USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=27 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 46:sc= 1.16 USER MOD Set 1.2: A 65 LYS NZ :NH3+ 150:sc= -0.0125 (180deg=-0.349) USER MOD Single : A 1 MET CE :methyl -159:sc= -0.125 (180deg=-1.22) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 CYS SG : rot -52:sc= -0.632 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot -90:sc= -0.611! USER MOD Single : A 27 THR OG1 : rot -81:sc= -0.926! USER MOD Single : A 28 CYS SG : rot 180:sc= -0.754 USER MOD Single : A 33 THR OG1 : rot -140:sc= -0.506 USER MOD Single : A 34 TYR OH : rot 30:sc= 0.316 USER MOD Single : A 35 TYR OH : rot 69:sc= -1.76 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 SER OG : rot 149:sc= -0.291 USER MOD Single : A 39 THR OG1 : rot -48:sc= 0.732 USER MOD Single : A 45 SER OG : rot -91:sc= -8.89! USER MOD Single : A 46 LYS NZ :NH3+ -103:sc= 2.11 (180deg=-1.39!) USER MOD Single : A 50 THR OG1 : rot 103:sc= 1.25 USER MOD Single : A 52 TYR OH : rot 43:sc= 0.268 USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 66 GLN : amide:sc= -0.0442 X(o=-0.044,f=-0.16) USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 DG O5' : rot 29:sc= 0.122 USER MOD Single : B 102 DT C7 :methyl 150:sc= -2.84 (180deg=-2.84) USER MOD Single : B 104 DT C7 :methyl 150:sc= -1.2 (180deg=-1.2) USER MOD Single : B 110 DT C7 :methyl -30:sc= -1.36! (180deg=-1.57!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot 180:sc= -0.365 USER MOD Single : C 114 DT C7 :methyl -30:sc= -1.64! (180deg=-3.37!) USER MOD Single : C 116 DT C7 :methyl -30:sc= -0.173 (180deg=-0.617) USER MOD Single : C 122 DT C7 :methyl 150:sc= -2.4! (180deg=-2.4!) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.272 14.382 8.774 1.00 0.00 N ATOM 2 CA MET A 1 -8.974 15.074 8.521 1.00 0.00 C ATOM 3 C MET A 1 -7.920 14.065 8.057 1.00 0.00 C ATOM 4 O MET A 1 -7.511 13.194 8.801 1.00 0.00 O ATOM 5 CB MET A 1 -8.578 15.682 9.868 1.00 0.00 C ATOM 6 CG MET A 1 -8.014 17.088 9.650 1.00 0.00 C ATOM 7 SD MET A 1 -7.167 17.636 11.153 1.00 0.00 S ATOM 8 CE MET A 1 -8.571 17.463 12.281 1.00 0.00 C ATOM 0 H1 MET A 1 -10.980 15.076 9.088 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.599 13.926 7.898 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.143 13.661 9.512 1.00 0.00 H new ATOM 0 HA MET A 1 -9.055 15.831 7.741 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.444 15.725 10.528 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.835 15.053 10.358 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.321 17.087 8.809 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.818 17.780 9.400 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.406 18.080 13.164 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.483 17.785 11.779 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.671 16.420 12.581 1.00 0.00 H new ATOM 18 N ALA A 2 -7.475 14.176 6.830 1.00 0.00 N ATOM 19 CA ALA A 2 -6.444 13.224 6.311 1.00 0.00 C ATOM 20 C ALA A 2 -6.891 11.776 6.537 1.00 0.00 C ATOM 21 O ALA A 2 -6.084 10.898 6.766 1.00 0.00 O ATOM 22 CB ALA A 2 -5.179 13.526 7.116 1.00 0.00 C ATOM 0 H ALA A 2 -7.781 14.886 6.164 1.00 0.00 H new ATOM 0 HA ALA A 2 -6.283 13.341 5.239 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.375 12.865 6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.884 14.563 6.955 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.375 13.365 8.176 1.00 0.00 H new ATOM 28 N GLU A 3 -8.175 11.528 6.475 1.00 0.00 N ATOM 29 CA GLU A 3 -8.701 10.143 6.686 1.00 0.00 C ATOM 30 C GLU A 3 -8.298 9.626 8.072 1.00 0.00 C ATOM 31 O GLU A 3 -9.076 9.661 9.005 1.00 0.00 O ATOM 32 CB GLU A 3 -8.076 9.285 5.578 1.00 0.00 C ATOM 33 CG GLU A 3 -9.094 9.076 4.456 1.00 0.00 C ATOM 34 CD GLU A 3 -8.847 10.097 3.344 1.00 0.00 C ATOM 35 OE1 GLU A 3 -7.908 9.907 2.590 1.00 0.00 O ATOM 36 OE2 GLU A 3 -9.603 11.051 3.263 1.00 0.00 O ATOM 0 H GLU A 3 -8.888 12.232 6.286 1.00 0.00 H new ATOM 0 HA GLU A 3 -9.790 10.112 6.642 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.183 9.772 5.187 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.762 8.323 5.982 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -9.011 8.064 4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -10.107 9.184 4.845 1.00 0.00 H new ATOM 43 N ASP A 4 -7.089 9.151 8.214 1.00 0.00 N ATOM 44 CA ASP A 4 -6.635 8.634 9.540 1.00 0.00 C ATOM 45 C ASP A 4 -5.147 8.273 9.489 1.00 0.00 C ATOM 46 O ASP A 4 -4.787 7.128 9.294 1.00 0.00 O ATOM 47 CB ASP A 4 -7.477 7.382 9.794 1.00 0.00 C ATOM 48 CG ASP A 4 -7.229 6.880 11.217 1.00 0.00 C ATOM 49 OD1 ASP A 4 -6.093 6.554 11.520 1.00 0.00 O ATOM 50 OD2 ASP A 4 -8.180 6.831 11.981 1.00 0.00 O ATOM 0 H ASP A 4 -6.395 9.098 7.469 1.00 0.00 H new ATOM 0 HA ASP A 4 -6.758 9.375 10.330 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -8.534 7.608 9.656 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -7.220 6.606 9.073 1.00 0.00 H new ATOM 55 N TRP A 5 -4.284 9.236 9.665 1.00 0.00 N ATOM 56 CA TRP A 5 -2.821 8.942 9.630 1.00 0.00 C ATOM 57 C TRP A 5 -2.334 8.530 11.022 1.00 0.00 C ATOM 58 O TRP A 5 -2.462 9.269 11.979 1.00 0.00 O ATOM 59 CB TRP A 5 -2.158 10.250 9.195 1.00 0.00 C ATOM 60 CG TRP A 5 -1.983 10.251 7.710 1.00 0.00 C ATOM 61 CD1 TRP A 5 -2.333 11.266 6.888 1.00 0.00 C ATOM 62 CD2 TRP A 5 -1.423 9.209 6.858 1.00 0.00 C ATOM 63 NE1 TRP A 5 -2.023 10.914 5.586 1.00 0.00 N ATOM 64 CE2 TRP A 5 -1.461 9.655 5.517 1.00 0.00 C ATOM 65 CE3 TRP A 5 -0.892 7.933 7.118 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -0.987 8.864 4.469 1.00 0.00 C ATOM 67 CZ3 TRP A 5 -0.414 7.134 6.066 1.00 0.00 C ATOM 68 CH2 TRP A 5 -0.462 7.598 4.744 1.00 0.00 C ATOM 0 H TRP A 5 -4.527 10.213 9.831 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.582 8.123 8.952 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -2.770 11.099 9.500 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -1.191 10.361 9.686 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -2.781 12.199 7.197 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -2.189 11.512 4.776 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -0.851 7.565 8.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -1.026 9.228 3.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -0.007 6.156 6.277 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -0.094 6.978 3.940 1.00 0.00 H new ATOM 79 N LEU A 6 -1.780 7.355 11.139 1.00 0.00 N ATOM 80 CA LEU A 6 -1.286 6.887 12.467 1.00 0.00 C ATOM 81 C LEU A 6 0.225 6.650 12.416 1.00 0.00 C ATOM 82 O LEU A 6 0.805 6.501 11.360 1.00 0.00 O ATOM 83 CB LEU A 6 -2.031 5.578 12.724 1.00 0.00 C ATOM 84 CG LEU A 6 -3.500 5.881 13.025 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.291 4.572 13.074 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.607 6.592 14.376 1.00 0.00 C ATOM 0 H LEU A 6 -1.647 6.697 10.371 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.462 7.617 13.257 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -1.953 4.926 11.854 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.578 5.047 13.562 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.907 6.522 12.243 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.338 4.787 13.288 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.215 4.064 12.112 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.885 3.931 13.856 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.653 6.808 14.591 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.201 5.950 15.158 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.043 7.524 14.342 1.00 0.00 H new ATOM 98 N ASP A 7 0.867 6.621 13.552 1.00 0.00 N ATOM 99 CA ASP A 7 2.342 6.399 13.573 1.00 0.00 C ATOM 100 C ASP A 7 2.676 4.949 13.208 1.00 0.00 C ATOM 101 O ASP A 7 1.891 4.045 13.419 1.00 0.00 O ATOM 102 CB ASP A 7 2.765 6.698 15.012 1.00 0.00 C ATOM 103 CG ASP A 7 2.597 8.193 15.295 1.00 0.00 C ATOM 104 OD1 ASP A 7 2.822 8.977 14.387 1.00 0.00 O ATOM 105 OD2 ASP A 7 2.247 8.527 16.415 1.00 0.00 O ATOM 0 H ASP A 7 0.434 6.742 14.468 1.00 0.00 H new ATOM 0 HA ASP A 7 2.860 7.030 12.851 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.161 6.116 15.708 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.803 6.403 15.166 1.00 0.00 H new ATOM 110 N CYS A 8 3.846 4.728 12.671 1.00 0.00 N ATOM 111 CA CYS A 8 4.261 3.346 12.294 1.00 0.00 C ATOM 112 C CYS A 8 5.667 3.072 12.841 1.00 0.00 C ATOM 113 O CYS A 8 6.644 3.179 12.127 1.00 0.00 O ATOM 114 CB CYS A 8 4.263 3.329 10.764 1.00 0.00 C ATOM 115 SG CYS A 8 2.907 2.290 10.164 1.00 0.00 S ATOM 0 H CYS A 8 4.538 5.452 12.476 1.00 0.00 H new ATOM 0 HA CYS A 8 3.597 2.582 12.699 1.00 0.00 H new ATOM 0 HB2 CYS A 8 4.155 4.343 10.379 1.00 0.00 H new ATOM 0 HB3 CYS A 8 5.216 2.948 10.396 1.00 0.00 H new ATOM 0 HG CYS A 8 2.962 1.128 10.744 1.00 0.00 H new ATOM 121 N PRO A 9 5.718 2.740 14.104 1.00 0.00 N ATOM 122 CA PRO A 9 7.014 2.461 14.775 1.00 0.00 C ATOM 123 C PRO A 9 7.632 1.147 14.304 1.00 0.00 C ATOM 124 O PRO A 9 8.734 0.806 14.689 1.00 0.00 O ATOM 125 CB PRO A 9 6.642 2.359 16.247 1.00 0.00 C ATOM 126 CG PRO A 9 5.194 1.996 16.259 1.00 0.00 C ATOM 127 CD PRO A 9 4.582 2.591 15.021 1.00 0.00 C ATOM 0 HA PRO A 9 7.755 3.231 14.559 1.00 0.00 H new ATOM 0 HB2 PRO A 9 7.242 1.603 16.754 1.00 0.00 H new ATOM 0 HB3 PRO A 9 6.816 3.303 16.764 1.00 0.00 H new ATOM 0 HG2 PRO A 9 5.068 0.913 16.270 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.707 2.383 17.154 1.00 0.00 H new ATOM 0 HD2 PRO A 9 3.813 1.941 14.603 1.00 0.00 H new ATOM 0 HD3 PRO A 9 4.109 3.550 15.230 1.00 0.00 H new ATOM 135 N ALA A 10 6.941 0.393 13.496 1.00 0.00 N ATOM 136 CA ALA A 10 7.511 -0.904 13.036 1.00 0.00 C ATOM 137 C ALA A 10 8.900 -0.695 12.423 1.00 0.00 C ATOM 138 O ALA A 10 9.835 -1.408 12.726 1.00 0.00 O ATOM 139 CB ALA A 10 6.534 -1.423 11.979 1.00 0.00 C ATOM 0 H ALA A 10 6.013 0.616 13.136 1.00 0.00 H new ATOM 0 HA ALA A 10 7.632 -1.608 13.860 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.889 -2.379 11.593 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.550 -1.556 12.428 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.466 -0.705 11.162 1.00 0.00 H new ATOM 145 N LEU A 11 9.036 0.275 11.561 1.00 0.00 N ATOM 146 CA LEU A 11 10.360 0.527 10.922 1.00 0.00 C ATOM 147 C LEU A 11 11.139 1.591 11.702 1.00 0.00 C ATOM 148 O LEU A 11 12.168 1.313 12.286 1.00 0.00 O ATOM 149 CB LEU A 11 10.032 1.026 9.515 1.00 0.00 C ATOM 150 CG LEU A 11 9.173 -0.012 8.782 1.00 0.00 C ATOM 151 CD1 LEU A 11 7.760 0.540 8.581 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.797 -0.322 7.418 1.00 0.00 C ATOM 0 H LEU A 11 8.288 0.905 11.271 1.00 0.00 H new ATOM 0 HA LEU A 11 10.983 -0.367 10.904 1.00 0.00 H new ATOM 0 HB2 LEU A 11 9.501 1.976 9.571 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.952 1.207 8.960 1.00 0.00 H new ATOM 0 HG LEU A 11 9.125 -0.924 9.376 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.151 -0.199 8.060 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.314 0.759 9.551 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.807 1.454 7.989 1.00 0.00 H new ATOM 0 HD21 LEU A 11 9.186 -1.060 6.898 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.847 0.591 6.825 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.802 -0.718 7.559 1.00 0.00 H new ATOM 164 N GLY A 12 10.661 2.810 11.714 1.00 0.00 N ATOM 165 CA GLY A 12 11.382 3.886 12.456 1.00 0.00 C ATOM 166 C GLY A 12 10.542 5.169 12.466 1.00 0.00 C ATOM 167 O GLY A 12 9.397 5.161 12.061 1.00 0.00 O ATOM 0 H GLY A 12 9.805 3.105 11.243 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.581 3.564 13.478 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.348 4.077 11.988 1.00 0.00 H new ATOM 171 N PRO A 13 11.144 6.233 12.937 1.00 0.00 N ATOM 172 CA PRO A 13 10.440 7.538 13.007 1.00 0.00 C ATOM 173 C PRO A 13 10.324 8.169 11.615 1.00 0.00 C ATOM 174 O PRO A 13 11.286 8.675 11.070 1.00 0.00 O ATOM 175 CB PRO A 13 11.337 8.381 13.908 1.00 0.00 C ATOM 176 CG PRO A 13 12.700 7.782 13.778 1.00 0.00 C ATOM 177 CD PRO A 13 12.521 6.322 13.446 1.00 0.00 C ATOM 0 HA PRO A 13 9.421 7.450 13.384 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.335 9.426 13.598 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.993 8.355 14.942 1.00 0.00 H new ATOM 0 HG2 PRO A 13 13.268 8.287 12.996 1.00 0.00 H new ATOM 0 HG3 PRO A 13 13.261 7.899 14.705 1.00 0.00 H new ATOM 0 HD2 PRO A 13 13.243 5.992 12.699 1.00 0.00 H new ATOM 0 HD3 PRO A 13 12.662 5.694 14.325 1.00 0.00 H new ATOM 185 N GLY A 14 9.152 8.142 11.040 1.00 0.00 N ATOM 186 CA GLY A 14 8.962 8.740 9.687 1.00 0.00 C ATOM 187 C GLY A 14 7.782 8.055 8.991 1.00 0.00 C ATOM 188 O GLY A 14 7.126 8.634 8.147 1.00 0.00 O ATOM 0 H GLY A 14 8.314 7.730 11.451 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.776 9.811 9.773 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.868 8.620 9.093 1.00 0.00 H new ATOM 192 N TRP A 15 7.530 6.816 9.318 1.00 0.00 N ATOM 193 CA TRP A 15 6.417 6.073 8.654 1.00 0.00 C ATOM 194 C TRP A 15 5.045 6.513 9.174 1.00 0.00 C ATOM 195 O TRP A 15 4.904 6.986 10.285 1.00 0.00 O ATOM 196 CB TRP A 15 6.662 4.607 9.001 1.00 0.00 C ATOM 197 CG TRP A 15 7.712 4.049 8.098 1.00 0.00 C ATOM 198 CD1 TRP A 15 9.031 3.981 8.390 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.556 3.481 6.766 1.00 0.00 C ATOM 200 NE1 TRP A 15 9.694 3.402 7.324 1.00 0.00 N ATOM 201 CE2 TRP A 15 8.829 3.078 6.298 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.447 3.278 5.926 1.00 0.00 C ATOM 203 CZ2 TRP A 15 8.996 2.493 5.042 1.00 0.00 C ATOM 204 CZ3 TRP A 15 6.611 2.692 4.661 1.00 0.00 C ATOM 205 CH2 TRP A 15 7.883 2.299 4.221 1.00 0.00 C ATOM 0 H TRP A 15 8.047 6.284 10.018 1.00 0.00 H new ATOM 0 HA TRP A 15 6.407 6.260 7.580 1.00 0.00 H new ATOM 0 HB2 TRP A 15 6.976 4.516 10.041 1.00 0.00 H new ATOM 0 HB3 TRP A 15 5.738 4.038 8.896 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.491 4.323 9.306 1.00 0.00 H new ATOM 0 HE1 TRP A 15 10.700 3.235 7.299 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.462 3.575 6.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 9.978 2.193 4.