USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 864 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 31 SER OG : rot -170:sc= 0.453 USER MOD Set 1.2: A 65 LYS NZ :NH3+ -159:sc= 0.565 (180deg=0) USER MOD Set 2.1: A 24 SER OG : rot 77:sc= 1.12 USER MOD Set 2.2: A 28 CYS SG : rot 180:sc= -0.498 USER MOD Single : A 1 MET CE :methyl -109:sc= -0.837 (180deg=-1.76) USER MOD Single : A 1 MET N :NH3+ 148:sc= -0.0022 (180deg=-0.705) USER MOD Single : A 8 CYS SG : rot 180:sc= -0.0203 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -139:sc= 0.0984 (180deg=0) USER MOD Single : A 27 THR OG1 : rot -89:sc= -1.06! USER MOD Single : A 33 THR OG1 : rot -170:sc= -0.0147 USER MOD Single : A 34 TYR OH : rot -130:sc= 0.537 USER MOD Single : A 35 TYR OH : rot 9:sc= 1.19 USER MOD Single : A 36 GLN : amide:sc= -2.16 K(o=-2.2,f=-4.7!) USER MOD Single : A 37 SER OG : rot -156:sc= 1.56 USER MOD Single : A 39 THR OG1 : rot -57:sc= 0.257 USER MOD Single : A 45 SER OG : rot -92:sc= 0.78 USER MOD Single : A 46 LYS NZ :NH3+ -178:sc= 0.00442 (180deg=-0.0326) USER MOD Single : A 50 THR OG1 : rot 80:sc= 0.207 USER MOD Single : A 52 TYR OH : rot 180:sc= -0.0167 USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0271 USER MOD Single : A 66 GLN :FLIP amide:sc= -0.0155 F(o=-1.9!,f=-0.015) USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.00279) USER MOD Single : B 101 DG O5' : rot 34:sc= 0.043 USER MOD Single : B 102 DT C7 :methyl 150:sc= -0.611 (180deg=-0.611) USER MOD Single : B 104 DT C7 :methyl -30:sc= -3.61! (180deg=-5.15!) USER MOD Single : B 110 DT C7 :methyl 150:sc= -2.15! (180deg=-2.15!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot 24:sc= 0.00853 USER MOD Single : C 114 DT C7 :methyl -30:sc= -2.12! (180deg=-2.7!) USER MOD Single : C 116 DT C7 :methyl -30:sc= -0.76 (180deg=-1.25) USER MOD Single : C 122 DT C7 :methyl 150:sc= -1.48 (180deg=-1.48) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.057 13.324 4.934 1.00 0.00 N ATOM 2 CA MET A 1 -14.407 12.748 6.147 1.00 0.00 C ATOM 3 C MET A 1 -12.884 12.810 6.012 1.00 0.00 C ATOM 4 O MET A 1 -12.355 13.476 5.144 1.00 0.00 O ATOM 5 CB MET A 1 -14.880 11.293 6.205 1.00 0.00 C ATOM 6 CG MET A 1 -14.556 10.592 4.882 1.00 0.00 C ATOM 7 SD MET A 1 -14.101 8.869 5.204 1.00 0.00 S ATOM 8 CE MET A 1 -12.308 9.088 5.111 1.00 0.00 C ATOM 0 H1 MET A 1 -15.957 12.834 4.757 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.238 14.337 5.085 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.430 13.203 4.113 1.00 0.00 H new ATOM 0 HA MET A 1 -14.670 13.297 7.052 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.393 10.775 7.031 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.953 11.256 6.394 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.418 10.633 4.216 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.739 11.106 4.377 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.931 8.621 4.201 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.072 10.152 5.098 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.839 8.623 5.978 1.00 0.00 H new ATOM 18 N ALA A 2 -12.177 12.120 6.866 1.00 0.00 N ATOM 19 CA ALA A 2 -10.688 12.134 6.790 1.00 0.00 C ATOM 20 C ALA A 2 -10.119 10.819 7.327 1.00 0.00 C ATOM 21 O ALA A 2 -10.237 10.512 8.496 1.00 0.00 O ATOM 22 CB ALA A 2 -10.255 13.306 7.671 1.00 0.00 C ATOM 0 H ALA A 2 -12.567 11.547 7.614 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.329 12.241 5.767 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -9.168 13.382 7.667 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.685 14.230 7.285 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -10.603 13.143 8.691 1.00 0.00 H new ATOM 28 N GLU A 3 -9.502 10.041 6.478 1.00 0.00 N ATOM 29 CA GLU A 3 -8.922 8.740 6.932 1.00 0.00 C ATOM 30 C GLU A 3 -7.987 8.956 8.125 1.00 0.00 C ATOM 31 O GLU A 3 -7.796 8.076 8.942 1.00 0.00 O ATOM 32 CB GLU A 3 -8.137 8.218 5.730 1.00 0.00 C ATOM 33 CG GLU A 3 -9.106 7.672 4.679 1.00 0.00 C ATOM 34 CD GLU A 3 -8.318 7.182 3.464 1.00 0.00 C ATOM 35 OE1 GLU A 3 -7.303 7.787 3.158 1.00 0.00 O ATOM 36 OE2 GLU A 3 -8.741 6.210 2.861 1.00 0.00 O ATOM 0 H GLU A 3 -9.374 10.249 5.488 1.00 0.00 H new ATOM 0 HA GLU A 3 -9.692 8.040 7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.534 9.019 5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.448 7.434 6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -9.692 6.855 5.099 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -9.810 8.448 4.380 1.00 0.00 H new ATOM 43 N ASP A 4 -7.402 10.123 8.232 1.00 0.00 N ATOM 44 CA ASP A 4 -6.472 10.408 9.369 1.00 0.00 C ATOM 45 C ASP A 4 -5.264 9.468 9.316 1.00 0.00 C ATOM 46 O ASP A 4 -5.401 8.261 9.367 1.00 0.00 O ATOM 47 CB ASP A 4 -7.292 10.161 10.640 1.00 0.00 C ATOM 48 CG ASP A 4 -6.705 10.976 11.792 1.00 0.00 C ATOM 49 OD1 ASP A 4 -5.726 10.532 12.368 1.00 0.00 O ATOM 50 OD2 ASP A 4 -7.245 12.032 12.080 1.00 0.00 O ATOM 0 H ASP A 4 -7.529 10.895 7.577 1.00 0.00 H new ATOM 0 HA ASP A 4 -6.084 11.426 9.332 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -8.332 10.442 10.475 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -7.284 9.100 10.890 1.00 0.00 H new ATOM 55 N TRP A 5 -4.081 10.013 9.216 1.00 0.00 N ATOM 56 CA TRP A 5 -2.862 9.153 9.162 1.00 0.00 C ATOM 57 C TRP A 5 -2.485 8.686 10.570 1.00 0.00 C ATOM 58 O TRP A 5 -2.420 9.470 11.497 1.00 0.00 O ATOM 59 CB TRP A 5 -1.768 10.050 8.582 1.00 0.00 C ATOM 60 CG TRP A 5 -1.739 9.903 7.094 1.00 0.00 C ATOM 61 CD1 TRP A 5 -2.273 10.783 6.216 1.00 0.00 C ATOM 62 CD2 TRP A 5 -1.157 8.831 6.297 1.00 0.00 C ATOM 63 NE1 TRP A 5 -2.055 10.318 4.931 1.00 0.00 N ATOM 64 CE2 TRP A 5 -1.371 9.120 4.928 1.00 0.00 C ATOM 65 CE3 TRP A 5 -0.469 7.649 6.625 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -0.920 8.266 3.921 1.00 0.00 C ATOM 67 CZ3 TRP A 5 -0.013 6.788 5.615 1.00 0.00 C ATOM 68 CH2 TRP A 5 -0.238 7.096 4.266 1.00 0.00 C ATOM 0 H TRP A 5 -3.906 11.017 9.169 1.00 0.00 H new ATOM 0 HA TRP A 5 -3.014 8.257 8.560 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -1.954 11.090 8.852 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -0.800 9.780 9.004 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -2.785 11.698 6.475 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -2.363 10.803 4.088 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -0.290 7.402 7.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -1.097 8.507 2.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 0.514 5.883 5.878 1.00 0.00 H new ATOM 0 HH2 TRP A 5 0.116 6.429 3.494 1.00 0.00 H new ATOM 79 N LEU A 6 -2.239 7.416 10.734 1.00 0.00 N ATOM 80 CA LEU A 6 -1.868 6.888 12.080 1.00 0.00 C ATOM 81 C LEU A 6 -0.382 6.519 12.111 1.00 0.00 C ATOM 82 O LEU A 6 0.241 6.335 11.086 1.00 0.00 O ATOM 83 CB LEU A 6 -2.736 5.642 12.270 1.00 0.00 C ATOM 84 CG LEU A 6 -4.214 6.031 12.185 1.00 0.00 C ATOM 85 CD1 LEU A 6 -5.076 4.766 12.172 1.00 0.00 C ATOM 86 CD2 LEU A 6 -4.587 6.894 13.394 1.00 0.00 C ATOM 0 H LEU A 6 -2.279 6.717 9.992 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.029 7.620 12.871 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.500 4.901 11.506 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.525 5.183 13.236 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.388 6.597 11.270 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.128 5.043 12.111 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.812 4.154 11.309 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.903 4.198 13.086 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.640 7.171 13.333 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.413 6.331 14.311 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.975 7.796 13.400 1.00 0.00 H new ATOM 98 N ASP A 7 0.188 6.417 13.280 1.00 0.00 N ATOM 99 CA ASP A 7 1.635 6.065 13.380 1.00 0.00 C ATOM 100 C ASP A 7 1.871 4.622 12.920 1.00 0.00 C ATOM 101 O ASP A 7 0.971 3.806 12.911 1.00 0.00 O ATOM 102 CB ASP A 7 1.976 6.217 14.864 1.00 0.00 C ATOM 103 CG ASP A 7 2.082 7.703 15.216 1.00 0.00 C ATOM 104 OD1 ASP A 7 1.048 8.317 15.423 1.00 0.00 O ATOM 105 OD2 ASP A 7 3.194 8.200 15.272 1.00 0.00 O ATOM 0 H ASP A 7 -0.285 6.562 14.172 1.00 0.00 H new ATOM 0 HA ASP A 7 2.256 6.700 12.748 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.208 5.742 15.475 1.00 0.00 H new ATOM 0 HB3 ASP A 7 2.917 5.712 15.085 1.00 0.00 H new ATOM 110 N CYS A 8 3.082 4.308 12.545 1.00 0.00 N ATOM 111 CA CYS A 8 3.404 2.925 12.090 1.00 0.00 C ATOM 112 C CYS A 8 4.740 2.497 12.710 1.00 0.00 C ATOM 113 O CYS A 8 5.780 2.615 12.090 1.00 0.00 O ATOM 114 CB CYS A 8 3.507 3.024 10.567 1.00 0.00 C ATOM 115 SG CYS A 8 3.931 1.405 9.875 1.00 0.00 S ATOM 0 H CYS A 8 3.869 4.957 12.535 1.00 0.00 H new ATOM 0 HA CYS A 8 2.657 2.188 12.386 1.00 0.00 H new ATOM 0 HB2 CYS A 8 2.561 3.371 10.151 1.00 0.00 H new ATOM 0 HB3 CYS A 8 4.265 3.757 10.291 1.00 0.00 H new ATOM 0 HG CYS A 8 4.015 1.495 8.581 1.00 0.00 H new ATOM 121 N PRO A 9 4.662 2.032 13.929 1.00 0.00 N ATOM 122 CA PRO A 9 5.877 1.603 14.671 1.00 0.00 C ATOM 123 C PRO A 9 6.474 0.311 14.118 1.00 0.00 C ATOM 124 O PRO A 9 7.519 -0.126 14.562 1.00 0.00 O ATOM 125 CB PRO A 9 5.372 1.376 16.089 1.00 0.00 C ATOM 126 CG PRO A 9 3.909 1.107 15.943 1.00 0.00 C ATOM 127 CD PRO A 9 3.444 1.862 14.729 1.00 0.00 C ATOM 0 HA PRO A 9 6.672 2.345 14.597 1.00 0.00 H new ATOM 0 HB2 PRO A 9 5.882 0.536 16.559 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.552 2.249 16.716 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.722 0.039 15.828 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.366 1.432 16.831 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.681 1.308 14.182 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.007 2.823 15.000 1.00 0.00 H new ATOM 135 N ALA A 10 5.836 -0.319 13.173 1.00 0.00 N ATOM 136 CA ALA A 10 6.402 -1.586 12.637 1.00 0.00 C ATOM 137 C ALA A 10 7.834 -1.359 12.147 1.00 0.00 C ATOM 138 O ALA A 10 8.752 -2.048 12.541 1.00 0.00 O ATOM 139 CB ALA A 10 5.492 -1.978 11.474 1.00 0.00 C ATOM 0 H ALA A 10 4.957 -0.016 12.753 1.00 0.00 H new ATOM 0 HA ALA A 10 6.444 -2.368 13.395 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.850 -2.906 11.029 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.475 -2.119 11.839 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.501 -1.188 10.723 1.00 0.00 H new ATOM 145 N LEU A 11 8.028 -0.395 11.289 1.00 0.00 N ATOM 146 CA LEU A 11 9.397 -0.121 10.765 1.00 0.00 C ATOM 147 C LEU A 11 10.198 0.734 11.756 1.00 0.00 C ATOM 148 O LEU A 11 11.159 0.276 12.341 1.00 0.00 O ATOM 149 CB LEU A 11 9.168 0.636 9.460 1.00 0.00 C ATOM 150 CG LEU A 11 8.559 -0.311 8.420 1.00 0.00 C ATOM 151 CD1 LEU A 11 7.191 0.217 7.975 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.490 -0.409 7.206 1.00 0.00 C ATOM 0 H LEU A 11 7.296 0.216 10.927 1.00 0.00 H new ATOM 0 HA LEU A 11 9.971 -1.035 10.616 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.503 1.483 9.630 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.111 1.040 9.091 1.00 0.00 H new ATOM 0 HG LEU A 11 8.436 -1.299 8.864 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.763 -0.460 7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.527 0.280 8.837 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.309 1.207 7.535 1.00 0.00 H new ATOM 0 HD21 LEU A 11 9.055 -1.083 6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.618 0.579 6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.460 -0.793 7.521 1.00 0.00 H new ATOM 164 N GLY A 12 9.817 1.973 11.945 1.00 0.00 N ATOM 165 CA GLY A 12 10.572 2.843 12.895 1.00 0.00 C ATOM 166 C GLY A 12 9.906 4.223 12.996 1.00 0.00 C ATOM 167 O GLY A 12 8.744 4.375 12.674 1.00 0.00 O ATOM 0 H GLY A 12 9.021 2.416 11.486 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.606 2.375 13.879 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.603 2.953 12.558 1.00 0.00 H new ATOM 171 N PRO A 13 10.672 5.185 13.452 1.00 0.00 N ATOM 172 CA PRO A 13 10.153 6.569 13.610 1.00 0.00 C ATOM 173 C PRO A 13 9.995 7.258 12.250 1.00 0.00 C ATOM 174 O PRO A 13 10.846 7.159 11.389 1.00 0.00 O ATOM 175 CB PRO A 13 11.229 7.264 14.440 1.00 0.00 C ATOM 176 CG PRO A 13 12.484 6.495 14.172 1.00 0.00 C ATOM 177 CD PRO A 13 12.080 5.077 13.861 1.00 0.00 C ATOM 0 HA PRO A 13 9.168 6.596 14.076 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.337 8.309 14.150 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.978 7.252 15.501 1.00 0.00 H new ATOM 0 HG2 PRO A 13 13.031 6.931 13.336 1.00 0.00 H new ATOM 0 HG3 PRO A 13 13.146 6.525 15.037 1.00 0.00 H new ATOM 0 HD2 PRO A 13 12.694 4.653 13.067 1.00 0.00 H new ATOM 0 HD3 PRO A 13 12.194 4.430 14.731 1.00 0.00 H new ATOM 185 N GLY A 14 8.905 7.955 12.057 1.00 0.00 N ATOM 186 CA GLY A 14 8.670 8.657 10.761 1.00 0.00 C ATOM 187 C GLY A 14 7.621 7.886 9.961 1.00 0.00 C ATOM 188 O GLY A 14 6.832 8.460 9.234 1.00 0.00 O ATOM 0 H GLY A 14 8.163 8.068 12.747 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.331 9.677 10.941 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.599 8.725 10.196 1.00 0.00 H new ATOM 192 N TRP A 15 7.623 6.586 10.075 1.00 0.00 N ATOM 193 CA TRP A 15 6.646 5.756 9.312 1.00 0.00 C ATOM 194 C TRP A 15 5.207 6.120 9.684 1.00 0.00 C ATOM 195 O TRP A 15 4.901 6.404 10.826 1.00 0.00 O ATOM 196 CB TRP A 15 6.952 4.315 9.719 1.00 0.00 C ATOM 197 CG TRP A 15 7.986 3.744 8.804 1.00 0.00 C ATOM 198 CD1 TRP A 15 9.308 3.657 9.080 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.807 3.179 7.474 1.00 0.00 C ATOM 200 NE1 TRP A 15 9.949 3.067 8.006 1.00 0.00 N ATOM 201 CE2 TRP A 15 9.067 2.757 6.989 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.683 2.993 6.649 1.00 0.00 C ATOM 203 CZ2 TRP A 15 9.209 2.172 5.731 1.00 0.00 C ATOM 204 CZ3 TRP A 15 6.821 2.405 5.381 1.00 0.00 C ATOM 205 CH2 TRP A 15 8.081 1.995 4.924 1.00 0.00 C ATOM 0 H TRP A 15 8.264 6.059 10.668 1.00 0.00 H new ATOM 0 HA TRP A 15 6.736 5.913 8.237 1.00 0.00 H new ATOM 0 HB2 TRP A 15 7.307 4.285 10.749 1.00 0.00 H new ATOM 0 HB3 TRP A 15 6.044 3.714 9.677 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.784 3.993 9.989 1.00 0.00 H new ATOM 0 HE1 TRP A 15 10.952 2.883 7.969 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.708 3.304 6.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 10.182 1.858 5.