USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 923 hydrogens (164 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 NoAdj-H: B 109 TEDHOY7A: B 109 TED OY7A: B 109 TED CY7A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7B: B 109 TED OY7B: B 109 TED CY7B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7C: B 109 TED OY7C: B 109 TED CY7C:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6A: B 109 TED OY6A: B 109 TED CY6A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6B: B 109 TED OY6B: B 109 TED CY6B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6C: B 109 TED OY6C: B 109 TED CY6C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7A: C 119 TED OY7A: C 119 TED CY7A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7B: C 119 TED OY7B: C 119 TED CY7B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7C: C 119 TED OY7C: C 119 TED CY7C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6A: C 119 TED OY6A: C 119 TED CY6A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6B: C 119 TED OY6B: C 119 TED CY6B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6C: C 119 TED OY6C: C 119 TED CY6C:(short bond) USER MOD Set 1.1: A 36 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 104 DT C7 :methyl 150:sc= -0.0445 (180deg=-0.0445) USER MOD Set 2.1: A 39 SER OG : rot 180:sc= 0.214 USER MOD Set 2.2: A 41 SER OG : rot -74:sc= 0.368 USER MOD Set 3.1: A 19 LYS NZ :NH3+ -163:sc= -3.51 (180deg=-4.16!) USER MOD Set 3.2: A 37 TYR OH : rot 176:sc= 0.176 USER MOD Single : A 4 LYS NZ :NH3+ -166:sc=-0.000887 (180deg=-0.218) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 CYS SG : rot 63:sc= 0.0201 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -16:sc= 0.557! USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -167:sc= -1.29 (180deg=-1.59) USER MOD Single : A 33 SER OG : rot 14:sc= 1.07 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -131:sc= 0.466 (180deg=-0.149) USER MOD Single : A 47 SER OG : rot -103:sc= -1.6! USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.229 K(o=-0.23,f=-1.2) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -2.27! C(o=-2.3!,f=-11!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot -86:sc= 0.0093 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 100 DG O5' : rot 80:sc= -2.86! USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 77:sc= -2.58! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.492 (180deg=-0.492) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -5.585 -4.735 9.855 1.00 0.00 N ATOM 2 CA ASP A 3 -4.225 -4.649 9.248 1.00 0.00 C ATOM 3 C ASP A 3 -3.994 -3.235 8.712 1.00 0.00 C ATOM 4 O ASP A 3 -4.921 -2.538 8.352 1.00 0.00 O ATOM 5 CB ASP A 3 -4.116 -5.654 8.099 1.00 0.00 C ATOM 6 CG ASP A 3 -4.112 -7.076 8.663 1.00 0.00 C ATOM 7 OD1 ASP A 3 -3.900 -7.219 9.856 1.00 0.00 O ATOM 8 OD2 ASP A 3 -4.322 -7.999 7.892 1.00 0.00 O ATOM 0 HA ASP A 3 -3.474 -4.878 10.004 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -4.951 -5.527 7.410 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -3.204 -5.475 7.530 1.00 0.00 H new ATOM 13 N LYS A 4 -2.762 -2.805 8.658 1.00 0.00 N ATOM 14 CA LYS A 4 -2.474 -1.435 8.149 1.00 0.00 C ATOM 15 C LYS A 4 -3.475 -0.446 8.751 1.00 0.00 C ATOM 16 O LYS A 4 -4.210 -0.769 9.663 1.00 0.00 O ATOM 17 CB LYS A 4 -2.596 -1.421 6.624 1.00 0.00 C ATOM 18 CG LYS A 4 -1.208 -1.262 6.002 1.00 0.00 C ATOM 19 CD LYS A 4 -1.313 -1.386 4.481 1.00 0.00 C ATOM 20 CE LYS A 4 0.075 -1.219 3.858 1.00 0.00 C ATOM 21 NZ LYS A 4 0.506 0.203 3.979 1.00 0.00 N ATOM 0 H LYS A 4 -1.944 -3.343 8.944 1.00 0.00 H new ATOM 0 HA LYS A 4 -1.462 -1.147 8.435 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -3.058 -2.345 6.277 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -3.244 -0.603 6.308 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -0.786 -0.293 6.270 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -0.533 -2.023 6.394 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -1.729 -2.357 4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -1.992 -0.629 4.090 1.00 0.00 H new ATOM 0 HE2 LYS A 4 0.791 -1.871 4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 4 0.053 -1.516 2.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 1.324 0.372 3.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -0.276 0.828 3.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 0.771 0.403 4.965 1.00 0.00 H new ATOM 35 N GLN A 5 -3.509 0.757 8.248 1.00 0.00 N ATOM 36 CA GLN A 5 -4.463 1.765 8.791 1.00 0.00 C ATOM 37 C GLN A 5 -4.022 2.181 10.195 1.00 0.00 C ATOM 38 O GLN A 5 -3.952 3.352 10.513 1.00 0.00 O ATOM 39 CB GLN A 5 -5.866 1.156 8.857 1.00 0.00 C ATOM 40 CG GLN A 5 -6.908 2.276 8.894 1.00 0.00 C ATOM 41 CD GLN A 5 -8.309 1.667 8.973 1.00 0.00 C ATOM 42 OE1 GLN A 5 -8.457 0.468 9.108 1.00 0.00 O ATOM 43 NE2 GLN A 5 -9.352 2.448 8.894 1.00 0.00 N ATOM 0 H GLN A 5 -2.918 1.086 7.485 1.00 0.00 H new ATOM 0 HA GLN A 5 -4.476 2.639 8.140 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.037 0.515 7.992 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.960 0.528 9.743 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -6.732 2.923 9.754 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -6.820 2.898 8.004 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -9.228 3.454 8.781 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -10.291 2.052 8.946 1.00 0.00 H new ATOM 52 N GLY A 6 -3.722 1.231 11.039 1.00 0.00 N ATOM 53 CA GLY A 6 -3.286 1.573 12.422 1.00 0.00 C ATOM 54 C GLY A 6 -1.876 1.032 12.662 1.00 0.00 C ATOM 55 O GLY A 6 -1.119 1.571 13.444 1.00 0.00 O ATOM 0 H GLY A 6 -3.760 0.233 10.830 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.301 2.654 12.562 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.978 1.148 13.148 1.00 0.00 H new ATOM 59 N ARG A 7 -1.517 -0.031 11.995 1.00 0.00 N ATOM 60 CA ARG A 7 -0.160 -0.613 12.196 1.00 0.00 C ATOM 61 C ARG A 7 0.835 0.073 11.258 1.00 0.00 C ATOM 62 O ARG A 7 0.530 0.360 10.117 1.00 0.00 O ATOM 63 CB ARG A 7 -0.199 -2.112 11.890 1.00 0.00 C ATOM 64 CG ARG A 7 1.229 -2.657 11.824 1.00 0.00 C ATOM 65 CD ARG A 7 1.636 -2.846 10.361 1.00 0.00 C ATOM 66 NE ARG A 7 3.073 -3.235 10.292 1.00 0.00 N ATOM 67 CZ ARG A 7 3.567 -3.714 9.184 1.00 0.00 C ATOM 68 NH1 ARG A 7 2.803 -3.852 8.135 1.00 0.00 N ATOM 69 NH2 ARG A 7 4.826 -4.053 9.123 1.00 0.00 N ATOM 0 H ARG A 7 -2.104 -0.521 11.320 1.00 0.00 H new ATOM 0 HA ARG A 7 0.151 -0.460 13.229 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -0.764 -2.637 12.660 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.711 -2.288 10.944 1.00 0.00 H new ATOM 0 HG2 ARG A 7 1.915 -1.969 12.318 1.00 0.00 H new ATOM 0 HG3 ARG A 7 1.292 -3.606 12.356 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.018 -3.614 9.897 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.471 -1.924 9.804 1.00 0.00 H new ATOM 0 HE ARG A 7 3.670 -3.127 11.112 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.820 -3.585 8.182 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.189 -4.227 7.268 1.00 0.00 H new ATOM 0 HH21 ARG A 7 5.424 -3.943 9.942 1.00 0.00 H new ATOM 0 HH22 ARG A 7 5.212 -4.428 8.256 1.00 0.00 H new ATOM 83 N THR A 8 2.022 0.338 11.729 1.00 0.00 N ATOM 84 CA THR A 8 3.033 1.011 10.867 1.00 0.00 C ATOM 85 C THR A 8 4.416 0.421 11.149 1.00 0.00 C ATOM 86 O THR A 8 4.679 -0.084 12.222 1.00 0.00 O ATOM 87 CB THR A 8 3.046 2.511 11.172 1.00 0.00 C ATOM 88 OG1 THR A 8 3.475 2.717 12.511 1.00 0.00 O ATOM 89 CG2 THR A 8 1.640 3.084 10.991 1.00 0.00 C ATOM 0 H THR A 8 2.336 0.117 12.674 1.00 0.00 H new ATOM 0 HA THR A 8 2.778 0.856 9.819 1.00 0.00 H new ATOM 0 HB THR A 8 3.731 3.014 10.489 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.485 3.677 12.707 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.652 4.152 11.209 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.312 2.927 9.963 1.00 0.00 H new ATOM 0 HG23 THR A 8 0.952 2.582 11.672 1.00 0.00 H new ATOM 97 N ASP A 9 5.302 0.480 10.193 1.00 0.00 N ATOM 98 CA ASP A 9 6.674 -0.057 10.416 1.00 0.00 C ATOM 99 C ASP A 9 7.439 0.873 11.359 1.00 0.00 C ATOM 100 O ASP A 9 7.147 2.048 11.460 1.00 0.00 O ATOM 101 CB ASP A 9 7.413 -0.143 9.077 1.00 0.00 C ATOM 102 CG ASP A 9 6.861 -1.316 8.265 1.00 0.00 C ATOM 103 OD1 ASP A 9 6.222 -2.171 8.855 1.00 0.00 O ATOM 104 OD2 ASP A 9 7.087 -1.339 7.066 1.00 0.00 O ATOM 0 H ASP A 9 5.135 0.876 9.268 1.00 0.00 H new ATOM 0 HA ASP A 9 6.607 -1.050 10.859 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.291 0.787 8.522 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.482 -0.275 9.247 1.00 0.00 H new ATOM 109 N CYS A 10 8.417 0.357 12.052 1.00 0.00 N ATOM 110 CA CYS A 10 9.203 1.213 12.985 1.00 0.00 C ATOM 111 C CYS A 10 10.641 1.332 12.480 1.00 0.00 C ATOM 112 O CYS A 10 11.312 0.345 12.249 1.00 0.00 O ATOM 113 CB CYS A 10 9.203 0.581 14.379 1.00 0.00 C ATOM 114 SG CYS A 10 10.046 1.682 15.541 1.00 0.00 S ATOM 0 H CYS A 10 8.706 -0.620 12.012 1.00 0.00 H new ATOM 0 HA CYS A 10 8.753 2.204 13.035 1.00 0.00 H new ATOM 0 HB2 CYS A 10 8.180 0.402 14.709 1.00 0.00 H new ATOM 0 HB3 CYS A 10 9.703 -0.387 14.351 1.00 0.00 H new ATOM 0 HG CYS A 10 9.390 2.800 15.633 1.00 0.00 H new ATOM 120 N PRO A 11 11.108 2.538 12.309 1.00 0.00 N ATOM 121 CA PRO A 11 12.487 2.810 11.813 1.00 0.00 C ATOM 122 C PRO A 11 13.554 2.502 12.868 1.00 0.00 C ATOM 123 O PRO A 11 14.703 2.264 12.552 1.00 0.00 O ATOM 124 CB PRO A 11 12.472 4.304 11.488 1.00 0.00 C ATOM 125 CG PRO A 11 11.396 4.887 12.344 1.00 0.00 C ATOM 126 CD PRO A 11 10.365 3.780 12.573 1.00 0.00 C ATOM 0 HA PRO A 11 12.739 2.183 10.958 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.437 4.762 11.704 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.268 4.474 10.431 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.804 5.238 13.292 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.938 5.747 11.856 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.975 3.803 13.591 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.512 3.885 11.902 1.00 0.00 H new ATOM 134 N ALA A 12 13.183 2.505 14.119 1.00 0.00 N ATOM 135 CA ALA A 12 14.176 2.215 15.191 1.00 0.00 C ATOM 136 C ALA A 12 14.328 0.701 15.349 1.00 0.00 C ATOM 137 O ALA A 12 15.346 0.213 15.800 1.00 0.00 O ATOM 138 CB ALA A 12 13.693 2.820 16.511 1.00 0.00 C ATOM 0 H ALA A 12 12.235 2.696 14.445 1.00 0.00 H new ATOM 0 HA ALA A 12 15.138 2.651 14.923 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.419 2.608 17.296 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.585 3.899 16.399 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.731 2.385 16.780 1.00 0.00 H new ATOM 144 N LEU A 13 13.323 -0.047 14.984 1.00 0.00 N ATOM 145 CA LEU A 13 13.414 -1.530 15.107 1.00 0.00 C ATOM 146 C LEU A 13 13.723 -2.138 13.739 1.00 0.00 C ATOM 147 O LEU A 13 13.304 -1.632 12.716 1.00 0.00 O ATOM 148 CB LEU A 13 12.083 -2.082 15.623 1.00 0.00 C ATOM 149 CG LEU A 13 11.704 -1.369 16.923 1.00 0.00 C ATOM 150 CD1 LEU A 13 10.283 -1.766 17.327 1.00 0.00 C ATOM 151 CD2 LEU A 13 12.681 -1.776 18.028 1.00 0.00 C ATOM 0 H LEU A 13 12.443 0.304 14.606 1.00 0.00 H new ATOM 0 HA LEU A 13 14.209 -1.788 15.806 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.303 -1.937 14.876 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.164 -3.155 15.795 1.00 0.00 H new ATOM 0 HG LEU A 13 11.751 -0.290 16.774 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.013 -1.258 18.253 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.587 -1.478 16.539 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.235 -2.845 17.477 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.413 -1.269 18.955 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.633 -2.855 18.177 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.694 -1.494 17.740 1.00 0.00 H new ATOM 163 N PRO A 14 14.452 -3.220 13.724 1.00 0.00 N ATOM 164 CA PRO A 14 14.843 -3.916 12.464 1.00 0.00 C ATOM 165 C PRO A 14 13.631 -4.253 11.591 1.00 0.00 C ATOM 166 O PRO A 14 12.501 -4.209 12.037 1.00 0.00 O ATOM 167 CB PRO A 14 15.526 -5.198 12.947 1.00 0.00 C ATOM 168 CG PRO A 14 15.235 -5.281 14.408 1.00 0.00 C ATOM 169 CD PRO A 14 14.986 -3.897 14.915 1.00 0.00 C ATOM 0 HA PRO A 14 15.484 -3.292 11.841 1.00 0.00 H new ATOM 0 HB2 PRO A 14 15.140 -6.070 12.420 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.600 -5.164 12.762 1.00 0.00 H new ATOM 0 HG2 PRO A 14 14.365 -5.913 14.587 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.073 -5.734 14.937 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.275 -3.888 15.741 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.900 -3.425 15.276 1.00 0.00 H new ATOM 177 N PRO A 15 13.871 -4.589 10.353 1.00 0.00 N ATOM 178 CA PRO A 15 12.789 -4.902 9.376 1.00 0.00 C ATOM 179 C PRO A 15 11.905 -6.062 9.843 1.00 0.00 C ATOM 180 O PRO A 15 12.380 -7.143 10.123 1.00 0.00 O ATOM 181 CB PRO A 15 13.549 -5.286 8.105 1.00 0.00 C ATOM 182 CG PRO A 15 14.939 -5.601 8.552 1.00 0.00 C ATOM 183 CD PRO A 15 15.207 -4.707 9.749 1.00 0.00 C ATOM 0 HA PRO A 15 12.109 -4.061 9.240 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.089 -6.146 7.617 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.544 -4.469 7.383 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.033 -6.653 8.822 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.658 -5.411 7.755 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.927 -5.152 10.436 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.607 -3.737 9.452 1.00 0.00 H new ATOM 191 N GLY A 16 10.621 -5.843 9.927 1.00 0.00 N ATOM 192 CA GLY A 16 9.707 -6.935 10.367 1.00 0.00 C ATOM 193 C GLY A 16 8.948 -6.492 11.619 1.00 0.00 C ATOM 194 O GLY A 16 7.815 -6.873 11.838 1.00 0.00 O ATOM 0 H GLY A 16 10.166 -4.956 9.710 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.004 -7.179 9.570 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.278 -7.840 10.576 1.00 0.00 H new ATOM 198 N TRP A 17 9.564 -5.691 12.445 1.00 0.00 N ATOM 199 CA TRP A 17 8.880 -5.229 13.685 1.00 0.00 C ATOM 200 C TRP A 17 7.625 -4.437 13.309 1.00 0.00 C ATOM 201 O TRP A 17 7.633 -3.643 12.391 1.00 0.00 O ATOM 202 CB TRP A 17 9.826 -4.333 14.487 1.00 0.00 C ATOM 203 CG TRP A 17 10.741 -5.184 15.308 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.903 -5.720 14.872 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.590 -5.606 16.695 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.476 -6.444 15.903 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.704 -6.403 17.047 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.605 -5.374 17.672 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.837 -6.952 18.323 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.735 -5.926 18.957 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.849 -6.713 19.281 1.00 0.00 C ATOM 0 H TRP A 17 10.512 -5.337 12.314 1.00 0.00 H new ATOM 0 HA TRP A 17 8.599 -6.092 14.288 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.406 -3.702 13.813 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.254 -3.667 15.133 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.317 -5.602 13.881 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.360 -6.946 15.827 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.744 -4.768 17.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.697 -7.557 18.