374 1.00 0.00 H new ATOM 0 HE ARG A 30 -13.111 -6.543 -2.560 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.239 -6.008 -5.394 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -10.984 -7.228 -5.636 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -10.570 -7.834 -2.216 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -10.047 -8.254 -3.851 1.00 0.00 H new ATOM 467 N SER A 31 -10.851 -2.683 2.553 1.00 0.00 N ATOM 468 CA SER A 31 -10.064 -1.761 3.422 1.00 0.00 C ATOM 469 C SER A 31 -8.571 -1.863 3.099 1.00 0.00 C ATOM 470 O SER A 31 -7.895 -2.781 3.522 1.00 0.00 O ATOM 471 CB SER A 31 -10.341 -2.229 4.848 1.00 0.00 C ATOM 472 OG SER A 31 -9.715 -3.488 5.061 1.00 0.00 O ATOM 0 H SER A 31 -10.595 -3.668 2.622 1.00 0.00 H new ATOM 0 HA SER A 31 -10.344 -0.718 3.274 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.964 -1.497 5.563 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.415 -2.312 5.013 1.00 0.00 H new ATOM 0 HG SER A 31 -9.161 -3.713 4.285 1.00 0.00 H new ATOM 478 N ASP A 32 -8.054 -0.923 2.355 1.00 0.00 N ATOM 479 CA ASP A 32 -6.605 -0.953 2.004 1.00 0.00 C ATOM 480 C ASP A 32 -5.833 0.022 2.893 1.00 0.00 C ATOM 481 O ASP A 32 -6.148 1.193 2.964 1.00 0.00 O ATOM 482 CB ASP A 32 -6.544 -0.516 0.540 1.00 0.00 C ATOM 483 CG ASP A 32 -7.083 -1.636 -0.350 1.00 0.00 C ATOM 484 OD1 ASP A 32 -8.245 -1.978 -0.201 1.00 0.00 O ATOM 485 OD2 ASP A 32 -6.326 -2.133 -1.167 1.00 0.00 O ATOM 0 H ASP A 32 -8.575 -0.133 1.974 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.160 -1.937 2.151 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.130 0.391 0.396 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.517 -0.279 0.263 1.00 0.00 H new ATOM 490 N THR A 33 -4.823 -0.450 3.572 1.00 0.00 N ATOM 491 CA THR A 33 -4.036 0.454 4.454 1.00 0.00 C ATOM 492 C THR A 33 -2.755 0.890 3.741 1.00 0.00 C ATOM 493 O THR A 33 -1.937 0.076 3.359 1.00 0.00 O ATOM 494 CB THR A 33 -3.716 -0.381 5.693 1.00 0.00 C ATOM 495 OG1 THR A 33 -4.927 -0.832 6.283 1.00 0.00 O ATOM 496 CG2 THR A 33 -2.942 0.470 6.701 1.00 0.00 C ATOM 0 H THR A 33 -4.510 -1.421 3.553 1.00 0.00 H new ATOM 0 HA THR A 33 -4.578 1.363 4.714 1.00 0.00 H new ATOM 0 HB THR A 33 -3.109 -1.239 5.405 1.00 0.00 H new ATOM 0 HG1 THR A 33 -4.724 -1.369 7.077 1.00 0.00 H new ATOM 0 HG21 THR A 33 -2.715 -0.128 7.584 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.013 0.815 6.248 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.546 1.330 6.991 1.00 0.00 H new ATOM 504 N TYR A 34 -2.579 2.170 3.557 1.00 0.00 N ATOM 505 CA TYR A 34 -1.357 2.666 2.865 1.00 0.00 C ATOM 506 C TYR A 34 -0.390 3.272 3.882 1.00 0.00 C ATOM 507 O TYR A 34 -0.800 3.903 4.837 1.00 0.00 O ATOM 508 CB TYR A 34 -1.858 3.735 1.896 1.00 0.00 C ATOM 509 CG TYR A 34 -2.680 3.081 0.815 1.00 0.00 C ATOM 510 CD1 TYR A 34 -4.006 2.701 1.069 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.116 2.851 -0.444 1.00 0.00 C ATOM 512 CE1 TYR A 34 -4.763 2.094 0.062 1.00 0.00 C ATOM 513 CE2 TYR A 34 -2.872 2.243 -1.449 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.197 1.865 -1.198 1.00 0.00 C ATOM 515 OH TYR A 34 -4.947 1.263 -2.190 1.00 0.00 O ATOM 0 H TYR A 34 -3.231 2.895 3.857 1.00 0.00 H new ATOM 0 HA TYR A 34 -0.819 1.871 2.349 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.458 4.473 2.429 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.015 4.267 1.456 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.442 2.877 2.041 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.095 3.144 -0.639 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -5.784 1.802 0.256 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.435 2.064 -2.420 1.00 0.00 H new ATOM 0 HH TYR A 34 -5.742 0.850 -1.794 1.00 0.00 H new ATOM 525 N TYR A 35 0.886 3.083 3.692 1.00 0.00 N ATOM 526 CA TYR A 35 1.871 3.651 4.659 1.00 0.00 C ATOM 527 C TYR A 35 2.914 4.489 3.922 1.00 0.00 C ATOM 528 O TYR A 35 3.293 4.186 2.808 1.00 0.00 O ATOM 529 CB TYR A 35 2.552 2.449 5.327 1.00 0.00 C ATOM 530 CG TYR A 35 1.563 1.328 5.545 1.00 0.00 C ATOM 531 CD1 TYR A 35 1.296 0.424 4.510 1.00 0.00 C ATOM 532 CD2 TYR A 35 0.921 1.189 6.780 1.00 0.00 C ATOM 533 CE1 TYR A 35 0.386 -0.619 4.710 1.00 0.00 C ATOM 534 CE2 TYR A 35 0.011 0.145 6.981 1.00 0.00 C ATOM 535 CZ TYR A 35 -0.257 -0.759 5.945 1.00 0.00 C ATOM 536 OH TYR A 35 -1.155 -1.791 6.141 1.00 0.00 O ATOM 0 H TYR A 35 1.290 2.563 2.913 1.00 0.00 H new ATOM 0 HA TYR A 35 1.381 4.296 5.388 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.375 2.099 4.704 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.982 2.752 6.282 1.00 0.00 H new ATOM 0 HD1 TYR A 35 1.793 0.532 3.557 1.00 0.00 H new ATOM 0 HD2 TYR A 35 1.127 1.887 7.578 1.00 0.00 H new ATOM 0 HE1 TYR A 35 0.180 -1.316 3.911 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.484 0.036 7.934 1.00 0.00 H new ATOM 0 HH TYR A 35 -1.223 -2.325 5.322 1.00 0.00 H new ATOM 546 N GLN A 36 3.397 5.527 4.545 1.00 0.00 N ATOM 547 CA GLN A 36 4.435 6.371 3.893 1.00 0.00 C ATOM 548 C GLN A 36 5.799 6.030 4.490 1.00 0.00 C ATOM 549 O GLN A 36 5.905 5.700 5.656 1.00 0.00 O ATOM 550 CB GLN A 36 4.047 7.816 4.216 1.00 0.00 C ATOM 551 CG GLN A 36 5.057 8.777 3.579 1.00 0.00 C ATOM 552 CD GLN A 36 5.249 9.993 4.487 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.307 10.473 5.086 1.00 0.00 O ATOM 554 NE2 GLN A 36 6.439 10.514 4.617 1.00 0.00 N ATOM 0 H GLN A 36 3.117 5.827 5.479 1.00 0.00 H new ATOM 0 HA GLN A 36 4.495 6.212 2.816 1.00 0.00 H new ATOM 0 HB2 GLN A 36 3.045 8.026 3.842 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.021 7.963 5.296 1.00 0.00 H new ATOM 0 HG2 GLN A 36 6.010 8.270 3.426 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.704 9.095 2.598 1.00 0.00 H new ATOM 0 HE21 GLN A 36 7.230 10.111 4.114 1.00 0.00 H new ATOM 0 HE22 GLN A 36 6.578 11.324 5.221 1.00 0.00 H new ATOM 563 N SER A 37 6.839 6.101 3.705 1.00 0.00 N ATOM 564 CA SER A 37 8.199 5.776 4.231 1.00 0.00 C ATOM 565 C SER A 37 8.520 6.661 5.439 1.00 0.00 C ATOM 566 O SER A 37 7.667 7.384 5.914 1.00 0.00 O ATOM 567 CB SER A 37 9.143 6.067 3.070 1.00 0.00 C ATOM 568 OG SER A 37 9.580 7.419 3.133 1.00 0.00 O ATOM 0 H SER A 37 6.808 6.370 2.722 1.00 0.00 H new ATOM 0 HA SER A 37 8.284 4.744 4.571 1.00 0.00 H new ATOM 0 HB2 SER A 37 10.001 5.396 3.109 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.637 5.882 2.122 1.00 0.00 H new ATOM 0 HG SER A 37 10.518 7.473 2.853 1.00 0.00 H new ATOM 574 N PRO A 38 9.737 6.578 5.914 1.00 0.00 N ATOM 575 CA PRO A 38 10.125 7.382 7.079 1.00 0.00 C ATOM 576 C PRO A 38 10.499 8.806 6.670 1.00 0.00 C ATOM 577 O PRO A 38 10.672 9.666 7.512 1.00 0.00 O ATOM 578 CB PRO A 38 11.326 6.644 7.648 1.00 0.00 C ATOM 579 CG PRO A 38 11.908 5.883 6.502 1.00 0.00 C ATOM 580 CD PRO A 38 10.848 5.750 5.431 1.00 0.00 C ATOM 0 HA PRO A 38 9.315 7.489 7.801 1.00 0.00 H new ATOM 0 HB2 PRO A 38 12.053 7.341 8.066 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.028 5.973 8.454 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.783 6.401 6.108 1.00 0.00 H new ATOM 0 HG3 PRO A 38 12.241 4.899 6.830 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.213 6.099 4.465 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.543 4.712 5.301 1.00 0.00 H new ATOM 588 N THR A 39 10.637 9.079 5.393 1.00 0.00 N ATOM 589 CA THR A 39 11.008 10.469 4.998 1.00 0.00 C ATOM 590 C THR A 39 10.852 10.726 3.489 1.00 0.00 C ATOM 591 O THR A 39 11.420 11.666 2.965 1.00 0.00 O ATOM 592 CB THR A 39 12.472 10.605 5.424 1.00 0.00 C ATOM 593 OG1 THR A 39 12.917 11.931 5.173 1.00 0.00 O ATOM 594 CG2 THR A 39 13.334 9.616 4.637 1.00 0.00 C ATOM 0 H THR A 39 10.512 8.416 4.628 1.00 0.00 H new ATOM 0 HA THR A 39 10.352 11.200 5.471 1.00 0.00 H new ATOM 0 HB THR A 39 12.560 10.388 6.489 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.523 12.255 4.336 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.375 9.717 4.944 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.994 8.599 4.835 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.248 9.826 3.571 1.00 0.00 H new ATOM 602 N GLY A 40 10.078 9.939 2.779 1.00 0.00 N ATOM 603 CA GLY A 40 9.907 10.221 1.319 1.00 0.00 C ATOM 604 C GLY A 40 9.775 8.935 0.493 1.00 0.00 C ATOM 605 O GLY A 40 10.741 8.436 -0.051 1.00 0.00 O ATOM 0 H GLY A 40 9.568 9.132 3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.021 10.839 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.760 10.796 0.959 1.00 0.00 H new ATOM 609 N ASP A 41 8.573 8.425 0.370 1.00 0.00 N ATOM 610 CA ASP A 41 8.317 7.190 -0.449 1.00 0.00 C ATOM 611 C ASP A 41 6.943 6.616 -0.074 1.00 0.00 C ATOM 612 O ASP A 41 6.728 6.167 1.035 1.00 0.00 O ATOM 613 CB ASP A 41 9.457 6.203 -0.124 1.00 0.00 C ATOM 614 CG ASP A 41 8.948 4.757 -0.176 1.00 0.00 C ATOM 615 OD1 ASP A 41 8.579 4.318 -1.253 1.00 0.00 O ATOM 616 OD2 ASP A 41 8.938 4.115 0.861 1.00 0.00 O ATOM 0 H ASP A 41 7.741 8.818 0.810 1.00 0.00 H new ATOM 0 HA ASP A 41 8.301 7.396 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.272 6.333 -0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 41 9.860 6.417 0.866 1.00 0.00 H new ATOM 621 N ARG A 42 6.010 6.645 -0.989 1.00 0.00 N ATOM 622 CA ARG A 42 4.642 6.122 -0.688 1.00 0.00 C ATOM 623 C ARG A 42 4.598 4.595 -0.818 1.00 0.00 C ATOM 624 O ARG A 42 5.263 4.012 -1.651 1.00 0.00 O ATOM 625 CB ARG A 42 3.731 6.773 -1.731 1.00 0.00 C ATOM 626 CG ARG A 42 2.870 7.847 -1.062 1.00 0.00 C ATOM 627 CD ARG A 42 3.723 9.087 -0.780 1.00 0.00 C ATOM 628 NE ARG A 42 2.929 10.230 -1.311 1.00 0.00 N ATOM 629 CZ ARG A 42 3.335 10.868 -2.374 1.00 0.00 C ATOM 630 NH1 ARG A 42 4.518 11.422 -2.391 1.00 0.00 N ATOM 631 NH2 ARG A 42 2.559 10.956 -3.420 1.00 0.00 N ATOM 0 H ARG A 42 6.135 7.009 -1.934 1.00 0.00 H new ATOM 0 HA ARG A 42 4.335 6.355 0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.330 7.216 -2.526 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.095 6.019 -2.194 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.031 8.109 -1.707 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.449 7.463 -0.132 1.00 0.00 H new ATOM 0 HD2 ARG A 42 3.913 9.201 0.287 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.694 9.019 -1.271 1.00 0.00 H new ATOM 0 HE ARG A 42 2.068 10.514 -0.844 1.00 0.00 H new ATOM 0 HH11 ARG A 42 5.124 11.356 -1.573 1.00 0.00 H new ATOM 0 HH12 ARG A 42 4.836 11.921 -3.222 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.634 10.526 -3.407 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.877 11.455 -4.251 1.00 0.00 H new ATOM 645 N ILE A 43 3.809 3.951 0.002 1.00 0.00 N ATOM 646 CA ILE A 43 3.701 2.464 -0.059 1.00 0.00 C ATOM 647 C ILE A 43 2.240 2.047 0.157 1.00 0.00 C ATOM 648 O ILE A 43 1.476 2.751 0.788 1.00 0.00 O ATOM 649 CB ILE A 43 4.610 1.969 1.075 1.00 0.00 C ATOM 650 CG1 ILE A 43 6.031 1.801 0.533 1.00 0.00 C ATOM 651 CG2 ILE A 43 4.117 0.626 1.626 1.00 0.00 C ATOM 652 CD1 ILE A 43 7.033 2.010 1.665 1.00 0.00 C ATOM 0 H ILE A 43 3.231 4.395 0.716 1.00 0.00 