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 5.952 2.268 4.755 1.00 0.00 H new ATOM 0 HH2 TRP A 15 8.181 1.542 3.949 1.00 0.00 H new ATOM 216 N LYS A 16 4.320 6.101 8.725 1.00 0.00 N ATOM 217 CA LYS A 16 2.892 6.432 9.011 1.00 0.00 C ATOM 218 C LYS A 16 1.977 5.491 8.222 1.00 0.00 C ATOM 219 O LYS A 16 2.313 5.053 7.139 1.00 0.00 O ATOM 220 CB LYS A 16 2.713 7.878 8.541 1.00 0.00 C ATOM 221 CG LYS A 16 2.603 8.800 9.757 1.00 0.00 C ATOM 222 CD LYS A 16 3.986 9.353 10.106 1.00 0.00 C ATOM 223 CE LYS A 16 3.836 10.724 10.769 1.00 0.00 C ATOM 224 NZ LYS A 16 3.923 11.702 9.650 1.00 0.00 N ATOM 0 H LYS A 16 4.523 5.870 7.752 1.00 0.00 H new ATOM 0 HA LYS A 16 2.641 6.319 10.066 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.557 8.177 7.920 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.818 7.963 7.925 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.915 9.619 9.545 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.194 8.252 10.606 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.505 8.668 10.777 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.593 9.438 9.205 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.884 10.807 11.293 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.621 10.895 11.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.829 12.668 10.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.842 11.604 9.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.159 11.519 8.969 1.00 0.00 H new ATOM 238 N ARG A 17 0.827 5.171 8.755 1.00 0.00 N ATOM 239 CA ARG A 17 -0.095 4.251 8.031 1.00 0.00 C ATOM 240 C ARG A 17 -1.516 4.829 7.979 1.00 0.00 C ATOM 241 O ARG A 17 -1.954 5.514 8.880 1.00 0.00 O ATOM 242 CB ARG A 17 -0.062 2.945 8.833 1.00 0.00 C ATOM 243 CG ARG A 17 -0.643 3.162 10.234 1.00 0.00 C ATOM 244 CD ARG A 17 -1.732 2.117 10.502 1.00 0.00 C ATOM 245 NE ARG A 17 -1.568 1.750 11.935 1.00 0.00 N ATOM 246 CZ ARG A 17 -2.610 1.417 12.646 1.00 0.00 C ATOM 247 NH1 ARG A 17 -3.025 0.180 12.657 1.00 0.00 N ATOM 248 NH2 ARG A 17 -3.238 2.323 13.344 1.00 0.00 N ATOM 0 H ARG A 17 0.488 5.506 9.657 1.00 0.00 H new ATOM 0 HA ARG A 17 0.208 4.100 6.995 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.632 2.176 8.311 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.964 2.584 8.910 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.145 3.082 10.983 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.059 4.166 10.315 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.725 2.523 10.310 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.613 1.248 9.856 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.641 1.759 12.361 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.535 -0.527 12.110 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.840 -0.080 13.213 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.914 3.290 13.333 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.053 2.064 13.900 1.00 0.00 H new ATOM 262 N ARG A 18 -2.232 4.551 6.925 1.00 0.00 N ATOM 263 CA ARG A 18 -3.624 5.068 6.796 1.00 0.00 C ATOM 264 C ARG A 18 -4.545 3.948 6.306 1.00 0.00 C ATOM 265 O ARG A 18 -4.137 3.085 5.555 1.00 0.00 O ATOM 266 CB ARG A 18 -3.535 6.189 5.757 1.00 0.00 C ATOM 267 CG ARG A 18 -4.922 6.795 5.531 1.00 0.00 C ATOM 268 CD ARG A 18 -4.785 8.114 4.767 1.00 0.00 C ATOM 269 NE ARG A 18 -4.278 7.730 3.422 1.00 0.00 N ATOM 270 CZ ARG A 18 -4.550 8.473 2.383 1.00 0.00 C ATOM 271 NH1 ARG A 18 -4.453 9.773 2.467 1.00 0.00 N ATOM 272 NH2 ARG A 18 -4.916 7.918 1.261 1.00 0.00 N ATOM 0 H ARG A 18 -1.910 3.983 6.141 1.00 0.00 H new ATOM 0 HA ARG A 18 -4.029 5.427 7.742 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -2.842 6.959 6.097 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -3.141 5.798 4.819 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -5.547 6.100 4.969 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.416 6.966 6.487 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -5.743 8.630 4.695 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -4.095 8.792 5.270 1.00 0.00 H new ATOM 0 HE ARG A 18 -3.717 6.885 3.311 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -4.165 10.207 3.344 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -4.665 10.354 1.656 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -4.990 6.903 1.194 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -5.128 8.499 0.450 1.00 0.00 H new ATOM 286 N GLU A 19 -5.782 3.951 6.726 1.00 0.00 N ATOM 287 CA GLU A 19 -6.722 2.880 6.284 1.00 0.00 C ATOM 288 C GLU A 19 -7.631 3.397 5.164 1.00 0.00 C ATOM 289 O GLU A 19 -8.001 4.555 5.137 1.00 0.00 O ATOM 290 CB GLU A 19 -7.545 2.532 7.527 1.00 0.00 C ATOM 291 CG GLU A 19 -7.273 1.081 7.932 1.00 0.00 C ATOM 292 CD GLU A 19 -8.172 0.703 9.111 1.00 0.00 C ATOM 293 OE1 GLU A 19 -9.369 0.914 9.009 1.00 0.00 O ATOM 294 OE2 GLU A 19 -7.648 0.210 10.096 1.00 0.00 O ATOM 0 H GLU A 19 -6.182 4.647 7.355 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.196 2.011 5.888 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.287 3.203 8.346 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.607 2.671 7.323 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.461 0.416 7.089 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.225 0.959 8.206 1.00 0.00 H new ATOM 301 N VAL A 20 -7.992 2.546 4.242 1.00 0.00 N ATOM 302 CA VAL A 20 -8.878 2.983 3.123 1.00 0.00 C ATOM 303 C VAL A 20 -10.020 1.981 2.937 1.00 0.00 C ATOM 304 O VAL A 20 -9.867 0.974 2.275 1.00 0.00 O ATOM 305 CB VAL A 20 -7.985 3.005 1.881 1.00 0.00 C ATOM 306 CG1 VAL A 20 -8.755 3.622 0.712 1.00 0.00 C ATOM 307 CG2 VAL A 20 -6.734 3.841 2.161 1.00 0.00 C ATOM 0 H VAL A 20 -7.712 1.566 4.215 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.328 3.957 3.315 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.691 1.986 1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.120 3.638 -0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.646 3.028 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.049 4.640 0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.100 3.855 1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.027 4.860 2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.183 3.404 2.994 1.00 0.00 H new ATOM 317 N PHE A 21 -11.161 2.249 3.513 1.00 0.00 N ATOM 318 CA PHE A 21 -12.313 1.308 3.367 1.00 0.00 C ATOM 319 C PHE A 21 -13.053 1.566 2.050 1.00 0.00 C ATOM 320 O PHE A 21 -14.266 1.604 2.010 1.00 0.00 O ATOM 321 CB PHE A 21 -13.221 1.608 4.562 1.00 0.00 C ATOM 322 CG PHE A 21 -13.058 0.526 5.604 1.00 0.00 C ATOM 323 CD1 PHE A 21 -13.669 -0.720 5.420 1.00 0.00 C ATOM 324 CD2 PHE A 21 -12.295 0.769 6.752 1.00 0.00 C ATOM 325 CE1 PHE A 21 -13.518 -1.724 6.384 1.00 0.00 C ATOM 326 CE2 PHE A 21 -12.144 -0.235 7.717 1.00 0.00 C ATOM 327 CZ PHE A 21 -12.755 -1.481 7.533 1.00 0.00 C ATOM 0 H PHE A 21 -11.347 3.078 4.078 1.00 0.00 H new ATOM 0 HA PHE A 21 -11.993 0.266 3.347 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.969 2.579 4.989 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -14.260 1.662 4.238 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -14.257 -0.907 4.534 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -11.823 1.730 6.894 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -13.990 -2.685 6.242 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.556 -0.048 8.603 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.638 -2.255 8.277 1.00 0.00 H new ATOM 337 N ARG A 22 -12.329 1.726 0.969 1.00 0.00 N ATOM 338 CA ARG A 22 -12.975 1.971 -0.357 1.00 0.00 C ATOM 339 C ARG A 22 -13.977 3.130 -0.277 1.00 0.00 C ATOM 340 O ARG A 22 -14.330 3.593 0.790 1.00 0.00 O ATOM 341 CB ARG A 22 -13.704 0.670 -0.681 1.00 0.00 C ATOM 342 CG ARG A 22 -12.855 -0.172 -1.631 1.00 0.00 C ATOM 343 CD ARG A 22 -12.731 0.539 -2.979 1.00 0.00 C ATOM 344 NE ARG A 22 -11.278 0.503 -3.301 1.00 0.00 N ATOM 345 CZ ARG A 22 -10.680 -0.633 -3.541 1.00 0.00 C ATOM 346 NH1 ARG A 22 -10.687 -1.132 -4.744 1.00 0.00 N ATOM 347 NH2 ARG A 22 -10.068 -1.265 -2.578 1.00 0.00 N ATOM 0 H ARG A 22 -11.310 1.697 0.949 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.244 2.244 -1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.901 0.114 0.236 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.670 0.887 -1.136 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.866 -0.335 -1.203 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.309 -1.153 -1.767 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.318 0.035 -3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.097 1.564 -2.920 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.745 1.372 -3.334 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.160 -0.636 -5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.220 -2.019 -4.931 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.056 -0.872 -1.637 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.601 -2.152 -2.766 1.00 0.00 H new ATOM 361 N LYS A 23 -14.435 3.600 -1.404 1.00 0.00 N ATOM 362 CA LYS A 23 -15.416 4.721 -1.401 1.00 0.00 C ATOM 363 C LYS A 23 -16.560 4.431 -2.381 1.00 0.00 C ATOM 364 O LYS A 23 -17.681 4.850 -2.167 1.00 0.00 O ATOM 365 CB LYS A 23 -14.621 5.947 -1.849 1.00 0.00 C ATOM 366 CG LYS A 23 -15.124 7.190 -1.108 1.00 0.00 C ATOM 367 CD LYS A 23 -14.776 7.087 0.382 1.00 0.00 C ATOM 368 CE LYS A 23 -13.263 6.919 0.551 1.00 0.00 C ATOM 369 NZ LYS A 23 -13.013 7.141 2.002 1.00 0.00 N ATOM 0 H LYS A 23 -14.172 3.256 -2.328 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.870 4.867 -0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.560 5.797 -1.649 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -14.726 6.086 -2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -14.672 8.086 -1.535 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.203 7.286 -1.232 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.113 7.981 0.906 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.297 6.240 0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.939 5.925 0.242 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.715 7.637 -0.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.149 7.708 2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -13.820 7.646 2.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.895 6.224 2.478 1.00 0.00 H new ATOM 383 N SER A 24 -16.289 3.711 -3.449 1.00 0.00 N ATOM 384 CA SER A 24 -17.367 3.386 -4.449 1.00 0.00 C ATOM 385 C SER A 24 -16.757 2.892 -5.765 1.00 0.00 C ATOM 386 O SER A 24 -15.589 2.562 -5.838 1.00 0.00 O ATOM 387 CB SER A 24 -18.127 4.696 -4.694 1.00 0.00 C ATOM 388 OG SER A 24 -19.359 4.663 -3.986 1.00 0.00 O ATOM 0 H SER A 24 -15.368 3.334 -3.673 1.00 0.00 H new ATOM 0 HA SER A 24 -18.020 2.597 -4.075 1.00 0.00 H new ATOM 0 HB2 SER A 24 -17.528 5.545 -4.365 1.00 0.00 H new ATOM 0 HB3 SER A 24 -18.310 4.830 -5.760 1.00 0.00 H new ATOM 0 HG SER A 24 -19.194 4.832 -3.035 1.00 0.00 H new ATOM 394 N GLY A 25 -17.548 2.845 -6.809 1.00 0.00 N ATOM 395 CA GLY A 25 -17.030 2.381 -8.130 1.00 0.00 C ATOM 396 C GLY A 25 -17.462 0.935 -8.376 1.00 0.00 C ATOM 397 O GLY A 25 -18.237 0.644 -9.266 1.00 0.00 O ATOM 0 H GLY A 25 -18.533 3.109 -6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.408 3.024 -8.925 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.943 2.454 -8.151 1.00 0.00 H new ATOM 401 N ALA A 26 -16.954 0.030 -7.590 1.00 0.00 N ATOM 402 CA ALA A 26 -17.302 -1.413 -7.748 1.00 0.00 C ATOM 403 C ALA A 26 -16.623 -2.202 -6.630 1.00 0.00 C ATOM 404 O ALA A 26 -17.192 -3.099 -6.041 1.00 0.00 O ATOM 405 CB ALA A 26 -16.732 -1.818 -9.110 1.00 0.00 C ATOM 0 H ALA A 26 -16.302 0.230 -6.832 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.374 -1.603 -7.695 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -16.949 -2.870 -9.297 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.188 -1.209 -9.891 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.653 -1.664 -9.113 1.00 0.00 H new ATOM 411 N THR A 27 -15.409 -1.839 -6.332 1.00 0.00 N ATOM 412 CA THR A 27 -14.651 -2.514 -5.244 1.00 0.00 C ATOM 413 C THR A 27 -15.121 -1.989 -3.881 1.00 0.00 C ATOM 414 O THR A 27 -14.650 -2.418 -2.848 1.00 0.00 O ATOM 415 CB THR A 27 -13.192 -2.117 -5.501 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.116 -0.714 -5.727 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.668 -2.867 -6.730 1.00 0.00 C ATOM 0 H THR A 27 -14.901 -1.091 -6.804 1.00 0.00 H new ATOM 0 HA THR A 27 -14.790 -3.595 -5.233 1.00 0.00 H new ATOM 0 HB THR A 27 -12.585 -2.377 -4.634 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.239 -0.529 -6.682 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.631 -2.585 -6.913 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.727 -3.941 -6.553 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.273 -2.609 -7.599 1.00 0.00 H new ATOM 425 N CYS A 28 -16.046 -1.054 -3.882 1.00 0.00 N ATOM 426 CA CYS A 28 -16.563 -0.471 -2.605 1.00 0.00 C ATOM 427 C CYS A 28 -16.733 -1.539 -1.520 1.00 0.00 C ATOM 428 O CYS A 28 -17.322 -2.580 -1.743 1.00 0.00 O ATOM 429 CB CYS A 28 -17.921 0.126 -2.973 1.00 0.00 C ATOM 430 SG CYS A 28 -18.432 1.297 -1.691 1.00 0.00 S ATOM 0 H CYS A 28 -16.468 -0.667 -4.726 1.00 0.00 H new ATOM 0 HA CYS A 28 -15.871 0.266 -2.196 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -17.859 0.630 -3.937 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -18.663 -0.666 -3.074 1.00 0.00 H new ATOM 0 HG CYS A 28 -19.586 1.807 -2.004 1.00 0.00 H new ATOM 436 N GLY A 29 -16.232 -1.279 -0.341 1.00 0.00 N ATOM 437 CA GLY A 29 -16.374 -2.269 0.769 1.00 0.00 C ATOM 438 C GLY A 29 -15.009 -2.855 1.150 1.00 0.00 C ATOM 439 O GLY A 29 -14.859 -3.456 2.196 1.00 0.00 O ATOM 0 H GLY A 29 -15.731 -0.425 -0.098 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -16.824 -1.787 1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.047 -3.070 0.464 1.00 0.00 H new ATOM 443 N ARG A 30 -14.015 -2.698 0.315 1.00 0.00 N ATOM 444 CA ARG A 30 -12.670 -3.260 0.644 1.00 0.00 C ATOM 445 C ARG A 30 -11.890 -2.297 1.545 1.00 0.00 C ATOM 446 O ARG A 30 -12.085 -1.098 1.504 1.00 0.00 O ATOM 447 CB ARG A 30 -11.964 -3.425 -0.702 1.00 0.00 C ATOM 448 CG ARG A 30 -12.325 -4.783 -1.307 1.00 0.00 C ATOM 449 CD ARG A 30 -11.388 -5.086 -2.478 1.00 0.00 C ATOM 450 NE ARG A 30 -11.764 -6.456 -2.926 1.00 0.00 N ATOM 451 CZ ARG A 30 -10.868 -7.405 -2.945 1.00 0.00 C ATOM 452 NH1 ARG A 30 -10.319 -7.806 -1.831 1.00 0.00 N ATOM 453 NH2 ARG A 30 -10.520 -7.951 -4.078 1.00 0.00 N ATOM 0 H ARG A 30 -14.075 -2.207 -0.577 1.00 0.00 H new ATOM 0 HA ARG A 30 -12.745 -4.204 1.184 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.259 -2.624 -1.379 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -10.885 -3.350 -0.570 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -12.243 -5.563 -0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -13.360 -4.777 -1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -11.512 -4.360 -3.281 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -10.344 -5.044 -2.169 1.00 0.00 H new ATOM 0 HE ARG A 30 -12.721 -6.652 -3.218 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -10.590 -7.378 -0.946 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -9.619 -8.548 -1.846 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -10.948 -7.636 -4.949 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.820 -8.693 -4.093 1.00 0.00 H new ATOM 467 N SER A 31 -11.007 -2.817 2.358 1.00 0.00 N ATOM 468 CA SER A 31 -10.211 -1.937 3.262 1.00 0.00 C ATOM 469 C SER A 31 -8.718 -2.076 2.960 1.00 0.00 C ATOM 470 O SER A 31 -8.096 -3.067 3.290 1.00 0.00 O ATOM 471 CB SER A 31 -10.523 -2.432 4.673 1.00 0.00 C ATOM 472 OG SER A 31 -10.256 -3.826 4.752 1.00 0.00 O ATOM 0 H SER A 31 -10.803 -3.814 2.434 1.00 0.00 H new ATOM 0 HA SER A 31 -10.461 -0.884 3.136 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.918 -1.892 5.402 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.567 -2.236 4.917 1.00 0.00 H new ATOM 0 HG SER A 31 -10.601 -4.178 5.599 1.00 0.00 H new ATOM 478 N ASP A 32 -8.141 -1.086 2.335 1.00 0.00 N ATOM 479 CA ASP A 32 -6.688 -1.152 2.005 1.00 0.00 C ATOM 480 C ASP A 32 -5.904 -0.169 2.875 1.00 0.00 C ATOM 481 O ASP A 32 -6.223 1.000 2.950 1.00 0.00 O ATOM 482 CB ASP A 32 -6.601 -0.763 0.530 1.00 0.00 C ATOM 483 CG ASP A 32 -7.101 -1.922 -0.333 1.00 0.00 C ATOM 484 OD1 ASP A 32 -6.642 -3.033 -0.122 1.00 0.00 O ATOM 485 OD2 ASP A 32 -7.935 -1.679 -1.188 1.00 0.00 O ATOM 0 H ASP A 32 -8.614 -0.232 2.038 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.264 -2.139 2.189 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.199 0.129 0.342 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.572 -0.518 0.268 1.00 0.00 H new ATOM 490 N THR A 33 -4.881 -0.639 3.535 1.00 0.00 N ATOM 491 CA THR A 33 -4.077 0.263 4.404 1.00 0.00 C ATOM 492 C THR A 33 -2.811 0.706 3.670 1.00 0.00 C ATOM 493 O THR A 33 -2.010 -0.105 3.251 1.00 0.00 O ATOM 494 CB THR A 33 -3.723 -0.578 5.631 1.00 0.00 C ATOM 495 OG1 THR A 33 -4.875 -1.288 6.064 1.00 0.00 O ATOM 496 CG2 THR A 33 -3.232 0.336 6.754 1.00 0.00 C ATOM 0 H THR A 33 -4.568 -1.609 3.509 1.00 0.00 H new ATOM 0 HA THR A 33 -4.620 1.168 4.677 1.00 0.00 H new ATOM 0 HB THR A 33 -2.935 -1.286 5.372 1.00 0.00 H new ATOM 0 HG1 THR A 33 -4.697 -1.701 6.935 1.00 0.00 H new ATOM 0 HG21 THR A 33 -2.980 -0.265 7.628 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.348 0.880 6.420 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.017 1.045 7.015 1.00 0.00 H new ATOM 504 N TYR A 34 -2.631 1.988 3.510 1.00 0.00 N ATOM 505 CA TYR A 34 -1.421 2.491 2.802 1.00 0.00 C ATOM 506 C TYR A 34 -0.448 3.103 3.814 1.00 0.00 C ATOM 507 O TYR A 34 -0.856 3.697 4.792 1.00 0.00 O ATOM 508 CB TYR A 34 -1.946 3.556 1.843 1.00 0.00 C ATOM 509 CG TYR A 34 -2.856 2.903 0.834 1.00 0.00 C ATOM 510 CD1 TYR A 34 -4.147 2.506 1.204 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.408 2.688 -0.472 1.00 0.00 C ATOM 512 CE1 TYR A 34 -4.987 1.899 0.268 1.00 0.00 C ATOM 513 CE2 TYR A 34 -3.248 2.079 -1.409 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.539 1.685 -1.041 1.00 0.00 C ATOM 515 OH TYR A 34 -5.368 1.084 -1.965 1.00 0.00 O ATOM 0 H TYR A 34 -3.271 2.710 3.840 1.00 0.00 H new ATOM 0 HA TYR A 34 -0.881 1.704 2.276 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.486 4.326 2.394 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.116 4.049 1.337 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.493 2.669 2.214 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.412 2.993 -0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -5.983 1.594 0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.900 1.913 -2.418 1.00 0.00 H new ATOM 0 HH TYR A 34 -4.889 0.352 -2.407 1.00 0.00 H new ATOM 525 N TYR A 35 0.831 2.961 3.595 1.00 0.00 N ATOM 526 CA TYR A 35 1.816 3.535 4.563 1.00 0.00 C ATOM 527 C TYR A 35 2.943 4.247 3.819 1.00 0.00 C ATOM 528 O TYR A 35 3.187 3.999 2.659 1.00 0.00 O ATOM 529 CB TYR A 35 2.386 2.348 5.356 1.00 0.00 C ATOM 530 CG TYR A 35 1.539 1.114 5.154 1.00 0.00 C ATOM 531 CD1 TYR A 35 1.719 0.319 4.017 1.00 0.00 C ATOM 532 CD2 TYR A 35 0.571 0.770 6.104 1.00 0.00 C ATOM 533 CE1 TYR A 35 0.932 -0.822 3.830 1.00 0.00 C ATOM 534 CE2 TYR A 35 -0.216 -0.369 5.917 1.00 0.00 C ATOM 535 CZ TYR A 35 -0.036 -1.165 4.781 1.00 0.00 C ATOM 536 OH TYR A 35 -0.812 -2.286 4.598 1.00 0.00 O ATOM 0 H TYR A 35 1.237 2.476 2.794 1.00 0.00 H new ATOM 0 HA TYR A 35 1.339 4.265 5.218 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.409 2.149 5.037 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.426 2.598 6.416 1.00 0.00 H new ATOM 0 HD1 TYR A 35 2.466 0.586 3.284 1.00 0.00 H new ATOM 0 HD2 TYR A 35 0.432 1.385 6.981 1.00 0.00 H new ATOM 0 HE1 TYR A 35 1.071 -1.437 2.953 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.964 -0.635 6.650 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.468 -2.802 3.839 1.00 0.00 H new ATOM 546 N GLN A 36 3.640 5.118 4.494 1.00 0.00 N ATOM 547 CA GLN A 36 4.771 5.843 3.850 1.00 0.00 C ATOM 548 C GLN A 36 6.029 5.651 4.694 1.00 0.00 C ATOM 549 O GLN A 36 5.960 5.525 5.905 1.00 0.00 O ATOM 550 CB GLN A 36 4.342 7.317 3.831 1.00 0.00 C ATOM 551 CG GLN A 36 5.555 8.226 3.560 1.00 0.00 C ATOM 552 CD GLN A 36 5.899 9.014 4.826 1.00 0.00 C ATOM 553 OE1 GLN A 36 5.524 8.630 5.916 1.00 0.00 O ATOM 554 NE2 GLN A 36 6.601 10.109 4.726 1.00 0.00 N ATOM 0 H GLN A 36 3.474 5.360 5.471 1.00 0.00 H new ATOM 0 HA GLN A 36 4.993 5.484 2.845 1.00 0.00 H new ATOM 0 HB2 GLN A 36 3.585 7.472 3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 36 3.887 7.582 4.785 1.00 0.00 H new ATOM 0 HG2 GLN A 36 6.410 7.625 3.250 1.00 0.00 H new ATOM 0 HG3 GLN A 36 5.333 8.911 2.742 1.00 0.00 H new ATOM 0 HE21 GLN A 36 6.916 10.431 3.811 1.00 0.00 H new ATOM 0 HE22 GLN A 36 6.835 10.643 5.563 1.00 0.00 H new ATOM 563 N SER A 37 7.176 5.639 4.068 1.00 0.00 N ATOM 564 CA SER A 37 8.449 5.469 4.831 1.00 0.00 C ATOM 565 C SER A 37 8.514 6.517 5.949 1.00 0.00 C ATOM 566 O SER A 37 7.573 7.262 6.142 1.00 0.00 O ATOM 567 CB SER A 37 9.557 5.697 3.797 1.00 0.00 C ATOM 568 OG SER A 37 9.108 5.259 2.520 1.00 0.00 O ATOM 0 H SER A 37 7.287 5.740 3.059 1.00 0.00 H new ATOM 0 HA SER A 37 8.539 4.491 5.303 1.00 0.00 H new ATOM 0 HB2 SER A 37 9.822 6.754 3.759 1.00 0.00 H new ATOM 0 HB3 SER A 37 10.456 5.153 4.085 1.00 0.00 H new ATOM 0 HG SER A 37 9.881 5.045 1.957 1.00 0.00 H new ATOM 574 N PRO A 38 9.611 6.562 6.658 1.00 0.00 N ATOM 575 CA PRO A 38 9.728 7.546 7.747 1.00 0.00 C ATOM 576 C PRO A 38 9.979 8.932 7.158 1.00 0.00 C ATOM 577 O PRO A 38 9.862 9.937 7.829 1.00 0.00 O ATOM 578 CB PRO A 38 10.911 7.048 8.566 1.00 0.00 C ATOM 579 CG PRO A 38 11.733 6.232 7.621 1.00 0.00 C ATOM 580 CD PRO A 38 10.820 5.742 6.520 1.00 0.00 C ATOM 0 HA PRO A 38 8.830 7.637 8.359 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.487 7.880 8.970 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.578 6.450 9.414 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.545 6.830 7.207 1.00 0.00 H new ATOM 0 HG3 PRO A 38 12.190 5.390 8.141 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.277 5.869 5.539 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.596 4.681 6.632 1.00 0.00 H new ATOM 588 N THR A 39 10.309 8.980 5.895 1.00 0.00 N ATOM 589 CA THR A 39 10.563 10.279 5.216 1.00 0.00 C ATOM 590 C THR A 39 10.905 10.000 3.750 1.00 0.00 C ATOM 591 O THR A 39 11.848 10.538 3.205 1.00 0.00 O ATOM 592 CB THR A 39 11.753 10.894 5.964 1.00 0.00 C ATOM 593 OG1 THR A 39 11.987 12.209 5.482 1.00 0.00 O ATOM 594 CG2 THR A 39 13.004 10.038 5.746 1.00 0.00 C ATOM 0 H THR A 39 10.414 8.160 5.298 1.00 0.00 H new ATOM 0 HA THR A 39 9.708 10.955 5.230 1.00 0.00 H new ATOM 0 HB THR A 39 11.527 10.931 7.030 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.135 12.181 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 39 13.845 10.480 6.280 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.825 9.030 6.121 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.233 9.993 4.681 1.00 0.00 H new ATOM 602 N GLY A 40 10.154 9.128 3.121 1.00 0.00 N ATOM 603 CA GLY A 40 10.442 8.773 1.704 1.00 0.00 C ATOM 604 C GLY A 40 9.242 9.082 0.805 1.00 0.00 C ATOM 605 O GLY A 40 8.862 10.222 0.625 1.00 0.00 O ATOM 0 H GLY A 40 9.353 8.648 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.313 9.328 1.356 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.690 7.714 1.634 1.00 0.00 H new ATOM 609 N ASP A 41 8.659 8.065 0.223 1.00 0.00 N ATOM 610 CA ASP A 41 7.497 8.278 -0.688 1.00 0.00 C ATOM 611 C ASP A 41 6.243 7.609 -0.121 1.00 0.00 C ATOM 612 O ASP A 41 6.109 7.437 1.072 1.00 0.00 O ATOM 613 CB ASP A 41 7.913 7.617 -2.003 1.00 0.00 C ATOM 614 CG ASP A 41 7.618 8.561 -3.171 1.00 0.00 C ATOM 615 OD1 ASP A 41 6.497 8.543 -3.653 1.00 0.00 O ATOM 616 OD2 ASP A 41 8.519 9.285 -3.563 1.00 0.00 O ATOM 0 H ASP A 41 8.940 7.092 0.341 1.00 0.00 H new ATOM 0 HA ASP A 41 7.256 9.333 -0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.975 7.374 -1.979 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.374 6.679 -2.136 1.00 0.00 H new ATOM 621 N ARG A 42 5.320 7.232 -0.969 1.00 0.00 N ATOM 622 CA ARG A 42 4.073 6.582 -0.472 1.00 0.00 C ATOM 623 C ARG A 42 4.063 5.086 -0.811 1.00 0.00 C ATOM 624 O ARG A 42 4.030 4.696 -1.962 1.00 0.00 O ATOM 625 CB ARG A 42 2.935 7.307 -1.195 1.00 0.00 C ATOM 626 CG ARG A 42 2.195 8.218 -0.212 1.00 0.00 C ATOM 627 CD ARG A 42 3.152 9.289 0.320 1.00 0.00 C ATOM 628 NE ARG A 42 3.183 10.337 -0.737 1.00 0.00 N ATOM 629 CZ ARG A 42 3.060 11.595 -0.413 1.00 0.00 C ATOM 630 NH1 ARG A 42 2.113 11.970 0.401 1.00 0.00 N ATOM 631 NH2 ARG A 42 3.888 12.479 -0.903 1.00 0.00 N ATOM 0 H ARG A 42 5.377 7.346 -1.981 1.00 0.00 H new ATOM 0 HA ARG A 42 3.982 6.652 0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 42 3.333 7.896 -2.022 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.244 6.582 -1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.346 8.689 -0.707 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.797 7.630 0.615 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.801 9.695 1.269 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.146 8.878 0.497 1.00 0.00 H new ATOM 0 HE ARG A 42 3.300 10.072 -1.715 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.468 11.280 0.785 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.018 12.954 0.654 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.630 12.186 -1.538 1.00 0.00 H new ATOM 0 HH22 ARG A 42 3.792 13.463 -0.650 1.00 0.00 H new ATOM 645 N ILE A 43 4.072 4.252 0.194 1.00 0.00 N ATOM 646 CA ILE A 43 4.043 2.777 -0.038 1.00 0.00 C ATOM 647 C ILE A 43 2.609 2.271 0.154 1.00 0.00 C ATOM 648 O ILE A 43 1.815 2.888 0.837 1.00 0.00 O ATOM 649 CB ILE A 43 4.999 2.204 1.018 1.00 0.00 C ATOM 650 CG1 ILE A 43 6.439 2.380 0.530 1.00 0.00 C ATOM 651 CG2 ILE A 43 4.720 0.714 1.248 1.00 0.00 C ATOM 652 CD1 ILE A 43 7.399 2.249 1.712 1.00 0.00 C ATOM 0 H ILE A 43 4.098 4.531 1.175 1.00 0.00 H new ATOM 0 HA ILE A 43 4.347 2.482 -1.042 1.00 0.00 H new ATOM 0 HB ILE A 43 4.850 2.735 1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.672 1.630 -0.226 1.00 0.00 H new ATOM 0 HG13 ILE A 43 6.557 3.355 0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.408 0.327 2.000 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.694 0.585 1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.859 0.169 0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.424 2.374 1.364 1.00 0.00 H new ATOM 0 HD12 ILE A 43 7.171 3.016 2.453 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.287 1.263 2.164 1.00 0.00 H new ATOM 664 N ARG A 44 2.261 1.169 -0.457 1.00 0.00 N ATOM 665 CA ARG A 44 0.865 0.656 -0.320 1.00 0.00 C ATOM 666 C ARG A 44 0.843 -0.785 0.204 1.00 0.00 C ATOM 667 O ARG A 44 -0.203 -1.302 0.545 1.00 0.00 O ATOM 668 CB ARG A 44 0.280 0.707 -1.736 1.00 0.00 C ATOM 669 CG ARG A 44 0.558 2.071 -2.370 1.00 0.00 C ATOM 670 CD ARG A 44 -0.434 2.319 -3.508 1.00 0.00 C ATOM 671 NE ARG A 44 -0.880 3.726 -3.325 1.00 0.00 N ATOM 672 CZ ARG A 44 -0.841 4.559 -4.329 1.00 0.00 C ATOM 673 NH1 ARG A 44 -1.481 4.280 -5.432 1.00 0.00 N ATOM 674 NH2 ARG A 44 -0.162 5.668 -4.230 1.00 0.00 N ATOM 0 H ARG A 44 2.878 0.605 -1.041 1.00 0.00 H new ATOM 0 HA ARG A 44 0.295 1.252 0.393 1.00 0.00 H new ATOM 0 HB2 ARG A 44 0.717 -0.083 -2.347 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -0.794 0.526 -1.701 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.470 2.857 -1.620 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.579 2.106 -2.750 1.00 0.00 H new ATOM 0 HD2 ARG A 44 0.037 2.177 -4.481 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.275 1.628 -3.457 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.216 4.040 -2.415 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -2.011 3.412 -5.509 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.451 4.930 -6.217 1.00 0.00 H new ATOM 0 HH21 ARG A 44 0.339 5.884 -3.368 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.131 6.319 -5.015 1.00 0.00 H new ATOM 688 N SER A 45 1.969 -1.449 0.264 1.00 0.00 N ATOM 689 CA SER A 45 1.957 -2.857 0.759 1.00 0.00 C ATOM 690 C SER A 45 3.303 -3.230 1.387 1.00 0.00 C ATOM 691 O SER A 45 4.121 -2.378 1.673 1.00 0.00 O ATOM 692 CB SER A 45 1.683 -3.700 -0.484 1.00 0.00 C ATOM 693 OG SER A 45 0.280 -3.896 -0.618 1.00 0.00 O ATOM 0 H SER A 45 2.883 -1.084 -0.004 1.00 0.00 H new ATOM 0 HA SER A 45 1.209 -3.013 1.537 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.079 -3.203 -1.370 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.190 -4.661 -0.405 1.00 0.00 H new ATOM 0 HG SER A 45 0.021 -4.725 -0.164 1.00 0.00 H new ATOM 699 N LYS A 46 3.533 -4.499 1.608 1.00 0.00 N ATOM 700 CA LYS A 46 4.821 -4.929 2.222 1.00 0.00 C ATOM 701 C LYS A 46 5.931 -4.895 1.177 1.00 0.00 C ATOM 702 O LYS A 46 6.995 -4.359 1.413 1.00 0.00 O ATOM 703 CB LYS A 46 4.582 -6.356 2.707 1.00 0.00 C ATOM 704 CG LYS A 46 5.494 -6.650 3.898 1.00 0.00 C ATOM 705 CD LYS A 46 5.330 -8.112 4.313 1.00 0.00 C ATOM 706 CE LYS A 46 6.433 -8.950 3.665 1.00 0.00 C ATOM 707 NZ LYS A 46 6.136 -10.353 4.069 1.00 0.00 N ATOM 0 H LYS A 46 2.883 -5.254 1.389 1.00 0.00 H new ATOM 0 HA LYS A 46 5.128 -4.275 3.038 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.538 -6.484 2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.779 -7.063 1.901 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.532 -6.450 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.245 -5.993 4.732 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.380 -8.201 5.398 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.351 -8.481 4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.426 -8.841 2.580 1.00 0.00 H new ATOM 0 HE3 LYS A 46 7.419 -8.640 4.