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 8.972 -5.743 19.700 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.943 -7.134 20.271 1.00 0.00 H new ATOM 222 N LYS A 18 6.546 -4.648 14.013 1.00 0.00 N ATOM 223 CA LYS A 18 5.288 -3.922 13.683 1.00 0.00 C ATOM 224 C LYS A 18 4.843 -3.097 14.893 1.00 0.00 C ATOM 225 O LYS A 18 5.011 -3.501 16.027 1.00 0.00 O ATOM 226 CB LYS A 18 4.195 -4.931 13.324 1.00 0.00 C ATOM 227 CG LYS A 18 4.610 -5.709 12.074 1.00 0.00 C ATOM 228 CD LYS A 18 3.654 -6.887 11.865 1.00 0.00 C ATOM 229 CE LYS A 18 2.368 -6.389 11.204 1.00 0.00 C ATOM 230 NZ LYS A 18 1.489 -7.551 10.890 1.00 0.00 N ATOM 0 H LYS A 18 6.482 -5.292 14.802 1.00 0.00 H new ATOM 0 HA LYS A 18 5.463 -3.259 12.835 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.032 -5.617 14.155 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.252 -4.414 13.147 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.593 -5.054 11.203 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.633 -6.071 12.181 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.126 -7.646 11.241 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.425 -7.358 12.821 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.850 -5.696 11.867 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.604 -5.841 10.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.614 -7.213 10.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.985 -8.196 10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.254 -8.056 11.768 1.00 0.00 H new ATOM 244 N LYS A 19 4.278 -1.944 14.662 1.00 0.00 N ATOM 245 CA LYS A 19 3.819 -1.098 15.799 1.00 0.00 C ATOM 246 C LYS A 19 2.400 -0.597 15.523 1.00 0.00 C ATOM 247 O LYS A 19 2.067 -0.224 14.415 1.00 0.00 O ATOM 248 CB LYS A 19 4.760 0.098 15.956 1.00 0.00 C ATOM 249 CG LYS A 19 4.121 1.131 16.886 1.00 0.00 C ATOM 250 CD LYS A 19 3.503 2.256 16.052 1.00 0.00 C ATOM 251 CE LYS A 19 2.644 3.146 16.953 1.00 0.00 C ATOM 252 NZ LYS A 19 3.492 3.720 18.035 1.00 0.00 N ATOM 0 H LYS A 19 4.114 -1.551 13.735 1.00 0.00 H new ATOM 0 HA LYS A 19 3.824 -1.688 16.716 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.717 -0.230 16.362 1.00 0.00 H new ATOM 0 HB3 LYS A 19 4.963 0.545 14.983 1.00 0.00 H new ATOM 0 HG2 LYS A 19 3.356 0.658 17.501 1.00 0.00 H new ATOM 0 HG3 LYS A 19 4.870 1.537 17.565 1.00 0.00 H new ATOM 0 HD2 LYS A 19 4.288 2.847 15.581 1.00 0.00 H new ATOM 0 HD3 LYS A 19 2.895 1.837 15.250 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.191 3.946 16.367 1.00 0.00 H new ATOM 0 HE3 LYS A 19 1.828 2.566 17.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 2.884 4.079 18.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 4.122 2.982 18.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 4.063 4.500 17.652 1.00 0.00 H new ATOM 266 N GLU A 20 1.560 -0.585 16.522 1.00 0.00 N ATOM 267 CA GLU A 20 0.165 -0.102 16.318 1.00 0.00 C ATOM 268 C GLU A 20 -0.179 0.930 17.393 1.00 0.00 C ATOM 269 O GLU A 20 0.394 0.940 18.463 1.00 0.00 O ATOM 270 CB GLU A 20 -0.802 -1.284 16.417 1.00 0.00 C ATOM 271 CG GLU A 20 -2.125 -0.919 15.740 1.00 0.00 C ATOM 272 CD GLU A 20 -2.917 0.028 16.645 1.00 0.00 C ATOM 273 OE1 GLU A 20 -2.594 0.101 17.819 1.00 0.00 O ATOM 274 OE2 GLU A 20 -3.833 0.662 16.148 1.00 0.00 O ATOM 0 H GLU A 20 1.780 -0.889 17.471 1.00 0.00 H new ATOM 0 HA GLU A 20 0.079 0.357 15.333 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.368 -2.163 15.941 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.975 -1.540 17.462 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.934 -0.445 14.777 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.705 -1.820 15.542 1.00 0.00 H new ATOM 281 N GLU A 21 -1.111 1.801 17.115 1.00 0.00 N ATOM 282 CA GLU A 21 -1.486 2.836 18.121 1.00 0.00 C ATOM 283 C GLU A 21 -2.993 2.780 18.373 1.00 0.00 C ATOM 284 O GLU A 21 -3.791 3.015 17.487 1.00 0.00 O ATOM 285 CB GLU A 21 -1.108 4.220 17.590 1.00 0.00 C ATOM 286 CG GLU A 21 -1.353 5.268 18.678 1.00 0.00 C ATOM 287 CD GLU A 21 -0.881 6.638 18.184 1.00 0.00 C ATOM 288 OE1 GLU A 21 -0.612 6.758 17.002 1.00 0.00 O ATOM 289 OE2 GLU A 21 -0.800 7.542 18.999 1.00 0.00 O ATOM 0 H GLU A 21 -1.628 1.841 16.237 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.956 2.646 19.054 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.061 4.232 17.288 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.698 4.455 16.704 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.413 5.306 18.929 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.819 4.994 19.588 1.00 0.00 H new ATOM 296 N VAL A 22 -3.392 2.472 19.577 1.00 0.00 N ATOM 297 CA VAL A 22 -4.847 2.395 19.885 1.00 0.00 C ATOM 298 C VAL A 22 -5.254 3.603 20.731 1.00 0.00 C ATOM 299 O VAL A 22 -4.630 3.912 21.726 1.00 0.00 O ATOM 300 CB VAL A 22 -5.138 1.108 20.658 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.623 1.055 21.021 1.00 0.00 C ATOM 302 CG2 VAL A 22 -4.783 -0.101 19.789 1.00 0.00 C ATOM 0 H VAL A 22 -2.772 2.270 20.361 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.416 2.395 18.955 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.540 1.089 21.569 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.830 0.138 21.572 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.877 1.915 21.640 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.221 1.074 20.110 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.990 -1.018 20.340 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.381 -0.082 18.878 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.725 -0.065 19.530 1.00 0.00 H new ATOM 312 N ILE A 23 -6.295 4.287 20.344 1.00 0.00 N ATOM 313 CA ILE A 23 -6.748 5.466 21.135 1.00 0.00 C ATOM 314 C ILE A 23 -7.987 5.088 21.949 1.00 0.00 C ATOM 315 O ILE A 23 -8.916 4.490 21.441 1.00 0.00 O ATOM 316 CB ILE A 23 -7.090 6.616 20.187 1.00 0.00 C ATOM 317 CG1 ILE A 23 -5.852 6.986 19.368 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.542 7.830 21.000 1.00 0.00 C ATOM 319 CD1 ILE A 23 -6.239 7.991 18.282 1.00 0.00 C ATOM 0 H ILE A 23 -6.852 4.081 19.514 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.952 5.778 21.810 1.00 0.00 H new ATOM 0 HB ILE A 23 -7.892 6.308 19.517 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.088 7.413 20.017 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.423 6.093 18.915 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -7.786 8.650 20.324 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.423 7.568 21.586 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.740 8.138 21.670 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.357 8.254 17.699 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.988 7.548 17.626 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.648 8.888 18.746 1.00 0.00 H new ATOM 331 N ARG A 24 -8.010 5.431 23.208 1.00 0.00 N ATOM 332 CA ARG A 24 -9.181 5.074 24.057 1.00 0.00 C ATOM 333 C ARG A 24 -10.429 5.782 23.526 1.00 0.00 C ATOM 334 O ARG A 24 -10.603 6.971 23.705 1.00 0.00 O ATOM 335 CB ARG A 24 -8.918 5.514 25.499 1.00 0.00 C ATOM 336 CG ARG A 24 -10.024 4.975 26.407 1.00 0.00 C ATOM 337 CD ARG A 24 -9.510 4.892 27.845 1.00 0.00 C ATOM 338 NE ARG A 24 -8.409 3.891 27.921 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.855 3.617 29.070 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.274 4.211 30.154 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.885 2.746 29.137 1.00 0.00 N ATOM 0 H ARG A 24 -7.268 5.943 23.685 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.336 3.995 24.029 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -7.948 5.145 25.832 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -8.883 6.602 25.558 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -10.897 5.625 26.359 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -10.341 3.990 26.066 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -9.152 5.868 28.172 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -10.320 4.609 28.517 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.088 3.420 27.075 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.034 4.889 30.103 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -7.841 3.997 31.053 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -6.560 2.279 28.291 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.452 2.532 30.036 1.00 0.00 H new ATOM 355 N LYS A 25 -11.300 5.060 22.876 1.00 0.00 N ATOM 356 CA LYS A 25 -12.533 5.693 22.330 1.00 0.00 C ATOM 357 C LYS A 25 -13.660 5.587 23.361 1.00 0.00 C ATOM 358 O LYS A 25 -14.725 6.146 23.189 1.00 0.00 O ATOM 359 CB LYS A 25 -12.949 4.974 21.044 1.00 0.00 C ATOM 360 CG LYS A 25 -13.137 3.483 21.330 1.00 0.00 C ATOM 361 CD LYS A 25 -13.544 2.764 20.043 1.00 0.00 C ATOM 362 CE LYS A 25 -13.735 1.273 20.329 1.00 0.00 C ATOM 363 NZ LYS A 25 -14.172 0.580 19.084 1.00 0.00 N ATOM 0 H LYS A 25 -11.211 4.059 22.700 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.337 6.743 22.112 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.875 5.401 20.660 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.190 5.115 20.275 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.213 3.057 21.720 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.901 3.342 22.095 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.467 3.191 19.652 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.779 2.903 19.279 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.803 0.839 20.691 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.478 1.135 21.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.302 -0.433 19.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.071 0.988 18.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.448 0.701 18.347 1.00 0.00 H new ATOM 377 N SER A 26 -13.433 4.874 24.429 1.00 0.00 N ATOM 378 CA SER A 26 -14.500 4.712 25.457 1.00 0.00 C ATOM 379 C SER A 26 -14.270 5.711 26.593 1.00 0.00 C ATOM 380 O SER A 26 -13.181 5.832 27.115 1.00 0.00 O ATOM 381 CB SER A 26 -14.459 3.289 26.014 1.00 0.00 C ATOM 382 OG SER A 26 -13.555 3.239 27.109 1.00 0.00 O ATOM 0 H SER A 26 -12.555 4.397 24.635 1.00 0.00 H new ATOM 0 HA SER A 26 -15.473 4.897 25.002 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.455 2.983 26.335 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.146 2.591 25.237 1.00 0.00 H new ATOM 0 HG SER A 26 -12.980 4.032 27.095 1.00 0.00 H new ATOM 388 N GLY A 27 -15.290 6.428 26.980 1.00 0.00 N ATOM 389 CA GLY A 27 -15.141 7.386 28.111 1.00 0.00 C ATOM 390 C GLY A 27 -15.080 8.815 27.567 1.00 0.00 C ATOM 391 O GLY A 27 -14.537 9.062 26.509 1.00 0.00 O ATOM 0 H GLY A 27 -16.220 6.391 26.562 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.979 7.284 28.800 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.235 7.161 28.674 1.00 0.00 H new ATOM 395 N LEU A 28 -15.633 9.756 28.281 1.00 0.00 N ATOM 396 CA LEU A 28 -15.611 11.166 27.800 1.00 0.00 C ATOM 397 C LEU A 28 -14.193 11.726 27.925 1.00 0.00 C ATOM 398 O LEU A 28 -13.693 12.382 27.033 1.00 0.00 O ATOM 399 CB LEU A 28 -16.569 12.008 28.645 1.00 0.00 C ATOM 400 CG LEU A 28 -16.968 13.263 27.867 1.00 0.00 C ATOM 401 CD1 LEU A 28 -15.713 14.052 27.491 1.00 0.00 C ATOM 402 CD2 LEU A 28 -17.714 12.857 26.594 1.00 0.00 C ATOM 0 H LEU A 28 -16.099 9.610 29.176 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.923 11.199 26.756 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.456 11.426 28.897 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -16.093 12.286 29.585 1.00 0.00 H new ATOM 0 HG LEU A 28 -17.615 13.884 28.487 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -15.998 14.946 26.937 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.180 14.341 28.397 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -15.065 13.432 26.871 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -17.999 13.751 26.039 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -17.066 12.236 25.975 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -18.609 12.295 26.860 1.00 0.00 H new ATOM 414 N SER A 29 -13.541 11.472 29.027 1.00 0.00 N ATOM 415 CA SER A 29 -12.153 11.983 29.205 1.00 0.00 C ATOM 416 C SER A 29 -11.247 11.386 28.125 1.00 0.00 C ATOM 417 O SER A 29 -10.050 11.269 28.300 1.00 0.00 O ATOM 418 CB SER A 29 -11.634 11.580 30.585 1.00 0.00 C ATOM 419 OG SER A 29 -12.492 12.115 31.584 1.00 0.00 O ATOM 0 H SER A 29 -13.910 10.933 29.811 1.00 0.00 H new ATOM 0 HA SER A 29 -12.153 13.070 29.120 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.593 10.494 30.668 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.618 11.949 30.726 1.00 0.00 H new ATOM 0 HG SER A 29 -12.163 11.857 32.470 1.00 0.00 H new ATOM 425 N ALA A 30 -11.808 11.006 27.011 1.00 0.00 N ATOM 426 CA ALA A 30 -10.984 10.386 25.935 1.00 0.00 C ATOM 427 C ALA A 30 -9.654 11.132 25.818 1.00 0.00 C ATOM 428 O ALA A 30 -9.501 12.231 26.314 1.00 0.00 O ATOM 429 CB ALA A 30 -11.736 10.469 24.604 1.00 0.00 C ATOM 0 H ALA A 30 -12.801 11.098 26.799 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.794 9.341 26.179 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -11.134 10.016 23.817 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -12.684 9.937 24.688 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -11.927 11.514 24.359 1.00 0.00 H new ATOM 435 N GLY A 31 -8.689 10.545 25.163 1.00 0.00 N ATOM 436 CA GLY A 31 -7.370 11.222 25.015 1.00 0.00 C ATOM 437 C GLY A 31 -6.256 10.276 25.467 1.00 0.00 C ATOM 438 O GLY A 31 -5.108 10.434 25.102 1.00 0.00 O ATOM 0 H GLY A 31 -8.757 9.627 24.725 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.214 11.514 23.977 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.349 12.135 25.610 1.00 0.00 H new ATOM 442 N LYS A 32 -6.585 9.292 26.260 1.00 0.00 N ATOM 443 CA LYS A 32 -5.549 8.321 26.712 1.00 0.00 C ATOM 444 C LYS A 32 -5.320 7.275 25.620 1.00 0.00 C ATOM 445 O LYS A 32 -6.239 6.616 25.175 1.00 0.00 O ATOM 446 CB LYS A 32 -6.024 7.630 27.992 1.00 0.00 C ATOM 447 CG LYS A 32 -4.812 7.119 28.774 1.00 0.00 C ATOM 448 CD LYS A 32 -4.266 8.239 29.662 1.00 0.00 C ATOM 449 CE LYS A 32 -4.896 8.141 31.053 1.00 0.00 C ATOM 450 NZ LYS A 32 -6.363 8.384 30.951 1.00 0.00 N ATOM 0 H LYS A 32 -7.526 9.119 26.614 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.616 8.849 26.909 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.597 8.327 28.603 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.688 6.801 27.746 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.095 6.262 29.385 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.039 6.778 28.085 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.181 8.162 29.736 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.487 9.210 29.218 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.708 7.156 31.481 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.441 8.871 31.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.757 8.537 31.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.536 9.226 30.