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 5.752 2.543 4.023 1.00 0.00 H new ATOM 0 HH2 TRP A 15 8.002 1.846 3.248 1.00 0.00 H new ATOM 216 N LYS A 16 4.033 6.337 8.366 1.00 0.00 N ATOM 217 CA LYS A 16 2.648 6.714 8.776 1.00 0.00 C ATOM 218 C LYS A 16 1.666 5.649 8.273 1.00 0.00 C ATOM 219 O LYS A 16 1.933 4.965 7.305 1.00 0.00 O ATOM 220 CB LYS A 16 2.385 8.060 8.094 1.00 0.00 C ATOM 221 CG LYS A 16 2.064 9.121 9.150 1.00 0.00 C ATOM 222 CD LYS A 16 3.319 9.947 9.448 1.00 0.00 C ATOM 223 CE LYS A 16 2.947 11.427 9.553 1.00 0.00 C ATOM 224 NZ LYS A 16 4.208 12.163 9.258 1.00 0.00 N ATOM 0 H LYS A 16 4.108 5.943 7.428 1.00 0.00 H new ATOM 0 HA LYS A 16 2.529 6.784 9.857 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.258 8.362 7.515 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.555 7.967 7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.264 9.771 8.795 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.706 8.644 10.062 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.776 9.610 10.378 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.057 9.802 8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.162 11.688 8.843 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.571 11.670 10.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.033 13.187 9.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.935 11.900 9.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.538 11.917 8.303 1.00 0.00 H new ATOM 238 N ARG A 17 0.540 5.492 8.919 1.00 0.00 N ATOM 239 CA ARG A 17 -0.439 4.458 8.466 1.00 0.00 C ATOM 240 C ARG A 17 -1.806 5.091 8.177 1.00 0.00 C ATOM 241 O ARG A 17 -2.267 5.959 8.891 1.00 0.00 O ATOM 242 CB ARG A 17 -0.544 3.465 9.633 1.00 0.00 C ATOM 243 CG ARG A 17 -1.776 2.571 9.438 1.00 0.00 C ATOM 244 CD ARG A 17 -1.789 1.461 10.493 1.00 0.00 C ATOM 245 NE ARG A 17 -2.199 2.133 11.756 1.00 0.00 N ATOM 246 CZ ARG A 17 -3.081 1.571 12.537 1.00 0.00 C ATOM 247 NH1 ARG A 17 -4.351 1.643 12.247 1.00 0.00 N ATOM 248 NH2 ARG A 17 -2.693 0.934 13.608 1.00 0.00 N ATOM 0 H ARG A 17 0.256 6.032 9.737 1.00 0.00 H new ATOM 0 HA ARG A 17 -0.118 3.975 7.543 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.357 2.854 9.686 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.619 4.004 10.577 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.685 3.168 9.515 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.765 2.135 8.439 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.487 0.669 10.223 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.806 1.000 10.593 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.791 3.032 12.011 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -4.656 2.139 11.409 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.039 1.203 12.858 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.700 0.875 13.835 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.382 0.495 14.218 1.00 0.00 H new ATOM 262 N ARG A 18 -2.457 4.640 7.139 1.00 0.00 N ATOM 263 CA ARG A 18 -3.801 5.183 6.794 1.00 0.00 C ATOM 264 C ARG A 18 -4.706 4.042 6.323 1.00 0.00 C ATOM 265 O ARG A 18 -4.302 3.203 5.543 1.00 0.00 O ATOM 266 CB ARG A 18 -3.556 6.180 5.660 1.00 0.00 C ATOM 267 CG ARG A 18 -4.885 6.805 5.231 1.00 0.00 C ATOM 268 CD ARG A 18 -4.627 8.174 4.599 1.00 0.00 C ATOM 269 NE ARG A 18 -4.363 7.889 3.162 1.00 0.00 N ATOM 270 CZ ARG A 18 -3.391 8.502 2.543 1.00 0.00 C ATOM 271 NH1 ARG A 18 -3.198 9.779 2.734 1.00 0.00 N ATOM 272 NH2 ARG A 18 -2.613 7.839 1.732 1.00 0.00 N ATOM 0 H ARG A 18 -2.112 3.914 6.511 1.00 0.00 H new ATOM 0 HA ARG A 18 -4.290 5.659 7.644 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -2.866 6.957 5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -3.089 5.676 4.814 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -5.392 6.154 4.519 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.545 6.909 6.093 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -5.487 8.833 4.720 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -3.777 8.671 5.066 1.00 0.00 H new ATOM 0 HE ARG A 18 -4.942 7.215 2.661 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -3.807 10.298 3.367 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -2.438 10.258 2.250 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -2.764 6.842 1.582 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -1.853 8.318 1.248 1.00 0.00 H new ATOM 286 N GLU A 19 -5.926 4.000 6.788 1.00 0.00 N ATOM 287 CA GLU A 19 -6.847 2.908 6.359 1.00 0.00 C ATOM 288 C GLU A 19 -7.780 3.416 5.260 1.00 0.00 C ATOM 289 O GLU A 19 -8.251 4.536 5.302 1.00 0.00 O ATOM 290 CB GLU A 19 -7.636 2.531 7.615 1.00 0.00 C ATOM 291 CG GLU A 19 -7.301 1.092 8.016 1.00 0.00 C ATOM 292 CD GLU A 19 -8.133 0.694 9.237 1.00 0.00 C ATOM 293 OE1 GLU A 19 -9.321 0.469 9.072 1.00 0.00 O ATOM 294 OE2 GLU A 19 -7.568 0.620 10.316 1.00 0.00 O ATOM 0 H GLU A 19 -6.324 4.672 7.444 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.314 2.050 5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.391 3.213 8.429 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.705 2.628 7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.507 0.415 7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.238 1.005 8.243 1.00 0.00 H new ATOM 301 N VAL A 20 -8.042 2.606 4.269 1.00 0.00 N ATOM 302 CA VAL A 20 -8.934 3.051 3.158 1.00 0.00 C ATOM 303 C VAL A 20 -10.082 2.058 2.962 1.00 0.00 C ATOM 304 O VAL A 20 -9.913 1.017 2.358 1.00 0.00 O ATOM 305 CB VAL A 20 -8.045 3.076 1.913 1.00 0.00 C ATOM 306 CG1 VAL A 20 -8.759 3.832 0.791 1.00 0.00 C ATOM 307 CG2 VAL A 20 -6.724 3.777 2.235 1.00 0.00 C ATOM 0 H VAL A 20 -7.678 1.657 4.180 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.382 4.023 3.364 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.844 2.053 1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.126 3.850 -0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.699 3.332 0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.962 4.854 1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.094 3.792 1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.923 4.799 2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.212 3.239 3.033 1.00 0.00 H new ATOM 317 N PHE A 21 -11.249 2.373 3.455 1.00 0.00 N ATOM 318 CA PHE A 21 -12.409 1.447 3.283 1.00 0.00 C ATOM 319 C PHE A 21 -13.093 1.714 1.938 1.00 0.00 C ATOM 320 O PHE A 21 -14.299 1.844 1.859 1.00 0.00 O ATOM 321 CB PHE A 21 -13.354 1.773 4.444 1.00 0.00 C ATOM 322 CG PHE A 21 -13.334 0.643 5.447 1.00 0.00 C ATOM 323 CD1 PHE A 21 -13.980 -0.564 5.156 1.00 0.00 C ATOM 324 CD2 PHE A 21 -12.668 0.804 6.668 1.00 0.00 C ATOM 325 CE1 PHE A 21 -13.962 -1.610 6.086 1.00 0.00 C ATOM 326 CE2 PHE A 21 -12.648 -0.242 7.597 1.00 0.00 C ATOM 327 CZ PHE A 21 -13.296 -1.449 7.307 1.00 0.00 C ATOM 0 H PHE A 21 -11.451 3.230 3.969 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.110 0.399 3.288 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -13.050 2.703 4.923 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -14.367 1.923 4.070 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -14.493 -0.688 4.214 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -12.170 1.735 6.893 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -14.462 -2.541 5.862 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -12.133 -0.118 8.538 1.00 0.00 H new ATOM 0 HZ PHE A 21 -13.282 -2.256 8.025 1.00 0.00 H new ATOM 337 N ARG A 22 -12.326 1.791 0.878 1.00 0.00 N ATOM 338 CA ARG A 22 -12.910 2.049 -0.474 1.00 0.00 C ATOM 339 C ARG A 22 -13.863 3.250 -0.440 1.00 0.00 C ATOM 340 O ARG A 22 -14.095 3.852 0.590 1.00 0.00 O ATOM 341 CB ARG A 22 -13.680 0.781 -0.819 1.00 0.00 C ATOM 342 CG ARG A 22 -12.787 -0.156 -1.632 1.00 0.00 C ATOM 343 CD ARG A 22 -12.674 0.345 -3.077 1.00 0.00 C ATOM 344 NE ARG A 22 -11.211 0.400 -3.355 1.00 0.00 N ATOM 345 CZ ARG A 22 -10.486 -0.689 -3.315 1.00 0.00 C ATOM 346 NH1 ARG A 22 -10.397 -1.455 -4.368 1.00 0.00 N ATOM 347 NH2 ARG A 22 -9.841 -1.004 -2.226 1.00 0.00 N ATOM 0 H ARG A 22 -11.312 1.685 0.893 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.138 2.282 -1.208 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.010 0.284 0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.576 1.031 -1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.797 -0.211 -1.179 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.199 -1.165 -1.620 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.182 -0.328 -3.768 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.134 1.326 -3.191 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.771 1.293 -3.578 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.893 -1.205 -5.224 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.832 -2.303 -4.335 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.901 -0.402 -1.405 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.276 -1.853 -2.195 1.00 0.00 H new ATOM 361 N LYS A 23 -14.413 3.599 -1.568 1.00 0.00 N ATOM 362 CA LYS A 23 -15.354 4.752 -1.622 1.00 0.00 C ATOM 363 C LYS A 23 -16.543 4.420 -2.532 1.00 0.00 C ATOM 364 O LYS A 23 -17.658 4.826 -2.268 1.00 0.00 O ATOM 365 CB LYS A 23 -14.530 5.901 -2.207 1.00 0.00 C ATOM 366 CG LYS A 23 -15.397 7.157 -2.327 1.00 0.00 C ATOM 367 CD LYS A 23 -14.926 7.988 -3.522 1.00 0.00 C ATOM 368 CE LYS A 23 -15.147 7.198 -4.816 1.00 0.00 C ATOM 369 NZ LYS A 23 -15.102 8.217 -5.901 1.00 0.00 N ATOM 0 H LYS A 23 -14.251 3.133 -2.460 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.765 5.002 -0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.669 6.103 -1.570 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -14.144 5.621 -3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.443 6.879 -2.453 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -15.332 7.746 -1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.473 8.930 -3.561 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -13.871 8.237 -3.412 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.375 6.441 -4.953 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -16.105 6.678 -4.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.246 7.752 -6.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.852 8.921 -5.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.176 8.691 -5.894 1.00 0.00 H new ATOM 383 N SER A 24 -16.311 3.681 -3.597 1.00 0.00 N ATOM 384 CA SER A 24 -17.422 3.308 -4.544 1.00 0.00 C ATOM 385 C SER A 24 -16.840 2.867 -5.892 1.00 0.00 C ATOM 386 O SER A 24 -15.643 2.712 -6.044 1.00 0.00 O ATOM 387 CB SER A 24 -18.273 4.575 -4.728 1.00 0.00 C ATOM 388 OG SER A 24 -18.973 4.512 -5.963 1.00 0.00 O ATOM 0 H SER A 24 -15.393 3.317 -3.854 1.00 0.00 H new ATOM 0 HA SER A 24 -18.016 2.482 -4.154 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.980 4.672 -3.904 1.00 0.00 H new ATOM 0 HB3 SER A 24 -17.635 5.459 -4.706 1.00 0.00 H new ATOM 0 HG SER A 24 -18.426 4.914 -6.670 1.00 0.00 H new ATOM 394 N GLY A 25 -17.682 2.674 -6.876 1.00 0.00 N ATOM 395 CA GLY A 25 -17.188 2.254 -8.221 1.00 0.00 C ATOM 396 C GLY A 25 -17.541 0.788 -8.474 1.00 0.00 C ATOM 397 O GLY A 25 -18.259 0.457 -9.396 1.00 0.00 O ATOM 0 H GLY A 25 -18.693 2.790 -6.805 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.633 2.882 -8.993 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.108 2.392 -8.280 1.00 0.00 H new ATOM 401 N ALA A 26 -17.023 -0.091 -7.663 1.00 0.00 N ATOM 402 CA ALA A 26 -17.294 -1.550 -7.835 1.00 0.00 C ATOM 403 C ALA A 26 -16.576 -2.312 -6.724 1.00 0.00 C ATOM 404 O ALA A 26 -17.093 -3.251 -6.150 1.00 0.00 O ATOM 405 CB ALA A 26 -16.699 -1.905 -9.199 1.00 0.00 C ATOM 0 H ALA A 26 -16.415 0.140 -6.877 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.354 -1.800 -7.785 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -16.857 -2.964 -9.400 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.185 -1.312 -9.974 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.630 -1.692 -9.196 1.00 0.00 H new ATOM 411 N THR A 27 -15.384 -1.885 -6.413 1.00 0.00 N ATOM 412 CA THR A 27 -14.592 -2.530 -5.331 1.00 0.00 C ATOM 413 C THR A 27 -15.026 -1.971 -3.970 1.00 0.00 C ATOM 414 O THR A 27 -14.464 -2.303 -2.946 1.00 0.00 O ATOM 415 CB THR A 27 -13.147 -2.128 -5.645 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.093 -0.727 -5.868 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.676 -2.860 -6.905 1.00 0.00 C ATOM 0 H THR A 27 -14.918 -1.102 -6.872 1.00 0.00 H new ATOM 0 HA THR A 27 -14.722 -3.611 -5.285 1.00 0.00 H new ATOM 0 HB THR A 27 -12.502 -2.394 -4.808 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.375 -0.531 -6.786 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.648 -2.574 -7.129 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.726 -3.936 -6.741 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.318 -2.591 -7.744 1.00 0.00 H new ATOM 425 N CYS A 28 -16.018 -1.113 -3.961 1.00 0.00 N ATOM 426 CA CYS A 28 -16.500 -0.503 -2.685 1.00 0.00 C ATOM 427 C CYS A 28 -16.651 -1.548 -1.578 1.00 0.00 C ATOM 428 O CYS A 28 -17.182 -2.621 -1.788 1.00 0.00 O ATOM 429 CB CYS A 28 -17.864 0.096 -3.030 1.00 0.00 C ATOM 430 SG CYS A 28 -18.331 1.303 -1.765 1.00 0.00 S ATOM 0 H CYS A 28 -16.519 -0.807 -4.795 1.00 0.00 H new ATOM 0 HA CYS A 28 -15.794 0.237 -2.309 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -17.826 0.575 -4.008 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -18.614 -0.692 -3.090 1.00 0.00 H new ATOM 0 HG CYS A 28 -19.490 1.814 -2.059 1.00 0.00 H new ATOM 436 N GLY A 29 -16.204 -1.226 -0.393 1.00 0.00 N ATOM 437 CA GLY A 29 -16.338 -2.187 0.744 1.00 0.00 C ATOM 438 C GLY A 29 -14.971 -2.752 1.149 1.00 0.00 C ATOM 439 O GLY A 29 -14.810 -3.271 2.237 1.00 0.00 O ATOM 0 H GLY A 29 -15.752 -0.341 -0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -16.796 -1.686 1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.003 -3.002 0.459 1.00 0.00 H new ATOM 443 N ARG A 30 -13.987 -2.668 0.292 1.00 0.00 N ATOM 444 CA ARG A 30 -12.643 -3.216 0.650 1.00 0.00 C ATOM 445 C ARG A 30 -11.897 -2.245 1.570 1.00 0.00 C ATOM 446 O ARG A 30 -12.032 -1.042 1.459 1.00 0.00 O ATOM 447 CB ARG A 30 -11.903 -3.378 -0.675 1.00 0.00 C ATOM 448 CG ARG A 30 -12.484 -4.570 -1.435 1.00 0.00 C ATOM 449 CD ARG A 30 -11.908 -4.598 -2.849 1.00 0.00 C ATOM 450 NE ARG A 30 -10.671 -5.420 -2.744 1.00 0.00 N ATOM 451 CZ ARG A 30 -10.447 -6.374 -3.606 1.00 0.00 C ATOM 452 NH1 ARG A 30 -10.600 -6.149 -4.883 1.00 0.00 N ATOM 453 NH2 ARG A 30 -10.071 -7.553 -3.192 1.00 0.00 N ATOM 0 H ARG A 30 -14.054 -2.247 -0.635 1.00 0.00 H new ATOM 0 HA ARG A 30 -12.720 -4.162 1.186 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -11.998 -2.470 -1.271 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -10.839 -3.531 -0.494 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -12.246 -5.498 -0.915 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -13.571 -4.496 -1.474 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.614 -5.036 -3.554 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.685 -3.592 -3.204 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.999 -5.238 -1.999 