H new ATOM 0 HA ILE A 43 4.001 2.044 -1.019 1.00 0.00 H new ATOM 0 HB ILE A 43 4.593 2.700 1.883 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.153 0.807 0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 43 6.214 2.518 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.778 0.297 2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.105 0.741 2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.117 -0.117 0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.046 1.891 1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.916 3.014 2.074 1.00 0.00 H new ATOM 0 HD13 ILE A 43 6.854 1.275 2.450 1.00 0.00 H new ATOM 664 N ARG A 44 1.843 0.912 -0.363 1.00 0.00 N ATOM 665 CA ARG A 44 0.427 0.471 -0.181 1.00 0.00 C ATOM 666 C ARG A 44 0.348 -0.987 0.294 1.00 0.00 C ATOM 667 O ARG A 44 -0.730 -1.513 0.492 1.00 0.00 O ATOM 668 CB ARG A 44 -0.240 0.625 -1.554 1.00 0.00 C ATOM 669 CG ARG A 44 0.688 0.117 -2.662 1.00 0.00 C ATOM 670 CD ARG A 44 1.491 1.291 -3.213 1.00 0.00 C ATOM 671 NE ARG A 44 0.694 1.801 -4.362 1.00 0.00 N ATOM 672 CZ ARG A 44 0.829 3.040 -4.750 1.00 0.00 C ATOM 673 NH1 ARG A 44 0.409 4.011 -3.986 1.00 0.00 N ATOM 674 NH2 ARG A 44 1.386 3.308 -5.899 1.00 0.00 N ATOM 0 H ARG A 44 2.433 0.277 -0.901 1.00 0.00 H new ATOM 0 HA ARG A 44 -0.071 1.069 0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -1.178 0.069 -1.574 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -0.486 1.672 -1.730 1.00 0.00 H new ATOM 0 HG2 ARG A 44 1.359 -0.647 -2.270 1.00 0.00 H new ATOM 0 HG3 ARG A 44 0.106 -0.347 -3.458 1.00 0.00 H new ATOM 0 HD2 ARG A 44 1.630 2.063 -2.456 1.00 0.00 H new ATOM 0 HD3 ARG A 44 2.484 0.974 -3.532 1.00 0.00 H new ATOM 0 HE ARG A 44 0.043 1.183 -4.846 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -0.024 3.801 -3.087 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.514 4.980 -4.288 1.00 0.00 H new ATOM 0 HH21 ARG A 44 1.716 2.549 -6.495 1.00 0.00 H new ATOM 0 HH22 ARG A 44 1.491 4.276 -6.201 1.00 0.00 H new ATOM 688 N SER A 45 1.463 -1.649 0.488 1.00 0.00 N ATOM 689 CA SER A 45 1.396 -3.067 0.959 1.00 0.00 C ATOM 690 C SER A 45 2.717 -3.492 1.611 1.00 0.00 C ATOM 691 O SER A 45 3.564 -2.673 1.914 1.00 0.00 O ATOM 692 CB SER A 45 1.114 -3.893 -0.296 1.00 0.00 C ATOM 693 OG SER A 45 -0.216 -3.646 -0.730 1.00 0.00 O ATOM 0 H SER A 45 2.401 -1.276 0.343 1.00 0.00 H new ATOM 0 HA SER A 45 0.626 -3.206 1.717 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.821 -3.632 -1.084 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.249 -4.954 -0.085 1.00 0.00 H new ATOM 0 HG SER A 45 -0.677 -3.087 -0.070 1.00 0.00 H new ATOM 699 N LYS A 46 2.889 -4.768 1.838 1.00 0.00 N ATOM 700 CA LYS A 46 4.141 -5.262 2.479 1.00 0.00 C ATOM 701 C LYS A 46 5.294 -5.236 1.471 1.00 0.00 C ATOM 702 O LYS A 46 6.347 -4.693 1.741 1.00 0.00 O ATOM 703 CB LYS A 46 3.797 -6.690 2.933 1.00 0.00 C ATOM 704 CG LYS A 46 4.963 -7.650 2.677 1.00 0.00 C ATOM 705 CD LYS A 46 4.989 -8.706 3.778 1.00 0.00 C ATOM 706 CE LYS A 46 5.929 -8.245 4.893 1.00 0.00 C ATOM 707 NZ LYS A 46 7.012 -9.268 4.932 1.00 0.00 N ATOM 0 H LYS A 46 2.210 -5.493 1.605 1.00 0.00 H new ATOM 0 HA LYS A 46 4.470 -4.648 3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.551 -6.687 3.995 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.912 -7.040 2.402 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.852 -8.125 1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.905 -7.102 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.985 -8.862 4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.325 -9.661 3.375 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.330 -7.253 4.686 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.408 -8.185 5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 7.001 -9.750 5.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 6.859 -9.964 4.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 7.933 -8.804 4.795 1.00 0.00 H new ATOM 721 N VAL A 47 5.103 -5.810 0.311 1.00 0.00 N ATOM 722 CA VAL A 47 6.193 -5.803 -0.709 1.00 0.00 C ATOM 723 C VAL A 47 6.683 -4.367 -0.914 1.00 0.00 C ATOM 724 O VAL A 47 7.868 -4.097 -0.886 1.00 0.00 O ATOM 725 CB VAL A 47 5.536 -6.353 -1.976 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.293 -5.880 -3.218 1.00 0.00 C ATOM 727 CG2 VAL A 47 5.538 -7.881 -1.934 1.00 0.00 C ATOM 0 H VAL A 47 4.244 -6.281 0.027 1.00 0.00 H new ATOM 0 HA VAL A 47 7.061 -6.396 -0.421 1.00 0.00 H new ATOM 0 HB VAL A 47 4.511 -5.987 -2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 47 5.813 -6.280 -4.111 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.283 -4.791 -3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.324 -6.232 -3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.069 -8.270 -2.838 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.565 -8.242 -1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.981 -8.222 -1.061 1.00 0.00 H new ATOM 737 N GLU A 48 5.773 -3.442 -1.098 1.00 0.00 N ATOM 738 CA GLU A 48 6.175 -2.015 -1.281 1.00 0.00 C ATOM 739 C GLU A 48 7.121 -1.609 -0.149 1.00 0.00 C ATOM 740 O GLU A 48 8.139 -0.976 -0.363 1.00 0.00 O ATOM 741 CB GLU A 48 4.873 -1.218 -1.206 1.00 0.00 C ATOM 742 CG GLU A 48 4.719 -0.365 -2.466 1.00 0.00 C ATOM 743 CD GLU A 48 5.739 0.774 -2.442 1.00 0.00 C ATOM 744 OE1 GLU A 48 6.850 0.539 -1.992 1.00 0.00 O ATOM 745 OE2 GLU A 48 5.394 1.861 -2.872 1.00 0.00 O ATOM 0 H GLU A 48 4.768 -3.615 -1.129 1.00 0.00 H new ATOM 0 HA GLU A 48 6.695 -1.841 -2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.025 -1.896 -1.108 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.875 -0.581 -0.322 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.866 -0.980 -3.354 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.708 0.039 -2.522 1.00 0.00 H new ATOM 752 N LEU A 49 6.793 -1.995 1.054 1.00 0.00 N ATOM 753 CA LEU A 49 7.668 -1.668 2.214 1.00 0.00 C ATOM 754 C LEU A 49 9.006 -2.384 2.044 1.00 0.00 C ATOM 755 O LEU A 49 10.059 -1.840 2.316 1.00 0.00 O ATOM 756 CB LEU A 49 6.919 -2.211 3.438 1.00 0.00 C ATOM 757 CG LEU A 49 6.913 -1.165 4.553 1.00 0.00 C ATOM 758 CD1 LEU A 49 5.665 -0.291 4.426 1.00 0.00 C ATOM 759 CD2 LEU A 49 6.898 -1.872 5.911 1.00 0.00 C ATOM 0 H LEU A 49 5.952 -2.525 1.283 1.00 0.00 H new ATOM 0 HA LEU A 49 7.872 -0.601 2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.896 -2.468 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.395 -3.127 3.789 1.00 0.00 H new ATOM 0 HG LEU A 49 7.804 -0.543 4.472 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.661 0.455 5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.669 0.210 3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.774 -0.914 4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.894 -1.129 6.708 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.005 -2.492 5.988 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.785 -2.499 6.005 1.00 0.00 H new ATOM 771 N THR A 50 8.964 -3.604 1.584 1.00 0.00 N ATOM 772 CA THR A 50 10.220 -4.377 1.377 1.00 0.00 C ATOM 773 C THR A 50 11.050 -3.752 0.248 1.00 0.00 C ATOM 774 O THR A 50 12.224 -4.031 0.104 1.00 0.00 O ATOM 775 CB THR A 50 9.749 -5.785 0.993 1.00 0.00 C ATOM 776 OG1 THR A 50 9.012 -6.342 2.072 1.00 0.00 O ATOM 777 CG2 THR A 50 10.957 -6.672 0.689 1.00 0.00 C ATOM 0 H THR A 50 8.107 -4.101 1.341 1.00 0.00 H new ATOM 0 HA THR A 50 10.857 -4.386 2.262 1.00 0.00 H new ATOM 0 HB THR A 50 9.117 -5.726 0.107 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.116 -5.947 2.095 1.00 0.00 H new ATOM 0 HG21 THR A 50 10.616 -7.671 0.417 1.00 0.00 H new ATOM 0 HG22 THR A 50 11.524 -6.244 -0.138 1.00 0.00 H new ATOM 0 HG23 THR A 50 11.594 -6.734 1.571 1.00 0.00 H new ATOM 785 N ARG A 51 10.450 -2.909 -0.553 1.00 0.00 N ATOM 786 CA ARG A 51 11.207 -2.268 -1.669 1.00 0.00 C ATOM 787 C ARG A 51 12.037 -1.097 -1.138 1.00 0.00 C ATOM 788 O ARG A 51 13.250 -1.104 -1.207 1.00 0.00 O ATOM 789 CB ARG A 51 10.142 -1.767 -2.647 1.00 0.00 C ATOM 790 CG ARG A 51 9.208 -2.919 -3.030 1.00 0.00 C ATOM 791 CD ARG A 51 9.001 -2.935 -4.548 1.00 0.00 C ATOM 792 NE ARG A 51 9.686 -4.170 -5.020 1.00 0.00 N ATOM 793 CZ ARG A 51 9.945 -4.327 -6.290 1.00 0.00 C ATOM 794 NH1 ARG A 51 10.957 -3.705 -6.831 1.00 0.00 N ATOM 795 NH2 ARG A 51 9.191 -5.106 -7.017 1.00 0.00 N ATOM 0 H ARG A 51 9.469 -2.637 -0.482 1.00 0.00 H new ATOM 0 HA ARG A 51 11.899 -2.962 -2.146 1.00 0.00 H new ATOM 0 HB2 ARG A 51 9.570 -0.958 -2.193 1.00 0.00 H new ATOM 0 HB3 ARG A 51 10.617 -1.360 -3.539 1.00 0.00 H new ATOM 0 HG2 ARG A 51 9.632 -3.868 -2.701 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.249 -2.806 -2.524 1.00 0.00 H new ATOM 0 HD2 ARG A 51 7.941 -2.951 -4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 51 9.426 -2.046 -5.013 1.00 0.00 H new ATOM 0 HE ARG A 51 9.953 -4.893 -4.352 1.00 0.00 H new ATOM 0 HH11 ARG A 51 11.545 -3.097 -6.262 1.00 0.00 H new ATOM 0 HH12 ARG A 51 11.160 -3.827 -7.823 1.00 0.00 H new ATOM 0 HH21 ARG A 51 8.400 -5.591 -6.593 1.00 0.00 H new ATOM 0 HH22 ARG A 51 9.392 -5.229 -8.009 1.00 0.00 H new ATOM 809 N TYR A 52 11.391 -0.093 -0.605 1.00 0.00 N ATOM 810 CA TYR A 52 12.147 1.078 -0.066 1.00 0.00 C ATOM 811 C TYR A 52 13.130 0.621 1.016 1.00 0.00 C ATOM 812 O TYR A 52 14.099 1.292 1.311 1.00 0.00 O ATOM 813 CB TYR A 52 11.082 2.003 0.531 1.00 0.00 C ATOM 814 CG TYR A 52 11.575 3.432 0.500 1.00 0.00 C ATOM 815 CD1 TYR A 52 12.063 3.980 -0.693 1.00 0.00 C ATOM 816 CD2 TYR A 52 11.545 4.210 1.666 1.00 0.00 C ATOM 817 CE1 TYR A 52 12.519 5.303 -0.722 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.001 5.533 1.636 1.00 0.00 C ATOM 819 CZ TYR A 52 12.488 6.080 0.442 1.00 0.00 C ATOM 820 OH TYR A 52 12.939 7.384 0.414 1.00 0.00 O ATOM 0 H TYR A 52 10.376 -0.032 -0.519 1.00 0.00 H new ATOM 0 HA TYR A 52 12.733 1.579 -0.837 1.00 0.00 H new ATOM 0 HB2 TYR A 52 10.153 1.916 -0.033 1.00 0.00 H new ATOM 0 HB3 TYR A 52 10.862 1.706 1.556 1.00 0.00 H new ATOM 0 HD1 TYR A 52 12.087 3.381 -1.591 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.170 3.789 2.587 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.895 5.724 -1.643 1.00 0.00 H new ATOM 0 HE2 TYR A 52 11.977 6.132 2.534 1.00 0.00 H new ATOM 0 HH TYR A 52 12.185 7.994 0.555 1.00 0.00 H new ATOM 830 N LEU A 53 12.885 -0.519 1.607 1.00 0.00 N ATOM 831 CA LEU A 53 13.801 -1.026 2.669 1.00 0.00 C ATOM 832 C LEU A 53 14.867 -1.942 2.058 1.00 0.00 C ATOM 833 O LEU A 53 15.892 -2.201 2.660 1.00 0.00 O ATOM 834 CB LEU A 53 12.900 -1.807 3.625 1.00 0.00 C ATOM 835 CG LEU A 53 11.819 -0.874 4.177 1.00 0.00 C ATOM 836 CD1 LEU A 53 10.781 -1.689 4.948 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.462 0.154 5.114 1.00 0.00 C ATOM 0 H LEU A 53 12.088 -1.121 1.399 1.00 0.00 H new ATOM 0 HA LEU A 53 14.333 -0.221 3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.440 -2.647 3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.490 -2.222 4.442 1.00 0.00 H new ATOM 0 HG LEU A 53 11.330 -0.358 