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.870 -10.986 3.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 6.122 -10.420 5.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.208 -10.634 3.692 1.00 0.00 H new ATOM 721 N VAL A 47 5.691 -5.446 0.013 1.00 0.00 N ATOM 722 CA VAL A 47 6.740 -5.420 -1.046 1.00 0.00 C ATOM 723 C VAL A 47 7.179 -3.969 -1.270 1.00 0.00 C ATOM 724 O VAL A 47 8.349 -3.655 -1.196 1.00 0.00 O ATOM 725 CB VAL A 47 6.057 -5.996 -2.283 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.800 -5.568 -3.549 1.00 0.00 C ATOM 727 CG2 VAL A 47 6.044 -7.523 -2.197 1.00 0.00 C ATOM 0 H VAL A 47 4.820 -5.909 -0.246 1.00 0.00 H new ATOM 0 HA VAL A 47 7.633 -5.990 -0.791 1.00 0.00 H new ATOM 0 HB VAL A 47 5.035 -5.619 -2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.301 -5.987 -4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.803 -4.480 -3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.827 -5.932 -3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.556 -7.933 -3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 47 7.068 -7.893 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.499 -7.833 -1.305 1.00 0.00 H new ATOM 737 N GLU A 48 6.244 -3.077 -1.512 1.00 0.00 N ATOM 738 CA GLU A 48 6.622 -1.643 -1.700 1.00 0.00 C ATOM 739 C GLU A 48 7.458 -1.201 -0.500 1.00 0.00 C ATOM 740 O GLU A 48 8.374 -0.406 -0.613 1.00 0.00 O ATOM 741 CB GLU A 48 5.302 -0.869 -1.762 1.00 0.00 C ATOM 742 CG GLU A 48 5.086 -0.352 -3.188 1.00 0.00 C ATOM 743 CD GLU A 48 3.743 0.373 -3.275 1.00 0.00 C ATOM 744 OE1 GLU A 48 3.712 1.556 -2.980 1.00 0.00 O ATOM 745 OE2 GLU A 48 2.769 -0.266 -3.636 1.00 0.00 O ATOM 0 H GLU A 48 5.247 -3.280 -1.586 1.00 0.00 H new ATOM 0 HA GLU A 48 7.210 -1.473 -2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.474 -1.514 -1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.322 -0.036 -1.060 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.894 0.324 -3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 48 5.108 -1.183 -3.894 1.00 0.00 H new ATOM 752 N LEU A 49 7.162 -1.753 0.646 1.00 0.00 N ATOM 753 CA LEU A 49 7.940 -1.424 1.869 1.00 0.00 C ATOM 754 C LEU A 49 9.316 -2.075 1.759 1.00 0.00 C ATOM 755 O LEU A 49 10.337 -1.448 1.955 1.00 0.00 O ATOM 756 CB LEU A 49 7.139 -2.044 3.017 1.00 0.00 C ATOM 757 CG LEU A 49 7.170 -1.126 4.240 1.00 0.00 C ATOM 758 CD1 LEU A 49 5.927 -0.235 4.241 1.00 0.00 C ATOM 759 CD2 LEU A 49 7.183 -1.980 5.510 1.00 0.00 C ATOM 0 H LEU A 49 6.407 -2.424 0.785 1.00 0.00 H new ATOM 0 HA LEU A 49 8.087 -0.354 2.016 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.108 -2.209 2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.554 -3.019 3.274 1.00 0.00 H new ATOM 0 HG LEU A 49 8.063 -0.502 4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.949 0.419 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.912 0.369 3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.033 -0.858 4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.205 -1.330 6.385 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.287 -2.600 5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 49 8.066 -2.619 5.510 1.00 0.00 H new ATOM 771 N THR A 50 9.338 -3.336 1.420 1.00 0.00 N ATOM 772 CA THR A 50 10.631 -4.057 1.263 1.00 0.00 C ATOM 773 C THR A 50 11.483 -3.364 0.190 1.00 0.00 C ATOM 774 O THR A 50 12.689 -3.517 0.148 1.00 0.00 O ATOM 775 CB THR A 50 10.233 -5.469 0.818 1.00 0.00 C ATOM 776 OG1 THR A 50 9.484 -6.091 1.852 1.00 0.00 O ATOM 777 CG2 THR A 50 11.489 -6.295 0.532 1.00 0.00 C ATOM 0 H THR A 50 8.507 -3.901 1.244 1.00 0.00 H new ATOM 0 HA THR A 50 11.224 -4.072 2.177 1.00 0.00 H new ATOM 0 HB THR A 50 9.630 -5.407 -0.088 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.559 -5.770 1.824 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.201 -7.298 0.216 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.066 -5.817 -0.259 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.096 -6.359 1.435 1.00 0.00 H new ATOM 785 N ARG A 51 10.862 -2.604 -0.674 1.00 0.00 N ATOM 786 CA ARG A 51 11.627 -1.898 -1.742 1.00 0.00 C ATOM 787 C ARG A 51 12.409 -0.727 -1.140 1.00 0.00 C ATOM 788 O ARG A 51 13.620 -0.669 -1.223 1.00 0.00 O ATOM 789 CB ARG A 51 10.573 -1.384 -2.722 1.00 0.00 C ATOM 790 CG ARG A 51 9.749 -2.558 -3.253 1.00 0.00 C ATOM 791 CD ARG A 51 9.849 -2.614 -4.780 1.00 0.00 C ATOM 792 NE ARG A 51 8.547 -3.179 -5.230 1.00 0.00 N ATOM 793 CZ ARG A 51 8.458 -3.771 -6.389 1.00 0.00 C ATOM 794 NH1 ARG A 51 9.345 -4.663 -6.736 1.00 0.00 N ATOM 795 NH2 ARG A 51 7.481 -3.471 -7.200 1.00 0.00 N ATOM 0 H ARG A 51 9.855 -2.442 -0.685 1.00 0.00 H new ATOM 0 HA ARG A 51 12.349 -2.553 -2.230 1.00 0.00 H new ATOM 0 HB2 ARG A 51 9.922 -0.664 -2.226 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.055 -0.862 -3.549 1.00 0.00 H new ATOM 0 HG2 ARG A 51 10.110 -3.492 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.707 -2.449 -2.951 1.00 0.00 H new ATOM 0 HD2 ARG A 51 10.016 -1.623 -5.201 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.682 -3.240 -5.098 1.00 0.00 H new ATOM 0 HE ARG A 51 7.724 -3.103 -4.632 1.00 0.00 H new ATOM 0 HH11 ARG A 51 10.108 -4.897 -6.101 1.00 0.00 H new ATOM 0 HH12 ARG A 51 9.275 -5.126 -7.642 1.00 0.00 H new ATOM 0 HH21 ARG A 51 6.788 -2.774 -6.928 1.00 0.00 H new ATOM 0 HH22 ARG A 51 7.410 -3.933 -8.106 1.00 0.00 H new ATOM 809 N TYR A 52 11.723 0.206 -0.530 1.00 0.00 N ATOM 810 CA TYR A 52 12.428 1.373 0.082 1.00 0.00 C ATOM 811 C TYR A 52 13.416 0.893 1.148 1.00 0.00 C ATOM 812 O TYR A 52 14.383 1.560 1.458 1.00 0.00 O ATOM 813 CB TYR A 52 11.325 2.225 0.718 1.00 0.00 C ATOM 814 CG TYR A 52 11.829 3.636 0.914 1.00 0.00 C ATOM 815 CD1 TYR A 52 12.396 4.331 -0.162 1.00 0.00 C ATOM 816 CD2 TYR A 52 11.734 4.251 2.170 1.00 0.00 C ATOM 817 CE1 TYR A 52 12.866 5.638 0.017 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.204 5.557 2.348 1.00 0.00 C ATOM 819 CZ TYR A 52 12.770 6.251 1.271 1.00 0.00 C ATOM 820 OH TYR A 52 13.232 7.539 1.447 1.00 0.00 O ATOM 0 H TYR A 52 10.708 0.210 -0.429 1.00 0.00 H new ATOM 0 HA TYR A 52 13.001 1.937 -0.654 1.00 0.00 H new ATOM 0 HB2 TYR A 52 10.440 2.228 0.081 1.00 0.00 H new ATOM 0 HB3 TYR A 52 11.027 1.798 1.675 1.00 0.00 H new ATOM 0 HD1 TYR A 52 12.471 3.859 -1.130 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.298 3.717 3.001 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.303 6.173 -0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 52 12.130 6.030 3.316 1.00 0.00 H new ATOM 0 HH TYR A 52 13.088 7.814 2.377 1.00 0.00 H new ATOM 830 N LEU A 53 13.178 -0.262 1.711 1.00 0.00 N ATOM 831 CA LEU A 53 14.099 -0.792 2.757 1.00 0.00 C ATOM 832 C LEU A 53 15.254 -1.560 2.109 1.00 0.00 C ATOM 833 O LEU A 53 16.298 -1.745 2.704 1.00 0.00 O ATOM 834 CB LEU A 53 13.239 -1.733 3.599 1.00 0.00 C ATOM 835 CG LEU A 53 12.105 -0.943 4.253 1.00 0.00 C ATOM 836 CD1 LEU A 53 11.082 -1.914 4.842 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.676 -0.065 5.369 1.00 0.00 C ATOM 0 H LEU A 53 12.383 -0.862 1.490 1.00 0.00 H new ATOM 0 HA LEU A 53 14.544 0.003 3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.830 -2.526 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.849 -2.214 4.364 1.00 0.00 H new ATOM 0 HG LEU A 53 11.621 -0.314 3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.273 -1.352 5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.677 -2.541 4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.565 -2.542 5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.869 0.499 5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.159 -0.695 6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.407 0.627 4.950 1.00 0.00 H new ATOM 849 N GLY A 54 15.075 -2.013 0.895 1.00 0.00 N ATOM 850 CA GLY A 54 16.160 -2.771 0.214 1.00 0.00 C ATOM 851 C GLY A 54 15.739 -4.236 0.065 1.00 0.00 C ATOM 852 O GLY A 54 14.906 -4.717 0.806 1.00 0.00 O ATOM 0 H GLY A 54 14.223 -1.889 0.348 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.362 -2.338 -0.765 1.00 0.00 H new ATOM 0 HA3 GLY A 54 17.083 -2.703 0.790 1.00 0.00 H new ATOM 856 N PRO A 55 16.332 -4.900 -0.891 1.00 0.00 N ATOM 857 CA PRO A 55 16.013 -6.328 -1.136 1.00 0.00 C ATOM 858 C PRO A 55 16.567 -7.201 -0.005 1.00 0.00 C ATOM 859 O PRO A 55 16.173 -8.340 0.160 1.00 0.00 O ATOM 860 CB PRO A 55 16.713 -6.631 -2.458 1.00 0.00 C ATOM 861 CG PRO A 55 17.819 -5.630 -2.546 1.00 0.00 C ATOM 862 CD PRO A 55 17.346 -4.394 -1.824 1.00 0.00 C ATOM 0 HA PRO A 55 14.942 -6.529 -1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 55 17.100 -7.650 -2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 55 16.026 -6.536 -3.299 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.730 -6.019 -2.091 1.00 0.00 H new ATOM 0 HG3 PRO A 55 18.054 -5.404 -3.586 1.00 0.00 H new ATOM 0 HD2 PRO A 55 18.163 -3.901 -1.298 1.00 0.00 H new ATOM 0 HD3 PRO A 55 16.925 -3.664 -2.515 1.00 0.00 H new ATOM 870 N ALA A 56 17.472 -6.676 0.778 1.00 0.00 N ATOM 871 CA ALA A 56 18.045 -7.475 1.900 1.00 0.00 C ATOM 872 C ALA A 56 17.307 -7.163 3.206 1.00 0.00 C ATOM 873 O ALA A 56 17.767 -7.492 4.282 1.00 0.00 O ATOM 874 CB ALA A 56 19.506 -7.034 1.993 1.00 0.00 C ATOM 0 H ALA A 56 17.839 -5.728 0.689 1.00 0.00 H new ATOM 0 HA ALA A 56 17.951 -8.548 1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 56 20.000 -7.578 2.798 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.010 -7.245 1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.551 -5.964 2.197 1.00 0.00 H new ATOM 880 N CYS A 57 16.164 -6.532 3.120 1.00 0.00 N ATOM 881 CA CYS A 57 15.397 -6.203 4.356 1.00 0.00 C ATOM 882 C CYS A 57 13.997 -6.818 4.284 1.00 0.00 C ATOM 883 O CYS A 57 13.001 -6.121 4.261 1.00 0.00 O ATOM 884 CB CYS A 57 15.316 -4.676 4.379 1.00 0.00 C ATOM 885 SG CYS A 57 16.757 -4.008 5.246 1.00 0.00 S ATOM 0 H CYS A 57 15.730 -6.231 2.247 1.00 0.00 H new ATOM 0 HA CYS A 57 15.871 -6.596 5.256 1.00 0.00 H new ATOM 0 HB2 CYS A 57 15.279 -4.288 3.361 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.400 -4.357 4.876 1.00 0.00 H new ATOM 0 HG CYS A 57 16.690 -2.710 5.264 1.00 0.00 H new ATOM 891 N ASP A 58 13.918 -8.123 4.246 1.00 0.00 N ATOM 892 CA ASP A 58 12.583 -8.797 4.173 1.00 0.00 C ATOM 893 C ASP A 58 11.653 -8.274 5.264 1.00 0.00 C ATOM 894 O ASP A 58 12.053 -7.509 6.120 1.00 0.00 O ATOM 895 CB ASP A 58 12.851 -10.287 4.405 1.00 0.00 C ATOM 896 CG ASP A 58 13.804 -10.475 5.589 1.00 0.00 C ATOM 897 OD1 ASP A 58 14.994 -10.280 5.403 1.00 0.00 O ATOM 898 OD2 ASP A 58 13.328 -10.810 6.661 1.00 0.00 O ATOM 0 H ASP A 58 14.720 -8.753 4.262 1.00 0.00 H new ATOM 0 HA ASP A 58 12.103 -8.608 3.213 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.913 -10.807 4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.282 -10.730 3.508 1.00 0.00 H new ATOM 903 N LEU A 59 10.418 -8.693 5.246 1.00 0.00 N ATOM 904 CA LEU A 59 9.456 -8.239 6.287 1.00 0.00 C ATOM 905 C LEU A 59 8.384 -9.310 6.500 1.00 0.00 C ATOM 906 O LEU A 59 7.215 -9.092 6.257 1.00 0.00 O ATOM 907 CB LEU A 59 8.829 -6.953 5.736 1.00 0.00 C ATOM 908 CG LEU A 59 9.826 -5.791 5.831 1.00 0.00 C ATOM 909 CD1 LEU A 59 9.159 -4.509 5.336 1.00 0.00 C ATOM 910 CD2 LEU A 59 10.262 -5.596 7.287 1.00 0.00 C ATOM 0 H LEU A 59 10.033 -9.333 4.552 1.00 0.00 H new ATOM 0 HA LEU A 59 9.940 -8.065 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.531 -7.101 4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.925 -6.712 6.296 1.00 0.00 H new ATOM 0 HG LEU A 59 10.698 -6.018 5.218 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.866 -3.682 5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.848 -4.638 4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.287 -4.291 5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 59 10.970 -4.769 7.347 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.390 -5.372 7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.737 -6.508 7.650 1.00 0.00 H new ATOM 922 N THR A 60 8.780 -10.471 6.945 1.00 0.00 N ATOM 923 CA THR A 60 7.792 -11.569 7.165 1.00 0.00 C ATOM 924 C THR A 60 6.994 -11.347 8.457 1.00 0.00 C ATOM 925 O THR A 60 6.138 -12.137 8.804 1.00 0.00 O ATOM 926 CB THR A 60 8.635 -12.840 7.270 1.00 0.00 C ATOM 927 OG1 THR A 60 9.714 -12.772 6.347 1.00 0.00 O ATOM 928 CG2 THR A 60 7.765 -14.054 6.948 1.00 0.00 C ATOM 0 H THR A 60 9.747 -10.709 7.167 1.00 0.00 H new ATOM 0 HA THR A 60 7.060 -11.620 6.359 1.00 0.00 H new ATOM 0 HB THR A 60 9.029 -12.932 8.282 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.255 -13.586 6.416 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.365 -14.961 7.022 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.938 -14.107 7.656 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.371 -13.961 5.936 1.00 0.00 H new ATOM 936 N LEU A 61 7.260 -10.284 9.172 1.00 0.00 N ATOM 937 CA LEU A 61 6.507 -10.033 10.436 1.00 0.00 C ATOM 938 C LEU A 61 5.493 -8.900 10.241 1.00 0.00 C ATOM 939 O LEU A 61 4.487 -8.837 10.918 1.00 0.00 O ATOM 940 CB LEU A 61 7.569 -9.641 11.462 1.00 0.00 C ATOM 941 CG LEU A 61 8.169 -10.906 12.079 1.00 0.00 C ATOM 942 CD1 LEU A 61 9.583 -10.609 12.581 1.00 0.00 C ATOM 943 CD2 LEU A 61 7.299 -11.363 13.252 1.00 0.00 C ATOM 0 H LEU A 61 7.962 -9.583 8.936 1.00 0.00 H new ATOM 0 HA LEU A 61 5.939 -10.907 10.755 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.351 -9.049 10.985 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.127 -9.018 12.240 1.00 0.00 H new ATOM 0 HG LEU A 61 8.208 -11.693 11.326 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.010 -11.511 13.020 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.204 -10.283 11.747 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.544 -9.822 13.334 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.726 -12.264 13.692 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.260 -10.575 14.004 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.291 -11.575 12.896 1.00 0.00 H new ATOM 955 N PHE A 62 5.745 -8.007 9.316 1.00 0.00 N ATOM 956 CA PHE A 62 4.782 -6.887 9.083 1.00 0.00 C ATOM 957 C PHE A 62 3.417 -7.460 8.692 1.00 0.00 C ATOM 958 O PHE A 62 3.298 -8.216 7.747 1.00 0.00 O ATOM 959 CB PHE A 62 5.382 -6.073 7.934 1.00 0.00 C ATOM 960 CG PHE A 62 4.644 -4.759 7.800 1.00 0.00 C ATOM 961 CD1 PHE A 62 4.715 -3.799 8.820 1.00 0.00 C ATOM 962 CD2 PHE A 62 3.890 -4.499 6.649 1.00 0.00 C ATOM 963 CE1 PHE A 62 4.032 -2.584 8.685 1.00 0.00 C ATOM 964 CE2 PHE A 62 3.208 -3.284 6.516 1.00 0.00 C ATOM 965 CZ PHE A 62 3.279 -2.327 7.534 1.00 0.00 C ATOM 0 H PHE A 62 6.570 -8.005 8.716 1.00 0.00 H new ATOM 0 HA PHE A 62 