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.822 7.559 30.515 1.00 0.00 H new ATOM 464 N SER A 33 -4.100 7.115 25.185 1.00 0.00 N ATOM 465 CA SER A 33 -3.822 6.147 24.087 1.00 0.00 C ATOM 466 C SER A 33 -2.688 5.210 24.506 1.00 0.00 C ATOM 467 O SER A 33 -1.831 5.569 25.289 1.00 0.00 O ATOM 468 CB SER A 33 -3.412 6.911 22.827 1.00 0.00 C ATOM 469 OG SER A 33 -3.219 5.990 21.761 1.00 0.00 O ATOM 0 H SER A 33 -3.284 7.613 25.542 1.00 0.00 H new ATOM 0 HA SER A 33 -4.719 5.562 23.883 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.181 7.636 22.561 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.495 7.471 23.010 1.00 0.00 H new ATOM 0 HG SER A 33 -3.598 5.120 22.007 1.00 0.00 H new ATOM 475 N ASP A 34 -2.675 4.011 23.991 1.00 0.00 N ATOM 476 CA ASP A 34 -1.586 3.058 24.347 1.00 0.00 C ATOM 477 C ASP A 34 -0.934 2.529 23.068 1.00 0.00 C ATOM 478 O ASP A 34 -1.587 2.331 22.063 1.00 0.00 O ATOM 479 CB ASP A 34 -2.171 1.890 25.142 1.00 0.00 C ATOM 480 CG ASP A 34 -2.557 2.368 26.543 1.00 0.00 C ATOM 481 OD1 ASP A 34 -2.219 3.490 26.878 1.00 0.00 O ATOM 482 OD2 ASP A 34 -3.183 1.601 27.257 1.00 0.00 O ATOM 0 H ASP A 34 -3.372 3.650 23.339 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.837 3.570 24.952 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.045 1.489 24.629 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.443 1.082 25.210 1.00 0.00 H new ATOM 487 N VAL A 35 0.351 2.301 23.096 1.00 0.00 N ATOM 488 CA VAL A 35 1.045 1.796 21.879 1.00 0.00 C ATOM 489 C VAL A 35 1.399 0.319 22.068 1.00 0.00 C ATOM 490 O VAL A 35 1.958 -0.071 23.074 1.00 0.00 O ATOM 491 CB VAL A 35 2.324 2.602 21.650 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.051 2.068 20.414 1.00 0.00 C ATOM 493 CG2 VAL A 35 1.966 4.074 21.433 1.00 0.00 C ATOM 0 H VAL A 35 0.950 2.443 23.910 1.00 0.00 H new ATOM 0 HA VAL A 35 0.388 1.904 21.016 1.00 0.00 H new ATOM 0 HB VAL A 35 2.972 2.509 22.521 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.963 2.643 20.251 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.306 1.019 20.567 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.403 2.161 19.542 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.877 4.650 21.270 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.317 4.166 20.562 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.448 4.456 22.313 1.00 0.00 H new ATOM 503 N TYR A 36 1.079 -0.504 21.108 1.00 0.00 N ATOM 504 CA TYR A 36 1.411 -1.952 21.227 1.00 0.00 C ATOM 505 C TYR A 36 2.476 -2.316 20.192 1.00 0.00 C ATOM 506 O TYR A 36 2.456 -1.843 19.072 1.00 0.00 O ATOM 507 CB TYR A 36 0.153 -2.787 20.979 1.00 0.00 C ATOM 508 CG TYR A 36 -0.836 -2.552 22.095 1.00 0.00 C ATOM 509 CD1 TYR A 36 -1.673 -1.431 22.065 1.00 0.00 C ATOM 510 CD2 TYR A 36 -0.916 -3.456 23.162 1.00 0.00 C ATOM 511 CE1 TYR A 36 -2.591 -1.213 23.099 1.00 0.00 C ATOM 512 CE2 TYR A 36 -1.833 -3.238 24.196 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.671 -2.117 24.166 1.00 0.00 C ATOM 514 OH TYR A 36 -3.574 -1.902 25.186 1.00 0.00 O ATOM 0 H TYR A 36 0.602 -0.237 20.247 1.00 0.00 H new ATOM 0 HA TYR A 36 1.791 -2.157 22.228 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -0.292 -2.517 20.021 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.411 -3.845 20.924 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.611 -0.733 21.243 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -0.270 -4.321 23.187 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.237 -0.348 23.074 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.894 -3.935 25.018 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.501 -2.623 25.845 1.00 0.00 H new ATOM 524 N TYR A 37 3.410 -3.154 20.555 1.00 0.00 N ATOM 525 CA TYR A 37 4.483 -3.536 19.594 1.00 0.00 C ATOM 526 C TYR A 37 4.447 -5.048 19.364 1.00 0.00 C ATOM 527 O TYR A 37 4.378 -5.826 20.295 1.00 0.00 O ATOM 528 CB TYR A 37 5.845 -3.139 20.168 1.00 0.00 C ATOM 529 CG TYR A 37 5.981 -1.636 20.146 1.00 0.00 C ATOM 530 CD1 TYR A 37 6.481 -0.994 19.006 1.00 0.00 C ATOM 531 CD2 TYR A 37 5.608 -0.882 21.265 1.00 0.00 C ATOM 532 CE1 TYR A 37 6.608 0.400 18.985 1.00 0.00 C ATOM 533 CE2 TYR A 37 5.734 0.512 21.245 1.00 0.00 C ATOM 534 CZ TYR A 37 6.235 1.153 20.105 1.00 0.00 C ATOM 535 OH TYR A 37 6.359 2.527 20.084 1.00 0.00 O ATOM 0 H TYR A 37 3.476 -3.590 21.475 1.00 0.00 H new ATOM 0 HA TYR A 37 4.323 -3.021 18.647 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.943 -3.509 21.189 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.645 -3.596 19.585 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.769 -1.575 18.142 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.223 -1.376 22.145 1.00 0.00 H new ATOM 0 HE1 TYR A 37 6.993 0.894 18.105 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.445 1.093 22.108 1.00 0.00 H new ATOM 0 HH TYR A 37 5.997 2.901 20.914 1.00 0.00 H new ATOM 545 N PHE A 38 4.494 -5.471 18.130 1.00 0.00 N ATOM 546 CA PHE A 38 4.488 -6.933 17.843 1.00 0.00 C ATOM 547 C PHE A 38 5.784 -7.317 17.128 1.00 0.00 C ATOM 548 O PHE A 38 6.209 -6.663 16.196 1.00 0.00 O ATOM 549 CB PHE A 38 3.293 -7.273 16.950 1.00 0.00 C ATOM 550 CG PHE A 38 2.012 -7.043 17.715 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.409 -5.780 17.709 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.426 -8.095 18.430 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.220 -5.568 18.419 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.238 -7.883 19.139 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.366 -6.619 19.134 1.00 0.00 C ATOM 0 H PHE A 38 4.536 -4.867 17.309 1.00 0.00 H new ATOM 0 HA PHE A 38 4.411 -7.487 18.779 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.309 -6.655 16.052 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.353 -8.311 16.624 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.860 -4.969 17.157 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.891 -9.070 18.434 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.245 -4.593 18.415 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.213 -8.695 19.690 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.283 -6.456 19.681 1.00 0.00 H new ATOM 565 N SER A 39 6.418 -8.375 17.556 1.00 0.00 N ATOM 566 CA SER A 39 7.691 -8.794 16.905 1.00 0.00 C ATOM 567 C SER A 39 7.439 -10.029 16.038 1.00 0.00 C ATOM 568 O SER A 39 6.409 -10.667 16.136 1.00 0.00 O ATOM 569 CB SER A 39 8.725 -9.130 17.981 1.00 0.00 C ATOM 570 OG SER A 39 9.249 -10.430 17.739 1.00 0.00 O ATOM 0 H SER A 39 6.109 -8.966 18.328 1.00 0.00 H new ATOM 0 HA SER A 39 8.064 -7.982 16.281 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.529 -8.394 17.972 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.266 -9.088 18.969 1.00 0.00 H new ATOM 0 HG SER A 39 9.913 -10.648 18.426 1.00 0.00 H new ATOM 576 N PRO A 40 8.378 -10.360 15.194 1.00 0.00 N ATOM 577 CA PRO A 40 8.281 -11.551 14.304 1.00 0.00 C ATOM 578 C PRO A 40 8.023 -12.841 15.087 1.00 0.00 C ATOM 579 O PRO A 40 7.699 -13.866 14.523 1.00 0.00 O ATOM 580 CB PRO A 40 9.648 -11.604 13.621 1.00 0.00 C ATOM 581 CG PRO A 40 10.532 -10.714 14.431 1.00 0.00 C ATOM 582 CD PRO A 40 9.639 -9.628 14.998 1.00 0.00 C ATOM 0 HA PRO A 40 7.448 -11.469 13.606 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.035 -12.623 13.595 1.00 0.00 H new ATOM 0 HB3 PRO A 40 9.585 -11.260 12.589 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.019 -11.273 15.230 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.322 -10.285 13.814 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.028 -9.223 15.932 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.525 -8.790 14.310 1.00 0.00 H new ATOM 590 N SER A 41 8.162 -12.797 16.384 1.00 0.00 N ATOM 591 CA SER A 41 7.912 -14.016 17.202 1.00 0.00 C ATOM 592 C SER A 41 6.414 -14.141 17.486 1.00 0.00 C ATOM 593 O SER A 41 5.958 -15.112 18.056 1.00 0.00 O ATOM 594 CB SER A 41 8.673 -13.909 18.524 1.00 0.00 C ATOM 595 OG SER A 41 8.159 -12.817 19.275 1.00 0.00 O ATOM 0 H SER A 41 8.438 -11.969 16.912 1.00 0.00 H new ATOM 0 HA SER A 41 8.254 -14.895 16.656 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.572 -14.835 19.091 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.737 -13.766 18.334 1.00 0.00 H new ATOM 0 HG SER A 41 8.464 -11.975 18.878 1.00 0.00 H new ATOM 601 N GLY A 42 5.644 -13.163 17.092 1.00 0.00 N ATOM 602 CA GLY A 42 4.172 -13.235 17.320 1.00 0.00 C ATOM 603 C GLY A 42 3.865 -12.922 18.785 1.00 0.00 C ATOM 604 O GLY A 42 2.724 -12.922 19.203 1.00 0.00 O ATOM 0 H GLY A 42 5.970 -12.318 16.623 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.658 -12.526 16.671 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.802 -14.228 17.064 1.00 0.00 H new ATOM 608 N LYS A 43 4.874 -12.655 19.568 1.00 0.00 N ATOM 609 CA LYS A 43 4.639 -12.345 21.006 1.00 0.00 C ATOM 610 C LYS A 43 4.124 -10.910 21.142 1.00 0.00 C ATOM 611 O LYS A 43 4.538 -10.021 20.424 1.00 0.00 O ATOM 612 CB LYS A 43 5.951 -12.491 21.780 1.00 0.00 C ATOM 613 CG LYS A 43 5.703 -12.210 23.264 1.00 0.00 C ATOM 614 CD LYS A 43 7.009 -12.386 24.041 1.00 0.00 C ATOM 615 CE LYS A 43 7.179 -13.856 24.428 1.00 0.00 C ATOM 616 NZ LYS A 43 8.451 -14.026 25.185 1.00 0.00 N ATOM 0 H LYS A 43 5.851 -12.638 19.274 1.00 0.00 H new ATOM 0 HA LYS A 43 3.899 -13.036 21.410 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.351 -13.497 21.651 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.696 -11.799 21.388 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.323 -11.197 23.395 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.943 -12.888 23.651 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.853 -12.059 23.433 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.999 -11.762 24.935 1.00 0.00 H new ATOM 0 HE2 LYS A 43 6.335 -14.183 25.036 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.189 -14.480 23.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 8.567 -15.025 25.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 9.251 -13.729 24.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 8.424 -13.442 26.045 1.00 0.00 H new ATOM 630 N LYS A 44 3.224 -10.678 22.058 1.00 0.00 N ATOM 631 CA LYS A 44 2.680 -9.301 22.235 1.00 0.00 C ATOM 632 C LYS A 44 3.558 -8.530 23.223 1.00 0.00 C ATOM 633 O LYS A 44 3.993 -9.059 24.226 1.00 0.00 O ATOM 634 CB LYS A 44 1.252 -9.384 22.778 1.00 0.00 C ATOM 635 CG LYS A 44 0.666 -7.975 22.891 1.00 0.00 C ATOM 636 CD LYS A 44 -0.752 -8.056 23.459 1.00 0.00 C ATOM 637 CE LYS A 44 -1.724 -8.463 22.350 1.00 0.00 C ATOM 638 NZ LYS A 44 -3.124 -8.312 22.836 1.00 0.00 N ATOM 0 H LYS A 44 2.842 -11.381 22.691 1.00 0.00 H new ATOM 0 HA LYS A 44 2.674 -8.785 21.275 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.635 -9.994 22.118 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.250 -9.869 23.754 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.293 -7.360 23.536 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.650 -7.497 21.912 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.788 -8.780 24.273 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.043 -7.092 23.877 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.565 -7.843 21.467 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.541 -9.495 22.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.659 -9.179 22.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.119 -8.147 23.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.572 -7.505 22.358 1.00 0.00 H new ATOM 652 N PHE A 45 3.821 -7.281 22.948 1.00 0.00 N ATOM 653 CA PHE A 45 4.680 -6.482 23.866 1.00 0.00 C ATOM 654 C PHE A 45 3.942 -5.206 24.275 1.00 0.00 C ATOM 655 O PHE A 45 3.130 -4.683 23.537 1.00 0.00 O ATOM 656 CB PHE A 45 5.982 -6.111 23.152 1.00 0.00 C ATOM 657 CG PHE A 45 6.894 -7.313 23.110 1.00 0.00 C ATOM 658 CD1 PHE A 45 7.682 -7.633 24.222 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.952 -8.108 21.959 1.00 0.00 C ATOM 660 CE1 PHE A 45 8.528 -8.747 24.183 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.797 -9.223 21.919 1.00 0.00 C ATOM 662 CZ PHE A 45 8.585 -9.542 23.031 1.00 0.00 C ATOM 0 H PHE A 45 3.478 -6.780 22.128 1.00 0.00 H new ATOM 0 HA PHE A 45 4.907 -7.071 24.755 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.769 -5.768 22.140 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.472 -5.287 23.671 1.00 0.00 H new ATOM 0 HD1 PHE A 45 7.637 -7.020 25.110 1.00 0.00 H new ATOM 0 HD2 PHE A 45 6.344 -7.861 21.101 1.00 0.00 H new ATOM 0 HE1 PHE A 45 9.137 -8.994 25.040 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.841 -9.836 21.031 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.238 -10.402 23.001 1.00 0.00 H new ATOM 672 N ARG A 46 4.217 -4.701 25.446 1.00 0.00 N ATOM 673 CA ARG A 46 3.536 -3.455 25.899 1.00 0.00 C ATOM 674 C ARG A 46 4.373 -2.786 26.992 1.00 0.00 C ATOM 675 O ARG A 46 4.022 -2.805 28.155 1.00 0.00 O ATOM 676 CB ARG A 46 2.153 -3.801 26.456 1.00 0.00 C ATOM 677 CG ARG A 46 1.412 -2.515 26.823 1.00 0.00 C ATOM 678 CD ARG A 46 0.041 -2.863 27.404 1.00 0.00 C ATOM 679 NE ARG A 46 0.214 -3.487 28.746 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.821 -3.669 29.519 1.00 0.00 C ATOM 681 NH1 ARG A 46 -2.009 -3.305 29.116 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.670 -4.215 30.694 1.00 0.00 N ATOM 0 H ARG A 46 4.884 -5.097 26.109 1.00 0.00 H new ATOM 0 HA ARG A 46 3.427 -2.774 25.055 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.582 -4.363 25.717 1.00 0.00 H new ATOM 0 HB3 ARG A 46 2.253 -4.439 27.334 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.991 -1.943 27.548 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.296 -1.886 25.941 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.570 -1.964 27.485 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.485 -3.547 26.738 1.00 0.00 H new ATOM 0 HE ARG A 46 1.142 -3.772 29.060 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.127 -2.879 28.197 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.818 -3.447 29.720 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.258 -4.500 31.009 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.479 -4.357 31.298 1.00 0.00 H new ATOM 696 N SER A 47 5.476 -2.193 26.626 1.00 0.00 N ATOM 697 CA SER A 47 6.344 -1.540 27.646 1.00 0.00 C ATOM 698 C SER A 47 7.764 -1.398 27.092 1.00 0.00 C ATOM 699 O SER A 47 8.405 -2.370 26.747 1.00 0.00 O ATOM 700 CB SER A 47 6.375 -2.396 28.913 1.00 0.00 C ATOM 701 OG SER A 47 6.071 -3.743 28.577 1.00 0.00 O ATOM 0 H SER A 47 5.814 -2.132 25.665 1.00 0.00 H new ATOM 0 HA SER A 47 5.946 -0.554 27.884 1.00 0.00 H new ATOM 0 HB2 SER A 47 7.358 -2.339 29.381 1.00 0.00 H new ATOM 0 HB3 SER A 47 5.654 -2.019 29.639 1.00 0.00 H new ATOM 0 HG SER A 47 5.146 -3.943 28.833 1.00 0.00 H new ATOM 707 N LYS A 48 8.258 -0.194 27.005 1.00 0.00 N ATOM 708 CA LYS A 48 9.639 0.009 26.481 1.00 0.00 C ATOM 709 C LYS A 48 10.606 -0.920 27.216 1.00 0.00 C ATOM 710 O LYS A 48 11.389 -1.623 26.606 1.00 0.00 O ATOM 711 CB LYS A 48 10.060 1.463 26.704 1.00 0.00 C ATOM 712 CG LYS A 48 11.206 1.815 25.754 1.00 0.00 C ATOM 713 CD LYS A 48 12.544 1.559 26.453 1.00 0.00 C ATOM 714 CE LYS A 48 13.001 2.834 27.164 1.00 0.00 C ATOM 715 NZ LYS A 48 14.228 2.547 27.959 1.00 0.00 N ATOM 0 H LYS A 48 7.766 0.658 27.274 1.00 0.00 H new ATOM 0 HA LYS A 48 9.659 -0.216 25.415 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.214 2.128 26.532 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.374 1.607 27.738 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.137 1.216 24.846 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.135 2.860 25.452 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.441 0.746 27.172 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.293 1.248 25.725 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.203 3.618 26.434 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.210 3.203 27.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.539 3.414 28.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.020 1.812 28.