3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.013 -1.022 5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.322 -2.419 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.267 -2.208 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.693 0.819 5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.952 -0.362 5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.199 0.738 4.563 1.00 0.00 H new ATOM 849 N GLY A 54 14.638 -2.430 0.867 1.00 0.00 N ATOM 850 CA GLY A 54 15.641 -3.324 0.219 1.00 0.00 C ATOM 851 C GLY A 54 15.091 -4.751 0.151 1.00 0.00 C ATOM 852 O GLY A 54 14.274 -5.137 0.963 1.00 0.00 O ATOM 0 H GLY A 54 13.800 -2.248 0.315 1.00 0.00 H new ATOM 0 HA2 GLY A 54 15.870 -2.964 -0.784 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.574 -3.310 0.783 1.00 0.00 H new ATOM 856 N PRO A 55 15.563 -5.495 -0.818 1.00 0.00 N ATOM 857 CA PRO A 55 15.111 -6.898 -0.985 1.00 0.00 C ATOM 858 C PRO A 55 15.681 -7.773 0.132 1.00 0.00 C ATOM 859 O PRO A 55 15.087 -8.757 0.529 1.00 0.00 O ATOM 860 CB PRO A 55 15.681 -7.301 -2.344 1.00 0.00 C ATOM 861 CG PRO A 55 16.857 -6.400 -2.551 1.00 0.00 C ATOM 862 CD PRO A 55 16.551 -5.109 -1.836 1.00 0.00 C ATOM 0 HA PRO A 55 14.028 -7.011 -0.937 1.00 0.00 H new ATOM 0 HB2 PRO A 55 15.980 -8.349 -2.352 1.00 0.00 H new ATOM 0 HB3 PRO A 55 14.942 -7.174 -3.135 1.00 0.00 H new ATOM 0 HG2 PRO A 55 17.766 -6.854 -2.156 1.00 0.00 H new ATOM 0 HG3 PRO A 55 17.025 -6.223 -3.613 1.00 0.00 H new ATOM 0 HD2 PRO A 55 17.445 -4.681 -1.383 1.00 0.00 H new ATOM 0 HD3 PRO A 55 16.150 -4.360 -2.518 1.00 0.00 H new ATOM 870 N ALA A 56 16.828 -7.417 0.647 1.00 0.00 N ATOM 871 CA ALA A 56 17.437 -8.220 1.747 1.00 0.00 C ATOM 872 C ALA A 56 16.772 -7.873 3.083 1.00 0.00 C ATOM 873 O ALA A 56 16.864 -8.614 4.042 1.00 0.00 O ATOM 874 CB ALA A 56 18.912 -7.817 1.761 1.00 0.00 C ATOM 0 H ALA A 56 17.370 -6.604 0.353 1.00 0.00 H new ATOM 0 HA ALA A 56 17.309 -9.292 1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.432 -8.366 2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.362 -8.050 0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 56 18.995 -6.747 1.951 1.00 0.00 H new ATOM 880 N CYS A 57 16.103 -6.752 3.152 1.00 0.00 N ATOM 881 CA CYS A 57 15.430 -6.356 4.424 1.00 0.00 C ATOM 882 C CYS A 57 13.989 -6.872 4.442 1.00 0.00 C ATOM 883 O CYS A 57 13.068 -6.178 4.059 1.00 0.00 O ATOM 884 CB CYS A 57 15.454 -4.827 4.423 1.00 0.00 C ATOM 885 SG CYS A 57 17.151 -4.249 4.672 1.00 0.00 S ATOM 0 H CYS A 57 15.994 -6.093 2.381 1.00 0.00 H new ATOM 0 HA CYS A 57 15.925 -6.771 5.302 1.00 0.00 H new ATOM 0 HB2 CYS A 57 15.064 -4.447 3.479 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.808 -4.442 5.212 1.00 0.00 H new ATOM 0 HG CYS A 57 17.354 -3.180 3.961 1.00 0.00 H new ATOM 891 N ASP A 58 13.788 -8.084 4.886 1.00 0.00 N ATOM 892 CA ASP A 58 12.406 -8.645 4.930 1.00 0.00 C ATOM 893 C ASP A 58 11.623 -8.033 6.095 1.00 0.00 C ATOM 894 O ASP A 58 12.162 -7.297 6.898 1.00 0.00 O ATOM 895 CB ASP A 58 12.592 -10.149 5.144 1.00 0.00 C ATOM 896 CG ASP A 58 12.388 -10.886 3.819 1.00 0.00 C ATOM 897 OD1 ASP A 58 13.057 -10.538 2.860 1.00 0.00 O ATOM 898 OD2 ASP A 58 11.565 -11.787 3.786 1.00 0.00 O ATOM 0 H ASP A 58 14.521 -8.710 5.220 1.00 0.00 H new ATOM 0 HA ASP A 58 11.846 -8.429 4.020 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.590 -10.350 5.534 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.881 -10.511 5.886 1.00 0.00 H new ATOM 903 N LEU A 59 10.356 -8.336 6.193 1.00 0.00 N ATOM 904 CA LEU A 59 9.537 -7.777 7.307 1.00 0.00 C ATOM 905 C LEU A 59 8.584 -8.851 7.839 1.00 0.00 C ATOM 906 O LEU A 59 7.390 -8.646 7.933 1.00 0.00 O ATOM 907 CB LEU A 59 8.748 -6.618 6.690 1.00 0.00 C ATOM 908 CG LEU A 59 9.714 -5.581 6.103 1.00 0.00 C ATOM 909 CD1 LEU A 59 8.912 -4.456 5.443 1.00 0.00 C ATOM 910 CD2 LEU A 59 10.588 -4.996 7.221 1.00 0.00 C ATOM 0 H LEU A 59 9.853 -8.947 5.549 1.00 0.00 H new ATOM 0 HA LEU A 59 10.151 -7.444 8.144 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.085 -6.993 5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.117 -6.152 7.447 1.00 0.00 H new ATOM 0 HG LEU A 59 10.352 -6.061 5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.597 -3.718 5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.293 -4.869 4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.274 -3.979 6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.273 -4.260 6.800 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.953 -4.517 7.966 1.00 0.00 H new ATOM 0 HD23 LEU A 59 11.160 -5.796 7.692 1.00 0.00 H new ATOM 922 N THR A 60 9.107 -9.998 8.183 1.00 0.00 N ATOM 923 CA THR A 60 8.240 -11.097 8.704 1.00 0.00 C ATOM 924 C THR A 60 7.430 -10.617 9.914 1.00 0.00 C ATOM 925 O THR A 60 6.391 -11.164 10.232 1.00 0.00 O ATOM 926 CB THR A 60 9.209 -12.210 9.120 1.00 0.00 C ATOM 927 OG1 THR A 60 10.422 -12.087 8.390 1.00 0.00 O ATOM 928 CG2 THR A 60 8.577 -13.570 8.829 1.00 0.00 C ATOM 0 H THR A 60 10.100 -10.222 8.126 1.00 0.00 H new ATOM 0 HA THR A 60 7.522 -11.436 7.957 1.00 0.00 H new ATOM 0 HB THR A 60 9.419 -12.125 10.186 1.00 0.00 H new ATOM 0 HG1 THR A 60 11.092 -11.634 8.943 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.265 -14.362 9.124 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.649 -13.668 9.392 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.365 -13.652 7.763 1.00 0.00 H new ATOM 936 N LEU A 61 7.896 -9.602 10.590 1.00 0.00 N ATOM 937 CA LEU A 61 7.155 -9.089 11.778 1.00 0.00 C ATOM 938 C LEU A 61 6.082 -8.084 11.344 1.00 0.00 C ATOM 939 O LEU A 61 5.000 -8.045 11.895 1.00 0.00 O ATOM 940 CB LEU A 61 8.219 -8.412 12.640 1.00 0.00 C ATOM 941 CG LEU A 61 9.116 -9.478 13.272 1.00 0.00 C ATOM 942 CD1 LEU A 61 10.539 -8.935 13.406 1.00 0.00 C ATOM 943 CD2 LEU A 61 8.578 -9.842 14.657 1.00 0.00 C ATOM 0 H LEU A 61 8.759 -9.105 10.370 1.00 0.00 H new ATOM 0 HA LEU A 61 6.637 -9.881 12.319 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.816 -7.732 12.032 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.745 -7.812 13.417 1.00 0.00 H new ATOM 0 HG LEU A 61 9.124 -10.366 12.640 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.178 -9.695 13.856 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.924 -8.676 12.420 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.531 -8.047 14.038 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.217 -10.602 15.107 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.569 -8.954 15.289 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.564 -10.230 14.563 1.00 0.00 H new ATOM 955 N PHE A 62 6.371 -7.275 10.355 1.00 0.00 N ATOM 956 CA PHE A 62 5.360 -6.278 9.881 1.00 0.00 C ATOM 957 C PHE A 62 4.058 -6.997 9.509 1.00 0.00 C ATOM 958 O PHE A 62 4.060 -7.948 8.753 1.00 0.00 O ATOM 959 CB PHE A 62 5.994 -5.629 8.649 1.00 0.00 C ATOM 960 CG PHE A 62 5.084 -4.549 8.115 1.00 0.00 C ATOM 961 CD1 PHE A 62 4.865 -3.380 8.857 1.00 0.00 C ATOM 962 CD2 PHE A 62 4.459 -4.714 6.873 1.00 0.00 C ATOM 963 CE1 PHE A 62 4.023 -2.379 8.355 1.00 0.00 C ATOM 964 CE2 PHE A 62 3.618 -3.715 6.373 1.00 0.00 C ATOM 965 CZ PHE A 62 3.399 -2.548 7.113 1.00 0.00 C ATOM 0 H PHE A 62 7.261 -7.261 9.856 1.00 0.00 H new ATOM 0 HA PHE A 62 5.110 -5.539 10.642 1.00 0.00 H new ATOM 0 HB2 PHE A 62 6.964 -5.205 8.909 1.00 0.00 H new ATOM 0 HB3 PHE A 62 6.171 -6.381 7.880 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.345 -3.251 9.816 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.627 -5.614 6.300 1.00 0.00 H new ATOM 0 HE1 PHE A 62 3.855 -1.478 8.926 1.00 0.00 H new ATOM 0 HE2 PHE A 62 3.137 -3.844 5.415 1.00 0.00 H new ATOM 0 HZ PHE A 62 2.749 -1.777 6.726 1.00 0.00 H new ATOM 975 N ASP A 63 2.949 -6.563 10.051 1.00 0.00 N ATOM 976 CA ASP A 63 1.653 -7.242 9.739 1.00 0.00 C ATOM 977 C ASP A 63 0.817 -6.438 8.733 1.00 0.00 C ATOM 978 O ASP A 63 -0.330 -6.752 8.491 1.00 0.00 O ATOM 979 CB ASP A 63 0.928 -7.333 11.083 1.00 0.00 C ATOM 980 CG ASP A 63 1.191 -8.703 11.712 1.00 0.00 C ATOM 981 OD1 ASP A 63 2.340 -9.112 11.734 1.00 0.00 O ATOM 982 OD2 ASP A 63 0.238 -9.319 12.161 1.00 0.00 O ATOM 0 H ASP A 63 2.883 -5.773 10.692 1.00 0.00 H new ATOM 0 HA ASP A 63 1.815 -8.217 9.280 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.274 -6.543 11.749 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.143 -7.185 10.942 1.00 0.00 H new ATOM 987 N PHE A 64 1.379 -5.413 8.140 1.00 0.00 N ATOM 988 CA PHE A 64 0.610 -4.599 7.141 1.00 0.00 C ATOM 989 C PHE A 64 -0.710 -4.091 7.748 1.00 0.00 C ATOM 990 O PHE A 64 -0.782 -2.986 8.249 1.00 0.00 O ATOM 991 CB PHE A 64 0.354 -5.551 5.961 1.00 0.00 C ATOM 992 CG PHE A 64 -0.702 -4.975 5.038 1.00 0.00 C ATOM 993 CD1 PHE A 64 -0.483 -3.752 4.392 1.00 0.00 C ATOM 994 CD2 PHE A 64 -1.899 -5.671 4.828 1.00 0.00 C ATOM 995 CE1 PHE A 64 -1.462 -3.226 3.538 1.00 0.00 C ATOM 996 CE2 PHE A 64 -2.876 -5.145 3.974 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.657 -3.923 3.330 1.00 0.00 C ATOM 0 H PHE A 64 2.337 -5.103 8.303 1.00 0.00 H new ATOM 0 HA PHE A 64 1.157 -3.710 6.828 1.00 0.00 H new ATOM 0 HB2 PHE A 64 1.280 -5.713 5.409 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.030 -6.523 6.333 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.440 -3.214 4.552 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.069 -6.615 5.325 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.294 -2.282 3.040 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.799 -5.683 3.813 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.411 -3.517 2.672 1.00 0.00 H new ATOM 1007 N LYS A 65 -1.753 -4.882 7.696 1.00 0.00 N ATOM 1008 CA LYS A 65 -3.069 -4.441 8.255 1.00 0.00 C ATOM 1009 C LYS A 65 -2.901 -3.866 9.665 1.00 0.00 C ATOM 1010 O LYS A 65 -3.633 -2.985 10.074 1.00 0.00 O ATOM 1011 CB LYS A 65 -3.929 -5.705 8.292 1.00 0.00 C ATOM 1012 CG LYS A 65 -5.372 -5.353 7.921 1.00 0.00 C ATOM 1013 CD LYS A 65 -5.434 -4.935 6.449 1.00 0.00 C ATOM 1014 CE LYS A 65 -6.888 -4.953 5.973 1.00 0.00 C ATOM 1015 NZ LYS A 65 -7.032 -6.235 5.226 1.00 0.00 N ATOM 0 H LYS A 65 -1.750 -5.817 7.289 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.520 -3.653 7.652 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.534 -6.446 7.597 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.896 -6.151 9.286 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.023 -6.210 8.094 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.735 -4.544 8.555 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.012 -3.938 6.325 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.833 -5.613 5.842 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.580 -4.906 6.814 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.105 -4.097 5.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.004 -6.321 4.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.366 -6.248 4.