4.631 -6.271 9.969 1.00 0.00 H new ATOM 0 HB2 PHE A 62 6.440 -5.889 8.119 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.314 -6.636 7.003 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.296 -3.997 9.709 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.835 -5.237 5.863 1.00 0.00 H new ATOM 0 HE1 PHE A 62 4.087 -1.844 9.470 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.627 -3.085 5.628 1.00 0.00 H new ATOM 0 HZ PHE A 62 2.752 -1.390 7.431 1.00 0.00 H new ATOM 975 N ASP A 63 2.391 -7.125 9.428 1.00 0.00 N ATOM 976 CA ASP A 63 1.036 -7.671 9.118 1.00 0.00 C ATOM 977 C ASP A 63 0.316 -6.832 8.053 1.00 0.00 C ATOM 978 O ASP A 63 -0.847 -7.049 7.781 1.00 0.00 O ATOM 979 CB ASP A 63 0.282 -7.607 10.446 1.00 0.00 C ATOM 980 CG ASP A 63 0.577 -8.866 11.263 1.00 0.00 C ATOM 981 OD1 ASP A 63 0.340 -9.949 10.752 1.00 0.00 O ATOM 982 OD2 ASP A 63 1.036 -8.727 12.384 1.00 0.00 O ATOM 0 H ASP A 63 2.432 -6.497 10.231 1.00 0.00 H new ATOM 0 HA ASP A 63 1.094 -8.681 8.713 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.582 -6.720 11.004 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.789 -7.522 10.264 1.00 0.00 H new ATOM 987 N PHE A 64 0.992 -5.886 7.447 1.00 0.00 N ATOM 988 CA PHE A 64 0.341 -5.038 6.395 1.00 0.00 C ATOM 989 C PHE A 64 -0.902 -4.329 6.959 1.00 0.00 C ATOM 990 O PHE A 64 -0.871 -3.149 7.248 1.00 0.00 O ATOM 991 CB PHE A 64 -0.033 -6.011 5.262 1.00 0.00 C ATOM 992 CG PHE A 64 -0.900 -5.316 4.231 1.00 0.00 C ATOM 993 CD1 PHE A 64 -0.315 -4.566 3.197 1.00 0.00 C ATOM 994 CD2 PHE A 64 -2.295 -5.423 4.310 1.00 0.00 C ATOM 995 CE1 PHE A 64 -1.128 -3.931 2.249 1.00 0.00 C ATOM 996 CE2 PHE A 64 -3.104 -4.787 3.361 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.520 -4.041 2.332 1.00 0.00 C ATOM 0 H PHE A 64 1.969 -5.663 7.635 1.00 0.00 H new ATOM 0 HA PHE A 64 1.003 -4.248 6.039 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.872 -6.392 4.788 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.564 -6.870 5.673 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.760 -4.479 3.133 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.747 -5.998 5.105 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.679 -3.356 1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.179 -4.872 3.423 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.144 -3.549 1.601 1.00 0.00 H new ATOM 1007 N LYS A 65 -1.993 -5.032 7.107 1.00 0.00 N ATOM 1008 CA LYS A 65 -3.234 -4.392 7.640 1.00 0.00 C ATOM 1009 C LYS A 65 -2.977 -3.766 9.016 1.00 0.00 C ATOM 1010 O LYS A 65 -3.248 -2.602 9.238 1.00 0.00 O ATOM 1011 CB LYS A 65 -4.252 -5.528 7.751 1.00 0.00 C ATOM 1012 CG LYS A 65 -5.639 -4.947 8.038 1.00 0.00 C ATOM 1013 CD LYS A 65 -6.216 -4.341 6.756 1.00 0.00 C ATOM 1014 CE LYS A 65 -6.699 -5.461 5.829 1.00 0.00 C ATOM 1015 NZ LYS A 65 -8.183 -5.460 5.964 1.00 0.00 N ATOM 0 H LYS A 65 -2.080 -6.023 6.882 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.584 -3.588 6.993 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.272 -6.104 6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.962 -6.214 8.547 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.301 -5.727 8.414 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.572 -4.185 8.815 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.043 -3.674 6.998 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.458 -3.740 6.253 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.396 -5.278 4.798 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.277 -6.423 6.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.559 -6.382 5.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.441 -5.286 6.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.586 -4.711 5.365 1.00 0.00 H new ATOM 1029 N GLN A 66 -2.463 -4.530 9.943 1.00 0.00 N ATOM 1030 CA GLN A 66 -2.199 -3.979 11.306 1.00 0.00 C ATOM 1031 C GLN A 66 -1.148 -2.865 11.241 1.00 0.00 C ATOM 1032 O GLN A 66 -1.185 -1.920 12.005 1.00 0.00 O ATOM 1033 CB GLN A 66 -1.676 -5.162 12.121 1.00 0.00 C ATOM 1034 CG GLN A 66 -2.756 -6.244 12.202 1.00 0.00 C ATOM 1035 CD GLN A 66 -3.793 -5.855 13.258 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -3.396 -5.557 14.465 1.00 0.00 O flip ATOM 1037 NE2 GLN A 66 -4.975 -5.824 12.982 1.00 0.00 N flip ATOM 0 H GLN A 66 -2.214 -5.511 9.816 1.00 0.00 H new ATOM 0 HA GLN A 66 -3.094 -3.542 11.749 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.775 -5.566 11.659 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -1.400 -4.833 13.123 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.238 -6.365 11.232 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.306 -7.204 12.456 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -5.285 -6.057 12.038 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -5.658 -5.565 13.694 1.00 0.00 H new ATOM 1046 N GLY A 67 -0.211 -2.969 10.336 1.00 0.00 N ATOM 1047 CA GLY A 67 0.841 -1.918 10.225 1.00 0.00 C ATOM 1048 C GLY A 67 1.765 -1.985 11.443 1.00 0.00 C ATOM 1049 O GLY A 67 2.093 -0.979 12.041 1.00 0.00 O ATOM 0 H GLY A 67 -0.129 -3.737 9.669 1.00 0.00 H new ATOM 0 HA2 GLY A 67 1.417 -2.061 9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.379 -0.933 10.160 1.00 0.00 H new ATOM 1053 N ILE A 68 2.184 -3.166 11.816 1.00 0.00 N ATOM 1054 CA ILE A 68 3.088 -3.300 12.999 1.00 0.00 C ATOM 1055 C ILE A 68 3.953 -4.555 12.871 1.00 0.00 C ATOM 1056 O ILE A 68 3.613 -5.489 12.173 1.00 0.00 O ATOM 1057 CB ILE A 68 2.171 -3.416 14.222 1.00 0.00 C ATOM 1058 CG1 ILE A 68 0.854 -4.102 13.834 1.00 0.00 C ATOM 1059 CG2 ILE A 68 1.878 -2.018 14.769 1.00 0.00 C ATOM 1060 CD1 ILE A 68 0.155 -4.627 15.090 1.00 0.00 C ATOM 0 H ILE A 68 1.941 -4.042 11.354 1.00 0.00 H new ATOM 0 HA ILE A 68 3.762 -2.447 13.081 1.00 0.00 H new ATOM 0 HB ILE A 68 2.668 -4.014 14.986 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.206 -3.397 13.313 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.050 -4.924 13.145 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.226 -2.097 15.639 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.812 -1.537 15.058 1.00 0.00 H new ATOM 0 HG23 ILE A 68 1.386 -1.422 14.000 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.779 -5.113 14.810 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.802 -5.346 15.593 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.056 -3.796 15.763 1.00 0.00 H new ATOM 1072 N LEU A 69 5.069 -4.581 13.549 1.00 0.00 N ATOM 1073 CA LEU A 69 5.959 -5.774 13.481 1.00 0.00 C ATOM 1074 C LEU A 69 5.838 -6.579 14.777 1.00 0.00 C ATOM 1075 O LEU A 69 6.592 -6.386 15.710 1.00 0.00 O ATOM 1076 CB LEU A 69 7.376 -5.211 13.330 1.00 0.00 C ATOM 1077 CG LEU A 69 7.762 -5.164 11.848 1.00 0.00 C ATOM 1078 CD1 LEU A 69 9.159 -4.552 11.700 1.00 0.00 C ATOM 1079 CD2 LEU A 69 7.773 -6.582 11.275 1.00 0.00 C ATOM 0 H LEU A 69 5.403 -3.826 14.148 1.00 0.00 H new ATOM 0 HA LEU A 69 5.701 -6.440 12.658 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.427 -4.211 13.760 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.084 -5.831 13.880 1.00 0.00 H new ATOM 0 HG LEU A 69 7.036 -4.556 11.308 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.432 -4.519 10.645 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.158 -3.540 12.106 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.882 -5.160 12.243 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.048 -6.546 10.221 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.498 -7.188 11.819 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.782 -7.023 11.377 1.00 0.00 H new ATOM 1091 N CYS A 70 4.885 -7.471 14.843 1.00 0.00 N ATOM 1092 CA CYS A 70 4.694 -8.292 16.077 1.00 0.00 C ATOM 1093 C CYS A 70 5.969 -9.071 16.409 1.00 0.00 C ATOM 1094 O CYS A 70 6.103 -10.236 16.087 1.00 0.00 O ATOM 1095 CB CYS A 70 3.552 -9.253 15.742 1.00 0.00 C ATOM 1096 SG CYS A 70 2.654 -9.672 17.257 1.00 0.00 S ATOM 0 H CYS A 70 4.226 -7.668 14.090 1.00 0.00 H new ATOM 0 HA CYS A 70 4.469 -7.675 16.947 1.00 0.00 H new ATOM 0 HB2 CYS A 70 2.876 -8.794 15.021 1.00 0.00 H new ATOM 0 HB3 CYS A 70 3.947 -10.157 15.279 1.00 0.00 H new ATOM 0 HG CYS A 70 1.682 -10.487 16.974 1.00 0.00 H new ATOM 1102 N TYR A 71 6.904 -8.432 17.056 1.00 0.00 N ATOM 1103 CA TYR A 71 8.177 -9.119 17.421 1.00 0.00 C ATOM 1104 C TYR A 71 8.479 -8.899 18.910 1.00 0.00 C ATOM 1105 O TYR A 71 9.339 -8.115 19.258 1.00 0.00 O ATOM 1106 CB TYR A 71 9.245 -8.457 16.547 1.00 0.00 C ATOM 1107 CG TYR A 71 10.597 -9.061 16.848 1.00 0.00 C ATOM 1108 CD1 TYR A 71 10.864 -10.391 16.500 1.00 0.00 C ATOM 1109 CD2 TYR A 71 11.583 -8.289 17.474 1.00 0.00 C ATOM 1110 CE1 TYR A 71 12.118 -10.948 16.778 1.00 0.00 C ATOM 1111 CE2 TYR A 71 12.837 -8.847 17.752 1.00 0.00 C ATOM 1112 CZ TYR A 71 13.104 -10.177 17.404 1.00 0.00 C ATOM 1113 OH TYR A 71 14.341 -10.727 17.678 1.00 0.00 O ATOM 0 H TYR A 71 6.841 -7.457 17.350 1.00 0.00 H new ATOM 0 HA TYR A 71 8.134 -10.196 17.261 1.00 0.00 H new ATOM 0 HB2 TYR A 71 9.002 -8.593 15.493 1.00 0.00 H new ATOM 0 HB3 TYR A 71 9.266 -7.383 16.733 1.00 0.00 H new ATOM 0 HD1 TYR A 71 10.103 -10.987 16.018 1.00 0.00 H new ATOM 0 HD2 TYR A 71 11.377 -7.263 17.742 1.00 0.00 H new ATOM 0 HE1 TYR A 71 12.325 -11.973 16.509 1.00 0.00 H new ATOM 0 HE2 TYR A 71 13.598 -8.252 18.235 1.00 0.00 H new ATOM 0 HH TYR A 71 14.908 -10.057 18.113 1.00 0.00 H new ATOM 1123 N PRO A 72 7.754 -9.602 19.744 1.00 0.00 N ATOM 1124 CA PRO A 72 7.947 -9.476 21.210 1.00 0.00 C ATOM 1125 C PRO A 72 9.273 -10.116 21.642 1.00 0.00 C ATOM 1126 O PRO A 72 10.260 -9.436 21.842 1.00 0.00 O ATOM 1127 CB PRO A 72 6.747 -10.215 21.796 1.00 0.00 C ATOM 1128 CG PRO A 72 6.318 -11.176 20.732 1.00 0.00 C ATOM 1129 CD PRO A 72 6.700 -10.570 19.407 1.00 0.00 C ATOM 0 HA PRO A 72 8.002 -8.441 21.548 1.00 0.00 H new ATOM 0 HB2 PRO A 72 7.017 -10.738 22.713 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.944 -9.523 22.048 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.803 -12.143 20.868 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.243 -11.350 20.780 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.062 -11.328 18.712 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.849 -10.083 18.932 1.00 0.00 H new ATOM 1137 N ALA A 73 9.306 -11.415 21.792 1.00 0.00 N ATOM 1138 CA ALA A 73 10.572 -12.085 22.213 1.00 0.00 C ATOM 1139 C ALA A 73 11.058 -13.040 21.117 1.00 0.00 C ATOM 1140 O ALA A 73 10.273 -13.523 20.325 1.00 0.00 O ATOM 1141 CB ALA A 73 10.206 -12.862 23.477 1.00 0.00 C ATOM 0 H ALA A 73 8.513 -12.039 21.642 1.00 0.00 H new ATOM 0 HA ALA A 73 11.377 -11.372 22.391 1.00 0.00 H new ATOM 0 HB1 ALA A 73 11.087 -13.385 23.851 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.845 -12.170 24.238 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.425 -13.586 23.245 1.00 0.00 H new ATOM 1147 N PRO A 74 12.345 -13.282 21.107 1.00 0.00 N ATOM 1148 CA PRO A 74 12.938 -14.191 20.095 1.00 0.00 C ATOM 1149 C PRO A 74 12.579 -15.646 20.410 1.00 0.00 C ATOM 1150 O PRO A 74 12.409 -16.459 19.522 1.00 0.00 O ATOM 1151 CB PRO A 74 14.439 -13.957 20.238 1.00 0.00 C ATOM 1152 CG PRO A 74 14.623 -13.461 21.637 1.00 0.00 C ATOM 1153 CD PRO A 74 13.357 -12.741 22.023 1.00 0.00 C ATOM 0 HA PRO A 74 12.578 -14.001 19.084 1.00 0.00 H new ATOM 0 HB2 PRO A 74 14.999 -14.876 20.069 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.796 -13.228 19.511 1.00 0.00 H new ATOM 0 HG2 PRO A 74 14.817 -14.290 22.317 1.00 0.00 H new ATOM 0 HG3 PRO A 74 15.481 -12.791 21.698 1.00 0.00 H new ATOM 0 HD2 PRO A 74 13.093 -12.928 23.064 1.00 0.00 H new ATOM 0 HD3 PRO A 74 13.461 -11.662 21.910 1.00 0.00 H new ATOM 1161 N LYS A 75 12.462 -15.978 21.668 1.00 0.00 N ATOM 1162 CA LYS A 75 12.113 -17.379 22.044 1.00 0.00 C ATOM 1163 C LYS A 75 10.650 -17.456 22.488 1.00 0.00 C ATOM 1164 O LYS A 75 10.325 -18.360 23.240 1.00 0.00 O ATOM 1165 CB LYS A 75 13.048 -17.724 23.206 1.00 0.00 C ATOM 1166 CG LYS A 75 14.070 -18.769 22.752 1.00 0.00 C ATOM 1167 CD LYS A 75 15.388 -18.551 23.496 1.00 0.00 C ATOM 1168 CE LYS A 75 16.471 -19.450 22.894 1.00 0.00 C ATOM 1169 NZ LYS A 75 17.035 -18.666 21.760 1.00 0.00 N ATOM 1170 OXT LYS A 75 9.879 -16.608 22.068 1.00 0.00 O ATOM 0 H LYS A 75 12.593 -15.339 22.452 1.00 0.00 H new ATOM 0 HA LYS A 75 12.229 -18.072 21.211 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.560 -16.826 23.552 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.472 -18.107 24.048 1.00 0.00 H new ATOM 0 HG2 LYS A 75 13.691 -19.772 22.948 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.230 -18.693 21.677 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.688 -17.506 23.426 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.261 -18.776 24.555 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.239 -19.689 23.629 1.00 0.00 H new ATOM 0 HE3 LYS A 75 16.053 -20.396 22.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 17.431 -19.316 21.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 16.282 -18.096 21.