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.982 2.215 27.325 1.00 0.00 H new ATOM 729 N PRO A 49 10.550 -0.920 28.519 1.00 0.00 N ATOM 730 CA PRO A 49 11.432 -1.772 29.367 1.00 0.00 C ATOM 731 C PRO A 49 11.286 -3.262 29.042 1.00 0.00 C ATOM 732 O PRO A 49 12.191 -4.045 29.255 1.00 0.00 O ATOM 733 CB PRO A 49 10.953 -1.486 30.791 1.00 0.00 C ATOM 734 CG PRO A 49 9.607 -0.855 30.639 1.00 0.00 C ATOM 735 CD PRO A 49 9.634 -0.102 29.328 1.00 0.00 C ATOM 0 HA PRO A 49 12.487 -1.546 29.209 1.00 0.00 H new ATOM 0 HB2 PRO A 49 10.893 -2.403 31.377 1.00 0.00 H new ATOM 0 HB3 PRO A 49 11.642 -0.821 31.311 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.822 -1.611 30.637 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.398 -0.181 31.470 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.644 -0.033 28.877 1.00 0.00 H new ATOM 0 HD3 PRO A 49 10.000 0.917 29.451 1.00 0.00 H new ATOM 743 N GLN A 50 10.153 -3.660 28.532 1.00 0.00 N ATOM 744 CA GLN A 50 9.961 -5.093 28.170 1.00 0.00 C ATOM 745 C GLN A 50 10.735 -5.406 26.887 1.00 0.00 C ATOM 746 O GLN A 50 11.490 -6.355 26.822 1.00 0.00 O ATOM 747 CB GLN A 50 8.473 -5.369 27.948 1.00 0.00 C ATOM 748 CG GLN A 50 8.260 -6.866 27.722 1.00 0.00 C ATOM 749 CD GLN A 50 8.539 -7.624 29.022 1.00 0.00 C ATOM 750 OE1 GLN A 50 8.215 -7.153 30.094 1.00 0.00 O ATOM 751 NE2 GLN A 50 9.131 -8.785 28.972 1.00 0.00 N ATOM 0 H GLN A 50 9.352 -3.055 28.350 1.00 0.00 H new ATOM 0 HA GLN A 50 10.331 -5.723 28.979 1.00 0.00 H new ATOM 0 HB2 GLN A 50 7.898 -5.035 28.812 1.00 0.00 H new ATOM 0 HB3 GLN A 50 8.112 -4.806 27.088 1.00 0.00 H new ATOM 0 HG2 GLN A 50 7.238 -7.053 27.392 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.921 -7.223 26.932 1.00 0.00 H new ATOM 0 HE21 GLN A 50 9.403 -9.180 28.072 1.00 0.00 H new ATOM 0 HE22 GLN A 50 9.322 -9.298 29.833 1.00 0.00 H new ATOM 760 N LEU A 51 10.550 -4.617 25.865 1.00 0.00 N ATOM 761 CA LEU A 51 11.308 -4.843 24.603 1.00 0.00 C ATOM 762 C LEU A 51 12.799 -4.601 24.850 1.00 0.00 C ATOM 763 O LEU A 51 13.643 -5.345 24.391 1.00 0.00 O ATOM 764 CB LEU A 51 10.807 -3.877 23.527 1.00 0.00 C ATOM 765 CG LEU A 51 9.360 -4.219 23.168 1.00 0.00 C ATOM 766 CD1 LEU A 51 8.758 -3.085 22.335 1.00 0.00 C ATOM 767 CD2 LEU A 51 9.330 -5.516 22.358 1.00 0.00 C ATOM 0 H LEU A 51 9.907 -3.826 25.849 1.00 0.00 H new ATOM 0 HA LEU A 51 11.158 -5.870 24.270 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.871 -2.850 23.887 1.00 0.00 H new ATOM 0 HB3 LEU A 51 11.438 -3.944 22.641 1.00 0.00 H new ATOM 0 HG LEU A 51 8.780 -4.346 24.082 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.727 -3.329 22.079 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.780 -2.160 22.911 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.338 -2.958 21.421 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.299 -5.761 22.101 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.911 -5.388 21.445 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.759 -6.325 22.950 1.00 0.00 H new ATOM 779 N ALA A 52 13.129 -3.566 25.573 1.00 0.00 N ATOM 780 CA ALA A 52 14.565 -3.290 25.867 1.00 0.00 C ATOM 781 C ALA A 52 15.215 -4.538 26.465 1.00 0.00 C ATOM 782 O ALA A 52 16.307 -4.920 26.093 1.00 0.00 O ATOM 783 CB ALA A 52 14.667 -2.136 26.865 1.00 0.00 C ATOM 0 H ALA A 52 12.468 -2.900 25.973 1.00 0.00 H new ATOM 0 HA ALA A 52 15.078 -3.021 24.944 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.716 -1.933 27.081 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.205 -1.245 26.439 1.00 0.00 H new ATOM 0 HB3 ALA A 52 14.153 -2.406 27.787 1.00 0.00 H new ATOM 789 N ARG A 53 14.554 -5.176 27.391 1.00 0.00 N ATOM 790 CA ARG A 53 15.128 -6.408 28.002 1.00 0.00 C ATOM 791 C ARG A 53 15.175 -7.526 26.958 1.00 0.00 C ATOM 792 O ARG A 53 16.083 -8.333 26.941 1.00 0.00 O ATOM 793 CB ARG A 53 14.255 -6.846 29.179 1.00 0.00 C ATOM 794 CG ARG A 53 14.889 -8.060 29.860 1.00 0.00 C ATOM 795 CD ARG A 53 14.032 -8.483 31.055 1.00 0.00 C ATOM 796 NE ARG A 53 14.656 -9.661 31.721 1.00 0.00 N ATOM 797 CZ ARG A 53 14.728 -10.802 31.092 1.00 0.00 C ATOM 798 NH1 ARG A 53 14.260 -10.909 29.879 1.00 0.00 N ATOM 799 NH2 ARG A 53 15.270 -11.836 31.676 1.00 0.00 N ATOM 0 H ARG A 53 13.641 -4.898 27.751 1.00 0.00 H new ATOM 0 HA ARG A 53 16.138 -6.200 28.354 1.00 0.00 H new ATOM 0 HB2 ARG A 53 14.151 -6.029 29.892 1.00 0.00 H new ATOM 0 HB3 ARG A 53 13.253 -7.094 28.830 1.00 0.00 H new ATOM 0 HG2 ARG A 53 14.975 -8.884 29.151 1.00 0.00 H new ATOM 0 HG3 ARG A 53 15.899 -7.818 30.191 1.00 0.00 H new ATOM 0 HD2 ARG A 53 13.941 -7.658 31.762 1.00 0.00 H new ATOM 0 HD3 ARG A 53 13.024 -8.731 30.724 1.00 0.00 H new ATOM 0 HE ARG A 53 15.026 -9.576 32.668 1.00 0.00 H new ATOM 0 HH11 ARG A 53 13.838 -10.101 29.422 1.00 0.00 H new ATOM 0 HH12 ARG A 53 14.316 -11.801 29.387 1.00 0.00 H new ATOM 0 HH21 ARG A 53 15.637 -11.752 32.624 1.00 0.00 H new ATOM 0 HH22 ARG A 53 15.326 -12.728 31.184 1.00 0.00 H new ATOM 813 N TYR A 54 14.206 -7.579 26.087 1.00 0.00 N ATOM 814 CA TYR A 54 14.194 -8.651 25.052 1.00 0.00 C ATOM 815 C TYR A 54 15.388 -8.467 24.112 1.00 0.00 C ATOM 816 O TYR A 54 16.168 -9.373 23.899 1.00 0.00 O ATOM 817 CB TYR A 54 12.895 -8.570 24.248 1.00 0.00 C ATOM 818 CG TYR A 54 12.696 -9.858 23.483 1.00 0.00 C ATOM 819 CD1 TYR A 54 12.476 -11.055 24.175 1.00 0.00 C ATOM 820 CD2 TYR A 54 12.729 -9.854 22.084 1.00 0.00 C ATOM 821 CE1 TYR A 54 12.291 -12.248 23.468 1.00 0.00 C ATOM 822 CE2 TYR A 54 12.544 -11.048 21.377 1.00 0.00 C ATOM 823 CZ TYR A 54 12.324 -12.245 22.069 1.00 0.00 C ATOM 824 OH TYR A 54 12.142 -13.421 21.370 1.00 0.00 O ATOM 0 H TYR A 54 13.422 -6.927 26.047 1.00 0.00 H new ATOM 0 HA TYR A 54 14.261 -9.625 25.538 1.00 0.00 H new ATOM 0 HB2 TYR A 54 12.051 -8.397 24.916 1.00 0.00 H new ATOM 0 HB3 TYR A 54 12.933 -7.727 23.558 1.00 0.00 H new ATOM 0 HD1 TYR A 54 12.449 -11.057 25.255 1.00 0.00 H new ATOM 0 HD2 TYR A 54 12.897 -8.930 21.550 1.00 0.00 H new ATOM 0 HE1 TYR A 54 12.123 -13.171 24.002 1.00 0.00 H new ATOM 0 HE2 TYR A 54 12.571 -11.046 20.297 1.00 0.00 H new ATOM 0 HH TYR A 54 12.194 -13.241 20.408 1.00 0.00 H new ATOM 834 N LEU A 55 15.535 -7.299 23.548 1.00 0.00 N ATOM 835 CA LEU A 55 16.674 -7.060 22.617 1.00 0.00 C ATOM 836 C LEU A 55 17.990 -7.100 23.397 1.00 0.00 C ATOM 837 O LEU A 55 19.046 -7.326 22.839 1.00 0.00 O ATOM 838 CB LEU A 55 16.513 -5.689 21.957 1.00 0.00 C ATOM 839 CG LEU A 55 15.540 -5.800 20.783 1.00 0.00 C ATOM 840 CD1 LEU A 55 14.128 -6.061 21.311 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.552 -4.492 19.987 1.00 0.00 C ATOM 0 H LEU A 55 14.916 -6.501 23.692 1.00 0.00 H new ATOM 0 HA LEU A 55 16.684 -7.834 21.850 1.00 0.00 H new ATOM 0 HB2 LEU A 55 16.143 -4.965 22.683 1.00 0.00 H new ATOM 0 HB3 LEU A 55 17.480 -5.325 21.609 1.00 0.00 H new ATOM 0 HG LEU A 55 15.844 -6.624 20.137 1.00 0.00 H new ATOM 0 HD11 LEU A 55 13.435 -6.140 20.473 1.00 0.00 H new ATOM 0 HD12 LEU A 55 14.118 -6.991 21.879 1.00 0.00 H new ATOM 0 HD13 LEU A 55 13.823 -5.238 21.957 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.859 -4.569 19.149 1.00 0.00 H new ATOM 0 HD22 LEU A 55 15.249 -3.669 20.634 1.00 0.00 H new ATOM 0 HD23 LEU A 55 16.557 -4.305 19.610 1.00 0.00 H new ATOM 853 N GLY A 56 17.938 -6.881 24.682 1.00 0.00 N ATOM 854 CA GLY A 56 19.184 -6.931 25.497 1.00 0.00 C ATOM 855 C GLY A 56 20.111 -5.785 25.086 1.00 0.00 C ATOM 856 O GLY A 56 19.737 -4.916 24.324 1.00 0.00 O ATOM 0 H GLY A 56 17.087 -6.670 25.203 1.00 0.00 H new ATOM 0 HA2 GLY A 56 18.941 -6.854 26.557 1.00 0.00 H new ATOM 0 HA3 GLY A 56 19.686 -7.888 25.354 1.00 0.00 H new ATOM 860 N ASN A 57 21.317 -5.777 25.583 1.00 0.00 N ATOM 861 CA ASN A 57 22.265 -4.687 25.220 1.00 0.00 C ATOM 862 C ASN A 57 22.574 -4.756 23.723 1.00 0.00 C ATOM 863 O ASN A 57 22.963 -3.780 23.114 1.00 0.00 O ATOM 864 CB ASN A 57 23.561 -4.853 26.016 1.00 0.00 C ATOM 865 CG ASN A 57 24.191 -6.208 25.689 1.00 0.00 C ATOM 866 OD1 ASN A 57 23.617 -7.001 24.970 1.00 0.00 O ATOM 867 ND2 ASN A 57 25.358 -6.510 26.191 1.00 0.00 N ATOM 0 H ASN A 57 21.687 -6.478 26.225 1.00 0.00 H new ATOM 0 HA ASN A 57 21.815 -3.722 25.454 1.00 0.00 H new ATOM 0 HB2 ASN A 57 24.255 -4.049 25.772 1.00 0.00 H new ATOM 0 HB3 ASN A 57 23.356 -4.784 27.084 1.00 0.00 H new ATOM 0 HD21 ASN A 57 25.787 -7.411 25.979 1.00 0.00 H new ATOM 0 HD22 ASN A 57 25.841 -5.845 26.795 1.00 0.00 H new ATOM 874 N ALA A 58 22.405 -5.903 23.125 1.00 0.00 N ATOM 875 CA ALA A 58 22.677 -6.030 21.666 1.00 0.00 C ATOM 876 C ALA A 58 22.143 -4.795 20.938 1.00 0.00 C ATOM 877 O ALA A 58 22.613 -4.437 19.877 1.00 0.00 O ATOM 878 CB ALA A 58 21.983 -7.281 21.124 1.00 0.00 C ATOM 0 H ALA A 58 22.090 -6.758 23.584 1.00 0.00 H new ATOM 0 HA ALA A 58 23.752 -6.112 21.503 1.00 0.00 H new ATOM 0 HB1 ALA A 58 22.182 -7.374 20.056 1.00 0.00 H new ATOM 0 HB2 ALA A 58 22.363 -8.161 21.642 1.00 0.00 H new ATOM 0 HB3 ALA A 58 20.908 -7.200 21.287 1.00 0.00 H new ATOM 884 N VAL A 59 21.164 -4.141 21.501 1.00 0.00 N ATOM 885 CA VAL A 59 20.606 -2.926 20.845 1.00 0.00 C ATOM 886 C VAL A 59 20.234 -1.895 21.913 1.00 0.00 C ATOM 887 O VAL A 59 19.787 -2.237 22.990 1.00 0.00 O ATOM 888 CB VAL A 59 19.357 -3.305 20.047 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.910 -2.114 19.198 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.679 -4.489 19.131 1.00 0.00 C ATOM 0 H VAL A 59 20.727 -4.396 22.387 1.00 0.00 H new ATOM 0 HA VAL A 59 21.352 -2.501 20.173 1.00 0.00 H new ATOM 0 HB VAL A 59 18.557 -3.581 20.735 1.00 0.00 H new ATOM 0 HG11 VAL A 59 18.020 -2.386 18.630 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.682 -1.269 19.848 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.709 -1.837 18.510 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.790 -4.761 18.561 1.00 0.00 H new ATOM 0 HG22 VAL A 59 20.479 -4.211 18.445 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.997 -5.339 19.734 1.00 0.00 H new ATOM 900 N ASP A 60 20.414 -0.635 21.623 1.00 0.00 N ATOM 901 CA ASP A 60 20.076 0.415 22.625 1.00 0.00 C ATOM 902 C ASP A 60 18.730 1.047 22.267 1.00 0.00 C ATOM 903 O ASP A 60 18.572 1.644 21.221 1.00 0.00 O ATOM 904 CB ASP A 60 21.163 1.492 22.620 1.00 0.00 C ATOM 905 CG ASP A 60 21.289 2.085 21.216 1.00 0.00 C ATOM 906 OD1 ASP A 60 20.652 1.564 20.315 1.00 0.00 O ATOM 907 OD2 ASP A 60 22.020 3.049 21.064 1.00 0.00 O ATOM 0 H ASP A 60 20.780 -0.288 20.736 1.00 0.00 H new ATOM 0 HA ASP A 60 20.014 -0.034 23.616 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.916 2.276 23.336 1.00 0.00 H new ATOM 0 HB3 ASP A 60 22.115 1.064 22.932 1.00 0.00 H new ATOM 912 N LEU A 61 17.757 0.921 23.128 1.00 0.00 N ATOM 913 CA LEU A 61 16.420 1.511 22.835 1.00 0.00 C ATOM 914 C LEU A 61 16.259 2.819 23.613 1.00 0.00 C ATOM 915 O LEU A 61 15.178 3.365 23.709 1.00 0.00 O ATOM 916 CB LEU A 61 15.325 0.529 23.254 1.00 0.00 C ATOM 917 CG LEU A 61 15.143 -0.528 22.164 1.00 0.00 C ATOM 918 CD1 LEU A 61 16.413 -1.374 22.054 1.00 0.00 C ATOM 919 CD2 LEU A 61 13.960 -1.431 22.524 1.00 0.00 C ATOM 0 H LEU A 61 17.830 0.435 24.022 1.00 0.00 H new ATOM 0 HA LEU A 61 16.337 1.711 21.767 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.591 0.052 24.197 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.388 1.061 23.419 1.00 0.00 H new ATOM 0 HG LEU A 61 14.951 -0.036 21.210 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.282 -2.127 21.277 1.00 0.00 H new ATOM 0 HD12 LEU A 61 17.257 -0.732 21.799 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.606 -1.866 23.007 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.829 -2.185 21.748 1.00 0.00 H new ATOM 0 HD22 LEU A 61 14.154 -1.922 23.478 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.054 -0.830 22.603 1.00 0.00 H new ATOM 931 N SER A 62 17.326 3.324 24.170 1.00 0.00 N ATOM 932 CA SER A 62 17.232 4.594 24.943 1.00 0.00 C ATOM 933 C SER A 62 16.730 5.712 24.028 1.00 0.00 C ATOM 934 O SER A 62 15.879 6.497 24.399 1.00 0.00 O ATOM 935 CB SER A 62 18.612 4.962 25.488 1.00 0.00 C ATOM 936 OG SER A 62 19.061 3.936 26.362 1.00 0.00 O ATOM 0 H SER A 62 18.258 2.912 24.123 1.00 0.00 H new ATOM 0 HA SER A 62 16.537 4.464 25.772 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.317 5.091 24.667 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.564 5.913 26.019 1.00 0.00 H new ATOM 0 HG SER A 62 19.946 4.168 26.712 1.00 0.00 H new ATOM 942 N CYS A 63 17.249 5.792 22.833 1.00 0.00 N ATOM 943 CA CYS A 63 16.797 6.857 21.894 1.00 0.00 C ATOM 944 C CYS A 63 15.419 6.495 21.337 1.00 0.00 C ATOM 945 O CYS A 63 14.618 7.354 21.028 1.00 0.00 O ATOM 946 CB CYS A 63 17.797 6.978 20.742 1.00 0.00 C ATOM 947 SG CYS A 63 19.129 8.108 21.216 1.00 0.00 S ATOM 0 H CYS A 63 17.966 5.166 22.467 1.00 0.00 H new ATOM 0 HA CYS A 63 16.736 7.807 22.424 1.00 0.00 H new ATOM 0 HB2 CYS A 63 18.207 5.998 20.497 1.00 0.00 H new ATOM 0 HB3 CYS A 63 17.295 7.346 19.847 1.00 0.00 H new ATOM 0 HG CYS A 63 19.980 8.210 20.239 1.00 0.00 H new ATOM 953 N PHE A 64 15.136 5.227 21.206 1.00 0.00 N ATOM 954 CA PHE A 64 13.809 4.811 20.672 1.00 0.00 C ATOM 955 C PHE A 64 12.703 5.327 21.595 1.00 0.00 C ATOM 956 O PHE A 64 12.749 5.148 22.795 1.00 0.00 O ATOM 957 CB PHE A 64 13.743 3.284 20.602 1.00 0.00 C ATOM 958 CG PHE A 64 12.330 2.855 20.288 1.00 0.00 C ATOM 959 CD1 PHE A 64 11.720 3.272 19.099 1.00 0.00 C ATOM 960 CD2 PHE A 64 11.630 2.039 21.186 1.00 0.00 C ATOM 961 CE1 PHE A 64 10.410 2.874 18.807 1.00 0.00 C ATOM 962 CE2 PHE A 64 10.320 1.641 20.894 1.00 0.00 C ATOM 963 CZ PHE A 64 9.710 2.059 19.704 1.00 0.00 C ATOM 0 H PHE A 64 15.767 4.462 21.446 1.00 0.00 H new ATOM 0 HA PHE A 64 13.673 5.227 19.674 1.00 0.00 H new ATOM 0 HB2 PHE A 64 14.425 2.915 19.836 1.00 0.00 H new ATOM 0 HB3 PHE A 64 14.064 2.852 21.550 1.00 0.00 H new ATOM 0 HD1 PHE A 64 12.260 3.901 18.407 1.00 0.00 H new ATOM 0 HD2 PHE A 64 12.101 1.717 22.103 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.940 3.196 17.890 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.780 1.012 21.586 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.699 1.752 19.479 1.00 0.00 H new ATOM 973 N ASP A 65 11.709 5.969 21.043 1.00 0.00 N ATOM 974 CA ASP A 65 10.602 6.495 21.889 1.00 0.00 C ATOM 975 C ASP A 65 9.502 5.437 22.006 1.00 0.00 C ATOM 976 O ASP A 65 9.493 4.456 21.289 1.00 0.00 O ATOM 977 CB ASP A 65 10.026 7.760 21.247 1.00 0.00 C ATOM 978 CG ASP A 65 9.031 8.413 22.208 1.00 0.00 C ATOM 979 OD1 ASP A 65 8.984 7.997 23.355 1.00 0.00 O ATOM 980 OD2 ASP A 65 8.331 9.315 21.781 1.00 0.00 O ATOM 0 H ASP A 65 11.617 6.151 20.044 1.00 0.00 H new ATOM 0 HA ASP A 65 10.985 6.733 22.881 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.829 8.458 21.009 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.531 7.511 20.308 1.00 0.00 H new ATOM 985 N PHE A 66 8.575 5.628 22.905 1.00 0.00 N ATOM 986 CA PHE A 66 7.477 4.635 23.064 1.00 0.00 C ATOM 987 C PHE A 66 6.158 5.252 22.593 1.00 0.00 C ATOM 988 O PHE A 66 5.493 4.726 21.722 1.00 0.00 O ATOM 989 CB PHE A 66 7.356 4.239 24.538 1.00 0.00 C ATOM 990 CG PHE A 66 6.360 3.114 24.677 1.00 0.00 C ATOM 991 CD1 PHE A 66 6.773 1.788 24.499 1.00 0.00 C ATOM 992 CD2 PHE A 66 5.024 3.395 24.987 1.00 0.00 C ATOM 993 CE1 PHE A 66 5.850 0.743 24.628 1.00 0.00 C ATOM 994 CE2 PHE A 66 4.101 2.350 25.116 1.00 0.00 C ATOM 995 CZ PHE A 66 4.514 1.024 24.937 1.00 0.00 C ATOM 0 H PHE A 66 8.531 6.429 23.535 1.00 0.00 H new ATOM 0 HA PHE A 66 7.699 3.751 22.467 1.00 0.00 H new ATOM 0 HB2 PHE A 66 8.327 3.929 24.923 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.037 5.096 25.131 1.00 0.00 H new ATOM 0 HD1 PHE A 66 7.804 1.571 24.262 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.705 4.417 25.127 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.169 -0.279 24.489 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.070 2.567 25.354 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.802 0.218 25.037 1.00 0.00 H new ATOM 1005 N ARG A 67 5.776 6.363 23.159 1.00 0.00 N ATOM 1006 CA ARG A 67 4.493 7.003 22.754 1.00 0.00 C ATOM 1007 C ARG A 67 4.499 7.245 21.243 1.00 0.00 C ATOM 1008 O ARG A 67 3.516 7.021 20.565 1.00 0.00 O ATOM 1009 CB ARG A 67 4.335 8.338 23.484 1.00 0.00 C ATOM 1010 CG ARG A 67 4.166 8.084 24.984 1.00 0.00 C ATOM 1011 CD ARG A 67 4.101 9.420 25.725 1.00 0.00 C ATOM 1012 NE ARG A 67 2.878 10.161 25.306 1.00 0.00 N ATOM 1013 CZ ARG A 67 2.548 11.270 25.909 1.00 0.00 C ATOM 1014 NH1 ARG A 67 3.289 11.730 26.880 1.00 0.00 N ATOM 1015 NH2 ARG A 67 1.476 11.918 