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -10.895 -5.228 -5.207 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -10.425 -6.895 -5.557 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.952 -7.729 -2.194 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.896 -8.298 -3.866 1.00 0.00 H new ATOM 467 N SER A 31 -11.110 -2.762 2.478 1.00 0.00 N ATOM 468 CA SER A 31 -10.353 -1.874 3.408 1.00 0.00 C ATOM 469 C SER A 31 -8.846 -2.073 3.226 1.00 0.00 C ATOM 470 O SER A 31 -8.264 -2.996 3.760 1.00 0.00 O ATOM 471 CB SER A 31 -10.787 -2.304 4.807 1.00 0.00 C ATOM 472 OG SER A 31 -10.309 -3.618 5.064 1.00 0.00 O ATOM 0 H SER A 31 -10.959 -3.761 2.615 1.00 0.00 H new ATOM 0 HA SER A 31 -10.555 -0.819 3.225 1.00 0.00 H new ATOM 0 HB2 SER A 31 -10.396 -1.610 5.551 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.874 -2.278 4.887 1.00 0.00 H new ATOM 0 HG SER A 31 -9.370 -3.684 4.790 1.00 0.00 H new ATOM 478 N ASP A 32 -8.213 -1.211 2.475 1.00 0.00 N ATOM 479 CA ASP A 32 -6.744 -1.344 2.258 1.00 0.00 C ATOM 480 C ASP A 32 -5.994 -0.290 3.072 1.00 0.00 C ATOM 481 O ASP A 32 -6.373 0.863 3.108 1.00 0.00 O ATOM 482 CB ASP A 32 -6.542 -1.117 0.760 1.00 0.00 C ATOM 483 CG ASP A 32 -6.717 -2.441 0.014 1.00 0.00 C ATOM 484 OD1 ASP A 32 -7.713 -3.104 0.251 1.00 0.00 O ATOM 485 OD2 ASP A 32 -5.853 -2.768 -0.783 1.00 0.00 O ATOM 0 H ASP A 32 -8.651 -0.420 2.002 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.364 -2.316 2.574 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.259 -0.383 0.393 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.548 -0.711 0.574 1.00 0.00 H new ATOM 490 N THR A 33 -4.933 -0.678 3.729 1.00 0.00 N ATOM 491 CA THR A 33 -4.164 0.306 4.543 1.00 0.00 C ATOM 492 C THR A 33 -2.935 0.782 3.766 1.00 0.00 C ATOM 493 O THR A 33 -2.147 -0.008 3.284 1.00 0.00 O ATOM 494 CB THR A 33 -3.744 -0.455 5.802 1.00 0.00 C ATOM 495 OG1 THR A 33 -4.786 -1.341 6.190 1.00 0.00 O ATOM 496 CG2 THR A 33 -3.474 0.539 6.932 1.00 0.00 C ATOM 0 H THR A 33 -4.567 -1.630 3.737 1.00 0.00 H new ATOM 0 HA THR A 33 -4.752 1.191 4.785 1.00 0.00 H new ATOM 0 HB THR A 33 -2.839 -1.026 5.596 1.00 0.00 H new ATOM 0 HG1 THR A 33 -4.873 -1.337 7.166 1.00 0.00 H new ATOM 0 HG21 THR A 33 -3.175 -0.003 7.829 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.675 1.219 6.635 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.379 1.110 7.138 1.00 0.00 H new ATOM 504 N TYR A 34 -2.771 2.070 3.643 1.00 0.00 N ATOM 505 CA TYR A 34 -1.598 2.609 2.900 1.00 0.00 C ATOM 506 C TYR A 34 -0.629 3.267 3.884 1.00 0.00 C ATOM 507 O TYR A 34 -1.037 3.978 4.782 1.00 0.00 O ATOM 508 CB TYR A 34 -2.183 3.641 1.937 1.00 0.00 C ATOM 509 CG TYR A 34 -3.019 2.934 0.899 1.00 0.00 C ATOM 510 CD1 TYR A 34 -4.246 2.357 1.254 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.566 2.853 -0.421 1.00 0.00 C ATOM 512 CE1 TYR A 34 -5.015 1.701 0.288 1.00 0.00 C ATOM 513 CE2 TYR A 34 -3.337 2.197 -1.387 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.561 1.620 -1.033 1.00 0.00 C ATOM 515 OH TYR A 34 -5.322 0.973 -1.987 1.00 0.00 O ATOM 0 H TYR A 34 -3.401 2.775 4.026 1.00 0.00 H new ATOM 0 HA TYR A 34 -1.041 1.837 2.369 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.792 4.361 2.483 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.382 4.202 1.456 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.597 2.419 2.273 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.620 3.297 -0.695 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -5.960 1.256 0.562 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.987 2.136 -2.407 1.00 0.00 H new ATOM 0 HH TYR A 34 -6.271 1.053 -1.757 1.00 0.00 H new ATOM 525 N TYR A 35 0.645 3.028 3.736 1.00 0.00 N ATOM 526 CA TYR A 35 1.627 3.634 4.683 1.00 0.00 C ATOM 527 C TYR A 35 2.643 4.490 3.931 1.00 0.00 C ATOM 528 O TYR A 35 3.048 4.166 2.837 1.00 0.00 O ATOM 529 CB TYR A 35 2.342 2.450 5.343 1.00 0.00 C ATOM 530 CG TYR A 35 1.332 1.471 5.889 1.00 0.00 C ATOM 531 CD1 TYR A 35 0.720 0.547 5.034 1.00 0.00 C ATOM 532 CD2 TYR A 35 1.009 1.488 7.250 1.00 0.00 C ATOM 533 CE1 TYR A 35 -0.217 -0.362 5.543 1.00 0.00 C ATOM 534 CE2 TYR A 35 0.074 0.580 7.758 1.00 0.00 C ATOM 535 CZ TYR A 35 -0.539 -0.344 6.906 1.00 0.00 C ATOM 536 OH TYR A 35 -1.461 -1.236 7.410 1.00 0.00 O ATOM 0 H TYR A 35 1.048 2.443 3.005 1.00 0.00 H new ATOM 0 HA TYR A 35 1.132 4.279 5.410 1.00 0.00 H new ATOM 0 HB2 TYR A 35 2.985 1.953 4.617 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.986 2.807 6.147 1.00 0.00 H new ATOM 0 HD1 TYR A 35 0.970 0.535 3.983 1.00 0.00 H new ATOM 0 HD2 TYR A 35 1.481 2.202 7.908 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -0.690 -1.076 4.885 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.175 0.593 8.809 1.00 0.00 H new ATOM 0 HH TYR A 35 -1.090 -2.143 7.378 1.00 0.00 H new ATOM 546 N GLN A 36 3.080 5.567 4.524 1.00 0.00 N ATOM 547 CA GLN A 36 4.096 6.423 3.851 1.00 0.00 C ATOM 548 C GLN A 36 5.472 6.103 4.432 1.00 0.00 C ATOM 549 O GLN A 36 5.610 5.865 5.616 1.00 0.00 O ATOM 550 CB GLN A 36 3.697 7.867 4.166 1.00 0.00 C ATOM 551 CG GLN A 36 4.703 8.831 3.523 1.00 0.00 C ATOM 552 CD GLN A 36 4.501 10.235 4.098 1.00 0.00 C ATOM 553 OE1 GLN A 36 3.577 10.930 3.724 1.00 0.00 O ATOM 554 NE2 GLN A 36 5.333 10.684 4.998 1.00 0.00 N ATOM 0 H GLN A 36 2.778 5.890 5.443 1.00 0.00 H new ATOM 0 HA GLN A 36 4.140 6.258 2.774 1.00 0.00 H new ATOM 0 HB2 GLN A 36 2.694 8.068 3.790 1.00 0.00 H new ATOM 0 HB3 GLN A 36 3.670 8.020 5.245 1.00 0.00 H new ATOM 0 HG2 GLN A 36 5.721 8.491 3.713 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.569 8.846 2.441 1.00 0.00 H new ATOM 0 HE21 GLN A 36 6.109 10.100 5.312 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.208 11.618 5.387 1.00 0.00 H new ATOM 563 N SER A 37 6.487 6.090 3.611 1.00 0.00 N ATOM 564 CA SER A 37 7.859 5.780 4.117 1.00 0.00 C ATOM 565 C SER A 37 8.227 6.729 5.263 1.00 0.00 C ATOM 566 O SER A 37 7.403 7.508 5.702 1.00 0.00 O ATOM 567 CB SER A 37 8.771 5.987 2.913 1.00 0.00 C ATOM 568 OG SER A 37 9.176 7.347 2.849 1.00 0.00 O ATOM 0 H SER A 37 6.427 6.281 2.611 1.00 0.00 H new ATOM 0 HA SER A 37 7.943 4.769 4.517 1.00 0.00 H new ATOM 0 HB2 SER A 37 9.645 5.340 2.991 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.249 5.709 1.997 1.00 0.00 H new ATOM 0 HG SER A 37 10.071 7.403 2.455 1.00 0.00 H new ATOM 574 N PRO A 38 9.447 6.635 5.725 1.00 0.00 N ATOM 575 CA PRO A 38 9.879 7.496 6.834 1.00 0.00 C ATOM 576 C PRO A 38 10.270 8.881 6.330 1.00 0.00 C ATOM 577 O PRO A 38 10.399 9.809 7.107 1.00 0.00 O ATOM 578 CB PRO A 38 11.077 6.766 7.418 1.00 0.00 C ATOM 579 CG PRO A 38 11.618 5.928 6.305 1.00 0.00 C ATOM 580 CD PRO A 38 10.523 5.747 5.276 1.00 0.00 C ATOM 0 HA PRO A 38 9.092 7.662 7.569 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.827 7.470 7.779 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.784 6.148 8.267 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.487 6.408 5.855 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.948 4.961 6.683 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.868 6.015 4.278 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.189 4.710 5.230 1.00 0.00 H new ATOM 588 N THR A 39 10.468 9.046 5.047 1.00 0.00 N ATOM 589 CA THR A 39 10.857 10.397 4.552 1.00 0.00 C ATOM 590 C THR A 39 10.730 10.523 3.025 1.00 0.00 C ATOM 591 O THR A 39 11.585 11.095 2.377 1.00 0.00 O ATOM 592 CB THR A 39 12.310 10.558 5.001 1.00 0.00 C ATOM 593 OG1 THR A 39 12.771 11.857 4.655 1.00 0.00 O ATOM 594 CG2 THR A 39 13.184 9.502 4.320 1.00 0.00 C ATOM 0 H THR A 39 10.379 8.320 4.336 1.00 0.00 H new ATOM 0 HA THR A 39 10.202 11.173 4.949 1.00 0.00 H new ATOM 0 HB THR A 39 12.370 10.427 6.081 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.535 12.051 3.724 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.218 9.622 4.644 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.831 8.507 4.592 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.126 9.624 3.238 1.00 0.00 H new ATOM 602 N GLY A 40 9.657 10.040 2.449 1.00 0.00 N ATOM 603 CA GLY A 40 9.480 10.192 0.970 1.00 0.00 C ATOM 604 C GLY A 40 9.329 8.839 0.265 1.00 0.00 C ATOM 605 O GLY A 40 10.297 8.229 -0.142 1.00 0.00 O ATOM 0 H GLY A 40 8.903 9.552 2.932 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.600 10.804 0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.337 10.723 0.555 1.00 0.00 H new ATOM 609 N ASP A 41 8.102 8.399 0.091 1.00 0.00 N ATOM 610 CA ASP A 41 7.799 7.106 -0.617 1.00 0.00 C ATOM 611 C ASP A 41 6.447 6.572 -0.127 1.00 0.00 C ATOM 612 O ASP A 41 6.187 6.513 1.059 1.00 0.00 O ATOM 613 CB ASP A 41 8.939 6.128 -0.282 1.00 0.00 C ATOM 614 CG ASP A 41 8.415 4.688 -0.228 1.00 0.00 C ATOM 615 OD1 ASP A 41 7.697 4.304 -1.137 1.00 0.00 O ATOM 616 OD2 ASP A 41 8.740 3.996 0.723 1.00 0.00 O ATOM 0 H ASP A 41 7.274 8.896 0.419 1.00 0.00 H new ATOM 0 HA ASP A 41 7.734 7.239 -1.697 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.726 6.207 -1.033 1.00 0.00 H new ATOM 0 HB3 ASP A 41 9.385 6.395 0.676 1.00 0.00 H new ATOM 621 N ARG A 42 5.583 6.195 -1.032 1.00 0.00 N ATOM 622 CA ARG A 42 4.245 5.679 -0.620 1.00 0.00 C ATOM 623 C ARG A 42 4.215 4.148 -0.666 1.00 0.00 C ATOM 624 O ARG A 42 4.573 3.539 -1.655 1.00 0.00 O ATOM 625 CB ARG A 42 3.268 6.261 -1.641 1.00 0.00 C ATOM 626 CG ARG A 42 3.214 7.783 -1.488 1.00 0.00 C ATOM 627 CD ARG A 42 2.300 8.147 -0.317 1.00 0.00 C ATOM 628 NE ARG A 42 2.879 9.399 0.245 1.00 0.00 N ATOM 629 CZ ARG A 42 2.143 10.471 0.346 1.00 0.00 C ATOM 630 NH1 ARG A 42 0.929 10.387 0.818 1.00 0.00 N ATOM 631 NH2 ARG A 42 2.619 11.628 -0.024 1.00 0.00 N ATOM 0 H ARG A 42 5.746 6.222 -2.039 1.00 0.00 H new ATOM 0 HA ARG A 42 3.995 5.965 0.402 1.00 0.00 H new ATOM 0 HB2 ARG A 42 3.582 5.998 -2.651 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.276 5.835 -1.494 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.216 8.178 -1.317 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.844 8.238 -2.407 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.274 8.301 -0.650 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.278 7.352 0.429 1.00 0.00 H new ATOM 0 HE ARG A 42 3.852 9.418 0.551 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.556 9.483 1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.353 11.225 0.897 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.568 11.695 -0.393 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.042 12.466 0.055 1.00 0.00 H new ATOM 645 N ILE A 43 3.777 3.527 0.397 1.00 0.00 N ATOM 646 CA ILE A 43 3.704 2.039 0.429 1.00 0.00 C ATOM 647 C ILE A 43 2.237 1.601 0.450 1.00 0.00 C ATOM 648 O ILE A 43 1.367 2.337 0.873 1.00 0.00 O ATOM 649 CB ILE A 43 4.425 1.639 1.730 1.00 0.00 C ATOM 650 CG1 ILE A 43 5.886 1.287 1.428 1.00 0.00 C ATOM 651 CG2 ILE A 43 3.741 0.420 2.360 1.00 0.00 C ATOM 652 CD1 ILE A 43 6.532 2.390 0.587 1.00 0.00 C ATOM 0 H ILE A 43 3.465 3.991 1.250 1.00 0.00 H new ATOM 0 HA ILE A 43 4.162 1.568 -0.441 1.00 0.00 H new ATOM 0 HB ILE A 43 4.382 2.479 2.423 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.437 1.160 2.360 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.936 0.337 0.896 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.259 0.146 3.279 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.703 0.662 2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 43 3.774 -0.417 1.662 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.570 2.129 0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.989 2.496 -0.352 1.00 0.00 H new ATOM 0 HD13 ILE A 43 6.498 3.332 1.134 1.00 0.00 H new ATOM 664 N ARG A 44 1.958 0.410 -0.003 1.00 0.00 N ATOM 665 CA ARG A 44 0.546 -0.073 -0.007 1.00 0.00 C ATOM 666 C ARG A 44 0.489 -1.570 0.321 1.00 0.00 C ATOM 667 O ARG A 44 -0.534 -2.205 0.156 1.00 0.00 O ATOM 668 CB ARG A 44 0.036 0.173 -1.431 1.00 0.00 C ATOM 669 CG ARG A 44 0.417 1.582 -1.894 1.00 0.00 C ATOM 670 CD ARG A 44 -0.208 1.852 -3.263 1.00 0.00 C ATOM 671 NE ARG A 44 0.135 3.268 -3.567 1.00 0.00 N ATOM 672 CZ ARG A 44 0.179 3.677 -4.806 1.00 0.00 C ATOM 673 NH1 ARG A 44 1.283 3.559 -5.492 1.00 0.00 N ATOM 674 NH2 ARG A 44 -0.880 4.205 -5.357 1.00 0.00 N ATOM 0 H ARG A 44 2.644 -0.249 -0.370 1.00 0.00 H new ATOM 0 HA ARG A 44 -0.058 0.443 0.740 1.00 0.00 H new ATOM 0 HB2 ARG A 44 0.460 -0.567 -2.110 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -1.047 0.052 -1.463 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.070 2.321 -1.171 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.501 1.677 -1.952 1.00 0.00 H new ATOM 0 HD2 ARG A 44 0.192 1.177 -4.020 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.288 1.703 -3.241 1.00 0.00 H new ATOM 0 HE ARG A 44 0.336 3.919 -2.808 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.110 3.148 -5.060 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.318 3.878 -6.460 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.742 4.298 -4.820 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.846 4.525 -6.325 1.00 0.00 H new ATOM 688 N SER A 45 1.578 -2.147 0.769 1.00 0.00 N ATOM 689 CA SER A 45 1.567 -3.607 1.087 1.00 0.00 C ATOM 690 C SER A 45 2.880 -4.020 1.769 1.00 0.00 C ATOM 691 O SER A 45 3.681 -3.190 2.152 1.00 0.00 O ATOM 692 CB SER A 45 1.424 -4.291 -0.277 1.00 0.00 C ATOM 693 OG SER A 45 2.400 -5.318 -0.409 1.00 0.00 O ATOM 0 H SER A 45 2.467 -1.673 0.927 1.00 0.00 H new ATOM 0 HA SER A 45 0.766 -3.880 1.774 1.00 0.00 H new ATOM 0 HB2 SER A 45 0.424 -4.713 -0.379 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.544 -3.558 -1.075 1.00 0.00 H new ATOM 0 HG SER A 45 3.209 -4.950 -0.822 1.00 0.00 H new ATOM 699 N LYS A 46 3.111 -5.302 1.897 1.00 0.00 N ATOM 700 CA LYS A 46 4.374 -5.782 2.522 1.00 0.00 C ATOM 701 C LYS A 46 5.512 -5.615 1.517 1.00 0.00 C ATOM 702 O LYS A 46 6.568 -5.102 1.834 1.00 0.00 O ATOM 703 CB LYS A 46 4.131 -7.264 2.827 1.00 0.00 C ATOM 704 CG LYS A 46 5.454 -7.951 3.177 1.00 0.00 C ATOM 705 CD LYS A 46 5.246 -8.887 4.369 1.00 0.00 C ATOM 706 CE LYS A 46 5.796 -8.227 5.632 1.00 0.00 C ATOM 707 NZ LYS A 46 5.255 -9.042 6.757 1.00 0.00 N ATOM 0 H LYS A 46 2.474 -6.038 1.593 1.00 0.00 H new ATOM 0 HA LYS A 46 4.643 -5.232 3.424 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.430 -7.363 3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.676 -7.751 1.965 1.00 0.00 H new ATOM 0 HG2 LYS A 46 5.821 -8.514 2.319 1.00 0.00 H new ATOM 0 HG3 LYS A 46 6.211 -7.204 3.416 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.186 -9.107 4.492 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.750 -9.837 4.192 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.886 -8.225 5.634 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.475 -7.188 5.