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.785 -18.038 22.112 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 0.454 21.985 -12.205 1.00 0.00 O ATOM 1186 C5' DG B 101 0.839 22.710 -11.034 1.00 0.00 C ATOM 1187 C4' DG B 101 0.305 22.049 -9.767 1.00 0.00 C ATOM 1188 O4' DG B 101 -1.095 21.738 -9.907 1.00 0.00 O ATOM 1189 C3' DG B 101 1.056 20.760 -9.471 1.00 0.00 C ATOM 1190 O3' DG B 101 1.820 20.883 -8.266 1.00 0.00 O ATOM 1191 C2' DG B 101 0.002 19.690 -9.338 1.00 0.00 C ATOM 1192 C1' DG B 101 -1.341 20.376 -9.516 1.00 0.00 C ATOM 1193 N9 DG B 101 -2.170 19.686 -10.520 1.00 0.00 N ATOM 1194 C8 DG B 101 -1.795 18.939 -11.583 1.00 0.00 C ATOM 1195 N7 DG B 101 -2.727 18.448 -12.330 1.00 0.00 N ATOM 1196 C5 DG B 101 -3.879 18.919 -11.693 1.00 0.00 C ATOM 1197 C6 DG B 101 -5.247 18.727 -12.025 1.00 0.00 C ATOM 1198 O6 DG B 101 -5.716 18.098 -12.953 1.00 0.00 O ATOM 1199 N1 DG B 101 -6.086 19.372 -11.124 1.00 0.00 N ATOM 1200 C2 DG B 101 -5.665 20.113 -10.038 1.00 0.00 C ATOM 1201 N2 DG B 101 -6.624 20.656 -9.287 1.00 0.00 N ATOM 1202 N3 DG B 101 -4.381 20.299 -9.720 1.00 0.00 N ATOM 1203 C4 DG B 101 -3.545 19.679 -10.583 1.00 0.00 C ATOM 0 H5' DG B 101 0.465 23.732 -11.098 1.00 0.00 H new ATOM 0 H5'' DG B 101 1.926 22.771 -10.983 1.00 0.00 H new ATOM 0 H4' DG B 101 0.448 22.753 -8.948 1.00 0.00 H new ATOM 0 H3' DG B 101 1.766 20.519 -10.262 1.00 0.00 H new ATOM 0 H2' DG B 101 0.142 18.913 -10.089 1.00 0.00 H new ATOM 0 H2'' DG B 101 0.063 19.206 -8.363 1.00 0.00 H new ATOM 0 HO5' DG B 101 -0.436 21.596 -12.071 1.00 0.00 H new ATOM 0 H1' DG B 101 -1.894 20.346 -8.577 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.752 18.759 -11.800 1.00 0.00 H new ATOM 0 H1 DG B 101 -7.091 19.292 -11.277 1.00 0.00 H new ATOM 0 H21 DG B 101 -6.377 21.215 -8.470 1.00 0.00 H new ATOM 0 H22 DG B 101 -7.604 20.512 -9.529 1.00 0.00 H new ATOM 1216 P DT B 102 2.356 19.576 -7.495 1.00 0.00 P ATOM 1217 OP1 DT B 102 3.463 19.986 -6.602 1.00 0.00 O ATOM 1218 OP2 DT B 102 2.571 18.505 -8.493 1.00 0.00 O ATOM 1219 O5' DT B 102 1.096 19.165 -6.579 1.00 0.00 O ATOM 1220 C5' DT B 102 0.212 20.169 -6.070 1.00 0.00 C ATOM 1221 C4' DT B 102 -0.898 19.560 -5.217 1.00 0.00 C ATOM 1222 O4' DT B 102 -2.021 19.178 -6.041 1.00 0.00 O ATOM 1223 C3' DT B 102 -0.398 18.323 -4.487 1.00 0.00 C ATOM 1224 O3' DT B 102 -0.549 18.477 -3.071 1.00 0.00 O ATOM 1225 C2' DT B 102 -1.231 17.174 -4.996 1.00 0.00 C ATOM 1226 C1' DT B 102 -2.279 17.763 -5.924 1.00 0.00 C ATOM 1227 N1 DT B 102 -2.238 17.115 -7.250 1.00 0.00 N ATOM 1228 C2 DT B 102 -3.441 16.702 -7.791 1.00 0.00 C ATOM 1229 O2 DT B 102 -4.496 16.845 -7.206 1.00 0.00 O ATOM 1230 N3 DT B 102 -3.374 16.115 -9.040 1.00 0.00 N ATOM 1231 C4 DT B 102 -2.226 15.907 -9.784 1.00 0.00 C ATOM 1232 O4 DT B 102 -2.281 15.379 -10.877 1.00 0.00 O ATOM 1233 C5 DT B 102 -1.018 16.369 -9.137 1.00 0.00 C ATOM 1234 C7 DT B 102 0.322 16.200 -9.845 1.00 0.00 C ATOM 1235 C6 DT B 102 -1.057 16.946 -7.919 1.00 0.00 C ATOM 0 H5' DT B 102 -0.228 20.722 -6.900 1.00 0.00 H new ATOM 0 H5'' DT B 102 0.778 20.885 -5.474 1.00 0.00 H new ATOM 0 H4' DT B 102 -1.208 20.315 -4.495 1.00 0.00 H new ATOM 0 H3' DT B 102 0.663 18.152 -4.671 1.00 0.00 H new ATOM 0 H2' DT B 102 -0.609 16.452 -5.525 1.00 0.00 H new ATOM 0 H2'' DT B 102 -1.703 16.643 -4.169 1.00 0.00 H new ATOM 0 H1' DT B 102 -3.275 17.592 -5.515 1.00 0.00 H new ATOM 0 H3 DT B 102 -4.254 15.806 -9.453 1.00 0.00 H new ATOM 0 H71 DT B 102 0.996 17.002 -9.544 1.00 0.00 H new ATOM 0 H72 DT B 102 0.758 15.239 -9.574 1.00 0.00 H new ATOM 0 H73 DT B 102 0.171 16.238 -10.924 1.00 0.00 H new ATOM 0 H6 DT B 102 -0.137 17.281 -7.463 1.00 0.00 H new ATOM 1248 P DA B 103 -0.476 17.201 -2.090 1.00 0.00 P ATOM 1249 OP1 DA B 103 -0.655 17.675 -0.700 1.00 0.00 O ATOM 1250 OP2 DA B 103 0.720 16.408 -2.451 1.00 0.00 O ATOM 1251 O5' DA B 103 -1.785 16.361 -2.509 1.00 0.00 O ATOM 1252 C5' DA B 103 -3.090 16.798 -2.118 1.00 0.00 C ATOM 1253 C4' DA B 103 -4.095 15.652 -2.151 1.00 0.00 C ATOM 1254 O4' DA B 103 -4.571 15.426 -3.496 1.00 0.00 O ATOM 1255 C3' DA B 103 -3.459 14.366 -1.647 1.00 0.00 C ATOM 1256 O3' DA B 103 -4.083 13.934 -0.433 1.00 0.00 O ATOM 1257 C2' DA B 103 -3.648 13.355 -2.747 1.00 0.00 C ATOM 1258 C1' DA B 103 -4.469 14.029 -3.828 1.00 0.00 C ATOM 1259 N9 DA B 103 -3.837 13.846 -5.139 1.00 0.00 N ATOM 1260 C8 DA B 103 -2.546 14.002 -5.481 1.00 0.00 C ATOM 1261 N7 DA B 103 -2.219 13.788 -6.711 1.00 0.00 N ATOM 1262 C5 DA B 103 -3.454 13.440 -7.269 1.00 0.00 C ATOM 1263 C6 DA B 103 -3.841 13.081 -8.564 1.00 0.00 C ATOM 1264 N6 DA B 103 -2.990 13.006 -9.586 1.00 0.00 N ATOM 1265 N1 DA B 103 -5.141 12.800 -8.765 1.00 0.00 N ATOM 1266 C2 DA B 103 -6.011 12.866 -7.755 1.00 0.00 C ATOM 1267 N3 DA B 103 -5.753 13.195 -6.492 1.00 0.00 N ATOM 1268 C4 DA B 103 -4.445 13.472 -6.316 1.00 0.00 C ATOM 0 H5' DA B 103 -3.423 17.595 -2.783 1.00 0.00 H new ATOM 0 H5'' DA B 103 -3.048 17.218 -1.113 1.00 0.00 H new ATOM 0 H4' DA B 103 -4.929 15.931 -1.507 1.00 0.00 H new ATOM 0 H3' DA B 103 -2.403 14.503 -1.416 1.00 0.00 H new ATOM 0 H2' DA B 103 -2.686 13.028 -3.140 1.00 0.00 H new ATOM 0 H2'' DA B 103 -4.157 12.467 -2.372 1.00 0.00 H new ATOM 0 H1' DA B 103 -5.464 13.587 -3.883 1.00 0.00 H new ATOM 0 H8 DA B 103 -1.807 14.297 -4.751 1.00 0.00 H new ATOM 0 H61 DA B 103 -3.326 12.739 -10.511 1.00 0.00 H new ATOM 0 H62 DA B 103 -2.002 13.216 -9.443 1.00 0.00 H new ATOM 0 H2 DA B 103 -7.038 12.626 -7.989 1.00 0.00 H new ATOM 1280 P DT B 104 -3.929 12.415 0.079 1.00 0.00 P ATOM 1281 OP1 DT B 104 -3.892 12.425 1.558 1.00 0.00 O ATOM 1282 OP2 DT B 104 -2.832 11.779 -0.684 1.00 0.00 O ATOM 1283 O5' DT B 104 -5.319 11.749 -0.386 1.00 0.00 O ATOM 1284 C5' DT B 104 -6.423 12.572 -0.777 1.00 0.00 C ATOM 1285 C4' DT B 104 -7.573 11.743 -1.342 1.00 0.00 C ATOM 1286 O4' DT B 104 -7.491 11.672 -2.783 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.534 10.325 -0.792 1.00 0.00 C ATOM 1288 O3' DT B 104 -8.764 10.005 -0.133 1.00 0.00 O ATOM 1289 C2' DT B 104 -7.303 9.424 -1.978 1.00 0.00 C ATOM 1290 C1' DT B 104 -7.306 10.308 -3.215 1.00 0.00 C ATOM 1291 N1 DT B 104 -6.044 10.167 -3.960 1.00 0.00 N ATOM 1292 C2 DT B 104 -6.125 9.906 -5.314 1.00 0.00 C ATOM 1293 O2 DT B 104 -7.191 9.779 -5.886 1.00 0.00 O ATOM 1294 N3 DT B 104 -4.920 9.799 -5.985 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.662 9.930 -5.422 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.663 9.817 -6.106 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.678 10.200 -4.002 1.00 0.00 C ATOM 1298 C7 DT B 104 -2.360 10.370 -3.254 1.00 0.00 C ATOM 1299 C6 DT B 104 -4.841 10.308 -3.329 1.00 0.00 C ATOM 0 H5' DT B 104 -6.093 13.293 -1.525 1.00 0.00 H new ATOM 0 H5'' DT B 104 -6.774 13.143 0.083 1.00 0.00 H new ATOM 0 H4' DT B 104 -8.502 12.230 -1.047 1.00 0.00 H new ATOM 0 H3' DT B 104 -6.745 10.206 -0.050 1.00 0.00 H new ATOM 0 H2' DT B 104 -6.354 8.897 -1.883 1.00 0.00 H new ATOM 0 H2'' DT B 104 -8.083 8.666 -2.044 1.00 0.00 H new ATOM 0 H1' DT B 104 -8.113 10.012 -3.885 1.00 0.00 H new ATOM 0 H3 DT B 104 -4.962 9.606 -6.986 1.00 0.00 H new ATOM 0 H71 DT B 104 -1.588 9.771 -3.737 1.00 0.00 H new ATOM 0 H72 DT B 104 -2.067 11.420 -3.268 1.00 0.00 H new ATOM 0 H73 DT B 104 -2.482 10.041 -2.222 1.00 0.00 H new ATOM 0 H6 DT B 104 -4.821 10.510 -2.268 1.00 0.00 H new ATOM 1312 P DC B 105 -9.135 8.477 0.214 1.00 0.00 P ATOM 1313 OP1 DC B 105 -10.413 8.470 0.961 1.00 0.00 O ATOM 1314 OP2 DC B 105 -7.938 7.830 0.793 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.397 7.841 -1.240 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.518 8.255 -2.027 1.00 0.00 C ATOM 1317 C4' DC B 105 -10.763 7.296 -3.186 1.00 0.00 C ATOM 1318 O4' DC B 105 -9.765 7.467 -4.213 1.00 0.00 O ATOM 1319 C3' DC B 105 -10.717 5.856 -2.707 1.00 0.00 C ATOM 1320 O3' DC B 105 -12.003 5.241 -2.887 1.00 0.00 O ATOM 1321 C2' DC B 105 -9.641 5.184 -3.528 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.186 6.195 -4.560 1.00 0.00 C ATOM 1323 N1 DC B 105 -7.714 6.277 -4.601 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.095 6.115 -5.831 1.00 0.00 C ATOM 1325 O2 DC B 105 -7.760 5.912 -6.828 1.00 0.00 O ATOM 1326 N3 DC B 105 -5.737 6.191 -5.883 1.00 0.00 N ATOM 1327 C4 DC B 105 -5.017 6.416 -4.774 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.689 6.486 -4.862 1.00 0.00 N ATOM 1329 C5 DC B 105 -5.655 6.581 -3.504 1.00 0.00 C ATOM 1330 C6 DC B 105 -6.999 6.504 -3.465 1.00 0.00 C ATOM 0 H5' DC B 105 -10.343 9.259 -2.413 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.408 8.305 -1.399 1.00 0.00 H new ATOM 0 H4' DC B 105 -11.749 7.520 -3.592 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.487 5.774 -1.645 1.00 0.00 H new ATOM 0 H2' DC B 105 -8.809 4.875 -2.896 1.00 0.00 H new ATOM 0 H2'' DC B 105 -10.026 4.286 -4.010 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.515 5.893 -5.555 1.00 0.00 H new ATOM 0 H41 DC B 105 -3.131 6.657 -4.026 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.231 6.369 -5.766 1.00 0.00 H new ATOM 0 H5 DC B 105 -5.079 6.761 -2.608 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.514 6.623 -2.524 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.396 2.215 -6.730 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.149 2.098 -7.325 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.053 2.026 -6.522 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.173 2.064 -5.189 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.457 2.184 -4.568 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.594 2.253 -3.051 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.537 2.253 -5.372 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.052 2.065 -8.536 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.078 1.993 -4.434 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -10.561 2.340 -7.632 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -11.773 1.577 -7.116 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -12.944 2.523 -7.232 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.329 3.899 -7.404 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -10.945 3.725 -7.772 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -13.764 2.210 -8.366 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.439 4.692 -6.108 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.587 4.147 -5.099 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.163 3.826 -3.631 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.604 3.521 -3.757 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.252 2.864 -2.976 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.157 2.021 -3.417 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.161 1.911 -4.872 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.183 1.347 -2.607 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.050 3.120 -2.676 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -9.647 2.342 -2.784 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.172 5.733 -6.291 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -11.943 0.673 -7.701 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.532 2.340 -4.934 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.472 4.684 -5.760 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -12.856 4.454 -8.180 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.589 2.457 -6.356 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.626 1.264 -6.082 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.253 1.920 -8.590 1.00 0.00 H new ATOM 1375 P DG B 107 -14.083 0.687 -8.771 1.00 0.00 P ATOM 1376 OP1 DG B 107 -14.983 0.697 -9.945 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.475 -0.036 -7.548 1.00 0.00 O ATOM 1378 O5' DG B 107 -12.645 0.136 -9.240 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.228 0.270 -10.599 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.490 -0.972 -11.089 1.00 0.00 C ATOM 1381 O4' DG B 107 -10.096 -0.920 -10.713 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.099 -2.237 -10.501 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.671 -3.051 -11.537 1.00 0.00 O ATOM 1384 C2' DG B 107 -10.970 -2.950 -9.798 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.716 -2.128 -10.026 1.00 0.00 C ATOM 1386 N9 DG B 107 -9.057 -1.828 -8.748 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.609 -1.541 -7.552 1.00 0.00 C ATOM 1388 N7 DG B 107 -8.813 -1.357 -6.553 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.563 -1.544 -7.148 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.263 -1.479 -6.576 1.00 0.00 C ATOM 1391 O6 DG B 107 -5.957 -1.242 -5.425 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.278 -1.730 -7.523 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.509 -2.009 -8.856 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.431 -2.219 -9.609 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.728 -2.071 -9.400 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.704 -1.831 -8.496 1.00 0.00 C ATOM 0 H5' DG B 107 -11.579 1.141 -10.696 1.00 0.00 H new ATOM 0 H5'' DG B 107 -13.098 0.449 -11.231 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.581 -0.993 -12.175 1.00 0.00 H new ATOM 0 H3' DG B 107 -12.909 -2.012 -9.808 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.179 -3.047 -8.733 1.00 0.00 H new ATOM 0 H2'' DG B 107 -10.847 -3.959 -10.192 1.00 0.00 H new ATOM 0 H1' DG B 107 -9.001 -2.686 -10.631 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.680 -1.468 -7.434 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.308 -1.706 -7.209 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.535 -2.430 -10.602 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.501 -2.169 -9.193 1.00 0.00 H new ATOM 1408 P DG B 108 -12.764 -4.654 -11.384 1.00 0.00 P ATOM 1409 OP1 DG B 108 -13.728 -5.161 -12.387 1.00 0.00 O ATOM 1410 OP2 DG B 108 -12.953 -4.974 -9.952 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.287 -5.129 -11.818 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.455 -4.272 -12.603 1.00 0.00 C ATOM 1413 C4' DG B 108 -8.998 -4.725 -12.590 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.341 -4.321 -11.369 1.00 0.00 O ATOM 1415 C3' DG B 108 -8.896 -6.239 -12.705 1.00 0.00 C ATOM 1416 O3' DG B 108 -8.296 -6.609 -13.953 1.00 0.00 O ATOM 1417 C2' DG B 108 -8.048 -6.684 -11.537 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.592 -5.425 -10.826 1.00 0.00 C ATOM 1419 N9 DG B 108 -7.784 -5.532 -9.370 1.00 0.00 N ATOM 1420 C8 DG B 108 -8.925 -5.506 -8.652 1.00 0.00 C ATOM 1421 N7 DG B 108 -8.830 -5.598 -7.368 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.446 -5.700 -7.193 1.00 0.00 C ATOM 1423 C6 DG B 108 -6.683 -5.827 -6.001 1.00 0.00 C ATOM 1424 O6 DG B 108 -7.078 -5.879 -4.853 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.321 -5.897 -6.272 1.00 0.00 N ATOM 1426 C2 DG B 108 -4.758 -5.852 -7.532 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.428 -5.934 -7.587 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.469 -5.732 -8.658 1.00 0.00 N ATOM 1429 C4 DG B 108 -6.798 -5.661 -8.419 1.00 0.00 C ATOM 0 H5' DG B 108 -10.522 -3.253 -12.222 1.00 0.00 H new ATOM 0 H5'' DG B 108 -10.820 -4.253 -13.630 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.512 -4.255 -13.445 1.00 0.00 H new ATOM 0 H3' DG B 108 -9.877 -6.714 -12.682 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.620 -7.323 -10.864 1.00 0.00 H new ATOM 0 H2'' DG B 108 -7.193 -7.267 -11.879 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.525 -5.272 -10.986 1.00 0.00 H new ATOM 0 H8 DG B 108 -9.886 -5.411 -9.135 1.00 0.00 H new ATOM 0 H1 DG B 108 -4.688 -5.989 -5.478 1.00 0.00 H new ATOM 0 H21 DG B 108 -2.952 -5.907 -8.489 1.00 0.00 H new ATOM 0 H22 DG B 108 -2.887 -6.024 -6.727 1.00 0.00 H new ATOM 1441 P DA B 109 -7.604 -8.050 -14.146 1.00 0.00 P ATOM 1442 OP1 DA B 109 -7.079 -8.130 -15.528 1.00 0.00 O ATOM 1443 OP2 DA B 109 -8.540 -9.084 -13.652 1.00 0.00 O ATOM 1444 O5' DA B 109 -6.353 -7.977 -13.135 1.00 0.00 O ATOM 1445 C5' DA B 109 -5.083 -7.487 -13.576 1.00 0.00 C ATOM 1446 C4' DA B 109 -3.959 -8.450 -13.205 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.612 -8.313 -11.808 1.00 0.00 O ATOM 1448 C3' DA B 109 -4.397 -9.884 -13.448 1.00 0.00 C ATOM 1449 O3' DA B 109 -3.459 -10.567 -14.289 1.00 0.00 O ATOM 1450 C2' DA B 109 -4.477 -10.527 -12.088 