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.826 -7.032 5.861 1.00 0.00 H new ATOM 1029 N GLN A 66 -1.945 -4.351 10.410 1.00 0.00 N ATOM 1030 CA GLN A 66 -1.738 -3.823 11.789 1.00 0.00 C ATOM 1031 C GLN A 66 -0.862 -2.568 11.743 1.00 0.00 C ATOM 1032 O GLN A 66 -0.969 -1.697 12.584 1.00 0.00 O ATOM 1033 CB GLN A 66 -1.036 -4.951 12.544 1.00 0.00 C ATOM 1034 CG GLN A 66 -1.955 -6.172 12.609 1.00 0.00 C ATOM 1035 CD GLN A 66 -1.522 -7.077 13.764 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -1.061 -6.603 14.783 1.00 0.00 O ATOM 1037 NE2 GLN A 66 -1.652 -8.370 13.648 1.00 0.00 N ATOM 0 H GLN A 66 -1.300 -5.088 10.125 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.673 -3.538 12.272 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.103 -5.211 12.044 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.778 -4.623 13.551 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.988 -5.855 12.749 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -1.915 -6.721 11.668 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -2.039 -8.769 12.793 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -1.367 -8.982 14.413 1.00 0.00 H new ATOM 1046 N GLY A 67 0.005 -2.469 10.768 1.00 0.00 N ATOM 1047 CA GLY A 67 0.886 -1.270 10.670 1.00 0.00 C ATOM 1048 C GLY A 67 1.797 -1.212 11.895 1.00 0.00 C ATOM 1049 O GLY A 67 2.056 -0.158 12.441 1.00 0.00 O ATOM 0 H GLY A 67 0.140 -3.167 10.037 1.00 0.00 H new ATOM 0 HA2 GLY A 67 1.484 -1.317 9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.282 -0.365 10.608 1.00 0.00 H new ATOM 1053 N ILE A 68 2.283 -2.343 12.327 1.00 0.00 N ATOM 1054 CA ILE A 68 3.180 -2.371 13.520 1.00 0.00 C ATOM 1055 C ILE A 68 4.080 -3.605 13.473 1.00 0.00 C ATOM 1056 O ILE A 68 3.800 -4.565 12.781 1.00 0.00 O ATOM 1057 CB ILE A 68 2.253 -2.428 14.741 1.00 0.00 C ATOM 1058 CG1 ILE A 68 1.100 -3.415 14.493 1.00 0.00 C ATOM 1059 CG2 ILE A 68 1.683 -1.034 15.010 1.00 0.00 C ATOM 1060 CD1 ILE A 68 1.182 -4.570 15.491 1.00 0.00 C ATOM 0 H ILE A 68 2.098 -3.253 11.905 1.00 0.00 H new ATOM 0 HA ILE A 68 3.831 -1.498 13.556 1.00 0.00 H new ATOM 0 HB ILE A 68 2.825 -2.767 15.604 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.143 -2.903 14.594 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.151 -3.799 13.474 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.024 -1.072 15.877 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.499 -0.338 15.205 1.00 0.00 H new ATOM 0 HG23 ILE A 68 1.119 -0.697 14.140 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.363 -5.266 15.310 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.133 -5.089 15.369 1.00 0.00 H new ATOM 0 HD13 ILE A 68 1.109 -4.180 16.506 1.00 0.00 H new ATOM 1072 N LEU A 69 5.160 -3.583 14.204 1.00 0.00 N ATOM 1073 CA LEU A 69 6.086 -4.749 14.206 1.00 0.00 C ATOM 1074 C LEU A 69 5.758 -5.681 15.377 1.00 0.00 C ATOM 1075 O LEU A 69 6.465 -5.725 16.365 1.00 0.00 O ATOM 1076 CB LEU A 69 7.477 -4.137 14.374 1.00 0.00 C ATOM 1077 CG LEU A 69 8.139 -3.983 13.007 1.00 0.00 C ATOM 1078 CD1 LEU A 69 9.325 -3.023 13.118 1.00 0.00 C ATOM 1079 CD2 LEU A 69 8.635 -5.346 12.523 1.00 0.00 C ATOM 0 H LEU A 69 5.441 -2.806 14.801 1.00 0.00 H new ATOM 0 HA LEU A 69 6.009 -5.347 13.298 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.401 -3.166 14.864 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.089 -4.771 15.016 1.00 0.00 H new ATOM 0 HG LEU A 69 7.413 -3.586 12.297 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.797 -2.914 12.142 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.975 -2.050 13.463 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.049 -3.420 13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.108 -5.236 11.547 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.359 -5.743 13.234 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.792 -6.032 12.442 1.00 0.00 H new ATOM 1091 N CYS A 70 4.690 -6.424 15.271 1.00 0.00 N ATOM 1092 CA CYS A 70 4.310 -7.353 16.372 1.00 0.00 C ATOM 1093 C CYS A 70 5.157 -8.633 16.294 1.00 0.00 C ATOM 1094 O CYS A 70 6.358 -8.575 16.115 1.00 0.00 O ATOM 1095 CB CYS A 70 2.826 -7.645 16.131 1.00 0.00 C ATOM 1096 SG CYS A 70 2.016 -8.004 17.709 1.00 0.00 S ATOM 0 H CYS A 70 4.063 -6.427 14.467 1.00 0.00 H new ATOM 0 HA CYS A 70 4.480 -6.934 17.364 1.00 0.00 H new ATOM 0 HB2 CYS A 70 2.349 -6.790 15.652 1.00 0.00 H new ATOM 0 HB3 CYS A 70 2.717 -8.492 15.453 1.00 0.00 H new ATOM 0 HG CYS A 70 0.756 -8.250 17.504 1.00 0.00 H new ATOM 1102 N TYR A 71 4.549 -9.784 16.426 1.00 0.00 N ATOM 1103 CA TYR A 71 5.330 -11.054 16.359 1.00 0.00 C ATOM 1104 C TYR A 71 4.444 -12.192 15.835 1.00 0.00 C ATOM 1105 O TYR A 71 4.000 -13.031 16.594 1.00 0.00 O ATOM 1106 CB TYR A 71 5.770 -11.327 17.801 1.00 0.00 C ATOM 1107 CG TYR A 71 7.279 -11.349 17.874 1.00 0.00 C ATOM 1108 CD1 TYR A 71 8.002 -12.288 17.129 1.00 0.00 C ATOM 1109 CD2 TYR A 71 7.954 -10.431 18.687 1.00 0.00 C ATOM 1110 CE1 TYR A 71 9.400 -12.309 17.197 1.00 0.00 C ATOM 1111 CE2 TYR A 71 9.353 -10.452 18.755 1.00 0.00 C ATOM 1112 CZ TYR A 71 10.075 -11.391 18.009 1.00 0.00 C ATOM 1113 OH TYR A 71 11.454 -11.412 18.075 1.00 0.00 O ATOM 0 H TYR A 71 3.547 -9.899 16.577 1.00 0.00 H new ATOM 0 HA TYR A 71 6.182 -10.982 15.684 1.00 0.00 H new ATOM 0 HB2 TYR A 71 5.375 -10.558 18.464 1.00 0.00 H new ATOM 0 HB3 TYR A 71 5.365 -12.280 18.141 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.481 -12.996 16.502 1.00 0.00 H new ATOM 0 HD2 TYR A 71 7.396 -9.707 19.262 1.00 0.00 H new ATOM 0 HE1 TYR A 71 9.958 -13.034 16.623 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.874 -9.744 19.383 1.00 0.00 H new ATOM 0 HH TYR A 71 11.763 -10.709 18.683 1.00 0.00 H new ATOM 1123 N PRO A 72 4.216 -12.185 14.547 1.00 0.00 N ATOM 1124 CA PRO A 72 3.374 -13.234 13.919 1.00 0.00 C ATOM 1125 C PRO A 72 4.134 -14.563 13.866 1.00 0.00 C ATOM 1126 O PRO A 72 4.802 -14.868 12.897 1.00 0.00 O ATOM 1127 CB PRO A 72 3.118 -12.697 12.514 1.00 0.00 C ATOM 1128 CG PRO A 72 4.261 -11.773 12.237 1.00 0.00 C ATOM 1129 CD PRO A 72 4.711 -11.213 13.561 1.00 0.00 C ATOM 0 HA PRO A 72 2.452 -13.431 14.467 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.078 -13.505 11.784 1.00 0.00 H new ATOM 0 HB3 PRO A 72 2.164 -12.172 12.460 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.076 -12.305 11.747 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.954 -10.972 11.565 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.796 -11.117 13.605 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.296 -10.221 13.736 1.00 0.00 H new ATOM 1137 N ALA A 73 4.035 -15.354 14.901 1.00 0.00 N ATOM 1138 CA ALA A 73 4.751 -16.664 14.913 1.00 0.00 C ATOM 1139 C ALA A 73 4.196 -17.559 16.031 1.00 0.00 C ATOM 1140 O ALA A 73 4.418 -17.295 17.195 1.00 0.00 O ATOM 1141 CB ALA A 73 6.213 -16.311 15.188 1.00 0.00 C ATOM 0 H ALA A 73 3.490 -15.150 15.739 1.00 0.00 H new ATOM 0 HA ALA A 73 4.631 -17.210 13.978 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.809 -17.223 15.213 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.584 -15.656 14.399 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.290 -15.801 16.148 1.00 0.00 H new ATOM 1147 N PRO A 74 3.490 -18.593 15.642 1.00 0.00 N ATOM 1148 CA PRO A 74 2.906 -19.525 16.639 1.00 0.00 C ATOM 1149 C PRO A 74 4.003 -20.384 17.275 1.00 0.00 C ATOM 1150 O PRO A 74 4.048 -20.559 18.477 1.00 0.00 O ATOM 1151 CB PRO A 74 1.953 -20.384 15.812 1.00 0.00 C ATOM 1152 CG PRO A 74 2.488 -20.324 14.417 1.00 0.00 C ATOM 1153 CD PRO A 74 3.172 -18.991 14.264 1.00 0.00 C ATOM 0 HA PRO A 74 2.406 -19.014 17.462 1.00 0.00 H new ATOM 0 HB2 PRO A 74 1.926 -21.410 16.180 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.934 -20.001 15.860 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.188 -21.140 14.237 1.00 0.00 H new ATOM 0 HG3 PRO A 74 1.683 -20.430 13.690 1.00 0.00 H new ATOM 0 HD2 PRO A 74 4.072 -19.072 13.654 1.00 0.00 H new ATOM 0 HD3 PRO A 74 2.523 -18.263 13.778 1.00 0.00 H new ATOM 1161 N LYS A 75 4.887 -20.920 16.476 1.00 0.00 N ATOM 1162 CA LYS A 75 5.982 -21.766 17.033 1.00 0.00 C ATOM 1163 C LYS A 75 7.078 -21.973 15.982 1.00 0.00 C ATOM 1164 O LYS A 75 7.986 -22.743 16.246 1.00 0.00 O ATOM 1165 CB LYS A 75 5.317 -23.099 17.387 1.00 0.00 C ATOM 1166 CG LYS A 75 4.665 -23.704 16.138 1.00 0.00 C ATOM 1167 CD LYS A 75 5.118 -25.157 15.973 1.00 0.00 C ATOM 1168 CE LYS A 75 4.598 -25.994 17.146 1.00 0.00 C ATOM 1169 NZ LYS A 75 3.594 -26.917 16.546 1.00 0.00 N ATOM 1170 OXT LYS A 75 6.989 -21.357 14.933 1.00 0.00 O ATOM 0 H LYS A 75 4.898 -20.808 15.462 1.00 0.00 H new ATOM 0 HA LYS A 75 6.457 -21.307 17.900 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.058 -23.789 17.792 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.566 -22.946 18.162 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.579 -23.659 16.224 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.939 -23.125 15.256 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.745 -25.560 15.032 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.206 -25.207 15.932 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.406 -26.547 17.625 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.146 -25.363 17.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.193 -27.524 17.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.834 -26.363 16.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.054 -27.510 15.826 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 3.441 20.343 -11.270 1.00 0.00 O ATOM 1186 C5' DG B 101 4.357 20.129 -10.192 1.00 0.00 C ATOM 1187 C4' DG B 101 3.652 19.565 -8.963 1.00 0.00 C ATOM 1188 O4' DG B 101 2.223 19.721 -9.073 1.00 0.00 O ATOM 1189 C3' DG B 101 3.959 18.084 -8.797 1.00 0.00 C ATOM 1190 O3' DG B 101 4.738 17.855 -7.617 1.00 0.00 O ATOM 1191 C2' DG B 101 2.621 17.394 -8.702 1.00 0.00 C ATOM 1192 C1' DG B 101 1.563 18.482 -8.757 1.00 0.00 C ATOM 1193 N9 DG B 101 0.524 18.170 -9.754 1.00 0.00 N ATOM 1194 C8 DG B 101 0.613 17.456 -10.898 1.00 0.00 C ATOM 1195 N7 DG B 101 -0.456 17.328 -11.611 1.00 0.00 N ATOM 1196 C5 DG B 101 -1.389 18.045 -10.855 1.00 0.00 C ATOM 1197 C6 DG B 101 -2.767 18.285 -11.098 1.00 0.00 C ATOM 1198 O6 DG B 101 -3.443 17.911 -12.037 1.00 0.00 O ATOM 1199 N1 DG B 101 -3.337 19.052 -10.089 1.00 0.00 N ATOM 1200 C2 DG B 101 -2.669 19.531 -8.981 1.00 0.00 C ATOM 1201 N2 DG B 101 -3.391 20.251 -8.121 1.00 0.00 N ATOM 1202 N3 DG B 101 -1.372 19.309 -8.744 1.00 0.00 N ATOM 1203 C4 DG B 101 -0.795 18.564 -9.714 1.00 0.00 C ATOM 0 H5' DG B 101 4.843 21.070 -9.934 1.00 0.00 H new ATOM 0 H5'' DG B 101 5.141 19.442 -10.510 1.00 0.00 H new ATOM 0 H4' DG B 101 4.018 20.119 -8.098 1.00 0.00 H new ATOM 0 H3' DG B 101 4.545 17.701 -9.633 1.00 0.00 H new ATOM 0 H2' DG B 101 2.491 16.687 -9.521 1.00 0.00 H new ATOM 0 H2'' DG B 101 2.544 16.826 -7.775 1.00 0.00 H new ATOM 0 HO5' DG B 101 2.528 20.160 -10.965 1.00 0.00 H new ATOM 0 H1' DG B 101 1.059 18.557 -7.794 1.00 0.00 H new ATOM 0 H8 DG B 101 1.546 17.008 -11.205 1.00 0.00 H new ATOM 0 H1 DG B 101 -4.328 19.279 -10.174 1.00 0.00 H new ATOM 0 H21 DG B 101 -2.954 20.633 -7.282 1.00 0.00 