25.543 1.00 0.00 N ATOM 0 H ARG A 67 6.297 6.856 23.885 1.00 0.00 H new ATOM 0 HA ARG A 67 3.662 6.347 23.014 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.208 8.967 23.307 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.470 8.876 23.096 1.00 0.00 H new ATOM 0 HG2 ARG A 67 3.257 7.511 25.166 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.999 7.489 25.359 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.086 9.251 26.802 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.990 10.012 25.508 1.00 0.00 H new ATOM 0 HE ARG A 67 2.299 9.801 24.548 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.126 11.223 27.167 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.031 12.597 27.352 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.896 11.558 24.785 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.218 12.785 26.015 1.00 0.00 H new ATOM 1029 N THR A 68 5.598 7.702 20.710 1.00 0.00 N ATOM 1030 CA THR A 68 5.661 7.972 19.247 1.00 0.00 C ATOM 1031 C THR A 68 6.300 6.778 18.535 1.00 0.00 C ATOM 1032 O THR A 68 5.900 6.401 17.451 1.00 0.00 O ATOM 1033 CB THR A 68 6.500 9.227 18.994 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.798 9.044 19.542 1.00 0.00 O ATOM 1035 CG2 THR A 68 5.830 10.433 19.654 1.00 0.00 C ATOM 0 H THR A 68 6.456 7.900 21.225 1.00 0.00 H new ATOM 0 HA THR A 68 4.653 8.127 18.863 1.00 0.00 H new ATOM 0 HB THR A 68 6.579 9.402 17.921 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.791 9.293 20.490 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.428 11.326 19.473 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.834 10.572 19.233 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.749 10.262 20.727 1.00 0.00 H new ATOM 1043 N GLY A 69 7.293 6.181 19.134 1.00 0.00 N ATOM 1044 CA GLY A 69 7.952 5.006 18.495 1.00 0.00 C ATOM 1045 C GLY A 69 8.908 5.487 17.403 1.00 0.00 C ATOM 1046 O GLY A 69 9.063 4.855 16.378 1.00 0.00 O ATOM 0 H GLY A 69 7.677 6.455 20.038 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.498 4.431 19.243 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.200 4.342 18.068 1.00 0.00 H new ATOM 1050 N LYS A 70 9.553 6.602 17.614 1.00 0.00 N ATOM 1051 CA LYS A 70 10.493 7.126 16.583 1.00 0.00 C ATOM 1052 C LYS A 70 11.922 7.084 17.128 1.00 0.00 C ATOM 1053 O LYS A 70 12.146 6.807 18.290 1.00 0.00 O ATOM 1054 CB LYS A 70 10.120 8.569 16.239 1.00 0.00 C ATOM 1055 CG LYS A 70 10.310 9.454 17.474 1.00 0.00 C ATOM 1056 CD LYS A 70 9.800 10.865 17.174 1.00 0.00 C ATOM 1057 CE LYS A 70 9.997 11.752 18.404 1.00 0.00 C ATOM 1058 NZ LYS A 70 9.495 13.124 18.114 1.00 0.00 N ATOM 0 H LYS A 70 9.470 7.172 18.455 1.00 0.00 H new ATOM 0 HA LYS A 70 10.428 6.511 15.686 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.741 8.931 15.420 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.085 8.617 15.900 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.770 9.033 18.322 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.364 9.488 17.752 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.336 11.283 16.322 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.745 10.831 16.902 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.465 11.332 19.257 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.053 11.789 18.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 9.629 13.727 18.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.022 13.524 17.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.483 13.081 17.877 1.00 0.00 H new ATOM 1072 N MET A 71 12.891 7.357 16.299 1.00 0.00 N ATOM 1073 CA MET A 71 14.305 7.325 16.768 1.00 0.00 C ATOM 1074 C MET A 71 14.932 8.709 16.590 1.00 0.00 C ATOM 1075 O MET A 71 14.794 9.336 15.559 1.00 0.00 O ATOM 1076 CB MET A 71 15.092 6.300 15.949 1.00 0.00 C ATOM 1077 CG MET A 71 16.533 6.236 16.459 1.00 0.00 C ATOM 1078 SD MET A 71 17.439 4.959 15.550 1.00 0.00 S ATOM 1079 CE MET A 71 17.692 3.828 16.940 1.00 0.00 C ATOM 0 H MET A 71 12.765 7.601 15.317 1.00 0.00 H new ATOM 0 HA MET A 71 14.332 7.046 17.821 1.00 0.00 H new ATOM 0 HB2 MET A 71 14.623 5.319 16.028 1.00 0.00 H new ATOM 0 HB3 MET A 71 15.080 6.575 14.894 1.00 0.00 H new ATOM 0 HG2 MET A 71 17.019 7.203 16.330 1.00 0.00 H new ATOM 0 HG3 MET A 71 16.543 6.014 17.526 1.00 0.00 H new ATOM 0 HE1 MET A 71 18.243 2.951 16.600 1.00 0.00 H new ATOM 0 HE2 MET A 71 18.260 4.333 17.721 1.00 0.00 H new ATOM 0 HE3 MET A 71 16.726 3.518 17.337 1.00 0.00 H new ATOM 1089 N MET A 72 15.621 9.191 17.589 1.00 0.00 N ATOM 1090 CA MET A 72 16.261 10.533 17.474 1.00 0.00 C ATOM 1091 C MET A 72 17.657 10.487 18.095 1.00 0.00 C ATOM 1092 CB MET A 72 15.408 11.569 18.210 1.00 0.00 C ATOM 1093 CG MET A 72 15.981 12.966 17.968 1.00 0.00 C ATOM 1094 SD MET A 72 14.954 14.194 18.813 1.00 0.00 S ATOM 1095 CE MET A 72 15.826 14.167 20.398 1.00 0.00 C ATOM 0 H MET A 72 15.768 8.714 18.479 1.00 0.00 H new ATOM 0 HA MET A 72 16.341 10.809 16.423 1.00 0.00 H new ATOM 0 HB2 MET A 72 14.377 11.522 17.860 1.00 0.00 H new ATOM 0 HB3 MET A 72 15.392 11.351 19.278 1.00 0.00 H new ATOM 0 HG2 MET A 72 17.006 13.019 18.335 1.00 0.00 H new ATOM 0 HG3 MET A 72 16.014 13.177 16.899 1.00 0.00 H new ATOM 0 HE1 MET A 72 15.351 14.866 21.086 1.00 0.00 H new ATOM 0 HE2 MET A 72 15.787 13.162 20.818 1.00 0.00 H new ATOM 0 HE3 MET A 72 16.866 14.457 20.246 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -8.500 -21.562 36.708 1.00 0.00 O ATOM 1107 C5' DG B 100 -7.526 -22.515 36.273 1.00 0.00 C ATOM 1108 C4' DG B 100 -7.009 -22.191 34.876 1.00 0.00 C ATOM 1109 O4' DG B 100 -8.055 -22.406 33.914 1.00 0.00 O ATOM 1110 C3' DG B 100 -6.569 -20.757 34.694 1.00 0.00 C ATOM 1111 O3' DG B 100 -5.290 -20.767 34.053 1.00 0.00 O ATOM 1112 C2' DG B 100 -7.560 -19.990 33.852 1.00 0.00 C ATOM 1113 C1' DG B 100 -8.529 -21.092 33.415 1.00 0.00 C ATOM 1114 N9 DG B 100 -9.907 -20.888 33.902 1.00 0.00 N ATOM 1115 C8 DG B 100 -10.351 -20.724 35.183 1.00 0.00 C ATOM 1116 N7 DG B 100 -11.633 -20.561 35.307 1.00 0.00 N ATOM 1117 C5 DG B 100 -12.090 -20.622 33.991 1.00 0.00 C ATOM 1118 C6 DG B 100 -13.412 -20.509 33.480 1.00 0.00 C ATOM 1119 O6 DG B 100 -14.457 -20.332 34.102 1.00 0.00 O ATOM 1120 N1 DG B 100 -13.434 -20.626 32.097 1.00 0.00 N ATOM 1121 C2 DG B 100 -12.326 -20.827 31.301 1.00 0.00 C ATOM 1122 N2 DG B 100 -12.549 -20.914 29.989 1.00 0.00 N ATOM 1123 N3 DG B 100 -11.081 -20.933 31.777 1.00 0.00 N ATOM 1124 C4 DG B 100 -11.038 -20.821 33.125 1.00 0.00 C ATOM 0 H5' DG B 100 -7.965 -23.513 36.277 1.00 0.00 H new ATOM 0 H5'' DG B 100 -6.693 -22.531 36.975 1.00 0.00 H new ATOM 0 H4' DG B 100 -6.147 -22.843 34.735 1.00 0.00 H new ATOM 0 H3' DG B 100 -6.510 -20.266 35.665 1.00 0.00 H new ATOM 0 H2' DG B 100 -8.062 -19.209 34.423 1.00 0.00 H new ATOM 0 H2'' DG B 100 -7.083 -19.506 33.000 1.00 0.00 H new ATOM 0 HO5' DG B 100 -9.366 -21.770 36.300 1.00 0.00 H new ATOM 0 H1' DG B 100 -8.550 -21.060 32.326 1.00 0.00 H new ATOM 0 H8 DG B 100 -9.684 -20.730 36.032 1.00 0.00 H new ATOM 0 H1 DG B 100 -14.340 -20.558 31.634 1.00 0.00 H new ATOM 0 H21 DG B 100 -11.770 -21.062 29.348 1.00 0.00 H new ATOM 0 H22 DG B 100 -13.499 -20.832 29.627 1.00 0.00 H new ATOM 1137 P DG B 101 -4.492 -19.391 33.802 1.00 0.00 P ATOM 1138 OP1 DG B 101 -3.050 -19.706 33.692 1.00 0.00 O ATOM 1139 OP2 DG B 101 -4.957 -18.397 34.795 1.00 0.00 O ATOM 1140 O5' DG B 101 -5.021 -18.939 32.350 1.00 0.00 O ATOM 1141 C5' DG B 101 -4.783 -19.760 31.203 1.00 0.00 C ATOM 1142 C4' DG B 101 -5.357 -19.133 29.937 1.00 0.00 C ATOM 1143 O4' DG B 101 -6.790 -19.095 30.027 1.00 0.00 O ATOM 1144 C3' DG B 101 -4.921 -17.707 29.698 1.00 0.00 C ATOM 1145 O3' DG B 101 -4.405 -17.620 28.367 1.00 0.00 O ATOM 1146 C2' DG B 101 -6.080 -16.754 29.864 1.00 0.00 C ATOM 1147 C1' DG B 101 -7.270 -17.710 29.961 1.00 0.00 C ATOM 1148 N9 DG B 101 -8.134 -17.455 31.130 1.00 0.00 N ATOM 1149 C8 DG B 101 -7.784 -17.289 32.439 1.00 0.00 C ATOM 1150 N7 DG B 101 -8.774 -17.072 33.252 1.00 0.00 N ATOM 1151 C5 DG B 101 -9.886 -17.092 32.412 1.00 0.00 C ATOM 1152 C6 DG B 101 -11.262 -16.913 32.720 1.00 0.00 C ATOM 1153 O6 DG B 101 -11.777 -16.697 33.816 1.00 0.00 O ATOM 1154 N1 DG B 101 -12.055 -17.009 31.584 1.00 0.00 N ATOM 1155 C2 DG B 101 -11.586 -17.248 30.308 1.00 0.00 C ATOM 1156 N2 DG B 101 -12.504 -17.308 29.344 1.00 0.00 N ATOM 1157 N3 DG B 101 -10.293 -17.417 30.015 1.00 0.00 N ATOM 1158 C4 DG B 101 -9.503 -17.326 31.110 1.00 0.00 C ATOM 0 H5' DG B 101 -5.230 -20.742 31.358 1.00 0.00 H new ATOM 0 H5'' DG B 101 -3.711 -19.913 31.080 1.00 0.00 H new ATOM 0 H4' DG B 101 -4.988 -19.754 29.121 1.00 0.00 H new ATOM 0 H3' DG B 101 -4.158 -17.430 30.425 1.00 0.00 H new ATOM 0 H2' DG B 101 -5.977 -16.139 30.758 1.00 0.00 H new ATOM 0 H2'' DG B 101 -6.172 -16.073 29.018 1.00 0.00 H new ATOM 0 H1' DG B 101 -7.870 -17.541 29.067 1.00 0.00 H new ATOM 0 H8 DG B 101 -6.758 -17.335 32.775 1.00 0.00 H new ATOM 0 H1 DG B 101 -13.062 -16.894 31.702 1.00 0.00 H new ATOM 0 H21 DG B 101 -12.220 -17.482 28.380 1.00 0.00 H new ATOM 0 H22 DG B 101 -13.490 -17.180 29.570 1.00 0.00 H new ATOM 1170 P DA B 102 -3.388 -16.440 27.961 1.00 0.00 P ATOM 1171 OP1 DA B 102 -2.486 -16.950 26.904 1.00 0.00 O ATOM 1172 OP2 DA B 102 -2.820 -15.868 29.202 1.00 0.00 O ATOM 1173 O5' DA B 102 -4.367 -15.344 27.303 1.00 0.00 O ATOM 1174 C5' DA B 102 -5.022 -15.610 26.060 1.00 0.00 C ATOM 1175 C4' DA B 102 -5.934 -14.459 25.649 1.00 0.00 C ATOM 1176 O4' DA B 102 -7.043 -14.374 26.558 1.00 0.00 O ATOM 1177 C3' DA B 102 -5.271 -13.101 25.680 1.00 0.00 C ATOM 1178 O3' DA B 102 -5.500 -12.469 24.418 1.00 0.00 O ATOM 1179 C2' DA B 102 -5.837 -12.250 26.791 1.00 0.00 C ATOM 1180 C1' DA B 102 -7.062 -13.062 27.223 1.00 0.00 C ATOM 1181 N9 DA B 102 -7.125 -13.299 28.677 1.00 0.00 N ATOM 1182 C8 DA B 102 -6.137 -13.703 29.528 1.00 0.00 C ATOM 1183 N7 DA B 102 -6.497 -13.823 30.771 1.00 0.00 N ATOM 1184 C5 DA B 102 -7.845 -13.470 30.745 1.00 0.00 C ATOM 1185 C6 DA B 102 -8.824 -13.387 31.742 1.00 0.00 C ATOM 1186 N6 DA B 102 -8.584 -13.670 33.023 1.00 0.00 N ATOM 1187 N1 DA B 102 -10.056 -13.004 31.368 1.00 0.00 N ATOM 1188 C2 DA B 102 -10.314 -12.717 30.092 1.00 0.00 C ATOM 1189 N3 DA B 102 -9.462 -12.761 29.073 1.00 0.00 N ATOM 1190 C4 DA B 102 -8.235 -13.149 29.475 1.00 0.00 C ATOM 0 H5' DA B 102 -5.607 -16.526 26.145 1.00 0.00 H new ATOM 0 H5'' DA B 102 -4.276 -15.779 25.284 1.00 0.00 H new ATOM 0 H4' DA B 102 -6.228 -14.684 24.624 1.00 0.00 H new ATOM 0 H3' DA B 102 -4.203 -13.219 25.863 1.00 0.00 H new ATOM 0 H2' DA B 102 -5.126 -12.119 27.607 1.00 0.00 H new ATOM 0 H2'' DA B 102 -6.110 -11.254 26.443 1.00 0.00 H new ATOM 0 H1' DA B 102 -7.933 -12.471 26.938 1.00 0.00 H new ATOM 0 H8 DA B 102 -5.131 -13.908 29.193 1.00 0.00 H new ATOM 0 H61 DA B 102 -9.333 -13.594 33.711 1.00 0.00 H new ATOM 0 H62 DA B 102 -7.651 -13.963 33.315 1.00 0.00 H new ATOM 0 H2 DA B 102 -11.325 -12.416 29.861 1.00 0.00 H new ATOM 1202 P DA B 103 -4.869 -11.022 24.101 1.00 0.00 P ATOM 1203 OP1 DA B 103 -4.583 -10.948 22.651 1.00 0.00 O ATOM 1204 OP2 DA B 103 -3.790 -10.764 25.080 1.00 0.00 O ATOM 1205 O5' DA B 103 -6.092 -10.027 24.425 1.00 0.00 O ATOM 1206 C5' DA B 103 -7.303 -10.096 23.669 1.00 0.00 C ATOM 1207 C4' DA B 103 -8.313 -9.050 24.131 1.00 0.00 C ATOM 1208 O4' DA B 103 -8.747 -9.357 25.466 1.00 0.00 O ATOM 1209 C3' DA B 103 -7.767 -7.643 24.189 1.00 0.00 C ATOM 1210 O3' DA B 103 -8.656 -6.793 23.460 1.00 0.00 O ATOM 1211 C2' DA B 103 -7.657 -7.165 25.618 1.00 0.00 C ATOM 1212 C1' DA B 103 -8.478 -8.218 26.369 1.00 0.00 C ATOM 1213 N9 DA B 103 -7.802 -8.737 27.573 1.00 0.00 N ATOM 1214 C8 DA B 103 -6.510 -9.152 27.726 1.00 0.00 C ATOM 1215 N7 DA B 103 -6.200 -9.561 28.921 1.00 0.00 N ATOM 1216 C5 DA B 103 -7.393 -9.403 29.626 1.00 0.00 C ATOM 1217 C6 DA B 103 -7.748 -9.655 30.955 1.00 0.00 C ATOM 1218 N6 DA B 103 -6.897 -10.142 31.858 1.00 0.00 N ATOM 1219 N1 DA B 103 -9.015 -9.386 31.320 1.00 0.00 N ATOM 1220 C2 DA B 103 -9.880 -8.897 30.431 1.00 0.00 C ATOM 1221 N3 DA B 103 -9.647 -8.623 29.151 1.00 0.00 N ATOM 1222 C4 DA B 103 -8.371 -8.904 28.813 1.00 0.00 C ATOM 0 H5' DA B 103 -7.738 -11.091 23.767 1.00 0.00 H new ATOM 0 H5'' DA B 103 -7.082 -9.947 22.612 1.00 0.00 H new ATOM 0 H4' DA B 103 -9.114 -9.086 23.393 1.00 0.00 H new ATOM 0 H3' DA B 103 -6.768 -7.620 23.753 1.00 0.00 H new ATOM 0 H2' DA B 103 -6.622 -7.134 25.960 1.00 0.00 H new ATOM 0 H2'' DA B 103 -8.065 -6.162 25.746 1.00 0.00 H new ATOM 0 H1' DA B 103 -9.396 -7.726 26.691 1.00 0.00 H new ATOM 0 H8 DA B 103 -5.798 -9.141 26.914 1.00 0.00 H new ATOM 0 H61 DA B 103 -7.208 -10.307 32.815 1.00 0.00 H new ATOM 0 H62 DA B 103 -5.934 -10.349 31.592 1.00 0.00 H new ATOM 0 H2 DA B 103 -10.880 -8.702 30.790 1.00 0.00 H new ATOM 1234 P DT B 104 -8.332 -5.226 23.288 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.915 -4.770 22.007 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.893 -5.018 23.560 1.00 0.00 O ATOM 1237 O5' DT B 104 -9.173 -4.560 24.490 1.00 0.00 O ATOM 1238 C5' DT B 104 -10.591 -4.726 24.563 1.00 0.00 C ATOM 1239 C4' DT B 104 -11.169 -4.064 25.811 1.00 0.00 C ATOM 1240 O4' DT B 104 -10.677 -4.734 26.982 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.787 -2.612 25.975 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.988 -1.859 26.168 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.871 -2.425 27.160 1.00 0.00 C ATOM 1244 C1' DT B 104 -10.018 -3.764 27.890 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.740 -4.298 28.398 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.702 -4.708 29.716 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.684 -4.638 30.452 1.00 0.00 O ATOM 1248 N3 DT B 104 -7.490 -5.202 30.163 1.00 0.00 N ATOM 1249 C4 DT B 104 -6.333 -5.321 29.413 1.00 0.00 C ATOM 1250 O4 DT B 104 -5.307 -5.776 29.912 1.00 0.00 O ATOM 1251 C5 DT B 104 -6.469 -4.868 28.047 1.00 0.00 C ATOM 1252 C7 DT B 104 -5.269 -4.941 27.109 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.639 -4.381 27.589 1.00 0.00 C ATOM 0 H5' DT B 104 -10.834 -5.789 24.568 1.00 0.00 H new ATOM 0 H5'' DT B 104 -11.055 -4.297 23.675 1.00 0.00 H new ATOM 0 H4' DT B 104 -12.250 -4.132 25.693 1.00 0.00 H new ATOM 0 H3' DT B 104 -10.255 -2.271 25.087 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.842 -2.238 26.854 1.00 0.00 H new ATOM 0 H2'' DT B 104 -10.176 -1.585 27.783 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.633 -3.595 28.774 1.00 0.00 H new ATOM 0 H3 DT B 104 -7.445 -5.507 31.135 1.00 0.00 H new ATOM 0 H71 DT B 104 -5.615 -5.087 26.086 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.702 -4.012 27.171 1.00 0.00 H new ATOM 0 H73 DT B 104 -4.631 -5.776 27.399 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.709 -4.050 26.563 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.527 -0.822 30.883 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.680 -1.504 31.741 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.419 -1.787 31.311 1.00 0.00 N HETATM 1269 C4 5CM B 105 -7.008 -1.410 30.093 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.882 -0.701 29.209 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -7.421 -0.263 27.823 1.00 0.00 C HETATM 1272 C6 5CM B 105 -9.122 -0.431 29.640 1.00 0.00 C HETATM 1273 O2 5CM B 105 -9.071 -1.839 32.856 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.768 -1.701 29.701 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.869 -0.479 31.388 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -11.224 1.001 31.214 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.629 0.924 30.662 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.960 -0.484 30.226 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.871 -1.302 30.681 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.568 