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.463 -8.536 7.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.920 -9.957 6.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 6.004 -9.202 7.461 1.00 0.00 H new ATOM 721 N VAL A 47 5.292 -6.031 0.297 1.00 0.00 N ATOM 722 CA VAL A 47 6.343 -5.884 -0.744 1.00 0.00 C ATOM 723 C VAL A 47 6.738 -4.408 -0.860 1.00 0.00 C ATOM 724 O VAL A 47 7.903 -4.063 -0.834 1.00 0.00 O ATOM 725 CB VAL A 47 5.672 -6.376 -2.024 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.540 -6.051 -3.236 1.00 0.00 C ATOM 727 CG2 VAL A 47 5.462 -7.889 -1.940 1.00 0.00 C ATOM 0 H VAL A 47 4.426 -6.467 -0.021 1.00 0.00 H new ATOM 0 HA VAL A 47 7.255 -6.440 -0.525 1.00 0.00 H new ATOM 0 HB VAL A 47 4.710 -5.875 -2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.049 -6.408 -4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.684 -4.973 -3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.508 -6.540 -3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 47 4.983 -8.241 -2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.426 -8.384 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.827 -8.121 -1.085 1.00 0.00 H new ATOM 737 N GLU A 48 5.766 -3.537 -0.974 1.00 0.00 N ATOM 738 CA GLU A 48 6.065 -2.076 -1.079 1.00 0.00 C ATOM 739 C GLU A 48 7.001 -1.651 0.058 1.00 0.00 C ATOM 740 O GLU A 48 8.045 -1.063 -0.165 1.00 0.00 O ATOM 741 CB GLU A 48 4.706 -1.382 -0.951 1.00 0.00 C ATOM 742 CG GLU A 48 4.381 -0.647 -2.254 1.00 0.00 C ATOM 743 CD GLU A 48 5.300 0.567 -2.408 1.00 0.00 C ATOM 744 OE1 GLU A 48 6.396 0.529 -1.871 1.00 0.00 O ATOM 745 OE2 GLU A 48 4.893 1.514 -3.060 1.00 0.00 O ATOM 0 H GLU A 48 4.775 -3.776 -0.999 1.00 0.00 H new ATOM 0 HA GLU A 48 6.563 -1.818 -2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.930 -2.116 -0.732 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.722 -0.678 -0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.507 -1.320 -3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.339 -0.328 -2.252 1.00 0.00 H new ATOM 752 N LEU A 49 6.643 -1.960 1.277 1.00 0.00 N ATOM 753 CA LEU A 49 7.518 -1.593 2.427 1.00 0.00 C ATOM 754 C LEU A 49 8.879 -2.264 2.249 1.00 0.00 C ATOM 755 O LEU A 49 9.918 -1.666 2.454 1.00 0.00 O ATOM 756 CB LEU A 49 6.803 -2.140 3.666 1.00 0.00 C ATOM 757 CG LEU A 49 7.098 -1.246 4.874 1.00 0.00 C ATOM 758 CD1 LEU A 49 6.010 -0.181 4.995 1.00 0.00 C ATOM 759 CD2 LEU A 49 7.120 -2.094 6.149 1.00 0.00 C ATOM 0 H LEU A 49 5.783 -2.450 1.525 1.00 0.00 H new ATOM 0 HA LEU A 49 7.686 -0.519 2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.729 -2.183 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.133 -3.159 3.867 1.00 0.00 H new ATOM 0 HG LEU A 49 8.068 -0.767 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.219 0.456 5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.992 0.425 4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.042 -0.664 5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.330 -1.455 7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.151 -2.575 6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.895 -2.856 6.066 1.00 0.00 H new ATOM 771 N THR A 50 8.870 -3.506 1.852 1.00 0.00 N ATOM 772 CA THR A 50 10.145 -4.240 1.636 1.00 0.00 C ATOM 773 C THR A 50 10.970 -3.559 0.534 1.00 0.00 C ATOM 774 O THR A 50 12.159 -3.778 0.415 1.00 0.00 O ATOM 775 CB THR A 50 9.712 -5.642 1.197 1.00 0.00 C ATOM 776 OG1 THR A 50 8.898 -6.219 2.208 1.00 0.00 O ATOM 777 CG2 THR A 50 10.946 -6.517 0.975 1.00 0.00 C ATOM 0 H THR A 50 8.026 -4.047 1.667 1.00 0.00 H new ATOM 0 HA THR A 50 10.771 -4.262 2.528 1.00 0.00 H new ATOM 0 HB THR A 50 9.148 -5.573 0.267 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.957 -6.173 1.937 1.00 0.00 H new ATOM 0 HG21 THR A 50 10.634 -7.514 0.663 1.00 0.00 H new ATOM 0 HG22 THR A 50 11.572 -6.074 0.201 1.00 0.00 H new ATOM 0 HG23 THR A 50 11.513 -6.588 1.903 1.00 0.00 H new ATOM 785 N ARG A 51 10.347 -2.734 -0.271 1.00 0.00 N ATOM 786 CA ARG A 51 11.100 -2.044 -1.362 1.00 0.00 C ATOM 787 C ARG A 51 11.904 -0.871 -0.796 1.00 0.00 C ATOM 788 O ARG A 51 13.116 -0.843 -0.879 1.00 0.00 O ATOM 789 CB ARG A 51 10.037 -1.533 -2.334 1.00 0.00 C ATOM 790 CG ARG A 51 9.175 -2.699 -2.825 1.00 0.00 C ATOM 791 CD ARG A 51 9.096 -2.670 -4.355 1.00 0.00 C ATOM 792 NE ARG A 51 8.841 -4.082 -4.754 1.00 0.00 N ATOM 793 CZ ARG A 51 9.832 -4.843 -5.129 1.00 0.00 C ATOM 794 NH1 ARG A 51 10.531 -4.535 -6.187 1.00 0.00 N ATOM 795 NH2 ARG A 51 10.125 -5.916 -4.444 1.00 0.00 N ATOM 0 H ARG A 51 9.353 -2.510 -0.220 1.00 0.00 H new ATOM 0 HA ARG A 51 11.808 -2.715 -1.849 1.00 0.00 H new ATOM 0 HB2 ARG A 51 9.411 -0.788 -1.843 1.00 0.00 H new ATOM 0 HB3 ARG A 51 10.514 -1.040 -3.181 1.00 0.00 H new ATOM 0 HG2 ARG A 51 9.600 -3.645 -2.490 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.175 -2.630 -2.398 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.296 -2.013 -4.697 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.023 -2.298 -4.791 1.00 0.00 H new ATOM 0 HE ARG A 51 7.891 -4.454 -4.734 1.00 0.00 H new ATOM 0 HH11 ARG A 51 10.303 -3.698 -6.723 1.00 0.00 H new ATOM 0 HH12 ARG A 51 11.305 -5.132 -6.478 1.00 0.00 H new ATOM 0 HH21 ARG A 51 9.579 -6.158 -3.617 1.00 0.00 H new ATOM 0 HH22 ARG A 51 10.900 -6.512 -4.736 1.00 0.00 H new ATOM 809 N TYR A 52 11.239 0.102 -0.222 1.00 0.00 N ATOM 810 CA TYR A 52 11.977 1.275 0.345 1.00 0.00 C ATOM 811 C TYR A 52 13.049 0.798 1.330 1.00 0.00 C ATOM 812 O TYR A 52 14.033 1.472 1.565 1.00 0.00 O ATOM 813 CB TYR A 52 10.921 2.114 1.070 1.00 0.00 C ATOM 814 CG TYR A 52 11.398 3.548 1.173 1.00 0.00 C ATOM 815 CD1 TYR A 52 11.360 4.382 0.049 1.00 0.00 C ATOM 816 CD2 TYR A 52 11.875 4.045 2.394 1.00 0.00 C ATOM 817 CE1 TYR A 52 11.800 5.709 0.144 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.314 5.371 2.487 1.00 0.00 C ATOM 819 CZ TYR A 52 12.277 6.201 1.362 1.00 0.00 C ATOM 820 OH TYR A 52 12.709 7.508 1.455 1.00 0.00 O ATOM 0 H TYR A 52 10.225 0.136 -0.122 1.00 0.00 H new ATOM 0 HA TYR A 52 12.484 1.850 -0.430 1.00 0.00 H new ATOM 0 HB2 TYR A 52 9.975 2.072 0.530 1.00 0.00 H new ATOM 0 HB3 TYR A 52 10.739 1.708 2.065 1.00 0.00 H new ATOM 0 HD1 TYR A 52 10.991 4.002 -0.892 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.904 3.405 3.263 1.00 0.00 H new ATOM 0 HE1 TYR A 52 11.771 6.351 -0.724 1.00 0.00 H new ATOM 0 HE2 TYR A 52 12.681 5.753 3.428 1.00 0.00 H new ATOM 0 HH TYR A 52 12.081 8.094 0.984 1.00 0.00 H new ATOM 830 N LEU A 53 12.866 -0.362 1.902 1.00 0.00 N ATOM 831 CA LEU A 53 13.872 -0.889 2.869 1.00 0.00 C ATOM 832 C LEU A 53 14.977 -1.644 2.125 1.00 0.00 C ATOM 833 O LEU A 53 16.056 -1.853 2.647 1.00 0.00 O ATOM 834 CB LEU A 53 13.090 -1.842 3.773 1.00 0.00 C ATOM 835 CG LEU A 53 11.963 -1.078 4.471 1.00 0.00 C ATOM 836 CD1 LEU A 53 10.943 -2.073 5.027 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.545 -0.247 5.619 1.00 0.00 C ATOM 0 H LEU A 53 12.062 -0.968 1.741 1.00 0.00 H new ATOM 0 HA LEU A 53 14.356 -0.093 3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.677 -2.661 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.756 -2.285 4.514 1.00 0.00 H new ATOM 0 HG LEU A 53 11.473 -0.417 3.756 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.139 -1.530 5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.530 -2.665 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.432 -2.734 5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.743 0.298 6.117 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.034 -0.908 6.335 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.273 0.461 5.223 1.00 0.00 H new ATOM 849 N GLY A 54 14.718 -2.059 0.912 1.00 0.00 N ATOM 850 CA GLY A 54 15.750 -2.801 0.140 1.00 0.00 C ATOM 851 C GLY A 54 15.305 -4.255 -0.035 1.00 0.00 C ATOM 852 O GLY A 54 14.516 -4.757 0.741 1.00 0.00 O ATOM 0 H GLY A 54 13.834 -1.914 0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 54 15.897 -2.334 -0.834 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.707 -2.762 0.660 1.00 0.00 H new ATOM 856 N PRO A 55 15.829 -4.888 -1.052 1.00 0.00 N ATOM 857 CA PRO A 55 15.479 -6.303 -1.328 1.00 0.00 C ATOM 858 C PRO A 55 16.087 -7.221 -0.263 1.00 0.00 C ATOM 859 O PRO A 55 15.648 -8.339 -0.071 1.00 0.00 O ATOM 860 CB PRO A 55 16.097 -6.563 -2.700 1.00 0.00 C ATOM 861 CG PRO A 55 17.205 -5.566 -2.818 1.00 0.00 C ATOM 862 CD PRO A 55 16.785 -4.354 -2.029 1.00 0.00 C ATOM 0 HA PRO A 55 14.406 -6.494 -1.310 1.00 0.00 H new ATOM 0 HB2 PRO A 55 16.474 -7.583 -2.777 1.00 0.00 H new ATOM 0 HB3 PRO A 55 15.363 -6.434 -3.495 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.137 -5.976 -2.430 1.00 0.00 H new ATOM 0 HG3 PRO A 55 17.382 -5.306 -3.862 1.00 0.00 H new ATOM 0 HD2 PRO A 55 17.636 -3.881 -1.539 1.00 0.00 H new ATOM 0 HD3 PRO A 55 16.325 -3.600 -2.668 1.00 0.00 H new ATOM 870 N ALA A 56 17.088 -6.755 0.435 1.00 0.00 N ATOM 871 CA ALA A 56 17.720 -7.597 1.492 1.00 0.00 C ATOM 872 C ALA A 56 17.161 -7.219 2.867 1.00 0.00 C ATOM 873 O ALA A 56 17.812 -7.386 3.880 1.00 0.00 O ATOM 874 CB ALA A 56 19.213 -7.277 1.415 1.00 0.00 C ATOM 0 H ALA A 56 17.496 -5.827 0.319 1.00 0.00 H new ATOM 0 HA ALA A 56 17.524 -8.660 1.347 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.749 -7.859 2.165 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.588 -7.529 0.423 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.367 -6.214 1.602 1.00 0.00 H new ATOM 880 N CYS A 57 15.957 -6.708 2.908 1.00 0.00 N ATOM 881 CA CYS A 57 15.354 -6.316 4.215 1.00 0.00 C ATOM 882 C CYS A 57 13.906 -6.809 4.300 1.00 0.00 C ATOM 883 O CYS A 57 12.972 -6.056 4.105 1.00 0.00 O ATOM 884 CB CYS A 57 15.402 -4.787 4.228 1.00 0.00 C ATOM 885 SG CYS A 57 15.713 -4.207 5.914 1.00 0.00 S ATOM 0 H CYS A 57 15.366 -6.546 2.092 1.00 0.00 H new ATOM 0 HA CYS A 57 15.886 -6.749 5.062 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.186 -4.432 3.559 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.460 -4.380 3.860 1.00 0.00 H new ATOM 0 HG CYS A 57 15.756 -2.908 5.925 1.00 0.00 H new ATOM 891 N ASP A 58 13.715 -8.068 4.591 1.00 0.00 N ATOM 892 CA ASP A 58 12.328 -8.610 4.691 1.00 0.00 C ATOM 893 C ASP A 58 11.694 -8.191 6.018 1.00 0.00 C ATOM 894 O ASP A 58 12.371 -7.744 6.925 1.00 0.00 O ATOM 895 CB ASP A 58 12.487 -10.130 4.637 1.00 0.00 C ATOM 896 CG ASP A 58 12.182 -10.627 3.222 1.00 0.00 C ATOM 897 OD1 ASP A 58 12.644 -10.000 2.283 1.00 0.00 O ATOM 898 OD2 ASP A 58 11.492 -11.625 3.103 1.00 0.00 O ATOM 0 H ASP A 58 14.459 -8.744 4.764 1.00 0.00 H new ATOM 0 HA ASP A 58 11.684 -8.239 3.894 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.501 -10.410 4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.814 -10.602 5.352 1.00 0.00 H new ATOM 903 N LEU A 59 10.402 -8.335 6.142 1.00 0.00 N ATOM 904 CA LEU A 59 9.725 -7.947 7.413 1.00 0.00 C ATOM 905 C LEU A 59 8.676 -8.996 7.790 1.00 0.00 C ATOM 906 O LEU A 59 7.503 -8.701 7.900 1.00 0.00 O ATOM 907 CB LEU A 59 9.052 -6.600 7.123 1.00 0.00 C ATOM 908 CG LEU A 59 10.050 -5.636 6.472 1.00 0.00 C ATOM 909 CD1 LEU A 59 9.338 -4.327 6.125 1.00 0.00 C ATOM 910 CD2 LEU A 59 11.203 -5.351 7.442 1.00 0.00 C ATOM 0 H LEU A 59 9.786 -8.705 5.418 1.00 0.00 H new ATOM 0 HA LEU A 59 10.426 -7.877 8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.196 -6.748 6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.671 -6.169 8.049 1.00 0.00 H new ATOM 0 HG LEU A 59 10.449 -6.087 5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.046 -3.640 5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.522 -4.529 5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.938 -3.878 7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.910 -4.665 6.975 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.809 -4.901 8.353 1.00 0.00 H new ATOM 0 HD23 LEU A 59 11.711 -6.284 7.688 1.00 0.00 H new ATOM 922 N THR A 60 9.089 -10.218 7.985 1.00 0.00 N ATOM 923 CA THR A 60 8.114 -11.291 8.350 1.00 0.00 C ATOM 924 C THR A 60 7.376 -10.934 9.646 1.00 0.00 C ATOM 925 O THR A 60 6.325 -11.472 9.937 1.00 0.00 O ATOM 926 CB THR A 60 8.959 -12.558 8.546 1.00 0.00 C ATOM 927 OG1 THR A 60 10.216 -12.403 7.902 1.00 0.00 O ATOM 928 CG2 THR A 60 8.223 -13.757 7.945 1.00 0.00 C ATOM 0 H THR A 60 10.059 -10.523 7.908 1.00 0.00 H new ATOM 0 HA THR A 60 7.353 -11.423 7.581 1.00 0.00 H new ATOM 0 HB THR A 60 9.120 -12.723 9.611 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.752 -13.213 8.031 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.821 -14.658 8.083 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.261 -13.880 8.443 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.061 -13.588 6.880 1.00 0.00 H new ATOM 936 N LEU A 61 7.915 -10.034 10.427 1.00 0.00 N ATOM 937 CA LEU A 61 7.239 -9.651 11.702 1.00 0.00 C ATOM 938 C LEU A 61 6.408 -8.374 11.518 1.00 0.00 C ATOM 939 O LEU A 61 5.890 -7.823 12.470 1.00 0.00 O ATOM 940 CB LEU A 61 8.377 -9.409 12.694 1.00 0.00 C ATOM 941 CG LEU A 61 9.090 -10.731 12.988 1.00 0.00 C ATOM 942 CD1 LEU A 61 10.552 -10.456 13.356 1.00 0.00 C ATOM 943 CD2 LEU A 61 8.391 -11.435 14.154 1.00 0.00 C ATOM 0 H LEU A 61 8.792 -9.549 10.238 1.00 0.00 H new ATOM 0 HA LEU A 61 6.549 -10.423 12.044 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.083 -8.687 12.284 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.984 -8.983 13.617 1.00 0.00 H new ATOM 0 HG LEU A 61 9.056 -11.368 12.104 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.058 -11.399 13.565 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.048 -9.954 12.525 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.591 -9.819 14.240 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.897 -12.377 14.366 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.426 -10.798 15.038 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.352 -11.632 13.890 1.00 0.00 H new ATOM 955 N PHE A 62 6.272 -7.898 10.306 1.00 0.00 N ATOM 956 CA PHE A 62 5.471 -6.658 10.077 1.00 0.00 C ATOM 957 C PHE A 62 4.090 -7.015 9.521 1.00 0.00 C ATOM 958 O PHE A 62 3.969 -7.595 8.460 1.00 0.00 O ATOM 959 CB PHE A 62 6.271 -5.850 9.052 1.00 0.00 C ATOM 960 CG PHE A 62 5.549 -4.554 8.755 1.00 0.00 C ATOM 961 CD1 PHE A 62 5.811 -3.412 9.523 1.00 0.00 C ATOM 962 CD2 PHE A 62 4.618 -4.495 7.709 1.00 0.00 C ATOM 963 CE1 PHE A 62 5.142 -2.213 9.244 1.00 0.00 C ATOM 964 CE2 PHE A 62 3.950 -3.296 7.432 1.00 0.00 C ATOM 965 CZ PHE A 62 4.212 -2.156 8.200 1.00 0.00 C ATOM 0 H PHE A 62 6.680 -8.313 9.468 1.00 0.00 H new ATOM 0 HA PHE A 62 5.307 -6.098 10.997 1.00 0.00 H new ATOM 0 HB2 PHE A 62 7.270 -5.642 9.436 