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.933 -9.523 -11.089 1.00 0.00 C ATOM 1452 N9 DA B 109 -4.930 -9.260 -10.046 1.00 0.00 N ATOM 1453 C8 DA B 109 -6.241 -9.003 -10.186 1.00 0.00 C ATOM 1454 N7 DA B 109 -6.930 -8.791 -9.115 1.00 0.00 N ATOM 1455 C5 DA B 109 -5.952 -8.927 -8.125 1.00 0.00 C ATOM 1456 C6 DA B 109 -5.993 -8.830 -6.732 1.00 0.00 C ATOM 1457 N6 DA B 109 -7.108 -8.559 -6.053 1.00 0.00 N ATOM 1458 N1 DA B 109 -4.843 -9.024 -6.064 1.00 0.00 N ATOM 1459 C2 DA B 109 -3.715 -9.298 -6.720 1.00 0.00 C ATOM 1460 N3 DA B 109 -3.561 -9.414 -8.037 1.00 0.00 N ATOM 1461 C4 DA B 109 -4.727 -9.214 -8.686 1.00 0.00 C ATOM 0 H5' DA B 109 -4.892 -6.512 -13.129 1.00 0.00 H new ATOM 0 H5'' DA B 109 -5.101 -7.344 -14.656 1.00 0.00 H new ATOM 0 H4' DA B 109 -3.095 -8.210 -13.825 1.00 0.00 H new ATOM 0 H3' DA B 109 -5.357 -9.928 -13.962 1.00 0.00 H new ATOM 0 H2' DA B 109 -5.506 -10.792 -11.847 1.00 0.00 H new ATOM 0 H2'' DA B 109 -3.896 -11.449 -12.063 1.00 0.00 H new ATOM 0 H1' DA B 109 -3.039 -9.913 -10.601 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.703 -8.975 -11.162 1.00 0.00 H new ATOM 0 H61 DA B 109 -7.083 -8.499 -5.035 1.00 0.00 H new ATOM 0 H62 DA B 109 -7.986 -8.411 -6.552 1.00 0.00 H new ATOM 0 H2 DA B 109 -2.830 -9.441 -6.117 1.00 0.00 H new ATOM 1473 P DT B 110 -3.436 -12.175 -14.361 1.00 0.00 P ATOM 1474 OP1 DT B 110 -2.769 -12.574 -15.620 1.00 0.00 O ATOM 1475 OP2 DT B 110 -4.796 -12.672 -14.056 1.00 0.00 O ATOM 1476 O5' DT B 110 -2.469 -12.563 -13.133 1.00 0.00 O ATOM 1477 C5' DT B 110 -1.497 -11.631 -12.651 1.00 0.00 C ATOM 1478 C4' DT B 110 -0.706 -12.202 -11.477 1.00 0.00 C ATOM 1479 O4' DT B 110 -1.293 -11.794 -10.221 1.00 0.00 O ATOM 1480 C3' DT B 110 -0.694 -13.722 -11.527 1.00 0.00 C ATOM 1481 O3' DT B 110 0.651 -14.215 -11.550 1.00 0.00 O ATOM 1482 C2' DT B 110 -1.419 -14.183 -10.289 1.00 0.00 C ATOM 1483 C1' DT B 110 -1.691 -12.947 -9.451 1.00 0.00 C ATOM 1484 N1 DT B 110 -3.115 -12.866 -9.085 1.00 0.00 N ATOM 1485 C2 DT B 110 -3.420 -12.694 -7.748 1.00 0.00 C ATOM 1486 O2 DT B 110 -2.560 -12.622 -6.892 1.00 0.00 O ATOM 1487 N3 DT B 110 -4.765 -12.608 -7.439 1.00 0.00 N ATOM 1488 C4 DT B 110 -5.814 -12.678 -8.340 1.00 0.00 C ATOM 1489 O4 DT B 110 -6.964 -12.589 -7.960 1.00 0.00 O ATOM 1490 C5 DT B 110 -5.397 -12.859 -9.713 1.00 0.00 C ATOM 1491 C7 DT B 110 -6.451 -12.956 -10.812 1.00 0.00 C ATOM 1492 C6 DT B 110 -4.092 -12.947 -10.037 1.00 0.00 C ATOM 0 H5' DT B 110 -1.995 -10.712 -12.342 1.00 0.00 H new ATOM 0 H5'' DT B 110 -0.813 -11.368 -13.458 1.00 0.00 H new ATOM 0 H4' DT B 110 0.312 -11.821 -11.552 1.00 0.00 H new ATOM 0 H3' DT B 110 -1.178 -14.098 -12.429 1.00 0.00 H new ATOM 0 H2' DT B 110 -2.351 -14.684 -10.551 1.00 0.00 H new ATOM 0 H2'' DT B 110 -0.816 -14.901 -9.733 1.00 0.00 H new ATOM 0 H1' DT B 110 -1.123 -12.991 -8.522 1.00 0.00 H new ATOM 0 H3 DT B 110 -5.007 -12.481 -6.456 1.00 0.00 H new ATOM 0 H71 DT B 110 -6.042 -12.565 -11.744 1.00 0.00 H new ATOM 0 H72 DT B 110 -6.738 -13.999 -10.950 1.00 0.00 H new ATOM 0 H73 DT B 110 -7.327 -12.373 -10.528 1.00 0.00 H new ATOM 0 H6 DT B 110 -3.812 -13.084 -11.071 1.00 0.00 H new ATOM 1505 P DA B 111 0.965 -15.764 -11.247 1.00 0.00 P ATOM 1506 OP1 DA B 111 2.430 -15.964 -11.320 1.00 0.00 O ATOM 1507 OP2 DA B 111 0.066 -16.592 -12.081 1.00 0.00 O ATOM 1508 O5' DA B 111 0.513 -15.920 -9.710 1.00 0.00 O ATOM 1509 C5' DA B 111 1.338 -15.426 -8.652 1.00 0.00 C ATOM 1510 C4' DA B 111 1.174 -16.257 -7.385 1.00 0.00 C ATOM 1511 O4' DA B 111 0.055 -15.780 -6.604 1.00 0.00 O ATOM 1512 C3' DA B 111 0.925 -17.717 -7.736 1.00 0.00 C ATOM 1513 O3' DA B 111 1.930 -18.559 -7.164 1.00 0.00 O ATOM 1514 C2' DA B 111 -0.436 -18.051 -7.183 1.00 0.00 C ATOM 1515 C1' DA B 111 -0.916 -16.833 -6.419 1.00 0.00 C ATOM 1516 N9 DA B 111 -2.239 -16.420 -6.898 1.00 0.00 N ATOM 1517 C8 DA B 111 -2.691 -16.324 -8.162 1.00 0.00 C ATOM 1518 N7 DA B 111 -3.915 -15.947 -8.335 1.00 0.00 N ATOM 1519 C5 DA B 111 -4.340 -15.771 -7.013 1.00 0.00 C ATOM 1520 C6 DA B 111 -5.559 -15.376 -6.452 1.00 0.00 C ATOM 1521 N6 DA B 111 -6.635 -15.067 -7.179 1.00 0.00 N ATOM 1522 N1 DA B 111 -5.630 -15.313 -5.111 1.00 0.00 N ATOM 1523 C2 DA B 111 -4.568 -15.616 -4.363 1.00 0.00 C ATOM 1524 N3 DA B 111 -3.370 -16.001 -4.788 1.00 0.00 N ATOM 1525 C4 DA B 111 -3.323 -16.058 -6.134 1.00 0.00 C ATOM 0 H5' DA B 111 1.082 -14.387 -8.443 1.00 0.00 H new ATOM 0 H5'' DA B 111 2.382 -15.440 -8.966 1.00 0.00 H new ATOM 0 H4' DA B 111 2.094 -16.164 -6.807 1.00 0.00 H new ATOM 0 H3' DA B 111 0.965 -17.878 -8.813 1.00 0.00 H new ATOM 0 H2' DA B 111 -1.129 -18.299 -7.987 1.00 0.00 H new ATOM 0 H2'' DA B 111 -0.383 -18.921 -6.528 1.00 0.00 H new ATOM 0 H1' DA B 111 -1.012 -17.062 -5.358 1.00 0.00 H new ATOM 0 H8 DA B 111 -2.053 -16.554 -9.003 1.00 0.00 H new ATOM 0 H61 DA B 111 -7.499 -14.785 -6.716 1.00 0.00 H new ATOM 0 H62 DA B 111 -6.593 -15.113 -8.197 1.00 0.00 H new ATOM 0 H2 DA B 111 -4.696 -15.540 -3.293 1.00 0.00 H new ATOM 1537 P DC B 112 2.384 -19.912 -7.910 1.00 0.00 P ATOM 1538 OP1 DC B 112 3.859 -19.906 -8.027 1.00 0.00 O ATOM 1539 OP2 DC B 112 1.548 -20.076 -9.120 1.00 0.00 O ATOM 1540 O5' DC B 112 1.967 -21.052 -6.852 1.00 0.00 O ATOM 1541 C5' DC B 112 2.123 -20.833 -5.448 1.00 0.00 C ATOM 1542 C4' DC B 112 1.073 -21.587 -4.641 1.00 0.00 C ATOM 1543 O4' DC B 112 -0.151 -20.830 -4.558 1.00 0.00 O ATOM 1544 C3' DC B 112 0.759 -22.930 -5.284 1.00 0.00 C ATOM 1545 O3' DC B 112 1.234 -24.009 -4.471 1.00 0.00 O ATOM 1546 C2' DC B 112 -0.740 -22.980 -5.424 1.00 0.00 C ATOM 1547 C1' DC B 112 -1.278 -21.676 -4.859 1.00 0.00 C ATOM 1548 N1 DC B 112 -2.188 -21.021 -5.819 1.00 0.00 N ATOM 1549 C2 DC B 112 -3.427 -20.612 -5.350 1.00 0.00 C ATOM 1550 O2 DC B 112 -3.732 -20.799 -4.189 1.00 0.00 O ATOM 1551 N3 DC B 112 -4.278 -20.005 -6.223 1.00 0.00 N ATOM 1552 C4 DC B 112 -3.928 -19.807 -7.500 1.00 0.00 C ATOM 1553 N4 DC B 112 -4.786 -19.208 -8.327 1.00 0.00 N ATOM 1554 C5 DC B 112 -2.650 -20.228 -7.987 1.00 0.00 C ATOM 1555 C6 DC B 112 -1.816 -20.828 -7.117 1.00 0.00 C ATOM 0 H5' DC B 112 2.049 -19.766 -5.235 1.00 0.00 H new ATOM 0 H5'' DC B 112 3.118 -21.151 -5.138 1.00 0.00 H new ATOM 0 H4' DC B 112 1.482 -21.740 -3.642 1.00 0.00 H new ATOM 0 H3' DC B 112 1.252 -23.033 -6.251 1.00 0.00 H new ATOM 0 H2' DC B 112 -1.027 -23.096 -6.469 1.00 0.00 H new ATOM 0 H2'' DC B 112 -1.150 -23.834 -4.884 1.00 0.00 H new ATOM 0 HO3' DC B 112 1.020 -24.862 -4.902 1.00 0.00 H new ATOM 0 H1' DC B 112 -1.856 -21.868 -3.955 1.00 0.00 H new ATOM 0 H41 DC B 112 -4.530 -19.052 -9.302 1.00 0.00 H new ATOM 0 H42 DC B 112 -5.698 -18.906 -7.984 1.00 0.00 H new ATOM 0 H5 DC B 112 -2.364 -20.070 -9.017 1.00 0.00 H new ATOM 0 H6 DC B 112 -0.844 -21.160 -7.450 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -14.216 -19.426 -4.460 1.00 0.00 O ATOM 1570 C5' DG C 113 -14.267 -19.807 -3.082 1.00 0.00 C ATOM 1571 C4' DG C 113 -13.168 -19.127 -2.272 1.00 0.00 C ATOM 1572 O4' DG C 113 -11.872 -19.375 -2.855 1.00 0.00 O ATOM 1573 C3' DG C 113 -13.387 -17.623 -2.220 1.00 0.00 C ATOM 1574 O3' DG C 113 -13.732 -17.205 -0.895 1.00 0.00 O ATOM 1575 C2' DG C 113 -12.089 -17.001 -2.663 1.00 0.00 C ATOM 1576 C1' DG C 113 -11.133 -18.144 -2.958 1.00 0.00 C ATOM 1577 N9 DG C 113 -10.532 -18.002 -4.295 1.00 0.00 N ATOM 1578 C8 DG C 113 -11.052 -17.456 -5.417 1.00 0.00 C ATOM 1579 N7 DG C 113 -10.319 -17.452 -6.479 1.00 0.00 N ATOM 1580 C5 DG C 113 -9.152 -18.074 -6.021 1.00 0.00 C ATOM 1581 C6 DG C 113 -7.949 -18.375 -6.712 1.00 0.00 C ATOM 1582 O6 DG C 113 -7.671 -18.152 -7.873 1.00 0.00 O ATOM 1583 N1 DG C 113 -7.027 -19.001 -5.882 1.00 0.00 N ATOM 1584 C2 DG C 113 -7.234 -19.305 -4.551 1.00 0.00 C ATOM 1585 N2 DG C 113 -6.226 -19.909 -3.921 1.00 0.00 N ATOM 1586 N3 DG C 113 -8.363 -19.025 -3.892 1.00 0.00 N ATOM 1587 C4 DG C 113 -9.276 -18.414 -4.681 1.00 0.00 C ATOM 0 H5' DG C 113 -14.165 -20.889 -2.999 1.00 0.00 H new ATOM 0 H5'' DG C 113 -15.241 -19.546 -2.667 1.00 0.00 H new ATOM 0 H4' DG C 113 -13.206 -19.542 -1.265 1.00 0.00 H new ATOM 0 H3' DG C 113 -14.212 -17.317 -2.864 1.00 0.00 H new ATOM 0 H2' DG C 113 -12.239 -16.384 -3.549 1.00 0.00 H new ATOM 0 H2'' DG C 113 -11.687 -16.351 -1.886 1.00 0.00 H new ATOM 0 HO5' DG C 113 -13.310 -19.127 -4.683 1.00 0.00 H new ATOM 0 H1' DG C 113 -10.312 -18.137 -2.241 1.00 0.00 H new ATOM 0 H8 DG C 113 -12.047 -17.037 -5.424 1.00 0.00 H new ATOM 0 H1 DG C 113 -6.127 -19.256 -6.288 1.00 0.00 H new ATOM 0 H21 DG C 113 -6.317 -20.160 -2.936 1.00 0.00 H new ATOM 0 H22 DG C 113 -5.364 -20.120 -4.424 1.00 0.00 H new ATOM 1600 P DT C 114 -13.628 -15.655 -0.473 1.00 0.00 P ATOM 1601 OP1 DT C 114 -14.633 -15.393 0.580 1.00 0.00 O ATOM 1602 OP2 DT C 114 -13.620 -14.838 -1.707 1.00 0.00 O ATOM 1603 O5' DT C 114 -12.165 -15.572 0.195 1.00 0.00 O ATOM 1604 C5' DT C 114 -11.482 -16.763 0.597 1.00 0.00 C ATOM 1605 C4' DT C 114 -10.044 -16.472 1.018 1.00 0.00 C ATOM 1606 O4' DT C 114 -9.141 -16.657 -0.094 1.00 0.00 O ATOM 1607 C3' DT C 114 -9.908 -15.039 1.511 1.00 0.00 C ATOM 1608 O3' DT C 114 -9.375 -15.015 2.842 1.00 0.00 O ATOM 1609 C2' DT C 114 -8.980 -14.353 0.537 1.00 0.00 C ATOM 1610 C1' DT C 114 -8.473 -15.420 -0.417 1.00 0.00 C ATOM 1611 N1 DT C 114 -8.728 -15.045 -1.821 1.00 0.00 N ATOM 1612 C2 DT C 114 -7.680 -15.176 -2.711 1.00 0.00 C ATOM 1613 O2 DT C 114 -6.579 -15.552 -2.363 1.00 0.00 O ATOM 1614 N3 DT C 114 -7.958 -14.851 -4.026 1.00 0.00 N ATOM 1615 C4 DT C 114 -9.173 -14.413 -4.519 1.00 0.00 C ATOM 1616 O4 DT C 114 -9.306 -14.157 -5.699 1.00 0.00 O ATOM 1617 C5 DT C 114 -10.209 -14.304 -3.514 1.00 0.00 C ATOM 1618 C7 DT C 114 -11.600 -13.828 -3.919 1.00 0.00 C ATOM 1619 C6 DT C 114 -9.963 -14.616 -2.225 1.00 0.00 C ATOM 0 H5' DT C 114 -11.483 -17.479 -0.225 1.00 0.00 H new ATOM 0 H5'' DT C 114 -12.017 -17.228 1.425 1.00 0.00 H new ATOM 0 H4' DT C 114 -9.791 -17.165 1.821 1.00 0.00 H new ATOM 0 H3' DT C 114 -10.872 -14.533 1.555 1.00 0.00 H new ATOM 0 H2' DT C 114 -9.504 -13.567 -0.007 1.00 0.00 H new ATOM 0 H2'' DT C 114 -8.151 -13.879 1.062 1.00 0.00 H new ATOM 0 H1' DT C 114 -7.394 -15.530 -0.306 1.00 0.00 H new ATOM 0 H3 DT C 114 -7.194 -14.943 -4.696 1.00 0.00 H new ATOM 0 H71 DT C 114 -11.519 -13.149 -4.768 1.00 0.00 H new ATOM 0 H72 DT C 114 -12.211 -14.686 -4.198 1.00 0.00 H new ATOM 0 H73 DT C 114 -12.065 -13.308 -3.081 1.00 0.00 H new ATOM 0 H6 DT C 114 -10.756 -14.525 -1.498 1.00 0.00 H new ATOM 1632 P DA C 115 -8.716 -13.676 3.446 1.00 0.00 P ATOM 1633 OP1 DA C 115 -8.259 -13.967 4.823 1.00 0.00 O ATOM 1634 OP2 DA C 115 -9.642 -12.549 3.198 1.00 0.00 O ATOM 1635 O5' DA C 115 -7.417 -13.475 2.516 1.00 0.00 O ATOM 1636 C5' DA C 115 -6.197 -14.164 2.804 1.00 0.00 C ATOM 1637 C4' DA C 115 -4.991 -13.400 2.268 1.00 0.00 C ATOM 1638 O4' DA C 115 -4.878 -13.566 0.840 1.00 0.00 O ATOM 1639 C3' DA C 115 -5.124 -11.916 2.568 1.00 0.00 C ATOM 1640 O3' DA C 115 -4.084 -11.480 3.448 1.00 0.00 O ATOM 1641 C2' DA C 115 -5.036 -11.217 1.239 1.00 0.00 C ATOM 1642 C1' DA C 115 -4.747 -12.284 0.200 1.00 0.00 C ATOM 1643 N9 DA C 115 -5.677 -12.164 -0.933 1.00 0.00 N ATOM 1644 C8 DA C 115 -7.013 -11.961 -0.921 1.00 0.00 C ATOM 1645 N7 DA C 115 -7.619 -11.905 -2.059 1.00 0.00 N ATOM 1646 C5 DA C 115 -6.558 -12.094 -2.951 1.00 0.00 C ATOM 1647 C6 DA C 115 -6.493 -12.148 -4.346 1.00 0.00 C ATOM 1648 N6 DA C 115 -7.560 -12.009 -5.132 1.00 0.00 N ATOM 1649 N1 DA C 115 -5.286 -12.348 -4.901 1.00 0.00 N ATOM 1650 C2 DA C 115 -4.203 -12.486 -4.135 1.00 0.00 C ATOM 1651 N3 DA C 115 -4.149 -12.452 -2.806 1.00 0.00 N ATOM 1652 C4 DA C 115 -5.372 -12.252 -2.272 1.00 0.00 C ATOM 0 H5' DA C 115 -6.226 -15.160 2.362 1.00 0.00 H new ATOM 0 H5'' DA C 115 -6.097 -14.297 3.881 1.00 0.00 H new ATOM 0 H4' DA C 115 -4.103 -13.800 2.758 1.00 0.00 H new ATOM 0 H3' DA C 115 -6.065 -11.693 3.070 1.00 0.00 H new ATOM 0 H2' DA C 115 -5.968 -10.699 1.012 1.00 0.00 H new ATOM 0 H2'' DA C 115 -4.248 -10.464 1.250 1.00 0.00 H new ATOM 0 H1' DA C 115 -3.738 -12.167 -0.197 1.00 0.00 H new ATOM 0 H8 DA C 115 -7.554 -11.850 0.007 1.00 0.00 H new ATOM 0 H61 DA C 115 -7.456 -12.057 -6.146 1.00 0.00 H new ATOM 0 H62 DA C 115 -8.480 -11.855 -4.720 1.00 0.00 H new ATOM 0 H2 DA C 115 -3.267 -12.643 -4.650 1.00 0.00 H new ATOM 1664 P DT C 116 -3.781 -9.912 3.645 1.00 0.00 P ATOM 1665 OP1 DT C 116 -3.304 -9.701 5.029 1.00 0.00 O ATOM 1666 OP2 DT C 116 -4.946 -9.148 3.141 1.00 0.00 O ATOM 1667 O5' DT C 116 -2.547 -9.665 2.641 1.00 0.00 O ATOM 1668 C5' DT C 116 -1.812 -10.768 2.105 1.00 0.00 C ATOM 1669 C4' DT C 116 -1.000 -10.358 0.879 1.00 0.00 C ATOM 1670 O4' DT C 116 -1.740 -10.609 -0.333 1.00 0.00 O ATOM 1671 C3' DT C 116 -0.659 -8.874 0.931 1.00 0.00 C ATOM 1672 O3' DT C 116 0.759 -8.684 0.999 1.00 0.00 O ATOM 1673 C2' DT C 116 -1.229 -8.280 -0.331 1.00 0.00 C ATOM 1674 C1' DT C 116 -1.737 -9.435 -1.166 1.00 0.00 C ATOM 1675 N1 DT C 116 -3.084 -9.149 -1.682 1.00 0.00 N ATOM 1676 C2 DT C 116 -3.268 -9.197 -3.048 1.00 0.00 C ATOM 1677 O2 DT C 116 -2.361 -9.449 -3.816 1.00 0.00 O ATOM 1678 N3 DT C 116 -4.550 -8.939 -3.493 1.00 0.00 N ATOM 1679 C4 DT C 116 -5.645 -8.644 -2.700 1.00 0.00 C ATOM 1680 O4 DT C 116 -6.734 -8.433 -3.198 1.00 0.00 O ATOM 1681 C5 DT C 116 -5.353 -8.617 -1.284 1.00 0.00 C ATOM 1682 C7 DT C 116 -6.468 -8.302 -0.293 1.00 0.00 C ATOM 1683 C6 DT C 116 -4.109 -8.863 -0.828 1.00 0.00 C ATOM 0 H5' DT C 116 -2.501 -11.568 1.835 1.00 0.00 H new ATOM 0 H5'' DT C 116 -1.144 -11.166 2.868 1.00 0.00 H new ATOM 0 H4' DT C 116 -0.085 -10.950 0.883 1.00 0.00 H new ATOM 0 H3' DT C 116 -1.076 -8.394 1.816 1.00 0.00 H new ATOM 0 H2' DT C 116 -2.036 -7.585 -0.101 1.00 0.00 H new ATOM 0 H2'' DT C 116 -0.468 -7.717 -0.872 1.00 0.00 H new ATOM 0 H1' DT C 116 -1.092 -9.593 -2.030 1.00 0.00 H new ATOM 0 H3 DT C 116 -4.704 -8.969 -4.501 1.00 0.00 H new ATOM 0 H71 DT C 116 -7.197 -7.642 -0.763 1.00 0.00 H new ATOM 0 H72 DT C 116 -6.959 -9.227 0.009 1.00 0.00 H new ATOM 0 H73 DT C 116 -6.047 -7.811 0.585 1.00 0.00 H new ATOM 0 H6 DT C 116 -3.920 -8.833 0.235 1.00 0.00 H new ATOM 1696 P DC C 117 1.431 -7.306 0.507 1.00 0.00 P ATOM 1697 OP1 DC C 117 2.819 -7.267 1.010 1.00 0.00 O ATOM 1698 OP2 DC C 117 0.500 -6.198 0.816 1.00 0.00 O ATOM 1699 O5' DC C 117 1.484 -7.492 -1.090 1.00 0.00 O ATOM 1700 C5' DC C 117 2.743 -7.569 -1.766 1.00 0.00 C ATOM 1701 C4' DC C 117 2.673 -6.943 -3.155 1.00 0.00 C ATOM 1702 O4' DC C 117 1.429 -7.281 -3.805 1.00 0.00 O ATOM 1703 C3' DC C 117 2.772 -5.431 -3.065 1.00 0.00 C ATOM 1704 O3' DC C 117 3.902 -4.954 -3.806 1.00 0.00 O ATOM 1705 C2' DC C 117 1.489 -4.901 -3.642 1.00 0.00 C ATOM 1706 C1' DC C 117 0.767 -6.083 -4.257 1.00 0.00 C ATOM 1707 N1 DC C 117 -0.655 -6.080 -3.873 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.596 -6.115 -4.891 1.00 0.00 C ATOM 1709 O2 DC C 117 -1.239 -6.156 -6.052 1.00 0.00 O ATOM 1710 N3 DC C 117 -2.914 -6.099 -4.551 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.293 -6.054 -3.267 1.00 0.00 C ATOM 1712 N4 DC C 117 -4.592 -6.044 -2.969 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.322 -6.019 -2.215 1.00 0.00 C ATOM 1714 C6 DC C 117 -1.021 -6.032 -2.564 1.00 0.00 C ATOM 0 H5' DC C 117 3.048 -8.612 -1.851 1.00 0.00 H new ATOM 0 H5'' DC C 117 3.506 -7.061 -1.175 1.00 0.00 H new ATOM 0 H4' DC C 117 3.509 -7.335 -3.734 1.00 0.00 H new ATOM 0 H3' DC C 117 2.911 -5.098 -2.036 1.00 0.00 H new ATOM 0 H2' DC C 117 0.879 -4.436 -2.867 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.689 -4.136 -4.393 1.00 0.00 H new ATOM 0 H1' DC C 117 0.800 -6.028 -5.345 1.00 0.00 H new ATOM 0 H41 DC C 117 -4.891 -6.010 -1.995 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.287 -6.070 -3.715 1.00 0.00 H new ATOM 0 H5 DC C 117 -2.622 -5.983 -1.178 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.261 -6.004 -1.797 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.370 -2.217 -7.108 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.683 -2.087 -7.527 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.647 -1.899 -6.583 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.332 -1.840 -5.283 1.00 0.00 C HETATM 1730 C5 5CM C 118 -0.975 -1.973 -4.847 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -0.611 -1.904 -3.367 1.00 0.00 C HETATM 1732 C6 5CM C 118 -0.032 -2.162 -5.790 1.00 0.00 C HETATM 1733 O2 5CM C 118 -1.953 -2.140 -8.711 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.299 -1.653 -4.386 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.659 -2.409 -8.145 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.797 -1.419 -7.968 1.00 0.00 C HETATM 1737 C3' 5CM C 118 3.071 -2.222 -7.911 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.642 -3.680 -7.867 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.214 -3.739 -8.076 1.00 0.00 O HETATM 1740 O3' 5CM C 118 3.893 -1.973 -9.059 1.00 0.00 O HETATM 1741 C5' 5CM C 118 3.013 -4.302 -6.525 1.00 0.00 C HETATM 1742 O5' 5CM C 118 2.962 -3.338 -5.471 1.00 0.00 O HETATM 1743 P 5CM C 118 4.006 -3.412 -4.250 1.00 0.00 P HETATM 1744 OP1 5CM C 118 5.365 -3.175 -4.788 1.00 0.00 O HETATM 1745 OP2 5CM C 118 3.491 -2.574 -3.145 1.00 0.00 O HETATM 0 HN42 5CM C 118 -3.071 -1.606 -3.393 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.267 -1.557 -4.692 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -0.911 -0.937 -2.963 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -1.127 -2.698 -2.828 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.466 -2.027 -3.251 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.332 -5.123 -6.302 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.824 -0.710 -8.795 1.00 0.00 H new HETATM 0 H6 5CM C 118 1.012 -2.272 -5.495 1.00 0.00 H new HETATM 0 H5' 5CM C 118 4.015 -4.726 -6.584 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.154 -4.244 -8.647 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.667 -1.950 -7.040 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.665 -0.838 -7.055 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.175 -2.254 -9.109 1.00 0.00 H new ATOM 1759 P DG C 119 4.114 -0.475 -9.606 1.00 0.00 P ATOM 1760 OP1 DG C 119 5.038 -0.534 -10.760 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.429 0.398 -8.452 1.00 0.00 O ATOM 1762 O5' DG C 119 2.651 -0.083 -10.150 1.00 0.00 O ATOM 1763 C5' DG C 119 2.064 -0.796 -11.244 1.00 0.00 C ATOM 1764 C4' DG C 119 1.187 0.117 -12.098 1.00 0.00 C ATOM 1765 O4' DG C 119 -0.169 0.133 -11.597 1.00 0.00 O ATOM 1766 C3' DG C 119 1.723 1.541 -12.074 1.00 0.00 C ATOM 1767 O3' DG C 119 1.986 2.008 -13.401 1.00 0.00 O ATOM 1768 C2' DG C 119 0.656 2.372 -11.411 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.541 1.466 -11.190 1.00 0.00 C ATOM 1770 N9 DG C 119 -0.945 1.492 -9.780 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.171 1.449 -8.679 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.756 1.509 -7.529 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.101 1.605 -7.902 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.265 1.708 -7.096 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.342 1.728 -5.883 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.416 1.786 -7.870 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.448 1.768 -9.250 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.654 1.856 -9.813 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.357 1.671 -10.017 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.224 1.595 -9.284 1.00 0.00 C ATOM 0 H5' DG C 119 1.466 -1.624 -10.862 1.00 0.00 H new ATOM 0 H5'' DG C 119 2.851 -1.229 -11.862 1.00 0.00 H new ATOM 0 H4' DG C 119 1.200 -0.269 -13.117 1.00 0.00 H new ATOM 0 H3' DG C 119 2.667 1.603 -11.533 1.00 0.00 H new ATOM 0 H2' DG C 119 1.014 2.775 -10.464 1.00 0.00 H new ATOM 0 H2'' DG C 119 0.385 3.222 -12.037 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.392 1.807 -11.779 1.00 0.00 H new ATOM 0 H8 DG C 119 0.903 1.367 -8.755 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.307 1.863 -7.380 1.00 0.00 H new ATOM 0 H21 DG C 119 -5.744 1.848 -10.829 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.486 1.931 -9.228 1.00 0.00 H new ATOM 1792 P DG C 120 2.211 3.576 -13.688 1.00 0.00 P ATOM 1793 OP1 DG C 120 3.269 3.712 -14.714 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.350 4.269 -12.388 1.00 0.00 O ATOM 1795 O5' DG C 120 0.810 4.017 -14.347 1.00 0.00 O ATOM 1796 C5' DG C 120 -0.112 3.032 -14.823 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.556 3.507 -14.700 1.00 0.00 C ATOM 1798 O4' DG C 120 -2.003 3.436 -13.331 1.00 0.00 O ATOM 1799 C3' DG C 120 -1.693 4.946 -15.174 1.00 0.00 C ATOM 1800 O3' DG C 120 -2.524 5.013 -16.342 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.303 5.703 -14.019 1.00 0.00 C ATOM 1802 C1' DG C 120 -2.611 4.681 -12.942 1.00 0.00 C ATOM 1803 N9 DG C 120 -2.112 5.121 -11.631 1.00 0.00 N ATOM 1804 C8 DG C 120 -0.844 5.359 -11.238 1.00 0.00 C ATOM 1805 N7 DG C 120 -0.650 5.714 -10.012 1.00 0.00 N ATOM 1806 C5 DG C 120 -1.956 5.716 -9.509 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.428 6.021 -8.204 1.00 0.00 C ATOM 1808 O6 DG C 120 -1.786 6.353 -7.228 1.00 0.00 O ATOM 1809 N1 DG C 120 -3.811 5.901 -8.123 1.00 0.00 N ATOM 1810 C2 DG C 120 -4.640 5.534 -9.164 1.00 0.00 C ATOM 1811 N2 DG C 120 -5.943 5.477 -8.888 1.00 0.00 N ATOM 1812 N3 DG C 120 -4.203 5.245 -10.394 1.00 0.00 N ATOM 1813 C4 DG C 120 -2.859 5.355 -10.498 1.00 0.00 C ATOM 0 H5' DG C 120 0.017 2.109 -14.258 1.00 0.00 H new ATOM 0 H5'' DG C 120 0.108 2.801 -15.865 1.00 0.00 H new ATOM 0 H4' DG C 120 -2.167 2.853 -15.323 1.00 0.00 H new ATOM 0 H3' DG C 120 -0.731 5.374 -15.457 1.00 0.00 H new ATOM 0 H2' DG C 120 -1.615 6.462 -13.647 1.00 0.00 H new ATOM 0 H2'' DG C 120 -3.210 6.221 -14.332 1.00 0.00 H new ATOM 0 H1' DG C 120 -3.690 4.560 -12.843 1.00 0.00 H new ATOM 0 H8 DG C 120 -0.018 5.256 -11.926 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.248 6.100 -7.223 1.00 0.00 H new ATOM 0 H21 DG C 120 -6.607 5.212 -9.615 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.276 5.698 -7.950 1.00 0.00 H new ATOM 1825 P DA C 121 -3.294 6.372 -16.736 1.00 0.00 P ATOM 1826 OP1 DA C 121 -4.041 6.134 -17.992 1.00 0.00 O ATOM 1827 OP2 DA C 121 -2.332 7.492 -16.651 1.00 0.00 O ATOM 1828 O5' DA C 121 -4.359 6.529 -15.538 1.00 0.00 O ATOM 1829 C5' DA C 121 -5.396 5.561 -15.350 1.00 0.00 C ATOM 1830 C4' DA C 121 -6.718 6.227 -14.987 1.00 0.00 C ATOM 1831 O4' DA C 121 -6.793 6.468 -13.564 1.00 0.00 O ATOM 1832 C3' DA C 121 -6.845 7.563 -15.700 1.00 0.00 C ATOM 1833 O3' DA C 121 -8.092 7.648 -16.402 1.00 0.00 O ATOM 1834 C2' DA C 121 -6.755 8.612 -14.622 1.00 0.00 C ATOM 1835 C1' DA C 121 -6.771 7.885 -13.291 1.00 0.00 C ATOM 1836 N9 DA C 121 -5.588 8.245 -12.505 1.00 0.00 N ATOM 1837 C8 DA C 121 -4.306 8.313 -12.901 1.00 0.00 C ATOM 1838 N7 DA C 121 -3.421 8.644 -12.021 1.00 0.00 N ATOM 1839 C5 DA C 121 -4.216 8.826 -10.884 1.00 0.00 C ATOM 1840 C6 DA C 121 -3.919 9.194 -9.567 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.682 9.457 -9.145 1.00 0.00 N ATOM 1842 N1 DA C 121 -4.945 9.280 -8.702 1.00 0.00 N ATOM 1843 C2 DA C 121 -6.192 9.022 -9.104 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.585 8.666 -10.324 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.541 8.586 -11.171 1.00 0.00 C ATOM 0 H5' DA C 121 -5.108 4.866 -14.561 1.00 0.00 H new ATOM 0 H5'' DA C 121 -5.520 4.976 -16.261 1.00 0.00 H new ATOM 0 H4' DA C 121 -7.522 5.558 -15.292 1.00 0.00 H new ATOM 0 H3' DA C 121 -6.063 7.696 -16.448 1.00 0.00 H new ATOM 0 H2' DA C 121 -5.842 9.198 -14.730 1.00 0.00 H new ATOM 0 H2'' DA C 121 -7.591 9.308 -14.691 1.00 0.00 H new ATOM 0 H1' DA C 121 -7.650 8.166 -12.710 1.00 0.00 H new ATOM 0 H8 DA C 121 -4.025 8.098 -13.921 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.520 9.721 -8.173 1.00 0.00 H new ATOM 0 H62 DA C 121 -1.898 9.394 -9.794 1.00 0.00 H new ATOM 0 H2 DA C 121 -6.966 9.112 -8.357 1.00 0.00 H new ATOM 1857 P DT C 122 -8.677 9.073 -16.871 1.00 0.00 P ATOM 1858 OP1 DT C 122 -9.667 8.836 -17.946 1.00 0.00 O ATOM 1859 OP2 DT C 122 -7.537 9.987 -17.106 1.00 0.00 O ATOM 1860 O5' DT C 122 -9.465 9.576 -15.560 1.00 0.00 O ATOM 1861 C5' DT C 122 -9.971 8.633 -14.609 1.00 0.00 C ATOM 1862 C4' DT C 122 -10.646 9.329 -13.432 1.00 0.00 C ATOM 1863 O4' DT C 122 -9.706 9.533 -12.352 1.00 0.00 O ATOM 1864 C3' DT C 122 -11.192 10.685 -13.852 1.00 0.00 C ATOM 1865 O3' DT C 122 -12.600 10.763 -13.598 1.00 0.00 O ATOM 1866 C2' DT C 122 -10.435 11.706 -13.040 1.00 0.00 C ATOM 1867 C1' DT C 122 -9.587 10.938 -12.044 1.00 0.00 C ATOM 1868 N1 DT C 122 -8.179 11.370 -12.111 1.00 0.00 N ATOM 1869 C2 DT C 122 -7.566 11.725 -10.926 1.00 0.00 C ATOM 1870 O2 DT C 122 -8.151 11.699 -9.860 1.00 0.00 O ATOM 1871 N3 DT C 122 -6.243 12.112 -11.021 1.00 0.00 N ATOM 1872 C4 DT C 122 -5.493 12.172 -12.183 1.00 0.00 C ATOM 1873 O4 DT C 122 -4.331 12.527 -12.153 1.00 0.00 O ATOM 1874 C5 DT C 122 -6.220 11.784 -13.371 1.00 0.00 C ATOM 1875 C7 DT C 122 -5.514 11.804 -14.722 1.00 0.00 C ATOM 1876 C6 DT C 122 -7.511 11.404 -13.302 1.00 0.00 C ATOM 0 H5' DT C 122 -9.155 8.010 -14.244 1.00 0.00 H new ATOM 0 H5'' DT C 122 -10.684 7.970 -15.098 1.00 0.00 H new ATOM 0 H4' DT C 122 -11.462 8.688 -13.097 1.00 0.00 H new ATOM 0 H3' DT C 122 -11.061 10.858 -14.920 1.00 0.00 H new ATOM 0 H2' DT C 122 -9.809 12.324 -13.684 1.00 0.00 H new ATOM 0 H2'' DT C 122 -11.123 12.377 -12.525 1.00 0.00 H new ATOM 0 H1' DT C 122 -9.935 11.131 -11.029 1.00 0.00 H new ATOM 0 H3 DT C 122 -5.776 12.378 -10.154 1.00 0.00 H new ATOM 0 H71 DT C 122 -5.945 11.041 -15.369 1.00 0.00 H new ATOM 0 H72 DT C 122 -5.639 12.784 -15.183 1.00 0.00 H new ATOM 0 H73 DT C 122 -4.452 11.602 -14.581 1.00 0.00 H new ATOM 0 H6 DT C 122 -8.028 11.121 -14.207 1.00 0.00 H new ATOM 1889 P DA C 123 -13.360 12.183 -13.586 1.00 0.00 P ATOM 1890 OP1 DA C 123 -14.783 11.943 -13.259 1.00 0.00 O ATOM 1891 OP2 DA C 123 -12.999 12.911 -14.824 1.00 0.00 O ATOM 1892 O5' DA C 123 -12.676 12.938 -12.340 1.00 0.00 O ATOM 1893 C5' DA C 123 -13.022 12.592 -10.995 1.00 0.00 C ATOM 1894 C4' DA C 123 -12.916 13.799 -10.068 1.00 0.00 C ATOM 1895 O4' DA C 123 -11.577 13.919 -9.535 1.00 0.00 O ATOM 1896 C3' DA C 123 -13.246 15.077 -10.826 1.00 0.00 C ATOM 1897 O3' DA C 123 -14.369 15.742 -10.240 1.00 0.00 O ATOM 1898 C2' DA C 123 -12.010 15.935 -10.750 1.00 0.00 C ATOM 1899 C1' DA C 123 -11.010 15.201 -9.878 1.00 0.00 C ATOM 1900 N9 DA C 123 -9.737 15.042 -10.590 1.00 0.00 N ATOM 1901 C8 DA C 123 -9.522 14.680 -11.868 1.00 0.00 C ATOM 1902 N7 DA C 123 -8.299 14.621 -12.279 1.00 0.00 N ATOM 1903 C5 DA C 123 -7.601 14.996 -11.126 1.00 0.00 C ATOM 1904 C6 DA C 123 -6.238 15.152 -10.849 1.00 0.00 C ATOM 1905 N6 DA C 123 -5.281 14.936 -11.753 1.00 0.00 N ATOM 1906 N1 DA C 123 -5.899 15.538 -9.606 1.00 0.00 N ATOM 1907 C2 DA C 123 -6.842 15.757 -8.687 1.00 0.00 C ATOM 1908 N3 DA C 123 -8.157 15.640 -8.840 1.00 0.00 N ATOM 1909 C4 DA C 123 -8.472 15.254 -10.093 1.00 0.00 C ATOM 0 H5' DA C 123 -12.363 11.799 -10.640 1.00 0.00 H new ATOM 0 H5'' DA C 123 -14.038 12.198 -10.968 1.00 0.00 H new ATOM 0 H4' DA C 123 -13.624 13.654 -9.252 1.00 0.00 H new ATOM 0 H3' DA C 123 -13.518 14.867 -11.860 1.00 0.00 H new ATOM 0 H2' DA C 123 -11.599 16.108 -11.745 1.00 0.00 H new ATOM 0 H2'' DA C 123 -12.245 16.912 -10.328 1.00 0.00 H new ATOM 0 H1' DA C 123 -10.806 15.767 -8.969 1.00 0.00 H new ATOM 0 H8 DA C 123 -10.344 14.447 -12.528 1.00 0.00 H new ATOM 0 H61 DA C 123 -4.301 15.064 -11.499 1.00 0.00 H new ATOM 0 H62 DA C 123 -5.529 14.643 -12.698 1.00 0.00 H new ATOM 0 H2 DA C 123 -6.498 16.063 -7.710 1.00 0.00 H new ATOM 1921 P DC C 124 -15.366 16.616 -11.153 1.00 0.00 P ATOM 1922 OP1 DC C 124 -16.756 16.257 -10.796 1.00 0.00 O ATOM 1923 OP2 DC C 124 -14.915 16.513 -12.560 1.00 0.00 O ATOM 1924 O5' DC C 124 -15.085 18.116 -10.641 1.00 0.00 O ATOM 1925 C5' DC C 124 -14.778 18.365 -9.267 1.00 0.00 C ATOM 1926 C4' DC C 124 -13.888 19.592 -9.105 1.00 0.00 C ATOM 1927 O4' DC C 124 -12.496 19.237 -9.233 1.00 0.00 O ATOM 1928 C3' DC C 124 -14.209 20.639 -10.161 1.00 0.00 C ATOM 1929 O3' DC C 124 -14.829 21.786 -9.571 1.00 0.00 O ATOM 1930 C2' DC C 124 -12.892 21.005 -10.794 1.00 0.00 C ATOM 1931 C1' DC C 124 -11.827 20.161 -10.112 1.00 0.00 C ATOM 1932 N1 DC C 124 -11.004 19.444 -11.106 1.00 0.00 N ATOM 1933 C2 DC C 124 -9.626 19.525 -10.973 1.00 0.00 C ATOM 1934 O2 DC C 124 -9.138 20.168 -10.065 1.00 0.00 O ATOM 1935 N3 DC C 124 -8.851 18.870 -11.880 1.00 0.00 N ATOM 1936 C4 DC C 124 -9.404 18.165 -12.877 1.00 0.00 C ATOM 1937 N4 DC C 124 -8.615 17.536 -13.748 1.00 0.00 N ATOM 1938 C5 DC C 124 -10.824 18.079 -13.017 1.00 0.00 C ATOM 1939 C6 DC C 124 -11.583 18.731 -12.115 1.00 0.00 C ATOM 0 H5' DC C 124 -14.279 17.494 -8.841 1.00 0.00 H new ATOM 0 H5'' DC C 124 -15.702 18.509 -8.707 1.00 0.00 H new ATOM 0 H4' DC C 124 -14.078 19.997 -8.111 1.00 0.00 H new ATOM 0 H3' DC C 124 -14.912 20.255 -10.901 1.00 0.00 H new ATOM 0 H2' DC C 124 -12.911 20.811 -11.866 1.00 0.00 H new ATOM 0 H2'' DC C 124 -12.684 22.067 -10.666 1.00 0.00 H new ATOM 0 HO3' DC C 124 -15.025 22.447 -10.268 1.00 0.00 H new ATOM 0 H1' DC C 124 -11.150 20.798 -9.542 1.00 0.00 H new ATOM 0 H41 DC C 124 -9.025 16.997 -14.510 1.00 0.00 H new ATOM 0 H42 DC C 124 -7.601 17.594 -13.652 1.00 0.00 H new ATOM 0 H5 DC C 124 -11.273 17.511 -13.818 1.00 0.00 H new ATOM 0 H6 DC C 124 -12.659 18.689 -12.191 1.00 0.00 H new TER 1952 DC C 124