1.307 31.670 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -13.129 -0.650 28.719 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -12.000 -0.142 28.003 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.925 -0.267 26.400 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.596 0.214 25.960 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -13.152 0.333 25.831 1.00 0.00 O HETATM 0 HN42 5CM B 105 -5.446 -1.418 28.775 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -5.141 -2.207 30.327 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.565 0.406 27.919 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -7.134 -1.139 27.241 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -8.234 0.258 27.317 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -13.266 -1.705 28.482 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -11.186 1.544 32.159 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.814 0.106 28.991 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -14.030 -0.130 28.394 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.923 -0.766 30.651 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.688 1.596 29.806 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.543 1.506 30.529 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.869 -0.681 32.459 1.00 0.00 H new ATOM 1299 P DG B 106 -13.445 2.737 32.400 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.808 3.205 32.735 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.547 3.594 31.592 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.687 2.367 33.773 1.00 0.00 O ATOM 1303 C5' DG B 106 -13.227 1.381 34.656 1.00 0.00 C ATOM 1304 C4' DG B 106 -12.293 1.106 35.829 1.00 0.00 C ATOM 1305 O4' DG B 106 -11.061 0.550 35.342 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.906 2.338 36.615 1.00 0.00 C ATOM 1307 O3' DG B 106 -12.184 2.086 37.995 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.441 2.654 36.437 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.914 1.370 35.789 1.00 0.00 C ATOM 1310 N9 DG B 106 -9.009 1.618 34.650 1.00 0.00 N ATOM 1311 C8 DG B 106 -9.207 2.400 33.548 1.00 0.00 C ATOM 1312 N7 DG B 106 -8.220 2.425 32.705 1.00 0.00 N ATOM 1313 C5 DG B 106 -7.276 1.587 33.294 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.980 1.216 32.842 1.00 0.00 C ATOM 1315 O6 DG B 106 -5.402 1.562 31.815 1.00 0.00 O ATOM 1316 N1 DG B 106 -5.359 0.351 33.734 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.910 -0.102 34.915 1.00 0.00 C ATOM 1318 N2 DG B 106 -5.157 -0.929 35.640 1.00 0.00 N ATOM 1319 N3 DG B 106 -7.128 0.244 35.342 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.751 1.087 34.486 1.00 0.00 C ATOM 0 H5' DG B 106 -13.403 0.457 34.106 1.00 0.00 H new ATOM 0 H5'' DG B 106 -14.193 1.718 35.031 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.848 0.432 36.481 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.476 3.195 36.256 1.00 0.00 H new ATOM 0 H2' DG B 106 -10.286 3.525 35.801 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.950 2.862 37.388 1.00 0.00 H new ATOM 0 H1' DG B 106 -9.327 0.846 36.544 1.00 0.00 H new ATOM 0 H8 DG B 106 -10.118 2.957 33.389 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.422 0.025 33.497 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.510 -1.298 36.523 1.00 0.00 H new ATOM 0 H22 DG B 106 -4.228 -1.193 35.312 1.00 0.00 H new ATOM 1332 P DG B 107 -11.837 3.191 39.113 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.857 3.106 40.181 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.589 4.480 38.429 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.438 2.660 39.709 1.00 0.00 O ATOM 1336 C5' DG B 107 -10.336 1.342 40.255 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.929 1.056 40.769 1.00 0.00 C ATOM 1338 O4' DG B 107 -8.007 1.045 39.668 1.00 0.00 O ATOM 1339 C3' DG B 107 -8.401 2.088 41.739 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.937 1.402 42.905 1.00 0.00 O ATOM 1341 C2' DG B 107 -7.268 2.876 41.123 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.936 2.042 39.883 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.805 2.847 38.654 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.671 3.764 38.129 1.00 0.00 C ATOM 1345 N7 DG B 107 -7.280 4.322 37.023 1.00 0.00 N ATOM 1346 C5 DG B 107 -6.042 3.728 36.786 1.00 0.00 C ATOM 1347 C6 DG B 107 -5.124 3.932 35.721 1.00 0.00 C ATOM 1348 O6 DG B 107 -5.226 4.692 34.760 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.996 3.134 35.860 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.776 2.247 36.895 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.631 1.567 36.855 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.637 2.052 37.898 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.744 2.823 37.780 1.00 0.00 C ATOM 0 H5' DG B 107 -10.601 0.610 39.492 1.00 0.00 H new ATOM 0 H5'' DG B 107 -11.052 1.228 41.069 1.00 0.00 H new ATOM 0 H4' DG B 107 -9.005 0.097 41.282 1.00 0.00 H new ATOM 0 H3' DG B 107 -9.195 2.790 41.995 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.571 3.890 40.863 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.416 2.961 41.798 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.972 1.571 40.074 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.612 4.007 38.599 1.00 0.00 H new ATOM 0 H1 DG B 107 -3.275 3.209 35.143 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.410 0.896 37.591 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.975 1.717 36.088 1.00 0.00 H new ATOM 1365 P DC B 108 -7.376 2.227 44.168 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.674 1.456 45.395 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.836 3.629 44.048 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.784 2.197 43.928 1.00 0.00 O ATOM 1369 C5' DC B 108 -5.080 0.954 43.883 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.582 1.163 43.690 1.00 0.00 C ATOM 1371 O4' DC B 108 -3.339 1.722 42.390 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.959 2.124 44.674 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.811 1.489 45.245 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.546 3.406 43.990 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.617 3.016 42.511 1.00 0.00 C ATOM 1376 N1 DC B 108 -3.299 4.019 41.673 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.656 4.426 40.516 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.559 3.954 40.223 1.00 0.00 O ATOM 1379 N3 DC B 108 -3.268 5.351 39.727 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.463 5.856 40.061 1.00 0.00 C ATOM 1381 N4 DC B 108 -5.035 6.762 39.267 1.00 0.00 N ATOM 1382 C5 DC B 108 -5.131 5.438 41.254 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.517 4.522 42.027 1.00 0.00 C ATOM 0 H5' DC B 108 -5.470 0.344 43.069 1.00 0.00 H new ATOM 0 H5'' DC B 108 -5.255 0.403 44.807 1.00 0.00 H new ATOM 0 H4' DC B 108 -3.138 0.178 43.831 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.685 2.378 45.446 1.00 0.00 H new ATOM 0 H2' DC B 108 -3.219 4.230 44.227 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.543 3.719 44.282 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.591 2.942 42.151 1.00 0.00 H new ATOM 0 H41 DC B 108 -5.945 7.153 39.512 1.00 0.00 H new ATOM 0 H42 DC B 108 -4.563 7.064 38.415 1.00 0.00 H new ATOM 0 H5 DC B 108 -6.095 5.843 41.526 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.993 4.183 42.935 1.00 0.00 H new HETATM 1395 P TED B 109 -1.095 2.109 46.546 1.00 0.00 P HETATM 1396 N1 TED B 109 0.360 6.358 43.746 1.00 0.00 N HETATM 1397 C2 TED B 109 0.227 7.037 42.551 1.00 0.00 C HETATM 1398 O2 TED B 109 1.130 7.079 41.719 1.00 0.00 O HETATM 1399 N3 TED B 109 -0.985 7.669 42.346 1.00 0.00 N HETATM 1400 C4 TED B 109 -2.058 7.679 43.221 1.00 0.00 C HETATM 1401 O4 TED B 109 -3.092 8.277 42.934 1.00 0.00 O HETATM 1402 C5 TED B 109 -1.830 6.942 44.445 1.00 0.00 C HETATM 1403 C6 TED B 109 -0.654 6.318 44.664 1.00 0.00 C HETATM 1404 C7 TED B 109 -2.916 6.873 45.487 1.00 0.00 C HETATM 1405 C8 ATED B 109 -3.633 7.956 45.771 0.33 0.00 C HETATM 1406 C8 BTED B 109 -3.050 5.777 46.233 0.33 0.00 C HETATM 1407 C8 CTED B 109 -4.130 6.440 45.148 0.33 0.00 C HETATM 1408 C9 ATED B 109 -4.690 7.895 46.792 0.33 0.00 C HETATM 1409 C9 BTED B 109 -4.121 5.697 47.238 0.33 0.00 C HETATM 1410 C9 CTED B 109 -5.190 6.357 46.165 0.33 0.00 C HETATM 1411 O9 ATED B 109 -4.838 8.815 47.571 0.33 0.00 O HETATM 1412 O9 BTED B 109 -5.202 6.207 47.014 0.33 0.00 O HETATM 1413 O9 CTED B 109 -5.864 7.336 46.423 0.33 0.00 O HETATM 1414 C1' TED B 109 1.642 5.675 44.000 1.00 0.00 C HETATM 1415 N10ATED B 109 -5.496 6.815 46.862 0.33 0.00 N HETATM 1416 N10BTED B 109 -3.905 5.059 48.405 0.33 0.00 N HETATM 1417 N10CTED B 109 -5.415 5.195 46.811 0.33 0.00 N HETATM 1418 C11ATED B 109 -6.552 6.754 47.875 0.33 0.00 C HETATM 1419 C11BTED B 109 -4.976 4.977 49.403 0.33 0.00 C HETATM 1420 C11CTED B 109 -6.465 5.115 47.828 0.33 0.00 C HETATM 1421 C12ATED B 109 -6.035 6.002 49.102 0.33 0.00 C HETATM 1422 C12BTED B 109 -4.498 4.148 50.597 0.33 0.00 C HETATM 1423 C12CTED B 109 -5.886 5.504 49.190 0.33 0.00 C HETATM 1424 N13ATED B 109 -7.113 5.185 49.665 0.33 0.00 N HETATM 1425 N13BTED B 109 -5.498 4.212 51.666 0.33 0.00 N HETATM 1426 N13CTED B 109 -6.592 4.775 50.247 0.33 0.00 N HETATM 1427 C2' TED B 109 2.119 5.801 45.449 1.00 0.00 C HETATM 1428 C3' TED B 109 2.627 4.409 45.736 1.00 0.00 C HETATM 1429 O3' TED B 109 4.057 4.403 45.729 1.00 0.00 O HETATM 1430 C4' TED B 109 2.151 3.435 44.683 1.00 0.00 C HETATM 1431 O4' TED B 109 1.533 4.232 43.661 1.00 0.00 O HETATM 1432 C5' TED B 109 1.155 2.398 45.193 1.00 0.00 C HETATM 1433 O5' TED B 109 0.077 3.010 45.906 1.00 0.00 O HETATM 1434 CY1ATED B 109 -7.956 3.436 51.187 0.33 0.00 C HETATM 1435 CY1BTED B 109 -6.287 3.635 53.939 0.33 0.00 C HETATM 1436 CY1CTED B 109 -7.064 2.693 51.519 0.33 0.00 C HETATM 1437 OY1ATED B 109 -5.673 4.124 51.022 0.33 0.00 O HETATM 1438 OY1BTED B 109 -4.218 2.949 53.012 0.33 0.00 O HETATM 1439 OY1CTED B 109 -5.514 2.874 49.729 0.33 0.00 O HETATM 1440 CY2ATED B 109 -5.827 -0.429 51.708 0.33 0.00 C HETATM 1441 CY2BTED B 109 -5.706 -1.154 53.642 0.33 0.00 C HETATM 1442 CY2CTED B 109 -6.549 -0.820 50.503 0.33 0.00 C HETATM 1443 OY2ATED B 109 -5.833 1.545 50.367 0.33 0.00 O HETATM 1444 OY2BTED B 109 -4.490 0.382 52.280 0.33 0.00 O HETATM 1445 OY2CTED B 109 -5.401 0.358 48.774 0.33 0.00 O HETATM 1446 CY3ATED B 109 -6.225 -0.156 54.015 0.33 0.00 C HETATM 1447 CY3BTED B 109 -6.099 -1.015 55.962 0.33 0.00 C HETATM 1448 CY3CTED B 109 -4.787 -1.907 51.631 0.33 0.00 C HETATM 1449 OY3ATED B 109 -4.205 1.115 54.029 0.33 0.00 O HETATM 1450 OY3BTED B 109 -3.769 -0.501 56.005 0.33 0.00 O HETATM 1451 OY3CTED B 109 -3.219 -0.807 50.209 0.33 0.00 O HETATM 1452 CY4ATED B 109 -7.674 3.967 53.466 0.33 0.00 C HETATM 1453 CY4BTED B 109 -6.577 2.567 56.020 0.33 0.00 C HETATM 1454 CY4CTED B 109 -5.354 2.604 53.138 0.33 0.00 C HETATM 1455 OY4ATED B 109 -5.704 3.103 54.498 0.33 0.00 O HETATM 1456 OY4BTED B 109 -4.206 2.443 56.257 0.33 0.00 O HETATM 1457 OY4CTED B 109 -3.637 3.048 51.540 0.33 0.00 O HETATM 1458 CY5ATED B 109 -6.840 4.271 50.618 0.33 0.00 C HETATM 1459 CY5BTED B 109 -5.276 3.581 52.836 0.33 0.00 C HETATM 1460 CY5CTED B 109 -6.350 3.463 50.438 0.33 0.00 C HETATM 1461 CY6ATED B 109 -5.526 0.342 50.448 0.33 0.00 C HETATM 1462 CY6BTED B 109 -5.473 -0.374 52.374 0.33 0.00 C HETATM 1463 CY6CTED B 109 -5.863 -0.729 49.164 0.33 0.00 C HETATM 1464 OY6ATED B 109 -4.986 -0.209 49.516 0.33 0.00 O HETATM 1465 OY6BTED B 109 -6.242 -0.483 51.447 0.33 0.00 O HETATM 1466 OY6CTED B 109 -5.762 -1.714 48.468 0.33 0.00 O HETATM 1467 CY7ATED B 109 -4.840 0.163 54.517 0.33 0.00 C HETATM 1468 CY7BTED B 109 -4.681 -1.236 56.424 0.33 0.00 C HETATM 1469 CY7CTED B 109 -3.717 -1.888 50.569 0.33 0.00 C HETATM 1470 OY7ATED B 109 -4.346 -0.507 55.396 0.33 0.00 O HETATM 1471 OY7BTED B 109 -4.430 -2.127 57.202 0.33 0.00 O HETATM 1472 OY7CTED B 109 -3.345 -2.925 50.069 0.33 0.00 O HETATM 1473 CY8ATED B 109 -6.785 3.700 54.653 0.33 0.00 C HETATM 1474 CY8BTED B 109 -5.273 2.910 56.693 0.33 0.00 C HETATM 1475 CY8CTED B 109 -4.415 3.517 52.391 0.33 0.00 C HETATM 1476 OY8ATED B 109 -7.121 4.065 55.756 0.33 0.00 O HETATM 1477 OY8BTED B 109 -5.264 3.642 57.658 0.33 0.00 O HETATM 1478 OY8CTED B 109 -4.416 4.704 52.619 0.33 0.00 O HETATM 1479 CYAATED B 109 -8.455 1.833 52.841 0.33 0.00 C HETATM 1480 CYABTED B 109 -7.535 1.639 54.077 0.33 0.00 C HETATM 1481 CYACTED B 109 -6.906 0.839 52.965 0.33 0.00 C HETATM 1482 NYAATED B 109 -7.507 2.894 52.477 0.33 0.00 N HETATM 1483 NYABTED B 109 -6.340 2.319 54.592 0.33 0.00 N HETATM 1484 NYACTED B 109 -6.111 1.790 52.177 0.33 0.00 N HETATM 1485 CYBATED B 109 -7.872 0.474 52.452 0.33 0.00 C HETATM 1486 CYBBTED B 109 -7.485 0.159 54.460 0.33 0.00 C HETATM 1487 CYBCTED B 109 -6.305 -0.562 52.833 0.33 0.00 C HETATM 1488 NYBATED B 109 -6.425 0.472 52.702 0.33 0.00 N HETATM 1489 NYBBTED B 109 -6.093 -0.232 54.719 0.33 0.00 N HETATM 1490 NYBCTED B 109 -5.555 -0.656 51.573 0.33 0.00 N HETATM 1491 OP1 TED B 109 -2.057 3.012 47.218 1.00 0.00 O HETATM 1492 OP2 TED B 109 -0.468 1.003 47.303 1.00 0.00 O HETATM 0 HYBAATED B 109 -8.352 -0.318 53.027 0.33 0.00 H new HETATM 0 HYBABTED B 109 -8.095 -0.019 55.345 0.33 0.00 H new HETATM 0 HYBACTED B 109 -5.647 -0.768 53.677 0.33 0.00 H new HETATM 0 HYAAATED B 109 -8.656 1.862 53.912 0.33 0.00 H new HETATM 0 HYAABTED B 109 -8.434 2.101 54.485 0.33 0.00 H new HETATM 0 HYAACTED B 109 -6.922 1.142 54.012 0.33 0.00 H new HETATM 0 HY4AATED B 109 -8.715 4.024 53.784 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -7.018 1.685 56.485 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -4.791 1.960 53.814 0.33 0.00 H new HETATM 0 HY3AATED B 109 -6.356 -1.235 53.938 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -6.593 -1.973 55.799 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -5.449 -2.760 51.481 0.33 0.00 H new HETATM 0 HY2AATED B 109 -6.509 -1.251 51.490 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -6.488 -1.897 53.486 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -7.317 -0.050 50.584 0.33 0.00 H new HETATM 0 HY1AATED B 109 -8.854 4.040 51.319 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -6.018 4.405 54.662 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -7.495 3.380 52.247 0.33 0.00 H new HETATM 0 HN13ATED B 109 -8.071 5.308 49.336 0.33 0.00 H new HETATM 0 HN13BTED B 109 -6.363 4.734 51.525 0.33 0.00 H new HETATM 0 HN13CTED B 109 -7.267 5.261 50.838 0.33 0.00 H new HETATM 0 HN10ATED B 109 -5.370 6.041 46.209 0.33 0.00 H new HETATM 0 HN10BTED B 109 -2.997 4.634 48.594 0.33 0.00 H new HETATM 0 HN10CTED B 109 -4.854 4.372 46.591 0.33 0.00 H new HETATM 0 H5'A TED B 109 0.759 1.829 44.352 1.00 0.00 H new HETATM 0 H2'A TED B 109 2.902 6.551 45.557 1.00 0.00 H new HETATM 0 H12AATED B 109 -5.192 5.369 48.825 0.33 0.00 H new HETATM 0 H12ABTED B 109 -4.339 3.113 50.295 0.33 0.00 H new HETATM 0 H12ACTED B 109 -4.821 5.274 49.224 0.33 0.00 H new HETATM 0 H11AATED B 109 -6.861 7.761 48.155 0.33 0.00 H new HETATM 0 H11ABTED B 109 -5.259 5.977 49.731 0.33 0.00 H new HETATM 0 H11ACTED B 109 -7.289 5.779 47.568 0.33 0.00 H new HETATM 0 HYBATED B 109 -8.070 0.269 51.400 0.33 0.00 H new HETATM 0 HYBBTED B 109 -7.902 -0.450 53.658 0.33 0.00 H new HETATM 0 HYBCTED B 109 -7.096 -1.312 52.855 0.33 0.00 H new HETATM 0 HYAATED B 109 -9.407 1.991 52.334 0.33 0.00 H new HETATM 0 HYABTED B 109 -7.587 1.744 52.993 0.33 0.00 H new HETATM 0 HYACTED B 109 -7.939 0.837 52.618 0.33 0.00 H new HETATM 0 HY4ATED B 109 -7.423 4.929 53.020 0.33 0.00 H new HETATM 0 HY4BTED B 109 -7.289 3.383 56.145 0.33 0.00 H new HETATM 0 