H new ATOM 0 H22 DG B 101 -4.380 20.420 -8.302 1.00 0.00 H new ATOM 1216 P DT B 102 4.852 16.379 -6.982 1.00 0.00 P ATOM 1217 OP1 DT B 102 6.134 16.288 -6.250 1.00 0.00 O ATOM 1218 OP2 DT B 102 4.535 15.396 -8.041 1.00 0.00 O ATOM 1219 O5' DT B 102 3.654 16.366 -5.905 1.00 0.00 O ATOM 1220 C5' DT B 102 3.064 17.589 -5.455 1.00 0.00 C ATOM 1221 C4' DT B 102 1.802 17.335 -4.632 1.00 0.00 C ATOM 1222 O4' DT B 102 0.632 17.336 -5.479 1.00 0.00 O ATOM 1223 C3' DT B 102 1.883 15.988 -3.929 1.00 0.00 C ATOM 1224 O3' DT B 102 1.742 16.151 -2.512 1.00 0.00 O ATOM 1225 C2' DT B 102 0.759 15.157 -4.496 1.00 0.00 C ATOM 1226 C1' DT B 102 -0.034 16.057 -5.426 1.00 0.00 C ATOM 1227 N1 DT B 102 -0.137 15.469 -6.775 1.00 0.00 N ATOM 1228 C2 DT B 102 -1.389 15.432 -7.358 1.00 0.00 C ATOM 1229 O2 DT B 102 -2.381 15.840 -6.787 1.00 0.00 O ATOM 1230 N3 DT B 102 -1.448 14.900 -8.633 1.00 0.00 N ATOM 1231 C4 DT B 102 -0.379 14.408 -9.362 1.00 0.00 C ATOM 1232 O4 DT B 102 -0.546 13.963 -10.481 1.00 0.00 O ATOM 1233 C5 DT B 102 0.888 14.488 -8.671 1.00 0.00 C ATOM 1234 C7 DT B 102 2.151 13.980 -9.360 1.00 0.00 C ATOM 1235 C6 DT B 102 0.972 15.003 -7.428 1.00 0.00 C ATOM 0 H5' DT B 102 2.819 18.213 -6.314 1.00 0.00 H new ATOM 0 H5'' DT B 102 3.786 18.142 -4.854 1.00 0.00 H new ATOM 0 H4' DT B 102 1.725 18.134 -3.895 1.00 0.00 H new ATOM 0 H3' DT B 102 2.847 15.506 -4.091 1.00 0.00 H new ATOM 0 H2' DT B 102 1.151 14.295 -5.036 1.00 0.00 H new ATOM 0 H2'' DT B 102 0.124 14.772 -3.698 1.00 0.00 H new ATOM 0 H1' DT B 102 -1.050 16.174 -5.050 1.00 0.00 H new ATOM 0 H3 DT B 102 -2.365 14.867 -9.078 1.00 0.00 H new ATOM 0 H71 DT B 102 1.893 13.168 -10.040 1.00 0.00 H new ATOM 0 H72 DT B 102 2.611 14.793 -9.923 1.00 0.00 H new ATOM 0 H73 DT B 102 2.853 13.616 -8.610 1.00 0.00 H new ATOM 0 H6 DT B 102 1.933 15.049 -6.938 1.00 0.00 H new ATOM 1248 P DA B 103 1.366 14.899 -1.571 1.00 0.00 P ATOM 1249 OP1 DA B 103 1.317 15.371 -0.170 1.00 0.00 O ATOM 1250 OP2 DA B 103 2.242 13.765 -1.939 1.00 0.00 O ATOM 1251 O5' DA B 103 -0.135 14.551 -2.038 1.00 0.00 O ATOM 1252 C5' DA B 103 -1.240 15.345 -1.597 1.00 0.00 C ATOM 1253 C4' DA B 103 -2.551 14.573 -1.697 1.00 0.00 C ATOM 1254 O4' DA B 103 -2.984 14.482 -3.069 1.00 0.00 O ATOM 1255 C3' DA B 103 -2.381 13.163 -1.153 1.00 0.00 C ATOM 1256 O3' DA B 103 -3.236 12.949 -0.024 1.00 0.00 O ATOM 1257 C2' DA B 103 -2.738 12.240 -2.288 1.00 0.00 C ATOM 1258 C1' DA B 103 -3.258 13.113 -3.412 1.00 0.00 C ATOM 1259 N9 DA B 103 -2.620 12.754 -4.685 1.00 0.00 N ATOM 1260 C8 DA B 103 -1.317 12.549 -4.946 1.00 0.00 C ATOM 1261 N7 DA B 103 -0.985 12.267 -6.161 1.00 0.00 N ATOM 1262 C5 DA B 103 -2.229 12.281 -6.800 1.00 0.00 C ATOM 1263 C6 DA B 103 -2.620 12.058 -8.125 1.00 0.00 C ATOM 1264 N6 DA B 103 -1.759 11.763 -9.098 1.00 0.00 N ATOM 1265 N1 DA B 103 -3.931 12.151 -8.407 1.00 0.00 N ATOM 1266 C2 DA B 103 -4.811 12.445 -7.447 1.00 0.00 C ATOM 1267 N3 DA B 103 -4.552 12.674 -6.163 1.00 0.00 N ATOM 1268 C4 DA B 103 -3.233 12.577 -5.904 1.00 0.00 C ATOM 0 H5' DA B 103 -1.302 16.252 -2.199 1.00 0.00 H new ATOM 0 H5'' DA B 103 -1.077 15.658 -0.566 1.00 0.00 H new ATOM 0 H4' DA B 103 -3.296 15.110 -1.110 1.00 0.00 H new ATOM 0 H3' DA B 103 -1.363 12.986 -0.805 1.00 0.00 H new ATOM 0 H2' DA B 103 -1.867 11.670 -2.612 1.00 0.00 H new ATOM 0 H2'' DA B 103 -3.494 11.519 -1.977 1.00 0.00 H new ATOM 0 H1' DA B 103 -4.331 12.967 -3.538 1.00 0.00 H new ATOM 0 H8 DA B 103 -0.574 12.618 -4.166 1.00 0.00 H new ATOM 0 H61 DA B 103 -2.096 11.610 -10.048 1.00 0.00 H new ATOM 0 H62 DA B 103 -0.763 11.691 -8.893 1.00 0.00 H new ATOM 0 H2 DA B 103 -5.847 12.503 -7.746 1.00 0.00 H new ATOM 1280 P DT B 104 -3.567 11.458 0.486 1.00 0.00 P ATOM 1281 OP1 DT B 104 -3.854 11.518 1.936 1.00 0.00 O ATOM 1282 OP2 DT B 104 -2.513 10.550 -0.021 1.00 0.00 O ATOM 1283 O5' DT B 104 -4.938 11.120 -0.286 1.00 0.00 O ATOM 1284 C5' DT B 104 -5.878 12.157 -0.589 1.00 0.00 C ATOM 1285 C4' DT B 104 -7.139 11.599 -1.242 1.00 0.00 C ATOM 1286 O4' DT B 104 -6.992 11.562 -2.678 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.414 10.185 -0.752 1.00 0.00 C ATOM 1288 O3' DT B 104 -8.724 10.092 -0.180 1.00 0.00 O ATOM 1289 C2' DT B 104 -7.292 9.296 -1.962 1.00 0.00 C ATOM 1290 C1' DT B 104 -7.049 10.201 -3.157 1.00 0.00 C ATOM 1291 N1 DT B 104 -5.792 9.839 -3.836 1.00 0.00 N ATOM 1292 C2 DT B 104 -5.837 9.650 -5.203 1.00 0.00 C ATOM 1293 O2 DT B 104 -6.867 9.757 -5.838 1.00 0.00 O ATOM 1294 N3 DT B 104 -4.637 9.327 -5.809 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.416 9.182 -5.174 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.418 8.897 -5.805 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.469 9.398 -3.745 1.00 0.00 C ATOM 1298 C7 DT B 104 -2.194 9.267 -2.918 1.00 0.00 C ATOM 1299 C6 DT B 104 -4.628 9.712 -3.134 1.00 0.00 C ATOM 0 H5' DT B 104 -5.415 12.886 -1.254 1.00 0.00 H new ATOM 0 H5'' DT B 104 -6.145 12.686 0.326 1.00 0.00 H new ATOM 0 H4' DT B 104 -7.968 12.253 -0.971 1.00 0.00 H new ATOM 0 H3' DT B 104 -6.712 9.890 0.028 1.00 0.00 H new ATOM 0 H2' DT B 104 -6.471 8.590 -1.840 1.00 0.00 H new ATOM 0 H2'' DT B 104 -8.199 8.709 -2.102 1.00 0.00 H new ATOM 0 H1' DT B 104 -7.856 10.090 -3.882 1.00 0.00 H new ATOM 0 H3 DT B 104 -4.653 9.182 -6.819 1.00 0.00 H new ATOM 0 H71 DT B 104 -2.250 9.931 -2.055 1.00 0.00 H new ATOM 0 H72 DT B 104 -2.086 8.237 -2.577 1.00 0.00 H new ATOM 0 H73 DT B 104 -1.334 9.539 -3.530 1.00 0.00 H new ATOM 0 H6 DT B 104 -4.636 9.867 -2.065 1.00 0.00 H new ATOM 1312 P DC B 105 -9.382 8.656 0.135 1.00 0.00 P ATOM 1313 OP1 DC B 105 -10.727 8.881 0.710 1.00 0.00 O ATOM 1314 OP2 DC B 105 -8.390 7.842 0.871 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.562 8.021 -1.335 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.702 8.347 -2.135 1.00 0.00 C ATOM 1317 C4' DC B 105 -10.911 7.328 -3.251 1.00 0.00 C ATOM 1318 O4' DC B 105 -9.893 7.465 -4.266 1.00 0.00 O ATOM 1319 C3' DC B 105 -10.858 5.912 -2.707 1.00 0.00 C ATOM 1320 O3' DC B 105 -12.144 5.283 -2.850 1.00 0.00 O ATOM 1321 C2' DC B 105 -9.783 5.206 -3.501 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.306 6.183 -4.556 1.00 0.00 C ATOM 1323 N1 DC B 105 -7.834 6.265 -4.567 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.188 6.072 -5.779 1.00 0.00 C ATOM 1325 O2 DC B 105 -7.831 5.843 -6.783 1.00 0.00 O ATOM 1326 N3 DC B 105 -5.829 6.147 -5.803 1.00 0.00 N ATOM 1327 C4 DC B 105 -5.134 6.402 -4.685 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.803 6.467 -4.743 1.00 0.00 N ATOM 1329 C5 DC B 105 -5.798 6.603 -3.435 1.00 0.00 C ATOM 1330 C6 DC B 105 -7.143 6.524 -3.422 1.00 0.00 C ATOM 0 H5' DC B 105 -10.573 9.340 -2.567 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.591 8.386 -1.505 1.00 0.00 H new ATOM 0 H4' DC B 105 -11.893 7.518 -3.684 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.623 5.881 -1.643 1.00 0.00 H new ATOM 0 H2' DC B 105 -8.960 4.904 -2.854 1.00 0.00 H new ATOM 0 H2'' DC B 105 -10.175 4.300 -3.962 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.613 5.848 -5.547 1.00 0.00 H new ATOM 0 H41 DC B 105 -3.265 6.660 -3.899 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.324 6.323 -5.632 1.00 0.00 H new ATOM 0 H5 DC B 105 -5.241 6.811 -2.533 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.678 6.667 -2.495 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.561 2.170 -6.602 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.313 2.083 -7.200 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.212 2.086 -6.402 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.326 2.168 -5.071 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.609 2.255 -4.446 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.738 2.361 -2.930 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.697 2.251 -5.245 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.221 2.007 -8.410 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.225 2.172 -4.320 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -10.735 2.225 -7.502 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -11.928 1.459 -6.944 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -13.115 2.387 -7.056 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.525 3.763 -7.299 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -11.150 3.592 -7.702 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -13.966 2.024 -8.151 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.607 4.605 -6.033 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.744 4.092 -5.015 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.301 3.834 -3.529 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.743 3.515 -3.625 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.380 2.905 -2.841 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.300 2.234 -3.305 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.307 2.113 -4.761 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.288 1.484 -2.464 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.226 3.259 -2.583 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -9.792 2.416 -2.658 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.334 5.636 -6.260 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -12.098 0.540 -7.506 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.692 2.313 -4.804 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.634 4.620 -5.669 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -13.083 4.281 -8.079 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.730 2.345 -6.157 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.755 1.171 -5.907 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.423 1.767 -8.441 1.00 0.00 H new ATOM 1375 P DG B 107 -14.289 0.484 -8.479 1.00 0.00 P ATOM 1376 OP1 DG B 107 -15.220 0.436 -9.628 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.644 -0.180 -7.213 1.00 0.00 O ATOM 1378 O5' DG B 107 -12.861 -0.079 -8.958 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.351 0.250 -10.250 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.577 -0.914 -10.859 1.00 0.00 C ATOM 1381 O4' DG B 107 -10.181 -0.845 -10.494 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.136 -2.245 -10.377 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.674 -2.996 -11.476 1.00 0.00 O ATOM 1384 C2' DG B 107 -10.980 -2.966 -9.728 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.757 -2.083 -9.890 1.00 0.00 C ATOM 1386 N9 DG B 107 -9.121 -1.849 -8.588 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.693 -1.634 -7.386 1.00 0.00 C ATOM 1388 N7 DG B 107 -8.916 -1.511 -6.364 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.654 -1.662 -6.948 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.365 -1.632 -6.352 1.00 0.00 C ATOM 1391 O6 DG B 107 -6.078 -1.465 -5.184 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.364 -1.827 -7.296 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.571 -2.024 -8.647 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.481 -2.192 -9.393 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.782 -2.053 -9.214 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.773 -1.867 -8.313 1.00 0.00 C ATOM 0 H5' DG B 107 -11.700 1.121 -10.174 1.00 0.00 H new ATOM 0 H5'' DG B 107 -13.175 0.524 -10.908 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.679 -0.843 -11.942 1.00 0.00 H new ATOM 0 H3' DG B 107 -12.956 -2.108 -9.672 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.185 -3.151 -8.674 1.00 0.00 H new ATOM 0 H2'' DG B 107 -10.819 -3.937 -10.197 1.00 0.00 H new ATOM 0 H1' DG B 107 -9.017 -2.567 -10.528 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.766 -1.567 -7.283 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.399 -1.824 -6.965 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.569 -2.342 -10.398 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.558 -2.171 -8.959 1.00 0.00 H new ATOM 1408 P DG B 108 -12.727 -4.607 -11.439 1.00 0.00 P ATOM 1409 OP1 DG B 108 -13.747 -5.059 -12.411 1.00 0.00 O ATOM 1410 OP2 DG B 108 -12.812 -5.035 -10.025 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.274 -5.012 -12.003 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.640 -4.211 -13.005 1.00 0.00 C ATOM 1413 C4' DG B 108 -9.122 -4.363 -12.979 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.598 -4.108 -11.659 1.00 0.00 O ATOM 1415 C3' DG B 108 -8.710 -5.768 -13.390 1.00 0.00 C ATOM 1416 O3' DG B 108 -8.007 -5.742 -14.639 1.00 0.00 O ATOM 1417 C2' DG B 108 -7.828 -6.281 -12.280 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.666 -5.142 -11.291 1.00 0.00 C ATOM 1419 N9 DG B 108 -7.897 -5.593 -9.910 1.00 0.00 N ATOM 1420 C8 DG B 108 -9.056 -5.895 -9.291 1.00 0.00 C ATOM 1421 N7 DG B 108 -9.002 -6.243 -8.048 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.628 -6.167 -7.793 1.00 0.00 C ATOM 1423 C6 DG B 108 -6.906 -6.428 -6.595 1.00 0.00 C ATOM 1424 O6 DG B 108 -7.337 -6.781 -5.515 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.542 -6.230 -6.771 1.00 0.00 N ATOM 1426 C2 DG B 108 -4.941 -5.832 -7.949 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.616 -5.696 -7.918 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.613 -5.585 -9.077 1.00 0.00 N ATOM 1429 C4 DG B 108 -6.944 -5.770 -8.932 1.00 0.00 C ATOM 0 H5' DG B 108 -10.903 -3.164 -12.853 1.00 0.00 H new ATOM 0 H5'' DG B 108 -11.016 -4.494 -13.988 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.717 -3.636 -13.683 1.00 0.00 H new ATOM 0 H3' DG B 108 -9.575 -6.415 -13.535 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.277 -7.150 -11.799 1.00 0.00 H new ATOM 0 H2'' DG B 108 -6.860 -6.596 -12.669 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.645 -4.762 -11.326 1.00 0.00 H new ATOM 0 H8 DG B 108 -9.998 -5.848 -9.817 1.00 0.00 H new ATOM 0 H1 DG B 108 -4.936 -6.391 -5.966 1.00 0.00 H new ATOM 0 H21 DG B 108 -3.113 -5.405 -8.756 1.00 0.00 H new ATOM 0 H22 DG B 108 -3.104 -5.883 -7.056 1.00 0.00 H new ATOM 1441 P DA B 109 -7.063 -6.968 -15.085 1.00 0.00 P ATOM 1442 OP1 DA B 109 -6.483 -6.648 -16.409 1.00 0.00 O ATOM 1443 OP2 DA B 109 -7.818 -8.226 -14.895 1.00 0.00 O ATOM 1444 O5' DA B 109 -5.879 -6.920 -13.993 1.00 0.00 O ATOM 1445 C5' DA B 109 -4.723 -6.101 -14.201 1.00 0.00 C ATOM 1446 C4' DA B 109 -3.438 -6.896 -13.996 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.152 -7.052 -12.588 1.00 0.00 O ATOM 1448 C3' DA B 109 -3.577 -8.280 -14.607 1.00 0.00 C ATOM 1449 O3' DA B 109 -2.478 -8.557 -15.486 1.00 0.00 O ATOM 1450 C2' DA B 109 -3.604 -9.239 -13.443 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.290 -8.435 -12.196 1.00 0.00 C ATOM 1452 N9 DA B 109 -4.363 -8.587 -11.211 1.00 0.00 N ATOM 1453 C8 DA B 109 -5.689 -8.487 -11.397 1.00 0.00 C ATOM 1454 N7 DA B 109 -6.455 -8.628 -10.367 1.00 0.00 N ATOM 1455 C5 DA B 109 -5.516 -8.858 -9.354 1.00 0.00 C ATOM 1456 C6 DA B 109 -5.640 -9.095 -7.983 1.00 0.00 C ATOM 1457 N6 DA B 109 -6.816 -9.143 -7.354 1.00 0.00 N ATOM 1458 N1 DA B 109 -4.507 -9.282 -7.281 1.00 0.00 N ATOM 1459 C2 DA B 109 -3.321 -9.240 -7.890 1.00 0.00 C ATOM 1460 N3 DA B 109 -3.088 -9.023 -9.182 1.00 0.00 N ATOM 1461 C4 DA B 109 -4.237 -8.836 -9.862 1.00 0.00 C ATOM 0 H5' DA B 109 -4.744 -5.256 -13.513 1.00 0.00 H new ATOM 0 H5'' DA B 109 -4.742 -5.690 -15.210 1.00 0.00 H new ATOM 0 H4' DA B 109 -2.628 -6.348 -14.478 1.00 0.00 H new ATOM 0 H3' DA B 109 -4.480 -8.368 -15.210 1.00 0.00 H new ATOM 0 H2' DA B 109 -4.581 -9.715 -13.359 1.00 0.00 H new ATOM 0 H2'' DA B 109 -2.873 -10.035 -13.583 1.00 0.00 H new ATOM 0 H1' DA B 109 -2.367 -8.789 -11.736 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.102 -8.295 -12.376 1.00 0.00 H new ATOM 0 H61 DA B 109 -6.851 -9.320 -6.350 1.00 0.00 H new ATOM 0 H62 DA B 109 -7.680 -9.003 -7.877 1.00 0.00 H new ATOM 0 H2 DA B 109 -2.454 -9.400 -7.266 1.00 0.00 H new ATOM 1473 P DT B 110 -2.089 -10.070 -15.875 1.00 0.00 P ATOM 1474 OP1 DT B 110 -1.281 -10.037 -17.113 1.00 0.00 O ATOM 1475 OP2 DT B 110 -3.316 -10.895 -15.815 1.00 0.00 O ATOM 1476 O5' DT B 110 -1.129 -10.504 -14.657 1.00 0.00 O ATOM 1477 C5' DT B 110 -0.440 -9.513 -13.888 1.00 0.00 C ATOM 1478 C4' DT B 110 0.403 -10.144 -12.782 1.00 0.00 C ATOM 1479 O4' DT B 110 -0.329 -10.168 -11.536 1.00 0.00 O ATOM 1480 C3' DT B 110 0.781 -11.571 -13.143 1.00 0.00 C ATOM 1481 O3' DT B 110 2.204 -11.737 -13.123 1.00 0.00 O ATOM 1482 C2' DT B 110 0.118 -12.447 -12.110 1.00 0.00 C ATOM 1483 C1' DT B 110 -0.472 -11.524 -11.060 1.00 0.00 C ATOM 1484 N1 DT B 110 -1.888 -11.848 -10.818 1.00 0.00 N ATOM 1485 C2 DT B 110 -2.275 -12.087 -9.514 1.00 0.00 C ATOM 1486 O2 DT B 110 -1.490 -12.044 -8.588 1.00 0.00 O ATOM 1487 N3 DT B 110 -3.612 -12.377 -9.322 1.00 0.00 N ATOM 1488 C4 DT B 110 -4.580 -12.446 -10.310 1.00 0.00 C ATOM 1489 O4 DT B 110 -5.734 -12.709 -10.031 1.00 0.00 O ATOM 1490 C5 DT B 110 -4.081 -12.182 -11.641 1.00 0.00 C ATOM 1491 C7 DT B 110 -5.040 -12.223 -12.826 1.00 0.00 C ATOM 1492 C6 DT B 110 -2.780 -11.899 -11.851 1.00 0.00 C ATOM 0 H5' DT B 110 -1.163 -8.826 -13.448 1.00 0.00 H new ATOM 0 H5'' DT B 110 0.201 -8.924 -14.544 1.00 0.00 H new ATOM 0 H4' DT B 110 1.304 -9.541 -12.671 1.00 0.00 H new ATOM 0 H3' DT B 110 0.453 -11.831 -14.149 1.00 0.00 H new ATOM 0 H2' DT B 110 -0.660 -13.060 -12.566 1.00 0.00 H new ATOM 0 H2'' DT B 110 0.840 -13.129 -11.662 1.00 0.00 H new ATOM 0 H1' DT B 110 0.052 -11.646 -10.112 1.00 0.00 H new ATOM 0 H3 DT B 110 -3.914 -12.557 -8.364 1.00 0.00 H new ATOM 0 H71 DT B 110 -5.841 -12.933 -12.621 1.00 0.00 H new ATOM 0 H72 DT B 110 -5.466 -11.232 -12.984 1.00 0.00 H new ATOM 0 H73 DT B 110 -4.500 -12.533 -13.721 1.00 0.00 H new ATOM 0 H6 DT B 110 -2.436 -11.709 -12.857 1.00 0.00 H new ATOM 1505 P DA B 111 2.866 -13.203 -13.058 1.00 0.00 P ATOM 1506 OP1 DA B 111 4.337 -13.045 -13.018 1.00 0.00 O ATOM 1507 OP2 DA B 111 2.242 -14.040 -14.107 1.00 0.00 O ATOM 1508 O5' DA B 111 2.379 -13.746 -11.623 1.00 0.00 O ATOM 1509 C5' DA B 111 2.963 -13.247 -10.416 1.00 0.00 C ATOM 1510 C4' DA B 111 3.060 -14.337 -9.353 1.00 0.00 C ATOM 1511 O4' DA B 111 1.837 -14.414 -8.586 1.00 0.00 O ATOM 1512 C3' DA B 111 3.302 -15.691 -10.003 1.00 0.00 C ATOM 1513 O3' DA B 111 4.515 -16.278 -9.522 1.00 0.00 O ATOM 1514 C2' DA B 111 2.113 -16.543 -9.644 1.00 0.00 C ATOM 1515 C1' DA B 111 1.246 -15.725 -8.703 1.00 0.00 C ATOM 1516 N9 DA B 111 -0.126 -15.639 -9.219 1.00 0.00 N ATOM 1517 C8 DA B 111 -0.546 -15.430 -10.481 1.00 0.00 C ATOM 1518 N7 DA B 111 -1.820 -15.402 -10.693 1.00 0.00 N ATOM 1519 C5 DA B 111 -2.321 -15.624 -9.404 1.00 0.00 C ATOM 1520 C6 DA B 111 -3.620 -15.724 -8.894 1.00 0.00 C ATOM 1521 N6 DA B 111 -4.712 -15.603 -9.649 1.00 0.00 N ATOM 1522 N1 DA B 111 -3.751 -15.953 -7.575 1.00 0.00 N ATOM 1523 C2 DA B 111 -2.671 -16.075 -6.800 1.00 0.00 C ATOM 1524 N3 DA B 111 -1.398 -15.999 -7.178 1.00 0.00 N ATOM 1525 C4 DA B 111 -1.293 -15.770 -8.501 1.00 0.00 C ATOM 0 H5' DA B 111 2.365 -12.418 -10.036 1.00 0.00 H new ATOM 0 H5'' DA B 111 3.957 -12.853 -10.627 1.00 0.00 H new ATOM 0 H4' DA B 111 3.892 -14.083 -8.695 1.00 0.00 H new ATOM 0 H3' DA B 111 3.411 -15.598 -11.084 1.00 0.00 H new ATOM 0 H2' DA B 111 1.555 -16.822 -10.538 1.00 0.00 H new ATOM 0 H2'' DA B 111 2.433 -17.469 -9.166 1.00 0.00 H new ATOM 0 H1' DA B 111 1.195 -16.197 -7.722 1.00 0.00 H new ATOM 0 H8 DA B 111 0.158 -15.291 -11.288 1.00 0.00 H new ATOM 0 H61 DA B 111 -5.636 -15.685 -9.226 1.00 0.00 H new ATOM 0 H62 DA B 111 -4.623 -15.429 -10.650 1.00 0.00 H new ATOM 0 H2 DA B 111 -2.851 -16.255 -5.750 1.00 0.00 H new ATOM 1537 P DC B 112 5.193 -17.510 -10.305 1.00 0.00 P ATOM 1538 OP1 DC B 112 6.663 -17.369 -10.208 1.00 0.00 O ATOM 1539 OP2 DC B 112 4.548 -17.627 -11.632 1.00 0.00 O ATOM 1540 O5' DC B 112 4.748 -18.777 -9.416 1.00 0.00 O ATOM 1541 C5' DC B 112 4.584 -18.647 -8.001 1.00 0.00 C ATOM 1542 C4' DC B 112 3.789 -19.811 -7.419 1.00 0.00 C ATOM 1543 O4' DC B 112 2.377 -19.517 -7.419 1.00 0.00 O ATOM 1544 C3' DC B 112 4.012 -21.078 -8.230 1.00 0.00 C ATOM 1545 O3' DC B 112 4.747 -22.046 -7.474 1.00 0.00 O ATOM 1546 C2' DC B 112 2.639 -21.593 -8.576 1.00 0.00 C ATOM 1547 C1' DC B 112 1.640 -20.633 -7.955 1.00 0.00 C ATOM 1548 N1 DC B 112 0.649 -20.181 -8.952 1.00 0.00 N ATOM 1549 C2 DC B 112 -0.690 -20.258 -8.603 1.00 0.00 C ATOM 1550 O2 DC B 112 -1.011 -20.686 -7.512 1.00 0.00 O ATOM 1551 N3 DC B 112 -1.618 -19.843 -9.509 1.00 0.00 N ATOM 1552 C4 DC B 112 -1.247 -19.373 -10.707 1.00 0.00 C ATOM 1553 N4 DC B 112 -2.182 -18.975 -11.570 1.00 0.00 N ATOM 1554 C5 DC B 112 0.134 -19.293 -11.071 1.00 0.00 C ATOM 1555 C6 DC B 112 1.044 -19.705 -10.167 1.00 0.00 C ATOM 0 H5' DC B 112 4.074 -17.710 -7.778 1.00 0.00 H new ATOM 0 H5'' DC B 112 5.563 -18.599 -7.524 1.00 0.00 H new ATOM 0 H4' DC B 112 4.137 -19.961 -6.397 1.00 0.00 H new ATOM 0 H3' DC B 112 4.599 -20.879 -9.127 1.00 0.00 H new ATOM 0 H2' DC B 112 2.506 -21.643 -9.657 1.00 0.00 H new ATOM 0 H2'' DC B 112 2.496 -22.602 -8.190 1.00 0.00 H new ATOM 0 HO3' DC B 112 4.877 -22.853 -8.015 1.00 0.00 H new ATOM 0 H1' DC B 112 1.085 -21.133 -7.161 1.00 0.00 H new ATOM 0 H41 DC B 112 -1.911 -18.615 -12.485 1.00 0.00 H new ATOM 0 H42 DC B 112 -3.168 -19.030 -11.315 1.00 0.00 H new ATOM 0 H5 DC B 112 0.437 -18.916 -12.037 1.00 0.00 H new ATOM 0 H6 DC B 112 2.096 -19.658 -10.407 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -11.042 -22.839 -8.137 1.00 0.00 O ATOM 1570 C5' DG C 113 -11.205 -23.347 -6.809 1.00 0.00 C ATOM 1571 C4' DG C 113 -10.418 -22.525 -5.794 1.00 0.00 C ATOM 1572 O4' DG C 113 -9.056 -22.339 -6.231 1.00 0.00 O ATOM 1573 C3' DG C 113 -11.048 -21.154 -5.602 1.00 0.00 C ATOM 1574 O3' DG C 113 -11.567 -21.016 -4.273 1.00 0.00 O ATOM 1575 C2' DG C 113 -9.949 -20.154 -5.862 1.00 0.00 C ATOM 1576 C1' DG C 113 -8.685 -20.954 -6.116 1.00 0.00 C ATOM 1577 N9 DG C 113 -7.997 -20.490 -7.332 1.00 0.00 N ATOM 1578 C8 DG C 113 -8.515 -19.988 -8.473 1.00 0.00 C ATOM 1579 N7 DG C 113 -7.691 -19.645 -9.407 1.00 0.00 N ATOM 1580 C5 DG C 113 -6.458 -19.951 -8.823 1.00 0.00 C ATOM 1581 C6 DG C 113 -5.143 -19.806 -9.340 1.00 0.00 C ATOM 1582 O6 DG C 113 -4.804 -19.373 -10.424 1.00 0.00 O ATOM 1583 N1 DG C 113 -4.187 -20.233 -8.427 1.00 0.00 N ATOM 1584 C2 DG C 113 -4.456 -20.739 -7.172 1.00 0.00 C ATOM 1585 N2 DG C 113 -3.401 -21.097 -6.440 1.00 0.00 N ATOM 1586 N3 DG C 113 -5.690 -20.881 -6.678 1.00 0.00 N ATOM 1587 C4 DG C 113 -6.639 -20.470 -7.550 1.00 0.00 C ATOM 0 H5' DG C 113 -10.874 -24.385 -6.773 1.00 0.00 H new ATOM 0 H5'' DG C 113 -12.262 -23.340 -6.543 1.00 0.00 H new ATOM 0 H4' DG C 113 -10.434 -23.074 -4.853 1.00 0.00 H new ATOM 0 H3' DG C 113 -11.889 -21.001 -6.279 1.00 0.00 H new ATOM 0 H2' DG C 113 -10.190 -19.528 -6.721 1.00 0.00 H new ATOM 0 H2'' DG C 113 -9.821 -19.488 -5.008 1.00 0.00 H new ATOM 0 HO5' DG C 113 -10.181 -22.376 -8.207 1.00 0.00 H new ATOM 0 H1' DG C 113 -7.987 -20.819 -5.290 1.00 0.00 H new ATOM 0 H8 DG C 113 -9.582 -19.877 -8.601 1.00 0.00 H new ATOM 0 H1 DG C 113 -3.208 -20.167 -8.707 1.00 0.00 H new ATOM 0 H21 DG C 113 -3.536 -21.478 -5.503 1.00 0.00 H new ATOM 0 H22 DG C 113 -2.459 -20.990 -6.816 1.00 0.00 H new ATOM 1600 P DT C 114 -11.875 -19.561 -3.656 1.00 0.00 P ATOM 1601 OP1 DT C 114 -12.822 -19.726 -2.531 1.00 0.00 O ATOM 1602 OP2 DT C 114 -12.206 -18.646 -4.771 1.00 0.00 O ATOM 1603 O5' DT C 114 -10.446 -19.124 -3.054 1.00 0.00 O ATOM 1604 C5' DT C 114 -9.494 -20.112 -2.643 1.00 0.00 C ATOM 1605 C4' DT C 114 -8.233 -19.473 -2.069 1.00 0.00 C ATOM 1606 O4' DT C 114 -7.266 -19.223 -3.112 1.00 0.00 O ATOM 1607 C3' DT C 114 -8.562 -18.150 -1.393 1.00 0.00 C ATOM 1608 O3' DT C 114 -8.149 -18.172 -0.021 1.00 0.00 O ATOM 1609 C2' DT C 114 -7.818 -17.092 -2.171 1.00 0.00 C ATOM 1610 C1' DT C 114 -6.938 -17.818 -3.174 1.00 0.00 C ATOM 1611 N1 DT C 114 -7.140 -17.291 -4.536 1.00 0.00 N ATOM 1612 C2 DT C 114 -6.013 -16.953 -5.260 1.00 0.00 C ATOM 1613 O2 DT C 114 -4.893 -17.063 -4.803 1.00 0.00 O ATOM 1614 N3 DT C 114 -6.234 -16.480 -6.541 1.00 0.00 N ATOM 1615 C4 DT C 114 -7.467 -16.319 -7.148 1.00 0.00 C ATOM 1616 O4 DT C 114 -7.547 -15.894 -8.283 1.00 0.00 O ATOM 1617 C5 DT C 114 -8.586 -16.697 -6.314 1.00 0.00 C ATOM 1618 C7 DT C 114 -10.004 -16.568 -6.859 1.00 0.00 C ATOM 1619 C6 DT C 114 -8.397 -17.161 -5.062 1.00 0.00 C ATOM 0 H5' DT C 114 -9.229 -20.739 -3.494 1.00 0.00 H new ATOM 0 H5'' DT C 114 -9.945 -20.764 -1.895 1.00 0.00 H new ATOM 0 H4' DT C 114 -7.817 -20.168 -1.340 1.00 0.00 H new ATOM 0 H3' DT C 114 -9.634 -17.952 -1.391 1.00 0.00 H new ATOM 0 H2' DT C 114 -8.515 -16.426 -2.680 1.00 0.00 H new ATOM 0 H2'' DT C 114 -7.216 -16.475 -1.505 1.00 0.00 H new ATOM 0 H1' DT C 114 -5.887 -17.665 -2.928 1.00 0.00 H new ATOM 0 H3 DT C 114 -5.412 -16.226 -7.089 1.00 0.00 H new ATOM 0 H71 DT C 114 -10.640 -17.326 -6.402 1.00 0.00 H new ATOM 0 H72 DT C 114 -10.395 -15.578 -6.625 1.00 0.00 H new ATOM 0 H73 DT C 114 -9.992 -16.707 -7.940 1.00 0.00 H new ATOM 0 H6 DT C 114 -9.253 -17.435 -4.463 1.00 0.00 H new ATOM 1632 P DA C 115 -7.938 -16.804 0.804 1.00 0.00 P ATOM 1633 OP1 DA C 115 -7.514 -17.153 2.178 1.00 0.00 O ATOM 1634 OP2 DA C 115 -9.127 -15.949 0.593 1.00 0.00 O ATOM 1635 O5' DA C 115 -6.689 -16.126 0.047 1.00 0.00 O ATOM 1636 C5' DA C 115 -5.378 -16.692 0.144 1.00 0.00 C ATOM 1637 C4' DA C 115 -4.301 -15.641 -0.110 1.00 0.00 C ATOM 1638 O4' DA C 115 -4.080 -15.466 -1.525 1.00 0.00 O ATOM 1639 C3' DA C 115 -4.716 -14.303 0.479 1.00 0.00 C ATOM 1640 O3' DA C 115 -3.810 -13.901 1.512 1.00 0.00 O ATOM 1641 C2' DA C 115 -4.700 -13.327 -0.667 1.00 0.00 C ATOM 1642 C1' DA C 115 -4.146 -14.070 -1.868 1.00 0.00 C ATOM 1643 N9 DA C 115 -5.005 -13.857 -3.043 1.00 0.00 N ATOM 1644 C8 DA C 115 -6.349 -13.939 -3.140 1.00 0.00 C ATOM 1645 N7 DA C 115 -6.880 -13.719 -4.295 1.00 0.00 N ATOM 1646 C5 DA C 115 -5.751 -13.453 -5.077 1.00 0.00 C ATOM 1647 C6 DA C 115 -5.589 -13.132 -6.428 1.00 0.00 C ATOM 1648 N6 DA C 115 -6.609 -13.019 -7.278 1.00 0.00 N ATOM 1649 N1 DA C 115 -4.335 -12.932 -6.870 1.00 0.00 N ATOM 1650 C2 DA C 115 -3.299 -13.037 -6.037 1.00 0.00 C ATOM 1651 N3 DA C 115 -3.338 -13.336 -4.741 1.00 0.00 N ATOM 1652 C4 DA C 115 -4.604 -13.533 -4.320 1.00 0.00 C ATOM 0 H5' DA C 115 -5.275 -17.503 -0.577 1.00 0.00 H new ATOM 0 H5'' DA C 115 -5.239 -17.126 1.134 1.00 0.00 H new ATOM 0 H4' DA C 115 -3.383 -15.989 0.364 1.00 0.00 H new ATOM 0 H3' DA C 115 -5.703 -14.355 0.939 1.00 0.00 H new ATOM 0 H2' DA C 115 -5.704 -12.955 -0.872 1.00 0.00 H new ATOM 0 H2'' DA C 115 -4.082 -12.461 -0.429 1.00 0.00 H new ATOM 0 H1' DA C 115 -3.152 -13.701 -2.122 1.00 0.00 H new ATOM 0 H8 DA C 115 -6.958 -14.180 -2.281 1.00 0.00 H new ATOM 0 H61 DA C 115 -6.435 -12.782 -8.255 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.564 -13.169 -6.952 1.00 0.00 H new ATOM 0 H2 DA C 115 -2.321 -12.860 -6.461 1.00 0.00 H new ATOM 1664 P DT C 116 -3.794 -12.382 2.042 1.00 0.00 P ATOM 1665 OP1 DT C 116 -3.366 -12.390 3.459 1.00 0.00 O ATOM 1666 OP2 DT C 116 -5.074 -11.744 1.661 1.00 0.00 O ATOM 1667 O5' DT C 116 -2.620 -11.718 1.163 1.00 0.00 O ATOM 1668 C5' DT C 116 -1.695 -12.540 0.444 1.00 0.00 C ATOM 1669 C4' DT C 116 -0.854 -11.715 -0.525 1.00 0.00 C ATOM 1670 O4' DT C 116 -1.441 -11.717 -1.841 1.00 0.00 O ATOM 1671 C3' DT C 116 -0.745 -10.275 -0.051 1.00 0.00 C ATOM 1672 O3' DT C 116 0.617 -9.943 0.234 1.00 0.00 O ATOM 1673 C2' DT C 116 -1.290 -9.430 -1.173 1.00 0.00 C ATOM 1674 C1' DT C 116 -1.572 -10.370 -2.329 1.00 0.00 C ATOM 1675 N1 DT C 116 -2.919 -10.146 -2.876 1.00 0.00 N ATOM 1676 C2 DT C 116 -3.029 -9.903 -4.231 1.00 0.00 C ATOM 1677 O2 DT C 116 -2.057 -9.843 -4.958 1.00 0.00 O ATOM 1678 N3 DT C 116 -4.313 -9.733 -4.713 1.00 0.00 N ATOM 1679 C4 DT C 116 -5.478 -9.782 -3.966 1.00 0.00 C ATOM 1680 O4 DT C 116 -6.561 -9.618 -4.492 1.00 0.00 O ATOM 1681 C5 DT C 116 -5.261 -10.039 -2.559 1.00 0.00 C ATOM 1682 C7 DT C 116 -6.458 -10.117 -1.617 1.00 0.00 C ATOM 1683 C6 DT C 116 -4.017 -10.207 -2.067 1.00 0.00 C ATOM 0 H5' DT C 116 -2.239 -13.307 -0.107 1.00 0.00 H new ATOM 0 H5'' DT C 116 -1.041 -13.056 1.147 1.00 0.00 H new ATOM 0 H4' DT C 116 0.137 -12.168 -0.563 1.00 0.00 H new ATOM 0 H3' DT C 116 -1.303 -10.109 0.871 1.00 0.00 H new ATOM 0 H2' DT C 116 -2.199 -8.914 -0.863 1.00 0.00 H new ATOM 0 H2'' DT C 116 -0.572 -8.663 -1.464 1.00 0.00 H new ATOM 0 H1' DT C 116 -0.864 -10.188 -3.138 1.00 0.00 H new ATOM 0 H3 DT C 116 -4.412 -9.555 -5.712 1.00 0.00 H new ATOM 0 H71 DT C 116 -7.256 -9.475 -1.989 1.00 0.00 H new ATOM 0 H72 DT C 116 -6.814 -11.146 -1.566 1.00 0.00 H new ATOM 0 H73 DT C 116 -6.160 -9.786 -0.622 1.00 0.00 H new ATOM 0 H6 DT C 116 -3.886 -10.394 -1.011 1.00 0.00 H new ATOM 1696 P DC C 117 1.087 -8.409 0.347 1.00 0.00 P ATOM 1697 OP1 DC C 117 2.455 -8.392 0.906 1.00 0.00 O ATOM 1698 OP2 DC C 117 0.008 -7.638 1.005 1.00 0.00 O ATOM 1699 O5' DC C 117 1.171 -7.951 -1.193 1.00 0.00 O ATOM 1700 C5' DC C 117 2.429 -7.930 -1.870 1.00 0.00 C ATOM 1701 C4' DC C 117 2.378 -7.074 -3.131 1.00 0.00 C ATOM 1702 O4' DC C 117 1.222 -7.404 -3.929 1.00 0.00 O ATOM 1703 C3' DC C 117 2.313 -5.596 -2.781 1.00 0.00 C ATOM 1704 O3' DC C 117 3.473 -4.912 -3.282 1.00 0.00 O ATOM 1705 C2' DC C 117 1.048 -5.082 -3.415 1.00 0.00 C ATOM 1706 C1' DC C 117 0.496 -6.207 -4.264 1.00 0.00 C ATOM 1707 N1 DC C 117 -0.947 -6.379 -4.028 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.796 -6.293 -5.120 1.00 0.00 C ATOM 1709 O2 DC C 117 -1.345 -6.079 -6.228 1.00 0.00 O ATOM 1710 N3 DC C 117 -3.131 -6.455 -4.913 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.613 -6.692 -3.685 1.00 0.00 C ATOM 1712 N4 DC C 117 -4.927 -6.846 -3.517 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.737 -6.781 -2.557 1.00 0.00 C ATOM 1714 C6 DC C 117 -1.417 -6.617 -2.774 1.00 0.00 C ATOM 0 H5' DC C 117 2.718 -8.948 -2.133 1.00 0.00 H new ATOM 0 H5'' DC C 117 3.197 -7.544 -1.199 1.00 0.00 H new ATOM 0 H4' DC C 117 3.287 -7.278 -3.696 1.00 0.00 H new ATOM 0 H3' DC C 117 2.302 -5.429 -1.704 1.00 0.00 H new ATOM 0 H2' DC C 117 0.328 -4.783 -2.653 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.251 -4.202 -4.025 1.00 0.00 H new ATOM 0 H1' DC C 117 0.619 -5.979 -5.323 1.00 0.00 H new ATOM 0 H41 DC C 117 -5.304 -7.027 -2.587 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.554 -6.783 -4.319 1.00 0.00 H new ATOM 0 H5 DC C 117 -3.120 -6.973 -1.566 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.727 -6.675 -1.945 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.517 -2.142 -6.726 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.819 -2.066 -7.194 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.832 -2.068 -6.288 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.580 -2.144 -4.975 1.00 0.00 C HETATM 1730 C5 5CM C 118 -1.238 -2.222 -4.485 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -0.951 -2.344 -2.994 1.00 0.00 C HETATM 1732 C6 5CM C 118 -0.241 -2.215 -5.391 1.00 0.00 C HETATM 1733 O2 5CM C 118 -2.033 -1.998 -8.389 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.597 -2.142 -4.113 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.564 -2.156 -7.731 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.657 -1.165 -7.373 1.00 0.00 C HETATM 1737 C3' 5CM C 118 2.949 -1.940 -7.306 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.568 -3.401 -7.489 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.163 -3.466 -7.815 1.00 0.00 O HETATM 1740 O3' 5CM C 118 3.861 -1.527 -8.333 1.00 0.00 O HETATM 1741 C5' 5CM C 118 2.856 -4.189 -6.218 1.00 0.00 C HETATM 1742 O5' 5CM C 118 2.448 -3.465 -5.055 1.00 0.00 O HETATM 1743 P 5CM C 118 3.411 -3.378 -3.770 1.00 0.00 P HETATM 1744 OP1 5CM C 118 4.761 -2.983 -4.229 1.00 0.00 O HETATM 1745 OP2 5CM C 118 2.721 -2.584 -2.729 1.00 0.00 O HETATM 0 HN42 5CM C 118 -3.416 -2.200 -3.111 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.556 -2.083 -4.456 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -1.360 -1.478 -2.473 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -1.414 -3.252 -2.608 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.126 -2.389 -2.833 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.335 -5.146 -6.255 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.720 -0.374 -8.120 1.00 0.00 H new HETATM 0 H6 5CM C 118 0.795 -2.268 -5.055 1.00 0.00 H new HETATM 0 H5' 5CM C 118 3.922 -4.408 -6.157 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.157 -3.841 -8.294 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.457 -1.769 -6.357 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.445 -0.685 -6.418 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.116 -1.883 -8.686 1.00 0.00 H new ATOM 1759 P DG C 119 4.022 0.026 -8.721 1.00 0.00 P ATOM 1760 OP1 DG C 119 5.123 0.148 -9.704 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.059 0.816 -7.470 1.00 0.00 O ATOM 1762 O5' DG C 119 2.635 0.340 -9.475 1.00 0.00 O ATOM 1763 C5' DG C 119 2.188 -0.489 -10.553 1.00 0.00 C ATOM 1764 C4' DG C 119 1.347 0.299 -11.552 1.00 0.00 C ATOM 1765 O4' DG C 119 -0.046 0.284 -11.168 1.00 0.00 O ATOM 1766 C3' DG C 119 1.811 1.747 -11.607 1.00 0.00 C ATOM 1767 O3' DG C 119 2.145 2.123 -12.947 1.00 0.00 O ATOM 1768 C2' DG C 119 0.662 2.569 -11.087 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.500 1.620 -10.861 1.00 0.00 C ATOM 1770 N9 DG C 119 -0.964 1.707 -9.472 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.236 1.757 -8.342 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.869 1.840 -7.220 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.201 1.850 -7.648 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.401 1.930 -6.893 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.529 2.007 -5.686 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.522 1.915 -7.714 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.497 1.831 -9.093 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.681 1.830 -9.704 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.371 1.754 -9.811 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.267 1.769 -9.031 1.00 0.00 C ATOM 0 H5' DG C 119 1.602 -1.318 -10.157 1.00 0.00 H new ATOM 0 H5'' DG C 119 3.049 -0.922 -11.062 1.00 0.00 H new ATOM 0 H4' DG C 119 1.466 -0.170 -12.529 1.00 0.00 H new ATOM 0 H3' DG C 119 2.710 1.901 -11.010 1.00 0.00 H new ATOM 0 H2' DG C 119 0.936 3.070 -10.159 1.00 0.00 H new ATOM 0 H2'' DG C 119 0.391 3.347 -11.801 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.339 1.884 -11.504 1.00 0.00 H new ATOM 0 H8 DG C 119 0.843 1.729 -8.372 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.435 1.970 -7.263 1.00 0.00 H new ATOM 0 H21 DG C 119 -5.730 1.770 -10.721 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.538 1.889 -9.155 1.00 0.00 H new ATOM 1792 P DG C 120 2.352 3.673 -13.332 1.00 0.00 P ATOM 1793 OP1 DG C 120 3.216 3.741 -14.532 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.735 4.407 -12.104 1.00 0.00 O ATOM 1795 O5' DG C 120 0.867 4.133 -13.751 1.00 0.00 O ATOM 1796 C5' DG C 120 0.114 3.376 -14.703 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.385 3.600 -14.534 1.00 0.00 C ATOM 1798 O4' DG C 120 -1.775 3.429 -13.158 1.00 0.00 O ATOM 1799 C3' DG C 120 -1.774 5.005 -14.971 1.00 0.00 C ATOM 1800 O3' DG C 120 -2.641 4.955 -16.112 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.466 5.628 -13.785 1.00 0.00 C ATOM 1802 C1' DG C 120 -2.567 4.549 -12.723 1.00 0.00 C ATOM 1803 N9 DG C 120 -2.106 5.038 -11.415 1.00 0.00 N ATOM 1804 C8 DG C 120 -0.855 5.331 -11.006 1.00 0.00 C ATOM 1805 N7 DG C 120 -0.697 5.715 -9.783 1.00 0.00 N ATOM 1806 C5 DG C 120 -2.010 5.678 -9.303 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.517 5.991 -8.014 1.00 0.00 C ATOM 1808 O6 DG C 120 -1.906 6.364 -7.033 1.00 0.00 O ATOM 1809 N1 DG C 120 -3.895 5.822 -7.954 1.00 0.00 N ATOM 1810 C2 DG C 120 -4.691 5.404 -9.002 1.00 0.00 C ATOM 1811 N2 DG C 120 -5.995 5.304 -8.748 1.00 0.00 N ATOM 1812 N3 DG C 120 -4.222 5.109 -10.218 1.00 0.00 N ATOM 1813 C4 DG C 120 -2.880 5.266 -10.300 1.00 0.00 C ATOM 0 H5' DG C 120 0.340 2.316 -14.587 1.00 0.00 H new ATOM 0 H5'' DG C 120 0.414 3.658 -15.712 1.00 0.00 H new ATOM 0 H4' DG C 120 -1.895 2.865 -15.157 1.00 0.00 H new ATOM 0 H3' DG C 120 -0.905 5.591 -15.270 1.00 0.00 H new ATOM 0 H2' DG C 120 -1.903 6.484 -13.414 1.00 0.00 H new ATOM 0 H2'' DG C 120 -3.455 5.993 -14.062 1.00 0.00 H new ATOM 0 H1' DG C 120 -3.608 4.252 -12.597 1.00 0.00 H new ATOM 0 H8 DG C 120 -0.014 5.247 -11.678 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.355 6.023 -7.066 1.00 0.00 H new ATOM 0 H21 DG C 120 -6.636 5.000 -9.481 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.353 5.531 -7.820 1.00 0.00 H new ATOM 1825 P DA C 121 -3.594 6.198 -16.488 1.00 0.00 P ATOM 1826 OP1 DA C 121 -4.372 5.838 -17.694 1.00 0.00 O ATOM 1827 OP2 DA C 121 -2.773 7.430 -16.479 1.00 0.00 O ATOM 1828 O5' DA C 121 -4.605 6.258 -15.236 1.00 0.00 O ATOM 1829 C5' DA C 121 -5.897 5.648 -15.310 1.00 0.00 C ATOM 1830 C4' DA C 121 -6.992 6.615 -14.873 1.00 0.00 C ATOM 1831 O4' DA C 121 -6.986 6.775 -13.436 1.00 0.00 O ATOM 1832 C3' DA C 121 -6.771 7.981 -15.505 1.00 0.00 C ATOM 1833 O3' DA C 121 -7.938 8.404 -16.220 1.00 0.00 O ATOM 1834 C2' DA C 121 -6.463 8.916 -14.365 1.00 0.00 C ATOM 1835 C1' DA C 121 -6.674 8.139 -13.081 1.00 0.00 C ATOM 1836 N9 DA C 121 -5.469 8.201 -12.248 1.00 0.00 N ATOM 1837 C8 DA C 121 -4.185 8.034 -12.610 1.00 0.00 C ATOM 1838 N7 DA C 121 -3.282 8.142 -11.693 1.00 0.00 N ATOM 1839 C5 DA C 121 -4.065 8.418 -10.566 1.00 0.00 C ATOM 1840 C6 DA C 121 -3.746 8.654 -9.224 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.497 8.654 -8.760 1.00 0.00 N ATOM 1842 N1 DA C 121 -4.765 8.895 -8.380 1.00 0.00 N ATOM 1843 C2 DA C 121 -6.024 8.906 -8.824 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.437 8.697 -10.071 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.400 8.457 -10.897 1.00 0.00 C ATOM 0 H5' DA C 121 -5.919 4.760 -14.678 1.00 0.00 H new ATOM 0 H5'' DA C 121 -6.087 5.317 -16.331 1.00 0.00 H new ATOM 0 H4' DA C 121 -7.948 6.202 -15.195 1.00 0.00 H new ATOM 0 H3' DA C 121 -5.957 7.961 -16.230 1.00 0.00 H new ATOM 0 H2' DA C 121 -5.437 9.279 -14.431 1.00 0.00 H new ATOM 0 H2'' DA C 121 -7.113 9.790 -14.397 1.00 0.00 H new ATOM 0 H1' DA C 121 -7.493 8.568 -12.504 1.00 0.00 H new ATOM 0 H8 DA C 121 -3.918 7.817 -13.634 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.320 8.832 -7.771 1.00 0.00 H new ATOM 0 H62 DA C 121 -1.718 8.476 -9.393 1.00 0.00 H new ATOM 0 H2 DA C 121 -6.791 9.107 -8.091 1.00 0.00 H new ATOM 1857 P DT C 122 -8.148 9.952 -16.610 1.00 0.00 P ATOM 1858 OP1 DT C 122 -9.171 10.028 -17.676 1.00 0.00 O ATOM 1859 OP2 DT C 122 -6.816 10.563 -16.818 1.00 0.00 O ATOM 1860 O5' DT C 122 -8.779 10.569 -15.262 1.00 0.00 O ATOM 1861 C5' DT C 122 -9.598 9.765 -14.408 1.00 0.00 C ATOM 1862 C4' DT C 122 -10.093 10.554 -13.199 1.00 0.00 C ATOM 1863 O4' DT C 122 -9.151 10.457 -12.108 1.00 0.00 O ATOM 1864 C3' DT C 122 -10.267 12.023 -13.553 1.00 0.00 C ATOM 1865 O3' DT C 122 -11.610 12.448 -13.297 1.00 0.00 O ATOM 1866 C2' DT C 122 -9.285 12.775 -12.690 1.00 0.00 C ATOM 1867 C1' DT C 122 -8.664 11.766 -11.743 1.00 0.00 C ATOM 1868 N1 DT C 122 -7.192 11.813 -11.816 1.00 0.00 N ATOM 1869 C2 DT C 122 -6.499 11.919 -10.626 1.00 0.00 C ATOM 1870 O2 DT C 122 -7.064 11.987 -9.552 1.00 0.00 O ATOM 1871 N3 DT C 122 -5.121 11.942 -10.727 1.00 0.00 N ATOM 1872 C4 DT C 122 -4.389 11.869 -11.901 1.00 0.00 C ATOM 1873 O4 DT C 122 -3.175 11.895 -11.876 1.00 0.00 O ATOM 1874 C5 DT C 122 -5.201 11.761 -13.093 1.00 0.00 C ATOM 1875 C7 DT C 122 -4.523 11.677 -14.456 1.00 0.00 C ATOM 1876 C6 DT C 122 -6.546 11.739 -13.018 1.00 0.00 C ATOM 0 H5' DT C 122 -9.031 8.898 -14.070 1.00 0.00 H new ATOM 0 H5'' DT C 122 -10.451 9.388 -14.971 1.00 0.00 H new ATOM 0 H4' DT C 122 -11.051 10.130 -12.899 1.00 0.00 H new ATOM 0 H3' DT C 122 -10.081 12.206 -14.611 1.00 0.00 H new ATOM 0 H2' DT C 122 -8.519 13.251 -13.302 1.00 0.00 H new ATOM 0 H2'' DT C 122 -9.787 13.567 -12.135 1.00 0.00 H new ATOM 0 H1' DT C 122 -8.943 11.999 -10.715 1.00 0.00 H new ATOM 0 H3 DT C 122 -4.594 12.020 -9.857 1.00 0.00 H new ATOM 0 H71 DT C 122 -5.145 11.096 -15.137 1.00 0.00 H new ATOM 0 H72 DT C 122 -4.386 12.681 -14.857 1.00 0.00 H new ATOM 0 H73 DT C 122 -3.552 11.193 -14.350 1.00 0.00 H new ATOM 0 H6 DT C 122 -7.125 11.661 -13.926 1.00 0.00 H new ATOM 1889 P DA C 123 -11.982 14.013 -13.226 1.00 0.00 P ATOM 1890 OP1 DA C 123 -13.427 14.134 -12.931 1.00 0.00 O ATOM 1891 OP2 DA C 123 -11.415 14.679 -14.421 1.00 0.00 O ATOM 1892 O5' DA C 123 -11.160 14.512 -11.934 1.00 0.00 O ATOM 1893 C5' DA C 123 -11.614 14.198 -10.614 1.00 0.00 C ATOM 1894 C4' DA C 123 -11.213 15.280 -9.616 1.00 0.00 C ATOM 1895 O4' DA C 123 -9.890 15.025 -9.090 1.00 0.00 O ATOM 1896 C3' DA C 123 -11.204 16.644 -10.289 1.00 0.00 C ATOM 1897 O3' DA C 123 -12.106 17.542 -9.634 1.00 0.00 O ATOM 1898 C2' DA C 123 -9.786 17.144 -10.199 1.00 0.00 C ATOM 1899 C1' DA C 123 -9.009 16.131 -9.380 1.00 0.00 C ATOM 1900 N9 DA C 123 -7.823 15.681 -10.120 1.00 0.00 N ATOM 1901 C8 DA C 123 -7.714 15.341 -11.416 1.00 0.00 C ATOM 1902 N7 DA C 123 -6.551 14.980 -11.846 1.00 0.00 N ATOM 1903 C5 DA C 123 -5.777 15.096 -10.686 1.00 0.00 C ATOM 1904 C6 DA C 123 -4.423 14.868 -10.420 1.00 0.00 C ATOM 1905 N6 DA C 123 -3.556 14.455 -11.344 1.00 0.00 N ATOM 1906 N1 DA C 123 -3.995 15.085 -9.164 1.00 0.00 N ATOM 1907 C2 DA C 123 -4.845 15.501 -8.222 1.00 0.00 C ATOM 1908 N3 DA C 123 -6.143 15.748 -8.364 1.00 0.00 N ATOM 1909 C4 DA C 123 -6.549 15.523 -9.629 1.00 0.00 C ATOM 0 H5' DA C 123 -11.197 13.240 -10.302 1.00 0.00 H new ATOM 0 H5'' DA C 123 -12.698 14.087 -10.617 1.00 0.00 H new ATOM 0 H4' DA C 123 -11.941 15.268 -8.805 1.00 0.00 H new ATOM 0 H3' DA C 123 -11.534 16.576 -11.326 1.00 0.00 H new ATOM 0 H2' DA C 123 -9.351 17.251 -11.193 1.00 0.00 H new ATOM 0 H2'' DA C 123 -9.753 18.127 -9.729 1.00 0.00 H new ATOM 0 H1' DA C 123 -8.661 16.578 -8.449 1.00 0.00 H new ATOM 0 H8 DA C 123 -8.569 15.369 -12.075 1.00 0.00 H new ATOM 0 H61 DA C 123 -2.578 14.304 -11.095 1.00 0.00 H new ATOM 0 H62 DA C 123 -3.870 14.290 -12.300 1.00 0.00 H new ATOM 0 H2 DA C 123 -4.432 15.654 -7.236 1.00 0.00 H new ATOM 1921 P DC C 124 -12.876 18.680 -10.471 1.00 0.00 P ATOM 1922 OP1 DC C 124 -14.312 18.623 -10.116 1.00 0.00 O ATOM 1923 OP2 DC C 124 -12.459 18.576 -11.887 1.00 0.00 O ATOM 1924 O5' DC C 124 -12.261 20.037 -9.862 1.00 0.00 O ATOM 1925 C5' DC C 124 -11.977 20.141 -8.465 1.00 0.00 C ATOM 1926 C4' DC C 124 -10.777 21.045 -8.201 1.00 0.00 C ATOM 1927 O4' DC C 124 -9.542 20.329 -8.393 1.00 0.00 O ATOM 1928 C3' DC C 124 -10.785 22.242 -9.141 1.00 0.00 C ATOM 1929 O3' DC C 124 -11.058 23.452 -8.426 1.00 0.00 O ATOM 1930 C2' DC C 124 -9.414 22.282 -9.765 1.00 0.00 C ATOM 1931 C1' DC C 124 -8.634 21.112 -9.191 1.00 0.00 C ATOM 1932 N1 DC C 124 -8.035 20.295 -10.266 1.00 0.00 N ATOM 1933 C2 DC C 124 -6.691 19.976 -10.153 1.00 0.00 C ATOM 1934 O2 DC C 124 -6.050 20.364 -9.196 1.00 0.00 O ATOM 1935 N3 DC C 124 -6.122 19.225 -11.136 1.00 0.00 N ATOM 1936 C4 DC C 124 -6.842 18.804 -12.185 1.00 0.00 C ATOM 1937 N4 DC C 124 -6.253 18.071 -13.130 1.00 0.00 N ATOM 1938 C5 DC C 124 -8.230 19.132 -12.304 1.00 0.00 C ATOM 1939 C6 DC C 124 -8.783 19.875 -11.327 1.00 0.00 C ATOM 0 H5' DC C 124 -11.782 19.149 -8.058 1.00 0.00 H new ATOM 0 H5'' DC C 124 -12.850 20.533 -7.944 1.00 0.00 H new ATOM 0 H4' DC C 124 -10.850 21.384 -7.168 1.00 0.00 H new ATOM 0 H3' DC C 124 -11.565 22.150 -9.897 1.00 0.00 H new ATOM 0 H2' DC C 124 -9.481 22.206 -10.850 1.00 0.00 H new ATOM 0 H2'' DC C 124 -8.915 23.225 -9.542 1.00 0.00 H new ATOM 0 HO3' DC C 124 -11.056 24.208 -9.050 1.00 0.00 H new ATOM 0 H1' DC C 124 -7.811 21.476 -8.576 1.00 0.00 H new ATOM 0 H41 DC C 124 -6.792 17.745 -13.933 1.00 0.00 H new ATOM 0 H42 DC C 124 -5.264 17.836 -13.050 1.00 0.00 H new ATOM 0 H5 DC C 124 -8.813 18.795 -13.148 1.00 0.00 H new ATOM 0 H6 DC C 124 -9.828 20.141 -11.384 1.00 0.00 H new TER 1952 DC C 124