1.00 0.00 H new ATOM 0 HB3 PHE A 62 6.396 -6.427 8.136 1.00 0.00 H new ATOM 0 HD1 PHE A 62 6.528 -3.456 10.329 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.416 -5.375 7.116 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.344 -1.332 9.835 1.00 0.00 H new ATOM 0 HE2 PHE A 62 3.233 -3.251 6.626 1.00 0.00 H new ATOM 0 HZ PHE A 62 3.696 -1.231 7.987 1.00 0.00 H new ATOM 975 N ASP A 63 3.049 -6.669 10.230 1.00 0.00 N ATOM 976 CA ASP A 63 1.674 -6.986 9.743 1.00 0.00 C ATOM 977 C ASP A 63 1.237 -5.959 8.693 1.00 0.00 C ATOM 978 O ASP A 63 1.397 -4.768 8.874 1.00 0.00 O ATOM 979 CB ASP A 63 0.782 -6.897 10.983 1.00 0.00 C ATOM 980 CG ASP A 63 0.440 -8.307 11.471 1.00 0.00 C ATOM 981 OD1 ASP A 63 1.340 -9.128 11.528 1.00 0.00 O ATOM 982 OD2 ASP A 63 -0.718 -8.541 11.778 1.00 0.00 O ATOM 0 H ASP A 63 3.091 -6.181 11.125 1.00 0.00 H new ATOM 0 HA ASP A 63 1.619 -7.967 9.272 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.291 -6.342 11.771 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.132 -6.351 10.748 1.00 0.00 H new ATOM 987 N PHE A 64 0.691 -6.414 7.597 1.00 0.00 N ATOM 988 CA PHE A 64 0.247 -5.466 6.533 1.00 0.00 C ATOM 989 C PHE A 64 -0.910 -4.598 7.043 1.00 0.00 C ATOM 990 O PHE A 64 -1.090 -3.479 6.609 1.00 0.00 O ATOM 991 CB PHE A 64 -0.211 -6.359 5.370 1.00 0.00 C ATOM 992 CG PHE A 64 -1.008 -5.548 4.368 1.00 0.00 C ATOM 993 CD1 PHE A 64 -0.576 -4.268 3.992 1.00 0.00 C ATOM 994 CD2 PHE A 64 -2.182 -6.077 3.820 1.00 0.00 C ATOM 995 CE1 PHE A 64 -1.317 -3.523 3.067 1.00 0.00 C ATOM 996 CE2 PHE A 64 -2.922 -5.331 2.895 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.490 -4.054 2.519 1.00 0.00 C ATOM 0 H PHE A 64 0.533 -7.401 7.392 1.00 0.00 H new ATOM 0 HA PHE A 64 1.040 -4.783 6.230 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.655 -6.804 4.881 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.819 -7.180 5.750 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.328 -3.857 4.416 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.517 -7.062 4.111 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.983 -2.538 2.776 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.827 -5.741 2.471 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.062 -3.479 1.806 1.00 0.00 H new ATOM 1007 N LYS A 65 -1.696 -5.108 7.953 1.00 0.00 N ATOM 1008 CA LYS A 65 -2.841 -4.309 8.481 1.00 0.00 C ATOM 1009 C LYS A 65 -2.412 -3.499 9.709 1.00 0.00 C ATOM 1010 O LYS A 65 -2.575 -2.294 9.755 1.00 0.00 O ATOM 1011 CB LYS A 65 -3.905 -5.340 8.860 1.00 0.00 C ATOM 1012 CG LYS A 65 -5.299 -4.755 8.615 1.00 0.00 C ATOM 1013 CD LYS A 65 -5.483 -4.461 7.121 1.00 0.00 C ATOM 1014 CE LYS A 65 -6.717 -5.202 6.597 1.00 0.00 C ATOM 1015 NZ LYS A 65 -7.872 -4.560 7.285 1.00 0.00 N ATOM 0 H LYS A 65 -1.596 -6.041 8.353 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.211 -3.592 7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.772 -6.248 8.271 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.797 -5.621 9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.062 -5.455 8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.426 -3.840 9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.597 -3.389 6.963 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.597 -4.773 6.567 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.802 -5.111 5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.664 -6.267 6.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.712 -4.610 6.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.064 -5.057 8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.648 -3.564 7.484 1.00 0.00 H new ATOM 1029 N GLN A 66 -1.872 -4.149 10.706 1.00 0.00 N ATOM 1030 CA GLN A 66 -1.438 -3.414 11.933 1.00 0.00 C ATOM 1031 C GLN A 66 -0.422 -2.326 11.574 1.00 0.00 C ATOM 1032 O GLN A 66 -0.587 -1.172 11.919 1.00 0.00 O ATOM 1033 CB GLN A 66 -0.793 -4.474 12.828 1.00 0.00 C ATOM 1034 CG GLN A 66 -1.822 -5.556 13.169 1.00 0.00 C ATOM 1035 CD GLN A 66 -1.737 -5.895 14.658 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -1.805 -5.019 15.497 1.00 0.00 O ATOM 1037 NE2 GLN A 66 -1.591 -7.139 15.025 1.00 0.00 N ATOM 0 H GLN A 66 -1.712 -5.156 10.725 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.272 -2.916 12.427 1.00 0.00 H new ATOM 0 HB2 GLN A 66 0.063 -4.919 12.322 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.419 -4.013 13.742 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.825 -5.209 12.922 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -1.637 -6.449 12.571 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -1.534 -7.875 14.321 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -1.534 -7.375 16.016 1.00 0.00 H new ATOM 1046 N GLY A 67 0.628 -2.686 10.885 1.00 0.00 N ATOM 1047 CA GLY A 67 1.656 -1.675 10.505 1.00 0.00 C ATOM 1048 C GLY A 67 2.706 -1.570 11.613 1.00 0.00 C ATOM 1049 O GLY A 67 3.358 -0.555 11.766 1.00 0.00 O ATOM 0 H GLY A 67 0.818 -3.637 10.569 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.131 -1.959 9.566 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.185 -0.705 10.343 1.00 0.00 H new ATOM 1053 N ILE A 68 2.875 -2.609 12.385 1.00 0.00 N ATOM 1054 CA ILE A 68 3.887 -2.571 13.485 1.00 0.00 C ATOM 1055 C ILE A 68 4.712 -3.859 13.490 1.00 0.00 C ATOM 1056 O ILE A 68 4.272 -4.893 13.026 1.00 0.00 O ATOM 1057 CB ILE A 68 3.097 -2.439 14.795 1.00 0.00 C ATOM 1058 CG1 ILE A 68 1.746 -3.162 14.694 1.00 0.00 C ATOM 1059 CG2 ILE A 68 2.855 -0.958 15.091 1.00 0.00 C ATOM 1060 CD1 ILE A 68 1.980 -4.663 14.504 1.00 0.00 C ATOM 0 H ILE A 68 2.357 -3.484 12.303 1.00 0.00 H new ATOM 0 HA ILE A 68 4.580 -1.740 13.357 1.00 0.00 H new ATOM 0 HB ILE A 68 3.676 -2.894 15.598 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.160 -2.986 15.596 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.171 -2.765 13.858 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.294 -0.860 16.020 1.00 0.00 H new ATOM 0 HG22 ILE A 68 3.812 -0.445 15.189 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.286 -0.512 14.275 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.020 -5.175 14.433 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.549 -4.830 13.589 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.538 -5.055 15.355 1.00 0.00 H new ATOM 1072 N LEU A 69 5.907 -3.802 14.012 1.00 0.00 N ATOM 1073 CA LEU A 69 6.766 -5.020 14.053 1.00 0.00 C ATOM 1074 C LEU A 69 6.605 -5.723 15.402 1.00 0.00 C ATOM 1075 O LEU A 69 7.405 -5.547 16.300 1.00 0.00 O ATOM 1076 CB LEU A 69 8.198 -4.507 13.883 1.00 0.00 C ATOM 1077 CG LEU A 69 8.619 -4.608 12.412 1.00 0.00 C ATOM 1078 CD1 LEU A 69 10.047 -4.077 12.252 1.00 0.00 C ATOM 1079 CD2 LEU A 69 8.569 -6.070 11.958 1.00 0.00 C ATOM 0 H LEU A 69 6.326 -2.963 14.413 1.00 0.00 H new ATOM 0 HA LEU A 69 6.501 -5.741 13.279 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.265 -3.472 14.219 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.878 -5.089 14.505 1.00 0.00 H new ATOM 0 HG LEU A 69 7.936 -4.016 11.802 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.347 -4.149 11.206 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.086 -3.035 12.570 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.726 -4.669 12.866 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.869 -6.137 10.912 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.249 -6.664 12.569 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.554 -6.451 12.069 1.00 0.00 H new ATOM 1091 N CYS A 70 5.573 -6.509 15.551 1.00 0.00 N ATOM 1092 CA CYS A 70 5.347 -7.225 16.842 1.00 0.00 C ATOM 1093 C CYS A 70 6.517 -8.168 17.142 1.00 0.00 C ATOM 1094 O CYS A 70 6.438 -9.361 16.923 1.00 0.00 O ATOM 1095 CB CYS A 70 4.060 -8.023 16.635 1.00 0.00 C ATOM 1096 SG CYS A 70 3.181 -8.171 18.211 1.00 0.00 S ATOM 0 H CYS A 70 4.873 -6.687 14.831 1.00 0.00 H new ATOM 0 HA CYS A 70 5.271 -6.536 17.683 1.00 0.00 H new ATOM 0 HB2 CYS A 70 3.427 -7.528 15.899 1.00 0.00 H new ATOM 0 HB3 CYS A 70 4.292 -9.013 16.242 1.00 0.00 H new ATOM 0 HG CYS A 70 2.085 -8.848 18.035 1.00 0.00 H new ATOM 1102 N TYR A 71 7.599 -7.638 17.643 1.00 0.00 N ATOM 1103 CA TYR A 71 8.779 -8.494 17.963 1.00 0.00 C ATOM 1104 C TYR A 71 8.823 -8.785 19.469 1.00 0.00 C ATOM 1105 O TYR A 71 8.495 -7.933 20.270 1.00 0.00 O ATOM 1106 CB TYR A 71 9.991 -7.662 17.541 1.00 0.00 C ATOM 1107 CG TYR A 71 11.244 -8.494 17.674 1.00 0.00 C ATOM 1108 CD1 TYR A 71 11.685 -9.273 16.598 1.00 0.00 C ATOM 1109 CD2 TYR A 71 11.966 -8.485 18.873 1.00 0.00 C ATOM 1110 CE1 TYR A 71 12.847 -10.045 16.721 1.00 0.00 C ATOM 1111 CE2 TYR A 71 13.129 -9.256 18.997 1.00 0.00 C ATOM 1112 CZ TYR A 71 13.568 -10.036 17.921 1.00 0.00 C ATOM 1113 OH TYR A 71 14.713 -10.796 18.042 1.00 0.00 O ATOM 0 H TYR A 71 7.718 -6.645 17.846 1.00 0.00 H new ATOM 0 HA TYR A 71 8.747 -9.457 17.453 1.00 0.00 H new ATOM 0 HB2 TYR A 71 9.873 -7.325 16.511 1.00 0.00 H new ATOM 0 HB3 TYR A 71 10.067 -6.769 18.162 1.00 0.00 H new ATOM 0 HD1 TYR A 71 11.129 -9.279 15.672 1.00 0.00 H new ATOM 0 HD2 TYR A 71 11.626 -7.883 19.703 1.00 0.00 H new ATOM 0 HE1 TYR A 71 13.187 -10.647 15.891 1.00 0.00 H new ATOM 0 HE2 TYR A 71 13.686 -9.249 19.922 1.00 0.00 H new ATOM 0 HH TYR A 71 15.093 -10.675 18.937 1.00 0.00 H new ATOM 1123 N PRO A 72 9.226 -9.985 19.810 1.00 0.00 N ATOM 1124 CA PRO A 72 9.306 -10.375 21.240 1.00 0.00 C ATOM 1125 C PRO A 72 10.473 -9.658 21.924 1.00 0.00 C ATOM 1126 O PRO A 72 11.588 -10.143 21.942 1.00 0.00 O ATOM 1127 CB PRO A 72 9.544 -11.882 21.190 1.00 0.00 C ATOM 1128 CG PRO A 72 10.174 -12.129 19.857 1.00 0.00 C ATOM 1129 CD PRO A 72 9.641 -11.077 18.919 1.00 0.00 C ATOM 0 HA PRO A 72 8.414 -10.111 21.807 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.196 -12.206 22.001 1.00 0.00 H new ATOM 0 HB3 PRO A 72 8.609 -12.433 21.293 1.00 0.00 H new ATOM 0 HG2 PRO A 72 11.260 -12.070 19.926 1.00 0.00 H new ATOM 0 HG3 PRO A 72 9.932 -13.128 19.495 1.00 0.00 H new ATOM 0 HD2 PRO A 72 10.404 -10.748 18.213 1.00 0.00 H new ATOM 0 HD3 PRO A 72 8.803 -11.453 18.331 1.00 0.00 H new ATOM 1137 N ALA A 73 10.222 -8.507 22.489 1.00 0.00 N ATOM 1138 CA ALA A 73 11.314 -7.754 23.174 1.00 0.00 C ATOM 1139 C ALA A 73 11.723 -8.466 24.472 1.00 0.00 C ATOM 1140 O ALA A 73 12.882 -8.778 24.661 1.00 0.00 O ATOM 1141 CB ALA A 73 10.725 -6.376 23.476 1.00 0.00 C ATOM 0 H ALA A 73 9.308 -8.055 22.506 1.00 0.00 H new ATOM 0 HA ALA A 73 12.211 -7.684 22.558 1.00 0.00 H new ATOM 0 HB1 ALA A 73 11.472 -5.764 23.981 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.431 -5.894 22.544 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.852 -6.487 24.119 1.00 0.00 H new ATOM 1147 N PRO A 74 10.760 -8.700 25.331 1.00 0.00 N ATOM 1148 CA PRO A 74 11.050 -9.382 26.616 1.00 0.00 C ATOM 1149 C PRO A 74 11.307 -10.874 26.384 1.00 0.00 C ATOM 1150 O PRO A 74 12.283 -11.425 26.855 1.00 0.00 O ATOM 1151 CB PRO A 74 9.778 -9.170 27.432 1.00 0.00 C ATOM 1152 CG PRO A 74 8.695 -8.966 26.421 1.00 0.00 C ATOM 1153 CD PRO A 74 9.335 -8.364 25.196 1.00 0.00 C ATOM 0 HA PRO A 74 11.939 -8.995 27.114 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.568 -10.032 28.066 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.871 -8.306 28.090 1.00 0.00 H new ATOM 0 HG2 PRO A 74 8.213 -9.913 26.177 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.921 -8.307 26.814 1.00 0.00 H new ATOM 0 HD2 PRO A 74 8.913 -8.780 24.281 1.00 0.00 H new ATOM 0 HD3 PRO A 74 9.182 -7.285 25.156 1.00 0.00 H new ATOM 1161 N LYS A 75 10.438 -11.529 25.662 1.00 0.00 N ATOM 1162 CA LYS A 75 10.631 -12.986 25.397 1.00 0.00 C ATOM 1163 C LYS A 75 11.587 -13.187 24.219 1.00 0.00 C ATOM 1164 O LYS A 75 11.386 -14.130 23.472 1.00 0.00 O ATOM 1165 CB LYS A 75 9.237 -13.514 25.055 1.00 0.00 C ATOM 1166 CG LYS A 75 9.261 -15.045 25.023 1.00 0.00 C ATOM 1167 CD LYS A 75 8.593 -15.596 26.285 1.00 0.00 C ATOM 1168 CE LYS A 75 8.371 -17.102 26.131 1.00 0.00 C ATOM 1169 NZ LYS A 75 7.021 -17.353 26.706 1.00 0.00 N ATOM 1170 OXT LYS A 75 12.505 -12.393 24.083 1.00 0.00 O ATOM 0 H LYS A 75 9.603 -11.119 25.244 1.00 0.00 H new ATOM 0 HA LYS A 75 11.066 -13.508 26.250 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.514 -13.167 25.794 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.917 -13.125 24.088 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.742 -15.408 24.136 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.289 -15.401 24.959 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.218 -15.397 27.156 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.641 -15.093 26.454 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.416 -17.403 25.084 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.137 -17.670 26.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.797 -18.366 26.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.010 -17.064 27.