HY4CTED B 109 -6.037 3.191 53.752 0.33 0.00 H new HETATM 0 HY3ATED B 109 -6.972 0.206 54.721 0.33 0.00 H new HETATM 0 HY3BTED B 109 -6.666 -0.491 56.732 0.33 0.00 H new HETATM 0 HY3CTED B 109 -4.335 -2.024 52.616 0.33 0.00 H new HETATM 0 HY2ATED B 109 -4.912 -0.870 52.105 0.33 0.00 H new HETATM 0 HY2BTED B 109 -4.802 -1.696 53.920 0.33 0.00 H new HETATM 0 HY2CTED B 109 -7.051 -1.782 50.602 0.33 0.00 H new HETATM 0 HY1ATED B 109 -8.213 2.627 50.503 0.33 0.00 H new HETATM 0 HY1BTED B 109 -7.267 3.900 53.541 0.33 0.00 H new HETATM 0 HY1CTED B 109 -7.889 2.122 51.092 0.33 0.00 H new HETATM 0 HN3 TED B 109 -1.100 8.175 41.468 1.00 0.00 H new HETATM 0 H8 ATED B 109 -3.437 8.891 45.246 0.33 0.00 H new HETATM 0 H8 BTED B 109 -2.366 4.939 46.098 0.33 0.00 H new HETATM 0 H8 CTED B 109 -4.337 6.148 44.119 0.33 0.00 H new HETATM 0 H7 ATED B 109 -3.114 5.936 46.008 0.33 0.00 H new HETATM 0 H7 BTED B 109 -3.590 7.717 45.630 0.33 0.00 H new HETATM 0 H7 CTED B 109 -2.710 7.176 46.514 0.33 0.00 H new HETATM 0 H6 TED B 109 -0.508 5.769 45.594 1.00 0.00 H new HETATM 0 H5' TED B 109 1.667 1.690 45.844 1.00 0.00 H new HETATM 0 H4' TED B 109 3.005 2.857 44.328 1.00 0.00 H new HETATM 0 H3' TED B 109 2.246 4.110 46.712 1.00 0.00 H new HETATM 0 H2' TED B 109 1.310 6.086 46.121 1.00 0.00 H new HETATM 0 H12ATED B 109 -5.672 6.709 49.848 0.33 0.00 H new HETATM 0 H12BTED B 109 -3.541 4.526 50.956 0.33 0.00 H new HETATM 0 H12CTED B 109 -5.985 6.578 49.346 0.33 0.00 H new HETATM 0 H11ATED B 109 -7.431 6.252 47.470 0.33 0.00 H new HETATM 0 H11BTED B 109 -5.864 4.522 48.963 0.33 0.00 H new HETATM 0 H11CTED B 109 -6.871 4.104 47.869 0.33 0.00 H new HETATM 0 H1' TED B 109 2.376 6.170 43.364 1.00 0.00 H new ATOM 1562 P DC B 110 4.881 5.232 46.835 1.00 0.00 P ATOM 1563 OP1 DC B 110 6.170 4.541 47.068 1.00 0.00 O ATOM 1564 OP2 DC B 110 3.977 5.512 47.973 1.00 0.00 O ATOM 1565 O5' DC B 110 5.184 6.621 46.079 1.00 0.00 O ATOM 1566 C5' DC B 110 6.008 6.646 44.910 1.00 0.00 C ATOM 1567 C4' DC B 110 6.247 8.072 44.424 1.00 0.00 C ATOM 1568 O4' DC B 110 5.012 8.629 43.947 1.00 0.00 O ATOM 1569 C3' DC B 110 6.744 9.014 45.496 1.00 0.00 C ATOM 1570 O3' DC B 110 7.918 9.696 45.047 1.00 0.00 O ATOM 1571 C2' DC B 110 5.672 10.012 45.866 1.00 0.00 C ATOM 1572 C1' DC B 110 4.695 9.890 44.694 1.00 0.00 C ATOM 1573 N1 DC B 110 3.280 9.871 45.109 1.00 0.00 N ATOM 1574 C2 DC B 110 2.418 10.750 44.473 1.00 0.00 C ATOM 1575 O2 DC B 110 2.842 11.505 43.601 1.00 0.00 O ATOM 1576 N3 DC B 110 1.107 10.748 44.840 1.00 0.00 N ATOM 1577 C4 DC B 110 0.661 9.918 45.793 1.00 0.00 C ATOM 1578 N4 DC B 110 -0.629 9.942 46.129 1.00 0.00 N ATOM 1579 C5 DC B 110 1.548 9.010 46.453 1.00 0.00 C ATOM 1580 C6 DC B 110 2.842 9.020 46.081 1.00 0.00 C ATOM 0 H5' DC B 110 5.535 6.065 44.118 1.00 0.00 H new ATOM 0 H5'' DC B 110 6.964 6.170 45.127 1.00 0.00 H new ATOM 0 H4' DC B 110 7.011 7.987 43.651 1.00 0.00 H new ATOM 0 H3' DC B 110 6.992 8.429 46.382 1.00 0.00 H new ATOM 0 H2' DC B 110 5.199 9.767 46.817 1.00 0.00 H new ATOM 0 H2'' DC B 110 6.071 11.022 45.959 1.00 0.00 H new ATOM 0 HO3' DC B 110 8.231 10.305 45.748 1.00 0.00 H new ATOM 0 H1' DC B 110 4.820 10.773 44.068 1.00 0.00 H new ATOM 0 H41 DC B 110 -0.979 9.315 46.853 1.00 0.00 H new ATOM 0 H42 DC B 110 -1.266 10.588 45.662 1.00 0.00 H new ATOM 0 H5 DC B 110 1.192 8.340 47.222 1.00 0.00 H new ATOM 0 H6 DC B 110 3.540 8.347 46.557 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -6.397 14.366 40.140 1.00 0.00 O ATOM 1595 C5' DG C 111 -6.214 15.660 39.560 1.00 0.00 C ATOM 1596 C4' DG C 111 -4.982 15.703 38.663 1.00 0.00 C ATOM 1597 O4' DG C 111 -3.797 15.579 39.465 1.00 0.00 O ATOM 1598 C3' DG C 111 -4.913 14.584 37.650 1.00 0.00 C ATOM 1599 O3' DG C 111 -4.609 15.160 36.377 1.00 0.00 O ATOM 1600 C2' DG C 111 -3.851 13.579 38.026 1.00 0.00 C ATOM 1601 C1' DG C 111 -3.195 14.246 39.238 1.00 0.00 C ATOM 1602 N9 DG C 111 -3.340 13.471 40.484 1.00 0.00 N ATOM 1603 C8 DG C 111 -4.474 12.978 41.063 1.00 0.00 C ATOM 1604 N7 DG C 111 -4.289 12.326 42.172 1.00 0.00 N ATOM 1605 C5 DG C 111 -2.909 12.388 42.352 1.00 0.00 C ATOM 1606 C6 DG C 111 -2.102 11.855 43.394 1.00 0.00 C ATOM 1607 O6 DG C 111 -2.456 11.212 44.379 1.00 0.00 O ATOM 1608 N1 DG C 111 -0.758 12.143 43.196 1.00 0.00 N ATOM 1609 C2 DG C 111 -0.250 12.855 42.128 1.00 0.00 C ATOM 1610 N2 DG C 111 1.072 13.029 42.111 1.00 0.00 N ATOM 1611 N3 DG C 111 -1.005 13.358 41.147 1.00 0.00 N ATOM 1612 C4 DG C 111 -2.319 13.088 41.323 1.00 0.00 C ATOM 0 H5' DG C 111 -6.115 16.403 40.351 1.00 0.00 H new ATOM 0 H5'' DG C 111 -7.097 15.928 38.980 1.00 0.00 H new ATOM 0 H4' DG C 111 -5.052 16.653 38.134 1.00 0.00 H new ATOM 0 H3' DG C 111 -5.868 14.060 37.618 1.00 0.00 H new ATOM 0 H2' DG C 111 -4.279 12.608 38.277 1.00 0.00 H new ATOM 0 H2'' DG C 111 -3.140 13.415 37.216 1.00 0.00 H new ATOM 0 HO5' DG C 111 -5.761 14.244 40.876 1.00 0.00 H new ATOM 0 H1' DG C 111 -2.133 14.315 39.003 1.00 0.00 H new ATOM 0 H8 DG C 111 -5.454 13.120 40.631 1.00 0.00 H new ATOM 0 H1 DG C 111 -0.096 11.802 43.893 1.00 0.00 H new ATOM 0 H21 DG C 111 1.508 13.547 41.348 1.00 0.00 H new ATOM 0 H22 DG C 111 1.647 12.644 42.861 1.00 0.00 H new ATOM 1625 P DA C 112 -4.996 14.388 35.017 1.00 0.00 P ATOM 1626 OP1 DA C 112 -5.217 15.398 33.959 1.00 0.00 O ATOM 1627 OP2 DA C 112 -6.055 13.402 35.330 1.00 0.00 O ATOM 1628 O5' DA C 112 -3.645 13.584 34.672 1.00 0.00 O ATOM 1629 C5' DA C 112 -2.456 14.289 34.302 1.00 0.00 C ATOM 1630 C4' DA C 112 -1.297 13.334 34.039 1.00 0.00 C ATOM 1631 O4' DA C 112 -0.909 12.700 35.267 1.00 0.00 O ATOM 1632 C3' DA C 112 -1.622 12.213 33.081 1.00 0.00 C ATOM 1633 O3' DA C 112 -0.600 12.174 32.083 1.00 0.00 O ATOM 1634 C2' DA C 112 -1.688 10.888 33.802 1.00 0.00 C ATOM 1635 C1' DA C 112 -1.120 11.247 35.178 1.00 0.00 C ATOM 1636 N9 DA C 112 -1.999 10.853 36.296 1.00 0.00 N ATOM 1637 C8 DA C 112 -3.340 11.061 36.454 1.00 0.00 C ATOM 1638 N7 DA C 112 -3.844 10.593 37.556 1.00 0.00 N ATOM 1639 C5 DA C 112 -2.741 10.021 38.189 1.00 0.00 C ATOM 1640 C6 DA C 112 -2.589 9.349 39.406 1.00 0.00 C ATOM 1641 N6 DA C 112 -3.599 9.126 40.247 1.00 0.00 N ATOM 1642 N1 DA C 112 -1.357 8.915 39.724 1.00 0.00 N ATOM 1643 C2 DA C 112 -0.334 9.127 38.895 1.00 0.00 C ATOM 1644 N3 DA C 112 -0.369 9.750 37.722 1.00 0.00 N ATOM 1645 C4 DA C 112 -1.615 10.175 37.429 1.00 0.00 C ATOM 0 H5' DA C 112 -2.183 14.984 35.096 1.00 0.00 H new ATOM 0 H5'' DA C 112 -2.648 14.884 33.409 1.00 0.00 H new ATOM 0 H4' DA C 112 -0.514 13.953 33.602 1.00 0.00 H new ATOM 0 H3' DA C 112 -2.597 12.392 32.626 1.00 0.00 H new ATOM 0 H2' DA C 112 -2.708 10.509 33.868 1.00 0.00 H new ATOM 0 H2'' DA C 112 -1.095 10.122 33.303 1.00 0.00 H new ATOM 0 H1' DA C 112 -0.185 10.694 35.269 1.00 0.00 H new ATOM 0 H8 DA C 112 -3.937 11.577 35.717 1.00 0.00 H new ATOM 0 H61 DA C 112 -3.433 8.630 41.123 1.00 0.00 H new ATOM 0 H62 DA C 112 -4.537 9.451 40.015 1.00 0.00 H new ATOM 0 H2 DA C 112 0.628 8.751 39.212 1.00 0.00 H new ATOM 1657 P DG C 113 -0.716 11.167 30.831 1.00 0.00 P ATOM 1658 OP1 DG C 113 -0.008 11.774 29.682 1.00 0.00 O ATOM 1659 OP2 DG C 113 -2.133 10.760 30.695 1.00 0.00 O ATOM 1660 O5' DG C 113 0.129 9.890 31.328 1.00 0.00 O ATOM 1661 C5' DG C 113 1.530 10.005 31.588 1.00 0.00 C ATOM 1662 C4' DG C 113 2.126 8.678 32.047 1.00 0.00 C ATOM 1663 O4' DG C 113 1.585 8.326 33.330 1.00 0.00 O ATOM 1664 C3' DG C 113 1.817 7.512 31.137 1.00 0.00 C ATOM 1665 O3' DG C 113 3.048 6.851 30.832 1.00 0.00 O ATOM 1666 C2' DG C 113 0.866 6.545 31.801 1.00 0.00 C ATOM 1667 C1' DG C 113 0.888 7.025 33.255 1.00 0.00 C ATOM 1668 N9 DG C 113 -0.457 7.179 33.841 1.00 0.00 N ATOM 1669 C8 DG C 113 -1.559 7.791 33.315 1.00 0.00 C ATOM 1670 N7 DG C 113 -2.616 7.768 34.069 1.00 0.00 N ATOM 1671 C5 DG C 113 -2.184 7.079 35.201 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.896 6.736 36.383 1.00 0.00 C ATOM 1673 O6 DG C 113 -4.066 6.976 36.666 1.00 0.00 O ATOM 1674 N1 DG C 113 -2.090 6.041 37.277 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.767 5.716 37.064 1.00 0.00 C ATOM 1676 N2 DG C 113 -0.159 5.044 38.042 1.00 0.00 N ATOM 1677 N3 DG C 113 -0.095 6.037 35.954 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.863 6.715 35.069 1.00 0.00 C ATOM 0 H5' DG C 113 1.698 10.764 32.352 1.00 0.00 H new ATOM 0 H5'' DG C 113 2.042 10.342 30.686 1.00 0.00 H new ATOM 0 H4' DG C 113 3.204 8.841 32.058 1.00 0.00 H new ATOM 0 H3' DG C 113 1.339 7.875 30.227 1.00 0.00 H new ATOM 0 H2' DG C 113 -0.134 6.595 31.370 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.202 5.512 31.707 1.00 0.00 H new ATOM 0 H1' DG C 113 1.408 6.257 33.828 1.00 0.00 H new ATOM 0 H8 DG C 113 -1.552 8.260 32.342 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.510 5.749 38.159 1.00 0.00 H new ATOM 0 H21 DG C 113 0.820 4.775 37.944 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.673 4.799 38.888 1.00 0.00 H new ATOM 1690 P DC C 114 3.068 5.578 29.847 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.387 5.534 29.175 1.00 0.00 O ATOM 1692 OP2 DC C 114 1.829 5.597 29.039 1.00 0.00 O ATOM 1693 O5' DC C 114 2.984 4.340 30.871 1.00 0.00 O ATOM 1694 C5' DC C 114 4.013 4.129 31.841 1.00 0.00 C ATOM 1695 C4' DC C 114 3.695 2.946 32.749 1.00 0.00 C ATOM 1696 O4' DC C 114 2.528 3.243 33.534 1.00 0.00 O ATOM 1697 C3' DC C 114 3.381 1.665 32.013 1.00 0.00 C ATOM 1698 O3' DC C 114 4.208 0.632 32.554 1.00 0.00 O ATOM 1699 C2' DC C 114 1.926 1.294 32.173 1.00 0.00 C ATOM 1700 C1' DC C 114 1.488 2.207 33.321 1.00 0.00 C ATOM 1701 N1 DC C 114 0.186 2.860 33.086 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.755 2.792 34.101 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.489 2.204 35.146 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.962 3.387 33.903 1.00 0.00 N ATOM 1705 C4 DC C 114 -2.235 4.024 32.757 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.429 4.597 32.595 1.00 0.00 N ATOM 1707 C5 DC C 114 -1.267 4.098 31.707 1.00 0.00 C ATOM 1708 C6 DC C 114 -0.075 3.506 31.912 1.00 0.00 C ATOM 0 H5' DC C 114 4.135 5.029 32.444 1.00 0.00 H new ATOM 0 H5'' DC C 114 4.962 3.954 31.334 1.00 0.00 H new ATOM 0 H4' DC C 114 4.596 2.797 33.345 1.00 0.00 H new ATOM 0 H3' DC C 114 3.575 1.797 30.949 1.00 0.00 H new ATOM 0 H2' DC C 114 1.355 1.480 31.263 1.00 0.00 H new ATOM 0 H2'' DC C 114 1.799 0.240 32.419 1.00 0.00 H new ATOM 0 H1' DC C 114 1.367 1.579 34.204 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.647 5.085 31.726 1.00 0.00 H new ATOM 0 H42 DC C 114 -4.124 4.547 33.340 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.484 4.611 30.782 1.00 0.00 H new ATOM 0 H6 DC C 114 0.681 3.543 31.141 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.666 -1.456 33.896 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.927 -0.987 34.226 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.654 -0.361 33.262 1.00 0.00 N HETATM 1723 C4 5CM C 115 -2.161 -0.198 32.027 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.862 -0.686 31.685 1.00 0.00 C HETATM 1725 C5A 5CM C 115 -0.299 -0.519 30.277 1.00 0.00 C HETATM 1726 C6 5CM C 115 -0.151 -1.299 32.643 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.363 -1.142 35.366 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.895 0.428 31.107 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.080 -2.187 34.938 1.00 0.00 C HETATM 1730 C2' 5CM C 115 0.571 -3.563 34.482 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.003 -3.560 34.961 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.424 -2.176 35.396 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.234 -1.374 35.355 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.142 -4.436 36.084 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.498 -1.543 34.516 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.127 -1.562 33.135 1.00 0.00 O HETATM 1737 P 5CM C 115 4.074 -0.884 32.024 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.339 -0.862 30.739 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.408 -1.521 32.102 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.529 0.557 30.164 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.823 0.778 31.346 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.951 -1.021 29.562 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 -0.241 0.541 30.032 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 0.698 -0.958 30.229 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 3.669 -0.514 34.833 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 -0.007 -4.371 34.930 1.00 0.00 H new HETATM 0 H6 5CM C 115 0.847 -1.675 32.418 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.439 -2.078 34.648 1.00 0.00 H new HETATM 0 H4' 5CM C 115 2.872 -2.240 36.388 1.00 0.00 H new HETATM 0 H3' 5CM C 115 2.630 -3.891 34.133 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.503 -3.683 33.401 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.608 -2.358 35.766 1.00 0.00 H new ATOM 1753 P DG C 116 1.726 -5.987 35.967 1.00 0.00 P ATOM 1754 OP1 DG C 116 2.635 -6.777 36.829 1.00 0.00 O ATOM 1755 OP2 DG C 116 1.590 -6.324 34.533 1.00 0.00 O ATOM 1756 O5' DG C 116 0.259 -6.009 36.631 1.00 0.00 O ATOM 1757 C5' DG C 116 0.056 -5.519 37.959 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.405 -5.631 38.381 1.00 0.00 C ATOM 1759 O4' DG C 116 -2.209 -4.759 37.570 1.00 0.00 O ATOM 1760 C3' DG C 116 -1.995 -7.012 38.213 1.00 0.00 C ATOM 1761 O3' DG C 116 -2.598 -7.389 39.453 1.00 0.00 O ATOM 1762 C2' DG C 116 -3.030 -7.025 37.114 1.00 0.00 C ATOM 1763 C1' DG C 116 -3.248 -5.531 36.861 1.00 0.00 C ATOM 1764 N9 DG C 116 -3.202 -5.165 35.433 1.00 0.00 N ATOM 1765 C8 DG C 116 -2.252 -5.463 34.499 1.00 0.00 C ATOM 1766 N7 DG C 116 -2.487 -5.003 33.306 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.702 -4.338 33.455 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.476 -3.629 32.495 1.00 0.00 C ATOM 1769 O6 DG C 116 -4.233 -3.448 31.305 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.634 -3.110 33.059 1.00 0.00 N ATOM 1771 C2 DG C 116 -6.006 -3.253 34.379 1.00 0.00 C ATOM 1772 N2 DG C 116 -7.157 -2.680 34.733 1.00 0.00 N ATOM 1773 N3 DG C 116 -5.282 -3.919 35.284 1.00 0.00 N ATOM 1774 C4 DG C 116 -4.148 -4.433 34.754 1.00 0.00 C ATOM 0 H5' DG C 116 0.373 -4.478 38.016 1.00 0.00 H new ATOM 0 H5'' DG C 116 0.680 -6.080 38.654 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.414 -5.371 39.440 1.00 0.00 H new ATOM 0 H3' DG C 116 -1.209 -7.715 37.938 1.00 0.00 H new ATOM 0 H2' DG C 116 -2.672 -7.541 36.223 1.00 0.00 H new ATOM 0 H2'' DG C 116 -3.948 -7.524 37.424 1.00 0.00 H new ATOM 0 H1' DG C 116 -4.247 -5.298 37.228 1.00 0.00 H new ATOM 0 H8 DG C 116 -1.369 -6.039 34.734 1.00 0.00 H new ATOM 0 H1 DG C 116 -6.258 -2.582 32.449 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.487 -2.750 35.696 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.707 -2.171 34.041 1.00 0.00 H new ATOM 1786 P DA C 117 -3.315 -8.822 39.611 1.00 0.00 P ATOM 1787 OP1 DA C 117 -3.117 -9.289 41.001 1.00 0.00 O ATOM 1788 OP2 DA C 117 -2.895 -9.677 38.478 1.00 0.00 O ATOM 1789 O5' DA C 117 -4.871 -8.458 39.418 1.00 0.00 O ATOM 1790 C5' DA C 117 -5.515 -7.532 40.297 1.00 0.00 C ATOM 1791 C4' DA C 117 -6.995 -7.382 39.967 1.00 0.00 C ATOM 1792 O4' DA C 117 -7.141 -6.770 38.675 1.00 0.00 O ATOM 1793 C3' DA C 117 -7.749 -8.688 39.891 1.00 0.00 C ATOM 1794 O3' DA C 117 -8.915 -8.574 40.711 1.00 0.00 O ATOM 1795 C2' DA C 117 -8.152 -8.998 38.470 1.00 0.00 C ATOM 1796 C1' DA C 117 -7.884 -7.664 37.765 1.00 0.00 C ATOM 1797 N9 DA C 117 -7.094 -7.804 36.528 1.00 0.00 N ATOM 1798 C8 DA C 117 -5.968 -8.543 36.302 1.00 0.00 C ATOM 1799 N7 DA C 117 -5.492 -8.467 35.095 1.00 0.00 N ATOM 1800 C5 DA C 117 -6.380 -7.599 34.461 1.00 0.00 C