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.312 -16.805 26.179 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 1.936 20.748 -11.588 1.00 0.00 O ATOM 1186 C5' DG B 101 2.465 21.309 -10.384 1.00 0.00 C ATOM 1187 C4' DG B 101 1.753 20.763 -9.152 1.00 0.00 C ATOM 1188 O4' DG B 101 0.339 20.626 -9.396 1.00 0.00 O ATOM 1189 C3' DG B 101 2.306 19.398 -8.768 1.00 0.00 C ATOM 1190 O3' DG B 101 3.021 19.468 -7.529 1.00 0.00 O ATOM 1191 C2' DG B 101 1.112 18.488 -8.652 1.00 0.00 C ATOM 1192 C1' DG B 101 -0.114 19.328 -8.968 1.00 0.00 C ATOM 1193 N9 DG B 101 -0.947 18.693 -10.005 1.00 0.00 N ATOM 1194 C8 DG B 101 -0.589 17.851 -11.002 1.00 0.00 C ATOM 1195 N7 DG B 101 -1.517 17.431 -11.795 1.00 0.00 N ATOM 1196 C5 DG B 101 -2.648 18.065 -11.272 1.00 0.00 C ATOM 1197 C6 DG B 101 -4.000 18.011 -11.700 1.00 0.00 C ATOM 1198 O6 DG B 101 -4.473 17.391 -12.631 1.00 0.00 O ATOM 1199 N1 DG B 101 -4.821 18.797 -10.899 1.00 0.00 N ATOM 1200 C2 DG B 101 -4.396 19.543 -9.818 1.00 0.00 C ATOM 1201 N2 DG B 101 -5.337 20.234 -9.173 1.00 0.00 N ATOM 1202 N3 DG B 101 -3.124 19.599 -9.408 1.00 0.00 N ATOM 1203 C4 DG B 101 -2.307 18.841 -10.175 1.00 0.00 C ATOM 0 H5' DG B 101 2.364 22.394 -10.412 1.00 0.00 H new ATOM 0 H5'' DG B 101 3.531 21.089 -10.317 1.00 0.00 H new ATOM 0 H4' DG B 101 1.921 21.472 -8.341 1.00 0.00 H new ATOM 0 H3' DG B 101 3.014 19.030 -9.511 1.00 0.00 H new ATOM 0 H2' DG B 101 1.196 17.651 -9.345 1.00 0.00 H new ATOM 0 H2'' DG B 101 1.043 18.066 -7.649 1.00 0.00 H new ATOM 0 HO5' DG B 101 0.996 20.508 -11.451 1.00 0.00 H new ATOM 0 H1' DG B 101 -0.738 19.420 -8.079 1.00 0.00 H new ATOM 0 H8 DG B 101 0.438 17.541 -11.130 1.00 0.00 H new ATOM 0 H1 DG B 101 -5.815 18.825 -11.128 1.00 0.00 H new ATOM 0 H21 DG B 101 -5.087 20.805 -8.366 1.00 0.00 H new ATOM 0 H22 DG B 101 -6.306 20.191 -9.487 1.00 0.00 H new ATOM 1216 P DT B 102 3.370 18.127 -6.710 1.00 0.00 P ATOM 1217 OP1 DT B 102 4.522 18.411 -5.825 1.00 0.00 O ATOM 1218 OP2 DT B 102 3.437 17.002 -7.670 1.00 0.00 O ATOM 1219 O5' DT B 102 2.065 17.927 -5.790 1.00 0.00 O ATOM 1220 C5' DT B 102 1.278 19.052 -5.389 1.00 0.00 C ATOM 1221 C4' DT B 102 0.062 18.624 -4.572 1.00 0.00 C ATOM 1222 O4' DT B 102 -1.073 18.388 -5.435 1.00 0.00 O ATOM 1223 C3' DT B 102 0.355 17.343 -3.806 1.00 0.00 C ATOM 1224 O3' DT B 102 0.161 17.540 -2.401 1.00 0.00 O ATOM 1225 C2' DT B 102 -0.599 16.307 -4.346 1.00 0.00 C ATOM 1226 C1' DT B 102 -1.506 17.014 -5.339 1.00 0.00 C ATOM 1227 N1 DT B 102 -1.456 16.361 -6.660 1.00 0.00 N ATOM 1228 C2 DT B 102 -2.660 16.098 -7.285 1.00 0.00 C ATOM 1229 O2 DT B 102 -3.727 16.367 -6.771 1.00 0.00 O ATOM 1230 N3 DT B 102 -2.579 15.510 -8.534 1.00 0.00 N ATOM 1231 C4 DT B 102 -1.417 15.167 -9.200 1.00 0.00 C ATOM 1232 O4 DT B 102 -1.463 14.654 -10.301 1.00 0.00 O ATOM 1233 C5 DT B 102 -0.208 15.478 -8.470 1.00 0.00 C ATOM 1234 C7 DT B 102 1.147 15.153 -9.088 1.00 0.00 C ATOM 1235 C6 DT B 102 -0.260 16.052 -7.251 1.00 0.00 C ATOM 0 H5' DT B 102 0.949 19.600 -6.272 1.00 0.00 H new ATOM 0 H5'' DT B 102 1.891 19.734 -4.800 1.00 0.00 H new ATOM 0 H4' DT B 102 -0.165 19.429 -3.873 1.00 0.00 H new ATOM 0 H3' DT B 102 1.390 17.027 -3.935 1.00 0.00 H new ATOM 0 H2' DT B 102 -0.054 15.496 -4.830 1.00 0.00 H new ATOM 0 H2'' DT B 102 -1.182 15.862 -3.540 1.00 0.00 H new ATOM 0 H1' DT B 102 -2.540 16.966 -4.996 1.00 0.00 H new ATOM 0 H3 DT B 102 -3.460 15.311 -9.009 1.00 0.00 H new ATOM 0 H71 DT B 102 1.890 15.868 -8.733 1.00 0.00 H new ATOM 0 H72 DT B 102 1.446 14.145 -8.799 1.00 0.00 H new ATOM 0 H73 DT B 102 1.075 15.213 -10.174 1.00 0.00 H new ATOM 0 H6 DT B 102 0.660 16.272 -6.730 1.00 0.00 H new ATOM 1248 P DA B 103 0.039 16.282 -1.403 1.00 0.00 P ATOM 1249 OP1 DA B 103 -0.141 16.799 -0.028 1.00 0.00 O ATOM 1250 OP2 DA B 103 1.145 15.345 -1.700 1.00 0.00 O ATOM 1251 O5' DA B 103 -1.342 15.597 -1.867 1.00 0.00 O ATOM 1252 C5' DA B 103 -2.601 16.194 -1.543 1.00 0.00 C ATOM 1253 C4' DA B 103 -3.737 15.184 -1.644 1.00 0.00 C ATOM 1254 O4' DA B 103 -4.153 15.018 -3.015 1.00 0.00 O ATOM 1255 C3' DA B 103 -3.299 13.830 -1.109 1.00 0.00 C ATOM 1256 O3' DA B 103 -4.063 13.469 0.047 1.00 0.00 O ATOM 1257 C2' DA B 103 -3.517 12.853 -2.234 1.00 0.00 C ATOM 1258 C1' DA B 103 -4.190 13.620 -3.356 1.00 0.00 C ATOM 1259 N9 DA B 103 -3.509 13.372 -4.632 1.00 0.00 N ATOM 1260 C8 DA B 103 -2.189 13.366 -4.898 1.00 0.00 C ATOM 1261 N7 DA B 103 -1.824 13.136 -6.114 1.00 0.00 N ATOM 1262 C5 DA B 103 -3.059 12.961 -6.747 1.00 0.00 C ATOM 1263 C6 DA B 103 -3.415 12.680 -8.070 1.00 0.00 C ATOM 1264 N6 DA B 103 -2.523 12.516 -9.047 1.00 0.00 N ATOM 1265 N1 DA B 103 -4.727 12.572 -8.347 1.00 0.00 N ATOM 1266 C2 DA B 103 -5.637 12.729 -7.386 1.00 0.00 C ATOM 1267 N3 DA B 103 -5.411 12.998 -6.102 1.00 0.00 N ATOM 1268 C4 DA B 103 -4.092 13.102 -5.849 1.00 0.00 C ATOM 0 H5' DA B 103 -2.794 17.029 -2.217 1.00 0.00 H new ATOM 0 H5'' DA B 103 -2.563 16.601 -0.533 1.00 0.00 H new ATOM 0 H4' DA B 103 -4.568 15.566 -1.051 1.00 0.00 H new ATOM 0 H3' DA B 103 -2.256 13.841 -0.794 1.00 0.00 H new ATOM 0 H2' DA B 103 -2.569 12.431 -2.568 1.00 0.00 H new ATOM 0 H2'' DA B 103 -4.140 12.020 -1.907 1.00 0.00 H new ATOM 0 H1' DA B 103 -5.223 13.292 -3.475 1.00 0.00 H new ATOM 0 H8 DA B 103 -1.461 13.547 -4.121 1.00 0.00 H new ATOM 0 H61 DA B 103 -2.837 12.312 -9.996 1.00 0.00 H new ATOM 0 H62 DA B 103 -1.526 12.594 -8.846 1.00 0.00 H new ATOM 0 H2 DA B 103 -6.671 12.627 -7.681 1.00 0.00 H new ATOM 1280 P DT B 104 -4.121 11.941 0.552 1.00 0.00 P ATOM 1281 OP1 DT B 104 -4.397 11.944 2.006 1.00 0.00 O ATOM 1282 OP2 DT B 104 -2.932 11.234 0.027 1.00 0.00 O ATOM 1283 O5' DT B 104 -5.422 11.373 -0.207 1.00 0.00 O ATOM 1284 C5' DT B 104 -6.448 12.262 -0.658 1.00 0.00 C ATOM 1285 C4' DT B 104 -7.576 11.511 -1.361 1.00 0.00 C ATOM 1286 O4' DT B 104 -7.338 11.454 -2.785 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.679 10.088 -0.835 1.00 0.00 C ATOM 1288 O3' DT B 104 -8.985 9.836 -0.305 1.00 0.00 O ATOM 1289 C2' DT B 104 -7.392 9.188 -2.010 1.00 0.00 C ATOM 1290 C1' DT B 104 -7.221 10.084 -3.224 1.00 0.00 C ATOM 1291 N1 DT B 104 -5.914 9.854 -3.867 1.00 0.00 N ATOM 1292 C2 DT B 104 -5.901 9.651 -5.233 1.00 0.00 C ATOM 1293 O2 DT B 104 -6.920 9.647 -5.896 1.00 0.00 O ATOM 1294 N3 DT B 104 -4.658 9.451 -5.805 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.446 9.440 -5.136 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.407 9.257 -5.739 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.560 9.660 -3.712 1.00 0.00 C ATOM 1298 C7 DT B 104 -2.301 9.670 -2.851 1.00 0.00 C ATOM 1299 C6 DT B 104 -4.761 9.856 -3.132 1.00 0.00 C ATOM 0 H5' DT B 104 -6.019 12.997 -1.340 1.00 0.00 H new ATOM 0 H5'' DT B 104 -6.852 12.813 0.191 1.00 0.00 H new ATOM 0 H4' DT B 104 -8.504 12.047 -1.162 1.00 0.00 H new ATOM 0 H3' DT B 104 -6.975 9.913 -0.022 1.00 0.00 H new ATOM 0 H2' DT B 104 -6.491 8.600 -1.835 1.00 0.00 H new ATOM 0 H2'' DT B 104 -8.208 8.482 -2.164 1.00 0.00 H new ATOM 0 H1' DT B 104 -7.989 9.859 -3.964 1.00 0.00 H new ATOM 0 H3 DT B 104 -4.632 9.297 -6.813 1.00 0.00 H new ATOM 0 H71 DT B 104 -2.450 10.331 -1.997 1.00 0.00 H new ATOM 0 H72 DT B 104 -2.094 8.660 -2.497 1.00 0.00 H new ATOM 0 H73 DT B 104 -1.458 10.026 -3.443 1.00 0.00 H new ATOM 0 H6 DT B 104 -4.814 10.018 -2.065 1.00 0.00 H new ATOM 1312 P DC B 105 -9.346 8.407 0.340 1.00 0.00 P ATOM 1313 OP1 DC B 105 -10.506 8.586 1.243 1.00 0.00 O ATOM 1314 OP2 DC B 105 -8.097 7.802 0.854 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.829 7.556 -0.939 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.650 8.156 -1.945 1.00 0.00 C ATOM 1317 C4' DC B 105 -10.841 7.227 -3.139 1.00 0.00 C ATOM 1318 O4' DC B 105 -9.812 7.442 -4.127 1.00 0.00 O ATOM 1319 C3' DC B 105 -10.791 5.773 -2.705 1.00 0.00 C ATOM 1320 O3' DC B 105 -12.065 5.151 -2.937 1.00 0.00 O ATOM 1321 C2' DC B 105 -9.685 5.139 -3.516 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.211 6.188 -4.500 1.00 0.00 C ATOM 1323 N1 DC B 105 -7.740 6.285 -4.495 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.079 6.146 -5.705 1.00 0.00 C ATOM 1325 O2 DC B 105 -7.709 5.946 -6.725 1.00 0.00 O ATOM 1326 N3 DC B 105 -5.721 6.241 -5.710 1.00 0.00 N ATOM 1327 C4 DC B 105 -5.041 6.463 -4.578 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.711 6.552 -4.618 1.00 0.00 N ATOM 1329 C5 DC B 105 -5.723 6.607 -3.328 1.00 0.00 C ATOM 1330 C6 DC B 105 -7.065 6.510 -3.333 1.00 0.00 C ATOM 0 H5' DC B 105 -10.196 9.089 -2.278 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.622 8.408 -1.520 1.00 0.00 H new ATOM 0 H4' DC B 105 -11.817 7.450 -3.569 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.588 5.659 -1.640 1.00 0.00 H new ATOM 0 H2' DC B 105 -8.868 4.816 -2.871 1.00 0.00 H new ATOM 0 H2'' DC B 105 -10.047 4.254 -4.039 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.508 5.917 -5.513 1.00 0.00 H new ATOM 0 H41 DC B 105 -3.185 6.721 -3.760 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.220 6.451 -5.506 1.00 0.00 H new ATOM 0 H5 DC B 105 -5.179 6.787 -2.412 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.612 6.611 -2.407 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.397 2.282 -6.807 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.139 2.196 -7.386 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.054 2.126 -6.569 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.193 2.140 -5.238 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.485 2.227 -4.634 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.643 2.257 -3.117 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.556 2.294 -5.450 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.026 2.184 -8.597 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.107 2.071 -4.468 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -10.554 2.396 -7.723 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -11.762 1.616 -7.220 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -12.942 2.550 -7.327 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.341 3.933 -7.487 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -10.956 3.776 -7.864 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -13.762 2.239 -8.461 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.452 4.701 -6.179 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.605 4.130 -5.180 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.192 3.758 -3.730 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.626 3.433 -3.887 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.275 2.789 -3.097 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.200 2.081 -3.452 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.183 2.008 -4.894 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.225 1.346 -2.690 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.116 3.122 -2.713 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -9.701 2.325 -2.863 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.179 5.744 -6.340 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -11.921 0.718 -7.817 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.557 2.358 -5.024 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.486 4.692 -5.834 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -12.874 4.495 -8.254 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.586 2.469 -6.451 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.614 1.292 -6.190 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.229 1.985 -8.679 1.00 0.00 H new ATOM 1375 P DG B 107 -14.106 0.717 -8.847 1.00 0.00 P ATOM 1376 OP1 DG B 107 -14.977 0.727 -10.042 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.542 0.023 -7.620 1.00 0.00 O ATOM 1378 O5' DG B 107 -12.670 0.131 -9.273 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.121 0.424 -10.558 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.406 -0.784 -11.151 1.00 0.00 C ATOM 1381 O4' DG B 107 -10.009 -0.778 -10.786 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.029 -2.079 -10.651 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.603 -2.821 -11.735 1.00 0.00 O ATOM 1384 C2' DG B 107 -10.911 -2.850 -9.995 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.651 -2.018 -10.143 1.00 0.00 C ATOM 1386 N9 DG B 107 -9.039 -1.777 -8.829 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.634 -1.553 -7.639 1.00 0.00 C ATOM 1388 N7 DG B 107 -8.874 -1.418 -6.603 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.602 -1.570 -7.165 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.323 -1.529 -6.549 1.00 0.00 C ATOM 1391 O6 DG B 107 -6.055 -1.350 -5.377 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.306 -1.729 -7.475 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.490 -1.940 -8.826 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.385 -2.110 -9.553 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.690 -1.978 -9.413 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.696 -1.788 -8.531 1.00 0.00 C ATOM 0 H5' DG B 107 -11.422 1.256 -10.475 1.00 0.00 H new ATOM 0 H5'' DG B 107 -12.917 0.743 -11.231 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.505 -0.723 -12.235 1.00 0.00 H new ATOM 0 H3' DG B 107 -12.840 -1.887 -9.949 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.133 -3.030 -8.943 1.00 0.00 H new ATOM 0 H2'' DG B 107 -10.787 -3.825 -10.466 1.00 0.00 H new ATOM 0 H1' DG B 107 -8.915 -2.546 -10.749 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.709 -1.489 -7.555 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.347 -1.719 -7.128 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.455 -2.270 -10.558 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.470 -2.080 -9.104 1.00 0.00 H new ATOM 1408 P DG B 108 -12.849 -4.409 -11.608 1.00 0.00 P ATOM 1409 OP1 DG B 108 -13.873 -4.801 -12.602 1.00 0.00 O ATOM 1410 OP2 DG B 108 -13.045 -4.736 -10.177 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.434 -5.017 -12.075 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.753 -4.471 -13.208 1.00 0.00 C ATOM 1413 C4' DG B 108 -9.263 -4.805 -13.189 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.670 -4.454 -11.922 1.00 0.00 O ATOM 1415 C3' DG B 108 -9.037 -6.291 -13.425 1.00 0.00 C ATOM 1416 O3' DG B 108 -8.370 -6.503 -14.677 1.00 0.00 O ATOM 1417 C2' DG B 108 -8.197 -6.768 -12.266 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.856 -5.542 -11.442 1.00 0.00 C ATOM 1419 N9 DG B 108 -8.084 -5.781 -10.009 1.00 0.00 N ATOM 1420 C8 DG B 108 -9.245 -5.903 -9.335 1.00 0.00 C ATOM 1421 N7 DG B 108 -9.183 -6.094 -8.060 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.801 -6.103 -7.842 1.00 0.00 C ATOM 1423 C6 DG B 108 -7.069 -6.271 -6.637 1.00 0.00 C ATOM 1424 O6 DG B 108 -7.495 -6.447 -5.512 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.697 -6.214 -6.861 1.00 0.00 N ATOM 1426 C2 DG B 108 -5.101 -6.019 -8.091 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.768 -5.994 -8.102 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.783 -5.861 -9.229 1.00 0.00 N ATOM 1429 C4 DG B 108 -7.122 -5.913 -9.035 1.00 0.00 C ATOM 0 H5' DG B 108 -10.883 -3.389 -13.223 1.00 0.00 H new ATOM 0 H5'' DG B 108 -11.201 -4.859 -14.123 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.796 -4.227 -13.987 1.00 0.00 H new ATOM 0 H3' DG B 108 -9.976 -6.842 -13.479 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.742 -7.497 -11.667 1.00 0.00 H new ATOM 0 H2'' DG B 108 -7.291 -7.260 -12.621 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.799 -5.300 -11.551 1.00 0.00 H new ATOM 0 H8 DG B 108 -10.195 -5.843 -9.845 1.00 0.00 H new ATOM 0 H1 DG B 108 -5.084 -6.325 -6.054 1.00 0.00 H new ATOM 0 H21 DG B 108 -3.268 -5.854 -8.980 1.00 0.00 H new ATOM 0 H22 DG B 108 -3.248 -6.115 -7.233 1.00 0.00 H new ATOM 1441 P DA B 109 -7.537 -7.854 -14.956 1.00 0.00 P ATOM 1442 OP1 DA B 109 -6.951 -7.765 -16.312 1.00 0.00 O ATOM 1443 OP2 DA B 109 -8.390 -9.008 -14.594 1.00 0.00 O ATOM 1444 O5' DA B 109 -6.340 -7.755 -13.883 1.00 0.00 O ATOM 1445 C5' DA B 109 -5.165 -6.988 -14.166 1.00 0.00 C ATOM 1446 C4' DA B 109 -3.899 -7.789 -13.881 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.600 -7.781 -12.467 1.00 0.00 O ATOM 1448 C3' DA B 109 -4.080 -9.233 -14.319 1.00 0.00 C ATOM 1449 O3' DA B 109 -3.013 -9.635 -15.188 1.00 0.00 O ATOM 1450 C2' DA B 109 -4.093 -10.048 -13.050 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.746 -9.106 -11.913 1.00 0.00 C ATOM 1452 N9 DA B 109 -4.802 -9.132 -10.897 1.00 0.00 N ATOM 1453 C8 DA B 109 -6.133 -9.059 -11.071 1.00 0.00 C ATOM 1454 N7 DA B 109 -6.879 -9.091 -10.018 1.00 0.00 N ATOM 1455 C5 DA B 109 -5.922 -9.204 -9.003 1.00 0.00 C ATOM 1456 C6 DA B 109 -6.021 -9.291 -7.611 1.00 0.00 C ATOM 1457 N6 DA B 109 -7.185 -9.281 -6.962 1.00 0.00 N ATOM 1458 N1 DA B 109 -4.875 -9.393 -6.914 1.00 0.00 N ATOM 1459 C2 DA B 109 -3.699 -9.408 -7.543 1.00 0.00 C ATOM 1460 N3 DA B 109 -3.489 -9.332 -8.856 1.00 0.00 N ATOM 1461 C4 DA B 109 -4.652 -9.229 -9.533 1.00 0.00 C ATOM 0 H5' DA B 109 -5.167 -6.080 -13.563 1.00 0.00 H new ATOM 0 H5'' DA B 109 -5.174 -6.677 -15.211 1.00 0.00 H new ATOM 0 H4' DA B 109 -3.082 -7.327 -14.435 1.00 0.00 H new ATOM 0 H3' DA B 109 -5.002 -9.373 -14.884 1.00 0.00 H new ATOM 0 H2' DA B 109 -5.073 -10.499 -12.892 1.00 0.00 H new ATOM 0 H2'' DA B 109 -3.372 -10.864 -13.108 1.00 0.00 H new ATOM 0 H1' DA B 109 -2.817 -9.412 -11.431 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.563 -8.976 -12.058 1.00 0.00 H new ATOM 0 H61 DA B 109 -7.202 -9.347 -5.944 1.00 0.00 H new ATOM 0 H62 DA B 109 -8.059 -9.207 -7.483 1.00 0.00 H new ATOM 0 H2 DA B 109 -2.821 -9.491 -6.919 1.00 0.00 H new ATOM 1473 P DT B 110 -2.646 -11.191 -15.386 1.00 0.00 P ATOM 1474 OP1 DT B 110 -1.871 -11.329 -16.638 1.00 0.00 O ATOM 1475 OP2 DT B 110 -3.878 -11.988 -15.187 1.00 0.00 O ATOM 1476 O5' DT B 110 -1.658 -11.474 -14.147 1.00 0.00 O ATOM 1477 C5' DT B 110 -0.949 -10.397 -13.524 1.00 0.00 C ATOM 1478 C4' DT B 110 -0.090 -10.882 -12.359 1.00 0.00 C ATOM 1479 O4' DT B 110 -0.798 -10.738 -11.106 1.00 0.00 O ATOM 1480 C3' DT B 110 0.275 -12.348 -12.535 1.00 0.00 C ATOM 1481 O3' DT B 110 1.698 -12.515 -12.557 1.00 0.00 O ATOM 1482 C2' DT B 110 -0.339 -13.072 -11.362 1.00 0.00 C ATOM 1483 C1' DT B 110 -0.902 -12.011 -10.435 1.00 0.00 C ATOM 1484 N1 DT B 110 -2.302 -12.312 -10.091 1.00 0.00 N ATOM 1485 C2 DT B 110 -2.632 -12.377 -8.751 1.00 0.00 C ATOM 1486 O2 DT B 110 -1.809 -12.203 -7.873 1.00 0.00 O ATOM 1487 N3 DT B 110 -3.955 -12.655 -8.464 1.00 0.00 N ATOM 1488 C4 DT B 110 -4.962 -12.868 -9.391 1.00 0.00 C ATOM 1489 O4 DT B 110 -6.097 -13.105 -9.030 1.00 0.00 O ATOM 1490 C5 DT B 110 -4.522 -12.779 -10.766 1.00 0.00 C ATOM 1491 C7 DT B 110 -5.529 -12.993 -11.892 1.00 0.00 C ATOM 1492 C6 DT B 110 -3.235 -12.511 -11.068 1.00 0.00 C ATOM 0 H5' DT B 110 -1.660 -9.653 -13.166 1.00 0.00 H new ATOM 0 H5'' DT B 110 -0.316 -9.904 -14.262 1.00 0.00 H new ATOM 0 H4' DT B 110 0.814 -10.274 -12.345 1.00 0.00 H new ATOM 0 H3' DT B 110 -0.098 -12.744 -13.480 1.00 0.00 H new ATOM 0 H2' DT B 110 -1.125 -13.750 -11.695 1.00 0.00 H new ATOM 0 H2'' DT B 110 0.408 -13.677 -10.848 1.00 0.00 H new ATOM 0 H1' DT B 110 -0.340 -11.987 -9.502 1.00 0.00 H new ATOM 0 H3 DT B 110 -4.214 -12.708 -7.479 1.00 0.00 H new ATOM 0 H71 DT B 110 -6.307 -13.680 -11.559 1.00 0.00 H new ATOM 0 H72 DT B 110 -5.980 -12.038 -12.163 1.00 0.00 H new ATOM 0 H73 DT B 110 -5.021 -13.413 -12.760 1.00 0.00 H new ATOM 0 H6 DT B 110 -2.936 -12.453 -12.104 1.00 0.00 H new ATOM 1505 P DA B 111 2.366 -13.955 -12.290 1.00 0.00 P ATOM 1506 OP1 DA B 111 3.835 -13.814 -12.407 1.00 0.00 O ATOM 1507 OP2 DA B 111 1.652 -14.956 -13.114 1.00 0.00 O ATOM 1508 O5' DA B 111 2.007 -14.226 -10.744 1.00 0.00 O ATOM 1509 C5' DA B 111 2.590 -13.429 -9.708 1.00 0.00 C ATOM 1510 C4' DA B 111 2.808 -14.243 -8.437 1.00 0.00 C ATOM 1511 O4' DA B 111 1.602 -14.275 -7.640 1.00 0.00 O ATOM 1512 C3' DA B 111 3.190 -15.673 -8.784 1.00 0.00 C ATOM 1513 O3' DA B 111 4.451 -16.020 -8.205 1.00 0.00 O ATOM 1514 C2' DA B 111 2.088 -16.541 -8.237 1.00 0.00 C ATOM 1515 C1' DA B 111 1.137 -15.632 -7.482 1.00 0.00 C ATOM 1516 N9 DA B 111 -0.228 -15.783 -8.001 1.00 0.00 N ATOM 1517 C8 DA B 111 -0.642 -15.861 -9.279 1.00 0.00 C ATOM 1518 N7 DA B 111 -1.907 -16.002 -9.492 1.00 0.00 N ATOM 1519 C5 DA B 111 -2.409 -16.024 -8.186 1.00 0.00 C ATOM 1520 C6 DA B 111 -3.701 -16.154 -7.667 1.00 0.00 C ATOM 1521 N6 DA B 111 -4.784 -16.289 -8.432 1.00 0.00 N ATOM 1522 N1 DA B 111 -3.834 -16.138 -6.328 1.00 0.00 N ATOM 1523 C2 DA B 111 -2.763 -16.003 -5.543 1.00 0.00 C ATOM 1524 N3 DA B 111 -1.497 -15.873 -5.928 1.00 0.00 N ATOM 1525 C4 DA B 111 -1.389 -15.892 -7.271 1.00 0.00 C ATOM 0 H5' DA B 111 1.942 -12.580 -9.492 1.00 0.00 H new ATOM 0 H5'' DA B 111 3.542 -13.024 -10.050 1.00 0.00 H new ATOM 0 H4' DA B 111 3.611 -13.769 -7.872 1.00 0.00 H new ATOM 0 H3' DA B 111 3.300 -15.804 -9.860 1.00 0.00 H new ATOM 0 H2' DA B 111 1.568 -17.057 -9.044 1.00 0.00 H new ATOM 0 H2'' DA B 111 2.493 -17.308 -7.577 1.00 0.00 H new ATOM 0 H1' DA B 111 1.116 -15.894 -6.424 1.00 0.00 H new ATOM 0 H8 DA B 111 0.060 -15.807 -10.098 1.00 0.00 H new ATOM 0 H61 DA B 111 -5.704 -16.380 -8.002 1.00 0.00 H new ATOM 0 H62 DA B 111 -4.693 -16.301 -9.448 1.00 0.00 H new ATOM 0 H2 DA B 111 -2.945 -15.999 -4.478 1.00 0.00 H new ATOM 1537 P DC B 112 5.475 -16.982 -8.991 1.00 0.00 P ATOM 1538 OP1 DC B 112 6.797 -16.320 -9.026 1.00 0.00 O ATOM 1539 OP2 DC B 112 4.830 -17.412 -10.252 1.00 0.00 O ATOM 1540 O5' DC B 112 5.576 -18.259 -8.016 1.00 0.00 O ATOM 1541 C5' DC B 112 5.612 -18.086 -6.597 1.00 0.00 C ATOM 1542 C4' DC B 112 4.954 -19.255 -5.873 1.00 0.00 C ATOM 1543 O4' DC B 112 3.523 -19.083 -5.819 1.00 0.00 O ATOM 1544 C3' DC B 112 5.249 -20.568 -6.582 1.00 0.00 C ATOM 1545 O3' DC B 112 6.121 -21.389 -5.799 1.00 0.00 O ATOM 1546 C2' DC B 112 3.913 -21.238 -6.782 1.00 0.00 C ATOM 1547 C1' DC B 112 2.863 -20.305 -6.203 1.00 0.00 C ATOM 1548 N1 DC B 112 1.790 -20.040 -7.183 1.00 0.00 N ATOM 1549 C2 DC B 112 0.480 -20.177 -6.750 1.00 0.00 C ATOM 1550 O2 DC B 112 0.248 -20.507 -5.603 1.00 0.00 O ATOM 1551 N3 DC B 112 -0.522 -19.936 -7.639 1.00 0.00 N ATOM 1552 C4 DC B 112 -0.250 -19.574 -8.900 1.00 0.00 C ATOM 1553 N4 DC B 112 -1.255 -19.345 -9.745 1.00 0.00 N ATOM 1554 C5 DC B 112 1.099 -19.432 -9.350 1.00 0.00 C ATOM 1555 C6 DC B 112 2.084 -19.673 -8.463 1.00 0.00 C ATOM 0 H5' DC B 112 5.104 -17.159 -6.330 1.00 0.00 H new ATOM 0 H5'' DC B 112 6.647 -17.989 -6.268 1.00 0.00 H new ATOM 0 H4' DC B 112 5.364 -19.281 -4.863 1.00 0.00 H new ATOM 0 H3' DC B 112 5.757 -20.401 -7.532 1.00 0.00 H new ATOM 0 H2' DC B 112 3.727 -21.420 -7.840 1.00 0.00 H new ATOM 0 H2'' DC B 112 3.887 -22.206 -6.282 1.00 0.00 H new ATOM 0 HO3' DC B 112 6.295 -22.228 -6.275 1.00 0.00 H new ATOM 0 H1' DC B 112 2.391 -20.766 -5.335 1.00 0.00 H new ATOM 0 H41 DC B 112 -1.059 -19.069 -10.707 1.00 0.00 H new ATOM 0 H42 DC B 112 -2.220 -19.446 -9.429 1.00 0.00 H new ATOM 0 H5 DC B 112 1.321 -19.141 -10.366 1.00 0.00 H new ATOM 0 H6 DC B 112 3.115 -19.575 -8.768 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -10.111 -23.392 -6.225 1.00 0.00 O ATOM 1570 C5' DG C 113 -9.542 -23.866 -5.001 1.00 0.00 C ATOM 1571 C4' DG C 113 -9.023 -22.717 -4.143 1.00 0.00 C ATOM 1572 O4' DG C 113 -7.721 -22.291 -4.590 1.00 0.00 O ATOM 1573 C3' DG C 113 -9.964 -21.524 -4.211 1.00 0.00 C ATOM 1574 O3' DG C 113 -10.628 -21.328 -2.956 1.00 0.00 O ATOM 1575 C2' DG C 113 -9.102 -20.338 -4.561 1.00 0.00 C ATOM 1576 C1' DG C 113 -7.681 -20.857 -4.712 1.00 0.00 C ATOM 1577 N9 DG C 113 -7.094 -20.458 -6.004 1.00 0.00 N ATOM 1578 C8 DG C 113 -7.703 -20.125 -7.167 1.00 0.00 C ATOM 1579 N7 DG C 113 -6.953 -19.818 -8.171 1.00 0.00 N ATOM 1580 C5 DG C 113 -5.674 -19.961 -7.626 1.00 0.00 C ATOM 1581 C6 DG C 113 -4.401 -19.766 -8.227 1.00 0.00 C ATOM 1582 O6 DG C 113 -4.149 -19.428 -9.366 1.00 0.00 O ATOM 1583 N1 DG C 113 -3.371 -20.016 -7.329 1.00 0.00 N ATOM 1584 C2 DG C 113 -3.538 -20.404 -6.015 1.00 0.00 C ATOM 1585 N2 DG C 113 -2.423 -20.595 -5.310 1.00 0.00 N ATOM 1586 N3 DG C 113 -4.732 -20.589 -5.441 1.00 0.00 N ATOM 1587 C4 DG C 113 -5.752 -20.352 -6.298 1.00 0.00 C ATOM 0 H5' DG C 113 -8.726 -24.555 -5.221 1.00 0.00 H new ATOM 0 H5'' DG C 113 -10.292 -24.428 -4.444 1.00 0.00 H new ATOM 0 H4' DG C 113 -8.961 -23.082 -3.118 1.00 0.00 H new ATOM 0 H3' DG C 113 -10.748 -21.674 -4.953 1.00 0.00 H new ATOM 0 H2' DG C 113 -9.443 -19.871 -5.485 1.00 0.00 H new ATOM 0 H2'' DG C 113 -9.155 -19.578 -3.781 1.00 0.00 H new ATOM 0 HO5' DG C 113 -10.433 -24.153 -6.752 1.00 0.00 H new ATOM 0 H1' DG C 113 -7.048 -20.427 -3.936 1.00 0.00 H new ATOM 0 H8 DG C 113 -8.780 -20.117 -7.251 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.415 -19.904 -7.668 1.00 0.00 H new ATOM 0 H21 DG C 113 -2.480 -20.883 -4.333 1.00 0.00 H new ATOM 0 H22 DG C 113 -1.513 -20.454 -5.748 1.00 0.00 H new ATOM 1600 P DT C 114 -11.299 -19.909 -2.593 1.00 0.00 P ATOM 1601 OP1 DT C 114 -12.447 -20.157 -1.691 1.00 0.00 O ATOM 1602 OP2 DT C 114 -11.498 -19.155 -3.851 1.00 0.00 O ATOM 1603 O5' DT C 114 -10.140 -19.182 -1.745 1.00 0.00 O ATOM 1604 C5' DT C 114 -9.047 -19.937 -1.216 1.00 0.00 C ATOM 1605 C4' DT C 114 -7.965 -19.031 -0.632 1.00 0.00 C ATOM 1606 O4' DT C 114 -6.940 -18.765 -1.614 1.00 0.00 O ATOM 1607 C3' DT C 114 -8.558 -17.703 -0.188 1.00 0.00 C ATOM 1608 O3' DT C 114 -8.307 -17.481 1.206 1.00 0.00 O ATOM 1609 C2' DT C 114 -7.898 -16.647 -1.038 1.00 0.00 C ATOM 1610 C1' DT C 114 -6.876 -17.355 -1.913 1.00 0.00 C ATOM 1611 N1 DT C 114 -7.143 -17.118 -3.346 1.00 0.00 N ATOM 1612 C2 DT C 114 -6.064 -16.789 -4.145 1.00 0.00 C ATOM 1613 O2 DT C 114 -4.941 -16.671 -3.698 1.00 0.00 O ATOM 1614 N3 DT C 114 -6.340 -16.601 -5.487 1.00 0.00 N ATOM 1615 C4 DT C 114 -7.581 -16.711 -6.088 1.00 0.00 C ATOM 1616 O4 DT C 114 -7.711 -16.524 -7.281 1.00 0.00 O ATOM 1617 C5 DT C 114 -8.647 -17.056 -5.174 1.00 0.00 C ATOM 1618 C7 DT C 114 -10.069 -17.207 -5.704 1.00 0.00 C ATOM 1619 C6 DT C 114 -8.405 -17.245 -3.862 1.00 0.00 C ATOM 0 H5' DT C 114 -8.617 -20.556 -2.004 1.00 0.00 H new ATOM 0 H5'' DT C 114 -9.412 -20.613 -0.443 1.00 0.00 H new ATOM 0 H4' DT C 114 -7.533 -19.547 0.225 1.00 0.00 H new ATOM 0 H3' DT C 114 -9.641 -17.683 -0.314 1.00 0.00 H new ATOM 0 H2' DT C 114 -8.636 -16.128 -1.650 1.00 0.00 H new ATOM 0 H2'' DT C 114 -7.416 -15.895 -0.413 1.00 0.00 H new ATOM 0 H1' DT C 114 -5.880 -16.965 -1.705 1.00 0.00 H new ATOM 0 H3 DT C 114 -5.554 -16.358 -6.091 1.00 0.00 H new ATOM 0 H71 DT C 114 -10.209 -16.550 -6.563 1.00 0.00 H new ATOM 0 H72 DT C 114 -10.237 -18.241 -6.007 1.00 0.00 H new ATOM 0 H73 DT C 114 -10.779 -16.938 -4.922 1.00 0.00 H new ATOM 0 H6 DT C 114 -9.222 -17.502 -3.204 1.00 0.00 H new ATOM 1632 P DA C 115 -8.383 -16.002 1.835 1.00 0.00 P ATOM 1633 OP1 DA C 115 -8.157 -16.106 3.294 1.00 0.00 O ATOM 1634 OP2 DA C 115 -9.606 -15.342 1.323 1.00 0.00 O ATOM 1635 O5' DA C 115 -7.106 -15.276 1.177 1.00 0.00 O ATOM 1636 C5' DA C 115 -5.781 -15.747 1.446 1.00 0.00 C ATOM 1637 C4' DA C 115 -4.737 -14.694 1.096 1.00 0.00 C ATOM 1638 O4' DA C 115 -4.466 -14.692 -0.320 1.00 0.00 O ATOM 1639 C3' DA C 115 -5.221 -13.310 1.493 1.00 0.00 C ATOM 1640 O3' DA C 115 -4.383 -12.753 2.513 1.00 0.00 O ATOM 1641 C2' DA C 115 -5.177 -12.482 0.236 1.00 0.00 C ATOM 1642 C1' DA C 115 -4.568 -13.355 -0.844 1.00 0.00 C ATOM 1643 N9 DA C 115 -5.401 -13.327 -2.055 1.00 0.00 N ATOM 1644 C8 DA C 115 -6.740 -13.460 -2.167 1.00 0.00 C ATOM 1645 N7 DA C 115 -7.249 -13.413 -3.352 1.00 0.00 N ATOM 1646 C5 DA C 115 -6.108 -13.225 -4.139 1.00 0.00 C ATOM 1647 C6 DA C 115 -5.921 -13.087 -5.518 1.00 0.00 C ATOM 1648 N6 DA C 115 -6.923 -13.119 -6.397 1.00 0.00 N ATOM 1649 N1 DA C 115 -4.662 -12.913 -5.958 1.00 0.00 N ATOM 1650 C2 DA C 115 -3.644 -12.877 -5.097 1.00 0.00 C ATOM 1651 N3 DA C 115 -3.706 -12.997 -3.773 1.00 0.00 N ATOM 1652 C4 DA C 115 -4.978 -13.170 -3.356 1.00 0.00 C ATOM 0 H5' DA C 115 -5.592 -16.654 0.872 1.00 0.00 H new ATOM 0 H5'' DA C 115 -5.694 -16.012 2.500 1.00 0.00 H new ATOM 0 H4' DA C 115 -3.827 -14.941 1.644 1.00 0.00 H new ATOM 0 H3' DA C 115 -6.228 -13.340 1.908 1.00 0.00 H new ATOM 0 H2' DA C 115 -6.178 -12.158 -0.048 1.00 0.00 H new ATOM 0 H2'' DA C 115 -4.581 -11.582 0.387 1.00 0.00 H new ATOM 0 H1' DA C 115 -3.580 -12.987 -1.122 1.00 0.00 H new ATOM 0 H8 DA C 115 -7.363 -13.601 -1.296 1.00 0.00 H new ATOM 0 H61 DA C 115 -6.731 -13.013 -7.393 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.881 -13.249 -6.073 1.00 0.00 H new ATOM 0 H2 DA C 115 -2.661 -12.735 -5.521 1.00 0.00 H new ATOM 1664 P DT C 116 -4.392 -11.172 2.815 1.00 0.00 P ATOM 1665 OP1 DT C 116 -4.037 -10.970 4.239 1.00 0.00 O ATOM 1666 OP2 DT C 116 -5.649 -10.604 2.281 1.00 0.00 O ATOM 1667 O5' DT C 116 -3.172 -10.639 1.912 1.00 0.00 O ATOM 1668 C5' DT C 116 -2.215 -11.555 1.370 1.00 0.00 C ATOM 1669 C4' DT C 116 -1.381 -10.908 0.269 1.00 0.00 C ATOM 1670 O4' DT C 116 -1.967 -11.152 -1.027 1.00 0.00 O ATOM 1671 C3' DT C 116 -1.289 -9.404 0.476 1.00 0.00 C ATOM 1672 O3' DT C 116 0.068 -9.008 0.717 1.00 0.00 O ATOM 1673 C2' DT C 116 -1.829 -8.784 -0.788 1.00 0.00 C ATOM 1674 C1' DT C 116 -2.073 -9.918 -1.761 1.00 0.00 C ATOM 1675 N1 DT C 116 -3.396 -9.785 -2.389 1.00 0.00 N ATOM 1676 C2 DT C 116 -3.446 -9.696 -3.765 1.00 0.00 C ATOM 1677 O2 DT C 116 -2.445 -9.714 -4.454 1.00 0.00 O ATOM 1678 N3 DT C 116 -4.708 -9.583 -4.318 1.00 0.00 N ATOM 1679 C4 DT C 116 -5.903 -9.555 -3.619 1.00 0.00 C ATOM 1680 O4 DT C 116 -6.963 -9.454 -4.207 1.00 0.00 O ATOM 1681 C5 DT C 116 -5.747 -9.653 -2.185 1.00 0.00 C ATOM 1682 C7 DT C 116 -6.983 -9.634 -1.292 1.00 0.00 C ATOM 1683 C6 DT C 116 -4.525 -9.760 -1.626 1.00 0.00 C ATOM 0 H5' DT C 116 -2.731 -12.428 0.971 1.00 0.00 H new ATOM 0 H5'' DT C 116 -1.558 -11.909 2.165 1.00 0.00 H new ATOM 0 H4' DT C 116 -0.385 -11.349 0.314 1.00 0.00 H new ATOM 0 H3' DT C 116 -1.859 -9.078 1.346 1.00 0.00 H new ATOM 0 H2' DT C 116 -2.752 -8.240 -0.588 1.00 0.00 H new ATOM 0 H2'' DT C 116 -1.120 -8.066 -1.200 1.00 0.00 H new ATOM 0 H1' DT C 116 -1.337 -9.898 -2.564 1.00 0.00 H new ATOM 0 H3 DT C 116 -4.764 -9.514 -5.334 1.00 0.00 H new ATOM 0 H71 DT C 116 -7.766 -9.042 -1.767 1.00 0.00 H new ATOM 0 H72 DT C 116 -7.339 -10.653 -1.142 1.00 0.00 H new ATOM 0 H73 DT C 116 -6.729 -9.193 -0.328 1.00 0.00 H new ATOM 0 H6 DT C 116 -4.439 -9.827 -0.552 1.00 0.00 H new ATOM 1696 P DC C 117 0.586 -7.534 0.327 1.00 0.00 P ATOM 1697 OP1 DC C 117 1.922 -7.337 0.926 1.00 0.00 O ATOM 1698 OP2 DC C 117 -0.501 -6.571 0.613 1.00 0.00 O ATOM 1699 O5' DC C 117 0.761 -7.638 -1.271 1.00 0.00 O ATOM 1700 C5' DC C 117 2.049 -7.860 -1.850 1.00 0.00 C ATOM 1701 C4' DC C 117 2.183 -7.149 -3.193 1.00 0.00 C ATOM 1702 O4' DC C 117 1.047 -7.435 -4.033 1.00 0.00 O ATOM 1703 C3' DC C 117 2.266 -5.650 -2.996 1.00 0.00 C ATOM 1704 O3' DC C 117 3.445 -5.123 -3.610 1.00 0.00 O ATOM 1705 C2' DC C 117 1.031 -5.082 -3.631 1.00 0.00 C ATOM 1706 C1' DC C 117 0.395 -6.210 -4.419 1.00 0.00 C ATOM 1707 N1 DC C 117 -1.054 -6.276 -4.159 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.908 -6.259 -5.252 1.00 0.00 C ATOM 1709 O2 DC C 117 -1.457 -6.190 -6.378 1.00 0.00 O ATOM 1710 N3 DC C 117 -3.248 -6.320 -5.021 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.730 -6.395 -3.772 1.00 0.00 C ATOM 1712 N4 DC C 117 -5.049 -6.453 -3.581 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.850 -6.414 -2.645 1.00 0.00 C ATOM 1714 C6 DC C 117 -1.526 -6.351 -2.885 1.00 0.00 C ATOM 0 H5' DC C 117 2.210 -8.930 -1.985 1.00 0.00 H new ATOM 0 H5'' DC C 117 2.822 -7.504 -1.169 1.00 0.00 H new ATOM 0 H4' DC C 117 3.095 -7.511 -3.668 1.00 0.00 H new ATOM 0 H3' DC C 117 2.323 -5.389 -1.939 1.00 0.00 H new ATOM 0 H2' DC C 117 0.345 -4.703 -2.874 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.280 -4.245 -4.283 1.00 0.00 H new ATOM 0 H1' DC C 117 0.518 -6.042 -5.489 1.00 0.00 H new ATOM 0 H41 DC C 117 -5.425 -6.510 -2.635 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.681 -6.440 -4.381 1.00 0.00 H new ATOM 0 H5 DC C 117 -3.233 -6.477 -1.637 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.832 -6.360 -2.058 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.405 -2.150 -6.998 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.689 -2.031 -7.505 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.726 -1.968 -6.625 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.511 -2.019 -5.304 1.00 0.00 C HETATM 1730 C5 5CM C 118 -1.187 -2.142 -4.779 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -0.937 -2.204 -3.277 1.00 0.00 C HETATM 1732 C6 5CM C 118 -0.169 -2.204 -5.658 1.00 0.00 C HETATM 1733 O2 5CM C 118 -1.870 -1.985 -8.706 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.549 -1.955 -4.470 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.706 -2.207 -7.964 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.782 -1.195 -7.609 1.00 0.00 C HETATM 1737 C3' 5CM C 118 3.079 -1.956 -7.490 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.710 -3.427 -7.611 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.313 -3.516 -7.968 1.00 0.00 O HETATM 1740 O3' 5CM C 118 4.000 -1.582 -8.523 1.00 0.00 O HETATM 1741 C5' 5CM C 118 2.973 -4.149 -6.295 1.00 0.00 C HETATM 1742 O5' 5CM C 118 2.817 -3.271 -5.177 1.00 0.00 O HETATM 1743 P 5CM C 118 3.620 -3.538 -3.809 1.00 0.00 P HETATM 1744 OP1 5CM C 118 5.053 -3.255 -4.048 1.00 0.00 O HETATM 1745 OP2 5CM C 118 2.904 -2.853 -2.711 1.00 0.00 O HETATM 0 HN42 5CM C 118 -3.397 -1.993 -3.462 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.496 -1.868 -4.840 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -1.310 -1.293 -2.808 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -1.455 -3.066 -2.857 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.133 -2.297 -3.090 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.287 -4.991 -6.197 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.856 -0.425 -8.377 1.00 0.00 H new HETATM 0 H6 5CM C 118 0.854 -2.298 -5.293 1.00 0.00 H new HETATM 0 H5' 5CM C 118 3.983 -4.559 -6.299 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.319 -3.903 -8.379 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.574 -1.739 -6.544 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.543 -0.690 -6.673 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.291 -1.983 -8.946 1.00 0.00 H new ATOM 1759 P DG C 119 4.177 -0.041 -8.954 1.00 0.00 P ATOM 1760 OP1 DG C 119 5.238 0.034 -9.983 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.280 0.775 -7.724 1.00 0.00 O ATOM 1762 O5' DG C 119 2.766 0.286 -9.658 1.00 0.00 O ATOM 1763 C5' DG C 119 2.337 -0.450 -10.808 1.00 0.00 C ATOM 1764 C4' DG C 119 1.516 0.422 -11.754 1.00 0.00 C ATOM 1765 O4' DG C 119 0.121 0.407 -11.377 1.00 0.00 O ATOM 1766 C3' DG C 119 2.009 1.860 -11.707 1.00 0.00 C ATOM 1767 O3' DG C 119 2.371 2.319 -13.014 1.00 0.00 O ATOM 1768 C2' DG C 119 0.869 2.670 -11.146 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.311 1.730 -10.990 1.00 0.00 C ATOM 1770 N9 DG C 119 -0.785 1.739 -9.602 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.065 1.700 -8.467 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.703 1.738 -7.345 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.031 1.815 -7.780 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.234 1.888 -7.028 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.369 1.897 -5.820 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.348 1.952 -7.855 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.316 1.947 -9.236 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.495 2.017 -9.854 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.188 1.879 -9.951 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.089 1.815 -9.166 1.00 0.00 C ATOM 0 H5' DG C 119 1.742 -1.307 -10.492 1.00 0.00 H new ATOM 0 H5'' DG C 119 3.206 -0.843 -11.335 1.00 0.00 H new ATOM 0 H4' DG C 119 1.630 0.020 -12.761 1.00 0.00 H new ATOM 0 H3' DG C 119 2.903 1.954 -11.090 1.00 0.00 H new ATOM 0 H2' DG C 119 1.143 3.107 -10.186 1.00 0.00 H new ATOM 0 H2'' DG C 119 0.618 3.496 -11.812 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.140 2.049 -11.623 1.00 0.00 H new ATOM 0 H8 DG C 119 1.013 1.639 -8.493 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.263 2.007 -7.407 1.00 0.00 H new ATOM 0 H21 DG C 119 -5.537 2.017 -10.873 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.355 2.070 -9.308 1.00 0.00 H new ATOM 1792 P DG C 120 2.587 3.888 -13.300 1.00 0.00 P ATOM 1793 OP1 DG C 120 3.578 4.028 -14.391 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.812 4.570 -12.006 1.00 0.00 O ATOM 1795 O5' DG C 120 1.149 4.341 -13.866 1.00 0.00 O ATOM 1796 C5' DG C 120 0.344 3.427 -14.614 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.141 3.741 -14.471 1.00 0.00 C ATOM 1798 O4' DG C 120 -1.563 3.599 -13.100 1.00 0.00 O ATOM 1799 C3' DG C 120 -1.438 5.164 -14.919 1.00 0.00 C ATOM 1800 O3' DG C 120 -2.287 5.157 -16.076 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.109 5.833 -13.745 1.00 0.00 C ATOM 1802 C1' DG C 120 -2.299 4.764 -12.686 1.00 0.00 C ATOM 1803 N9 DG C 120 -1.845 5.229 -11.367 1.00 0.00 N ATOM 1804 C8 DG C 120 -0.594 5.501 -10.942 1.00 0.00 C ATOM 1805 N7 DG C 120 -0.443 5.867 -9.714 1.00 0.00 N ATOM 1806 C5 DG C 120 -1.760 5.839 -9.246 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.276 6.140 -7.956 1.00 0.00 C ATOM 1808 O6 DG C 120 -1.669 6.494 -6.966 1.00 0.00 O ATOM 1809 N1 DG C 120 -3.656 5.984 -7.912 1.00 0.00 N ATOM 1810 C2 DG C 120 -4.447 5.589 -8.973 1.00 0.00 C ATOM 1811 N2 DG C 120 -5.755 5.498 -8.730 1.00 0.00 N ATOM 1812 N3 DG C 120 -3.970 5.306 -10.188 1.00 0.00 N ATOM 1813 C4 DG C 120 -2.627 5.449 -10.256 1.00 0.00 C ATOM 0 H5' DG C 120 0.536 2.409 -14.274 1.00 0.00 H new ATOM 0 H5'' DG C 120 0.626 3.470 -15.666 1.00 0.00 H new ATOM 0 H4' DG C 120 -1.684 3.036 -15.100 1.00 0.00 H new ATOM 0 H3' DG C 120 -0.533 5.699 -15.206 1.00 0.00 H new ATOM 0 H2' DG C 120 -1.498 6.651 -13.364 1.00 0.00 H new ATOM 0 H2'' DG C 120 -3.067 6.261 -14.039 1.00 0.00 H new ATOM 0 H1' DG C 120 -3.358 4.527 -12.586 1.00 0.00 H new ATOM 0 H8 DG C 120 0.253 5.415 -11.607 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.122 6.177 -7.025 1.00 0.00 H new ATOM 0 H21 DG C 120 -6.393 5.211 -9.472 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.118 5.715 -7.802 1.00 0.00 H new ATOM 1825 P DA C 121 -3.210 6.426 -16.440 1.00 0.00 P ATOM 1826 OP1 DA C 121 -3.975 6.106 -17.667 1.00 0.00 O ATOM 1827 OP2 DA C 121 -2.367 7.642 -16.392 1.00 0.00 O ATOM 1828 O5' DA C 121 -4.239 6.476 -15.202 1.00 0.00 O ATOM 1829 C5' DA C 121 -5.415 5.662 -15.197 1.00 0.00 C ATOM 1830 C4' DA C 121 -6.653 6.482 -14.849 1.00 0.00 C ATOM 1831 O4' DA C 121 -6.739 6.692 -13.421 1.00 0.00 O ATOM 1832 C3' DA C 121 -6.591 7.840 -15.527 1.00 0.00 C ATOM 1833 O3' DA C 121 -7.780 8.084 -16.288 1.00 0.00 O ATOM 1834 C2' DA C 121 -6.440 8.847 -14.416 1.00 0.00 C ATOM 1835 C1' DA C 121 -6.567 8.091 -13.107 1.00 0.00 C ATOM 1836 N9 DA C 121 -5.370 8.296 -12.285 1.00 0.00 N ATOM 1837 C8 DA C 121 -4.078 8.250 -12.654 1.00 0.00 C ATOM 1838 N7 DA C 121 -3.185 8.452 -11.745 1.00 0.00 N ATOM 1839 C5 DA C 121 -3.982 8.666 -10.615 1.00 0.00 C ATOM 1840 C6 DA C 121 -3.679 8.944 -9.278 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.432 9.062 -8.821 1.00 0.00 N ATOM 1842 N1 DA C 121 -4.711 9.097 -8.428 1.00 0.00 N ATOM 1843 C2 DA C 121 -5.967 8.985 -8.863 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.367 8.724 -10.105 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.317 8.573 -10.937 1.00 0.00 C ATOM 0 H5' DA C 121 -5.297 4.853 -14.476 1.00 0.00 H new ATOM 0 H5'' DA C 121 -5.545 5.200 -16.176 1.00 0.00 H new ATOM 0 H4' DA C 121 -7.527 5.929 -15.194 1.00 0.00 H new ATOM 0 H3' DA C 121 -5.760 7.900 -16.230 1.00 0.00 H new ATOM 0 H2' DA C 121 -5.474 9.348 -14.479 1.00 0.00 H new ATOM 0 H2'' DA C 121 -7.205 9.620 -14.490 1.00 0.00 H new ATOM 0 H1' DA C 121 -7.423 8.453 -12.537 1.00 0.00 H new ATOM 0 H8 DA C 121 -3.797 8.051 -13.678 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.267 9.266 -7.835 1.00 0.00 H new ATOM 0 H62 DA C 121 -1.643 8.948 -9.457 1.00 0.00 H new ATOM 0 H2 DA C 121 -6.745 9.121 -8.126 1.00 0.00 H new ATOM 1857 P DT C 122 -8.187 9.578 -16.726 1.00 0.00 P ATOM 1858 OP1 DT C 122 -9.076 9.489 -17.907 1.00 0.00 O ATOM 1859 OP2 DT C 122 -6.956 10.395 -16.789 1.00 0.00 O ATOM 1860 O5' DT C 122 -9.063 10.081 -15.473 1.00 0.00 O ATOM 1861 C5' DT C 122 -9.653 9.137 -14.573 1.00 0.00 C ATOM 1862 C4' DT C 122 -10.329 9.830 -13.392 1.00 0.00 C ATOM 1863 O4' DT C 122 -9.435 9.895 -12.259 1.00 0.00 O ATOM 1864 C3' DT C 122 -10.736 11.248 -13.762 1.00 0.00 C ATOM 1865 O3' DT C 122 -12.141 11.440 -13.552 1.00 0.00 O ATOM 1866 C2' DT C 122 -9.926 12.156 -12.873 1.00 0.00 C ATOM 1867 C1' DT C 122 -9.197 11.268 -11.881 1.00 0.00 C ATOM 1868 N1 DT C 122 -7.755 11.564 -11.870 1.00 0.00 N ATOM 1869 C2 DT C 122 -7.162 11.801 -10.645 1.00 0.00 C ATOM 1870 O2 DT C 122 -7.795 11.793 -9.608 1.00 0.00 O ATOM 1871 N3 DT C 122 -5.803 12.051 -10.667 1.00 0.00 N ATOM 1872 C4 DT C 122 -4.998 12.082 -11.793 1.00 0.00 C ATOM 1873 O4 DT C 122 -3.808 12.310 -11.699 1.00 0.00 O ATOM 1874 C5 DT C 122 -5.706 11.824 -13.027 1.00 0.00 C ATOM 1875 C7 DT C 122 -4.940 11.827 -14.345 1.00 0.00 C ATOM 1876 C6 DT C 122 -7.032 11.580 -13.030 1.00 0.00 C ATOM 0 H5' DT C 122 -8.885 8.456 -14.205 1.00 0.00 H new ATOM 0 H5'' DT C 122 -10.385 8.532 -15.108 1.00 0.00 H new ATOM 0 H4' DT C 122 -11.213 9.247 -13.133 1.00 0.00 H new ATOM 0 H3' DT C 122 -10.548 11.458 -14.815 1.00 0.00 H new ATOM 0 H2' DT C 122 -9.218 12.740 -13.461 1.00 0.00 H new ATOM 0 H2'' DT C 122 -10.572 12.865 -12.355 1.00 0.00 H new ATOM 0 H1' DT C 122 -9.568 11.451 -10.873 1.00 0.00 H new ATOM 0 H3 DT C 122 -5.351 12.229 -9.770 1.00 0.00 H new ATOM 0 H71 DT C 122 -5.418 11.142 -15.045 1.00 0.00 H new ATOM 0 H72 DT C 122 -4.941 12.833 -14.764 1.00 0.00 H new ATOM 0 H73 DT C 122 -3.913 11.508 -14.169 1.00 0.00 H new ATOM 0 H6 DT C 122 -7.533 11.393 -13.968 1.00 0.00 H new ATOM 1889 P DA C 123 -12.773 12.920 -13.503 1.00 0.00 P ATOM 1890 OP1 DA C 123 -14.222 12.796 -13.228 1.00 0.00 O ATOM 1891 OP2 DA C 123 -12.310 13.660 -14.698 1.00 0.00 O ATOM 1892 O5' DA C 123 -12.066 13.562 -12.207 1.00 0.00 O ATOM 1893 C5' DA C 123 -12.523 13.239 -10.890 1.00 0.00 C ATOM 1894 C4' DA C 123 -12.349 14.417 -9.936 1.00 0.00 C ATOM 1895 O4' DA C 123 -11.046 14.380 -9.310 1.00 0.00 O ATOM 1896 C3' DA C 123 -12.481 15.731 -10.690 1.00 0.00 C ATOM 1897 O3' DA C 123 -13.551 16.520 -10.161 1.00 0.00 O ATOM 1898 C2' DA C 123 -11.160 16.438 -10.526 1.00 0.00 C ATOM 1899 C1' DA C 123 -10.315 15.591 -9.595 1.00 0.00 C ATOM 1900 N9 DA C 123 -9.021 15.293 -10.219 1.00 0.00 N ATOM 1901 C8 DA C 123 -8.761 14.904 -11.480 1.00 0.00 C ATOM 1902 N7 DA C 123 -7.526 14.717 -11.809 1.00 0.00 N ATOM 1903 C5 DA C 123 -6.870 15.023 -10.610 1.00 0.00 C ATOM 1904 C6 DA C 123 -5.521 15.036 -10.242 1.00 0.00 C ATOM 1905 N6 DA C 123 -4.532 14.721 -11.080 1.00 0.00 N ATOM 1906 N1 DA C 123 -5.228 15.390 -8.978 1.00 0.00 N ATOM 1907 C2 DA C 123 -6.202 15.710 -8.123 1.00 0.00 C ATOM 1908 N3 DA C 123 -7.509 15.731 -8.365 1.00 0.00 N ATOM 1909 C4 DA C 123 -7.777 15.374 -9.637 1.00 0.00 C ATOM 0 H5' DA C 123 -11.971 12.378 -10.512 1.00 0.00 H new ATOM 0 H5'' DA C 123 -13.574 12.952 -10.928 1.00 0.00 H new ATOM 0 H4' DA C 123 -13.125 14.343 -9.174 1.00 0.00 H new ATOM 0 H3' DA C 123 -12.713 15.562 -11.741 1.00 0.00 H new ATOM 0 H2' DA C 123 -10.666 16.561 -11.490 1.00 0.00 H new ATOM 0 H2'' DA C 123 -11.306 17.436 -10.113 1.00 0.00 H new ATOM 0 H1' DA C 123 -10.114 16.125 -8.666 1.00 0.00 H new ATOM 0 H8 DA C 123 -9.558 14.753 -12.193 1.00 0.00 H new ATOM 0 H61 DA C 123 -3.564 14.747 -10.759 1.00 0.00 H new ATOM 0 H62 DA C 123 -4.744 14.454 -12.041 1.00 0.00 H new ATOM 0 H2 DA C 123 -5.894 15.982 -7.124 1.00 0.00 H new ATOM 1921 P DC C 124 -14.470 17.407 -11.141 1.00 0.00 P ATOM 1922 OP1 DC C 124 -15.888 17.175 -10.782 1.00 0.00 O ATOM 1923 OP2 DC C 124 -14.015 17.186 -12.531 1.00 0.00 O ATOM 1924 O5' DC C 124 -14.084 18.912 -10.718 1.00 0.00 O ATOM 1925 C5' DC C 124 -13.984 19.275 -9.339 1.00 0.00 C ATOM 1926 C4' DC C 124 -13.020 20.438 -9.132 1.00 0.00 C ATOM 1927 O4' DC C 124 -11.657 19.972 -9.078 1.00 0.00 O ATOM 1928 C3' DC C 124 -13.134 21.444 -10.269 1.00 0.00 C ATOM 1929 O3' DC C 124 -13.721 22.667 -9.813 1.00 0.00 O ATOM 1930 C2' DC C 124 -11.727 21.672 -10.759 1.00 0.00 C ATOM 1931 C1' DC C 124 -10.819 20.792 -9.915 1.00 0.00 C ATOM 1932 N1 DC C 124 -9.945 19.960 -10.765 1.00 0.00 N ATOM 1933 C2 DC C 124 -8.593 19.931 -10.457 1.00 0.00 C ATOM 1934 O2 DC C 124 -8.168 20.574 -9.517 1.00 0.00 O ATOM 1935 N3 DC C 124 -7.771 19.168 -11.229 1.00 0.00 N ATOM 1936 C4 DC C 124 -8.254 18.464 -12.261 1.00 0.00 C ATOM 1937 N4 DC C 124 -7.421 17.727 -12.996 1.00 0.00 N ATOM 1938 C5 DC C 124 -9.648 18.491 -12.583 1.00 0.00 C ATOM 1939 C6 DC C 124 -10.453 19.248 -11.814 1.00 0.00 C ATOM 0 H5' DC C 124 -13.647 18.415 -8.760 1.00 0.00 H new ATOM 0 H5'' DC C 124 -14.970 19.547 -8.962 1.00 0.00 H new ATOM 0 H4' DC C 124 -13.286 20.913 -8.188 1.00 0.00 H new ATOM 0 H3' DC C 124 -13.778 21.073 -11.066 1.00 0.00 H new ATOM 0 H2' DC C 124 -11.640 21.417 -11.815 1.00 0.00 H new ATOM 0 H2'' DC C 124 -11.449 22.721 -10.660 1.00 0.00 H new ATOM 0 HO3' DC C 124 -13.783 23.299 -10.560 1.00 0.00 H new ATOM 0 H1' DC C 124 -10.164 21.410 -9.301 1.00 0.00 H new ATOM 0 H41 DC C 124 -7.778 17.187 -13.784 1.00 0.00 H new ATOM 0 H42 DC C 124 -6.427 17.703 -12.770 1.00 0.00 H new ATOM 0 H5 DC C 124 -10.041 17.924 -13.414 1.00 0.00 H new ATOM 0 H6 DC C 124 -11.511 19.293 -12.029 1.00 0.00 H new TER 1952 DC C 124