ATOM 1801 C6 DA C 117 -6.446 -7.094 33.158 1.00 0.00 C ATOM 1802 N6 DA C 117 -5.560 -7.405 32.211 1.00 0.00 N ATOM 1803 N1 DA C 117 -7.457 -6.257 32.867 1.00 0.00 N ATOM 1804 C2 DA C 117 -8.351 -5.934 33.802 1.00 0.00 C ATOM 1805 N3 DA C 117 -8.380 -6.354 35.063 1.00 0.00 N ATOM 1806 C4 DA C 117 -7.357 -7.191 35.326 1.00 0.00 C ATOM 0 H5' DA C 117 -5.025 -6.561 40.225 1.00 0.00 H new ATOM 0 H5'' DA C 117 -5.404 -7.870 41.327 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.406 -6.785 40.781 1.00 0.00 H new ATOM 0 H3' DA C 117 -7.109 -9.499 40.240 1.00 0.00 H new ATOM 0 H2' DA C 117 -7.561 -9.810 38.046 1.00 0.00 H new ATOM 0 H2'' DA C 117 -9.198 -9.295 38.398 1.00 0.00 H new ATOM 0 H1' DA C 117 -8.859 -7.258 37.497 1.00 0.00 H new ATOM 0 H8 DA C 117 -5.507 -9.146 37.070 1.00 0.00 H new ATOM 0 H61 DA C 117 -5.653 -7.009 31.276 1.00 0.00 H new ATOM 0 H62 DA C 117 -4.789 -8.039 32.422 1.00 0.00 H new ATOM 0 H2 DA C 117 -9.137 -5.257 33.502 1.00 0.00 H new ATOM 1818 P DT C 118 -9.887 -9.838 40.932 1.00 0.00 P ATOM 1819 OP1 DT C 118 -10.551 -9.690 42.246 1.00 0.00 O ATOM 1820 OP2 DT C 118 -9.122 -11.068 40.626 1.00 0.00 O ATOM 1821 O5' DT C 118 -10.995 -9.635 39.781 1.00 0.00 O ATOM 1822 C5' DT C 118 -11.806 -8.458 39.755 1.00 0.00 C ATOM 1823 C4' DT C 118 -12.751 -8.456 38.558 1.00 0.00 C ATOM 1824 O4' DT C 118 -11.990 -8.362 37.344 1.00 0.00 O ATOM 1825 C3' DT C 118 -13.585 -9.709 38.425 1.00 0.00 C ATOM 1826 O3' DT C 118 -14.955 -9.318 38.311 1.00 0.00 O ATOM 1827 C2' DT C 118 -13.175 -10.503 37.208 1.00 0.00 C ATOM 1828 C1' DT C 118 -12.342 -9.484 36.427 1.00 0.00 C ATOM 1829 N1 DT C 118 -11.129 -10.061 35.818 1.00 0.00 N ATOM 1830 C2 DT C 118 -10.914 -9.815 34.476 1.00 0.00 C ATOM 1831 O2 DT C 118 -11.690 -9.143 33.802 1.00 0.00 O ATOM 1832 N3 DT C 118 -9.770 -10.370 33.933 1.00 0.00 N ATOM 1833 C4 DT C 118 -8.837 -11.140 34.608 1.00 0.00 C ATOM 1834 O4 DT C 118 -7.852 -11.586 34.025 1.00 0.00 O ATOM 1835 C5 DT C 118 -9.147 -11.343 36.006 1.00 0.00 C ATOM 1836 C7 DT C 118 -8.202 -12.173 36.869 1.00 0.00 C ATOM 1837 C6 DT C 118 -10.256 -10.811 36.558 1.00 0.00 C ATOM 0 H5' DT C 118 -11.167 -7.576 39.717 1.00 0.00 H new ATOM 0 H5'' DT C 118 -12.384 -8.393 40.677 1.00 0.00 H new ATOM 0 H4' DT C 118 -13.414 -7.607 38.723 1.00 0.00 H new ATOM 0 H3' DT C 118 -13.437 -10.342 39.300 1.00 0.00 H new ATOM 0 H2' DT C 118 -12.594 -11.386 37.474 1.00 0.00 H new ATOM 0 H2'' DT C 118 -14.037 -10.848 36.637 1.00 0.00 H new ATOM 0 H1' DT C 118 -12.945 -9.127 35.592 1.00 0.00 H new ATOM 0 H3 DT C 118 -9.597 -10.196 32.943 1.00 0.00 H new ATOM 0 H71 DT C 118 -8.242 -11.817 37.899 1.00 0.00 H new ATOM 0 H72 DT C 118 -8.503 -13.220 36.835 1.00 0.00 H new ATOM 0 H73 DT C 118 -7.184 -12.076 36.491 1.00 0.00 H new ATOM 0 H6 DT C 118 -10.459 -10.980 37.605 1.00 0.00 H new HETATM 1850 P TED C 119 -16.116 -10.428 38.212 1.00 0.00 P HETATM 1851 N1 TED C 119 -14.290 -12.047 33.711 1.00 0.00 N HETATM 1852 C2 TED C 119 -13.204 -12.060 32.859 1.00 0.00 C HETATM 1853 O2 TED C 119 -13.233 -11.526 31.753 1.00 0.00 O HETATM 1854 N3 TED C 119 -12.078 -12.712 33.326 1.00 0.00 N HETATM 1855 C4 TED C 119 -11.949 -13.340 34.551 1.00 0.00 C HETATM 1856 O4 TED C 119 -10.895 -13.891 34.863 1.00 0.00 O HETATM 1857 C5 TED C 119 -13.135 -13.278 35.377 1.00 0.00 C HETATM 1858 C6 TED C 119 -14.246 -12.646 34.941 1.00 0.00 C HETATM 1859 C7 TED C 119 -13.130 -13.925 36.738 1.00 0.00 C HETATM 1860 C8 ATED C 119 -12.031 -13.892 37.486 0.33 0.00 C HETATM 1861 C8 BTED C 119 -12.034 -13.890 37.488 0.33 0.00 C HETATM 1862 C8 CTED C 119 -12.591 -15.129 36.901 0.33 0.00 C HETATM 1863 C9 ATED C 119 -12.032 -14.508 38.823 0.33 0.00 C HETATM 1864 C9 BTED C 119 -12.024 -14.539 38.808 0.33 0.00 C HETATM 1865 C9 CTED C 119 -12.604 -15.768 38.225 0.33 0.00 C HETATM 1866 O9 ATED C 119 -12.821 -14.128 39.666 0.33 0.00 O HETATM 1867 O9 BTED C 119 -13.073 -14.828 39.350 0.33 0.00 O HETATM 1868 O9 CTED C 119 -13.466 -16.580 38.500 0.33 0.00 O HETATM 1869 C1' TED C 119 -15.509 -11.362 33.244 1.00 0.00 C HETATM 1870 N10ATED C 119 -11.159 -15.493 39.111 0.33 0.00 N HETATM 1871 N10BTED C 119 -10.853 -14.813 39.416 0.33 0.00 N HETATM 1872 N10CTED C 119 -11.659 -15.454 39.134 0.33 0.00 N HETATM 1873 C11ATED C 119 -11.150 -16.098 40.446 0.33 0.00 C HETATM 1874 C11BTED C 119 -10.843 -15.463 40.730 0.33 0.00 C HETATM 1875 C11CTED C 119 -11.672 -16.091 40.454 0.33 0.00 C HETATM 1876 C12ATED C 119 -10.299 -15.243 41.388 0.33 0.00 C HETATM 1877 C12BTED C 119 -9.665 -14.936 41.551 0.33 0.00 C HETATM 1878 C12CTED C 119 -11.337 -15.050 41.524 0.33 0.00 C HETATM 1879 N13ATED C 119 -9.858 -16.058 42.522 0.33 0.00 N HETATM 1880 N13BTED C 119 -9.258 -15.951 42.527 0.33 0.00 N HETATM 1881 N13CTED C 119 -10.535 -15.675 42.579 0.33 0.00 N HETATM 1882 C2' TED C 119 -16.796 -12.137 33.542 1.00 0.00 C HETATM 1883 C3' TED C 119 -17.700 -11.052 34.076 1.00 0.00 C HETATM 1884 O3' TED C 119 -18.697 -10.728 33.104 1.00 0.00 O HETATM 1885 C4' TED C 119 -16.916 -9.796 34.377 1.00 0.00 C HETATM 1886 O4' TED C 119 -15.599 -10.021 33.851 1.00 0.00 O HETATM 1887 C5' TED C 119 -16.821 -9.457 35.860 1.00 0.00 C HETATM 1888 O5' TED C 119 -16.339 -10.565 36.624 1.00 0.00 O HETATM 1889 CY1ATED C 119 -10.262 -17.158 44.708 0.33 0.00 C HETATM 1890 CY1BTED C 119 -9.654 -17.266 44.603 0.33 0.00 C HETATM 1891 CY1CTED C 119 -10.290 -17.176 44.528 0.33 0.00 C HETATM 1892 OY1ATED C 119 -11.864 -15.861 43.511 0.33 0.00 O HETATM 1893 OY1BTED C 119 -11.117 -15.611 43.739 0.33 0.00 O HETATM 1894 OY1CTED C 119 -12.318 -16.815 43.332 0.33 0.00 O HETATM 1895 CY2ATED C 119 -12.822 -15.410 48.225 0.33 0.00 C HETATM 1896 CY2BTED C 119 -12.054 -16.108 48.445 0.33 0.00 C HETATM 1897 CY2CTED C 119 -12.733 -16.256 47.472 0.33 0.00 C HETATM 1898 OY2ATED C 119 -12.741 -14.328 46.099 0.33 0.00 O HETATM 1899 OY2BTED C 119 -11.743 -14.651 46.580 0.33 0.00 O HETATM 1900 OY2CTED C 119 -14.308 -16.222 45.681 0.33 0.00 O HETATM 1901 CY3ATED C 119 -13.630 -17.617 48.041 0.33 0.00 C HETATM 1902 CY3BTED C 119 -13.041 -18.155 47.819 0.33 0.00 C HETATM 1903 CY3CTED C 119 -13.286 -18.500 47.935 0.33 0.00 C HETATM 1904 OY3ATED C 119 -15.159 -16.794 46.404 0.33 0.00 O HETATM 1905 OY3BTED C 119 -14.472 -16.894 46.384 0.33 0.00 O HETATM 1906 OY3CTED C 119 -15.041 -18.481 46.319 0.33 0.00 O HETATM 1907 CY4ATED C 119 -11.755 -18.980 44.642 0.33 0.00 C HETATM 1908 CY4BTED C 119 -11.278 -18.922 44.186 0.33 0.00 C HETATM 1909 CY4CTED C 119 -10.706 -19.453 44.087 0.33 0.00 C HETATM 1910 OY4ATED C 119 -13.239 -17.652 43.328 0.33 0.00 O HETATM 1911 OY4BTED C 119 -12.691 -17.262 43.216 0.33 0.00 O HETATM 1912 OY4CTED C 119 -12.890 -20.284 44.570 0.33 0.00 O HETATM 1913 CY5ATED C 119 -10.710 -16.327 43.530 0.33 0.00 C HETATM 1914 CY5BTED C 119 -10.049 -16.228 43.583 0.33 0.00 C HETATM 1915 CY5CTED C 119 -11.109 -16.540 43.440 0.33 0.00 C HETATM 1916 CY6ATED C 119 -12.526 -14.240 47.322 0.33 0.00 C HETATM 1917 CY6BTED C 119 -11.627 -14.810 47.809 0.33 0.00 C HETATM 1918 CY6CTED C 119 -13.996 -15.781 46.801 0.33 0.00 C HETATM 1919 OY6ATED C 119 -12.079 -13.215 47.785 0.33 0.00 O HETATM 1920 OY6BTED C 119 -11.171 -13.922 48.493 0.33 0.00 O HETATM 1921 OY6CTED C 119 -14.706 -14.971 47.352 0.33 0.00 O HETATM 1922 CY7ATED C 119 -15.013 -17.311 47.526 0.33 0.00 C HETATM 1923 CY7BTED C 119 -14.389 -17.653 47.366 0.33 0.00 C HETATM 1924 CY7CTED C 119 -14.730 -18.386 47.520 0.33 0.00 C HETATM 1925 OY7ATED C 119 -15.982 -17.568 48.205 0.33 0.00 O HETATM 1926 OY7BTED C 119 -15.389 -17.989 47.957 0.33 0.00 O HETATM 1927 OY7CTED C 119 -15.587 -18.202 48.354 0.33 0.00 O HETATM 1928 CY8ATED C 119 -12.429 -18.595 43.350 0.33 0.00 C HETATM 1929 CY8BTED C 119 -11.931 -18.228 43.019 0.33 0.00 C HETATM 1930 CY8CTED C 119 -11.716 -20.558 44.265 0.33 0.00 C HETATM 1931 OY8ATED C 119 -12.182 -19.205 42.335 0.33 0.00 O HETATM 1932 OY8BTED C 119 -11.718 -18.610 41.891 0.33 0.00 O HETATM 1933 OY8CTED C 119 -11.384 -21.712 44.111 0.33 0.00 O HETATM 1934 CYAATED C 119 -10.930 -18.207 46.710 0.33 0.00 C HETATM 1935 CYABTED C 119 -10.388 -18.663 46.354 0.33 0.00 C HETATM 1936 CYACTED C 119 -10.398 -18.719 46.306 0.33 0.00 C HETATM 1937 NYAATED C 119 -11.410 -17.766 45.393 0.33 0.00 N HETATM 1938 NYABTED C 119 -10.841 -17.922 45.168 0.33 0.00 N HETATM 1939 NYACTED C 119 -11.009 -18.360 45.019 0.33 0.00 N HETATM 1940 CYBATED C 119 -11.331 -17.178 47.769 0.33 0.00 C HETATM 1941 CYBBTED C 119 -10.712 -17.858 47.613 0.33 0.00 C HETATM 1942 CYBCTED C 119 -11.060 -17.916 47.427 0.33 0.00 C HETATM 1943 NYBATED C 119 -12.672 -16.661 47.469 0.33 0.00 N HETATM 1944 NYBBTED C 119 -12.005 -17.183 47.445 0.33 0.00 N HETATM 1945 NYBCTED C 119 -12.459 -17.643 47.074 0.33 0.00 N HETATM 1946 OP1 TED C 119 -15.575 -11.710 38.716 1.00 0.00 O HETATM 1947 OP2 TED C 119 -17.349 -9.864 38.806 1.00 0.00 O HETATM 0 HYBAATED C 119 -11.319 -17.636 48.758 0.33 0.00 H new HETATM 0 HYBABTED C 119 -10.744 -18.517 48.480 0.33 0.00 H new HETATM 0 HYBACTED C 119 -11.012 -18.471 48.364 0.33 0.00 H new HETATM 0 HYAAATED C 119 -11.353 -19.181 46.956 0.33 0.00 H new HETATM 0 HYAABTED C 119 -10.877 -19.636 46.396 0.33 0.00 H new HETATM 0 HYAACTED C 119 -10.515 -19.787 46.491 0.33 0.00 H new HETATM 0 HY4AATED C 119 -12.416 -19.612 45.235 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -11.979 -19.618 44.647 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -9.700 -19.832 44.269 0.33 0.00 H new HETATM 0 HY3AATED C 119 -13.614 -17.557 49.129 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -13.041 -18.305 48.899 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -13.172 -18.204 48.978 0.33 0.00 H new HETATM 0 HY2AATED C 119 -12.144 -15.405 49.079 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -11.400 -16.347 49.284 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -11.897 -15.614 47.193 0.33 0.00 H new HETATM 0 HY1AATED C 119 -9.582 -17.939 44.368 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -9.008 -18.011 44.139 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -9.309 -17.459 44.147 0.33 0.00 H new HETATM 0 HN13ATED C 119 -8.906 -16.422 42.549 0.33 0.00 H new HETATM 0 HN13BTED C 119 -8.375 -16.448 42.407 0.33 0.00 H new HETATM 0 HN13CTED C 119 -9.542 -15.456 42.662 0.33 0.00 H new HETATM 0 HN10ATED C 119 -10.504 -15.818 38.400 0.33 0.00 H new HETATM 0 HN10BTED C 119 -9.973 -14.568 38.962 0.33 0.00 H new HETATM 0 HN10CTED C 119 -10.935 -14.773 38.903 0.33 0.00 H new HETATM 0 H5'A TED C 119 -16.157 -8.604 35.997 1.00 0.00 H new HETATM 0 H2'A TED C 119 -17.206 -12.606 32.648 1.00 0.00 H new HETATM 0 H12AATED C 119 -9.436 -14.845 40.855 0.33 0.00 H new HETATM 0 H12ABTED C 119 -8.830 -14.692 40.894 0.33 0.00 H new HETATM 0 H12ACTED C 119 -10.789 -14.219 41.079 0.33 0.00 H new HETATM 0 H11AATED C 119 -12.168 -16.176 40.828 0.33 0.00 H new HETATM 0 H11ABTED C 119 -11.780 -15.267 41.251 0.33 0.00 H new HETATM 0 H11ACTED C 119 -12.651 -16.528 40.650 0.33 0.00 H new HETATM 0 HYBATED C 119 -10.611 -16.360 47.788 0.33 0.00 H new HETATM 0 HYBBTED C 119 -9.928 -17.124 47.800 0.33 0.00 H new HETATM 0 HYBCTED C 119 -10.524 -16.980 47.584 0.33 0.00 H new HETATM 0 HYAATED C 119 -9.846 -18.325 46.694 0.33 0.00 H new HETATM 0 HYABTED C 119 -9.315 -18.847 46.293 0.33 0.00 H new HETATM 0 HYACTED C 119 -9.327 -18.515 46.282 0.33 0.00 H new HETATM 0 HY4ATED C 119 -10.856 -19.562 44.437 0.33 0.00 H new HETATM 0 HY4BTED C 119 -10.425 -19.508 43.844 0.33 0.00 H new HETATM 0 HY4CTED C 119 -10.728 -19.087 43.061 0.33 0.00 H new HETATM 0 HY3ATED C 119 -13.348 -18.635 47.774 0.33 0.00 H new HETATM 0 HY3BTED C 119 -12.829 -19.122 47.363 0.33 0.00 H new HETATM 0 HY3CTED C 119 -12.956 -19.536 47.860 0.33 0.00 H new HETATM 0 HY2ATED C 119 -13.834 -15.331 48.621 0.33 0.00 H new HETATM 0 HY2BTED C 119 -13.064 -16.015 48.845 0.33 0.00 H new HETATM 0 HY2CTED C 119 -12.837 -16.191 48.555 0.33 0.00 H new HETATM 0 HY1ATED C 119 -9.706 -16.533 45.407 0.33 0.00 H new HETATM 0 HY1BTED C 119 -9.078 -16.797 45.401 0.33 0.00 H new HETATM 0 HY1CTED C 119 -10.125 -16.469 45.341 0.33 0.00 H new HETATM 0 HN3 TED C 119 -11.266 -12.732 32.709 1.00 0.00 H new HETATM 0 H8 ATED C 119 -11.130 -13.409 37.109 0.33 0.00 H new HETATM 0 H8 BTED C 119 -11.142 -13.380 37.125 0.33 0.00 H new HETATM 0 H8 CTED C 119 -12.139 -15.643 36.053 0.33 0.00 H new HETATM 0 H7 ATED C 119 -14.027 -14.420 37.109 0.33 0.00 H new HETATM 0 H7 BTED C 119 -14.027 -14.422 37.108 0.33 0.00 H new HETATM 0 H7 CTED C 119 -13.569 -13.405 37.590 0.33 0.00 H new HETATM 0 H6 TED C 119 -15.127 -12.612 35.582 1.00 0.00 H new HETATM 0 H5' TED C 119 -17.802 -9.159 36.229 1.00 0.00 H new HETATM 0 H4' TED C 119 -17.427 -8.946 33.925 1.00 0.00 H new HETATM 0 H3' TED C 119 -18.161 -11.424 34.991 1.00 0.00 H new HETATM 0 H2' TED C 119 -16.635 -12.930 34.272 1.00 0.00 H new HETATM 0 H12ATED C 119 -10.876 -14.389 41.743 0.33 0.00 H new HETATM 0 H12BTED C 119 -9.947 -14.016 42.063 0.33 0.00 H new HETATM 0 H12CTED C 119 -12.254 -14.638 41.945 0.33 0.00 H new HETATM 0 H11ATED C 119 -10.750 -17.111 40.395 0.33 0.00 H new HETATM 0 H11BTED C 119 -10.763 -16.544 40.612 0.33 0.00 H new HETATM 0 H11CTED C 119 -10.948 -16.905 40.484 0.33 0.00 H new HETATM 0 H1' TED C 119 -15.422 -11.290 32.160 1.00 0.00 H new ATOM 2017 P DC C 120 -19.949 -11.709 32.861 1.00 0.00 P ATOM 2018 OP1 DC C 120 -21.103 -10.890 32.426 1.00 0.00 O ATOM 2019 OP2 DC C 120 -20.077 -12.598 34.039 1.00 0.00 O ATOM 2020 O5' DC C 120 -19.463 -12.598 31.610 1.00 0.00 O ATOM 2021 C5' DC C 120 -19.260 -11.997 30.329 1.00 0.00 C ATOM 2022 C4' DC C 120 -18.795 -13.020 29.297 1.00 0.00 C ATOM 2023 O4' DC C 120 -17.472 -13.470 29.629 1.00 0.00 O ATOM 2024 C3' DC C 120 -19.649 -14.264 29.229 1.00 0.00 C ATOM 2025 O3' DC C 120 -20.007 -14.479 27.861 1.00 0.00 O ATOM 2026 C2' DC C 120 -18.898 -15.464 29.757 1.00 0.00 C ATOM 2027 C1' DC C 120 -17.452 -14.963 29.754 1.00 0.00 C ATOM 2028 N1 DC C 120 -16.703 -15.329 30.970 1.00 0.00 N ATOM 2029 C2 DC C 120 -15.476 -15.950 30.801 1.00 0.00 C ATOM 2030 O2 DC C 120 -15.050 -16.175 29.671 1.00 0.00 O ATOM 2031 N3 DC C 120 -14.770 -16.296 31.912 1.00 0.00 N ATOM 2032 C4 DC C 120 -15.248 -16.043 33.138 1.00 0.00 C ATOM 2033 N4 DC C 120 -14.530 -16.397 34.205 1.00 0.00 N ATOM 2034 C5 DC C 120 -16.514 -15.403 33.316 1.00 0.00 C ATOM 2035 C6 DC C 120 -17.205 -15.064 32.211 1.00 0.00 C ATOM 0 H5' DC C 120 -18.520 -11.201 30.413 1.00 0.00 H new ATOM 0 H5'' DC C 120 -20.188 -11.535 29.992 1.00 0.00 H new ATOM 0 H4' DC C 120 -18.852 -12.502 28.339 1.00 0.00 H new ATOM 0 H3' DC C 120 -20.539 -14.131 29.845 1.00 0.00 H new ATOM 0 H2' DC C 120 -19.230 -15.745 30.756 1.00 0.00 H new ATOM 0 H2'' DC C 120 -19.028 -16.339 29.120 1.00 0.00 H new ATOM 0 H1' DC C 120 -16.944 -15.438 28.915 1.00 0.00 H new ATOM 0 H41 DC C 120 -14.884 -16.209 35.143 1.00 0.00 H new ATOM 0 H42 DC C 120 -13.627 -16.855 34.083 1.00 0.00 H new ATOM 0 H5 DC C 120 -16.903 -15.198 34.303 1.00 0.00 H new ATOM 0 H6 DC C 120 -18.165 -14.578 32.308 1.00 0.00 H new ATOM 2047 P DC C 121 -20.976 -15.699 27.453 1.00 0.00 P ATOM 2048 OP1 DC C 121 -21.715 -15.313 26.230 1.00 0.00 O ATOM 2049 OP2 DC C 121 -21.717 -16.127 28.660 1.00 0.00 O ATOM 2050 O5' DC C 121 -19.931 -16.862 27.064 1.00 0.00 O ATOM 2051 C5' DC C 121 -19.026 -16.687 25.971 1.00 0.00 C ATOM 2052 C4' DC C 121 -18.092 -17.885 25.821 1.00 0.00 C ATOM 2053 O4' DC C 121 -17.213 -17.953 26.955 1.00 0.00 O ATOM 2054 C3' DC C 121 -18.800 -19.219 25.761 1.00 0.00 C ATOM 2055 O3' DC C 121 -18.660 -19.792 24.458 1.00 0.00 O ATOM 2056 C2' DC C 121 -18.250 -20.162 26.805 1.00 0.00 C ATOM 2057 C1' DC C 121 -17.097 -19.349 27.400 1.00 0.00 C ATOM 2058 N1 DC C 121 -17.069 -19.365 28.876 1.00 0.00 N ATOM 2059 C2 DC C 121 -15.916 -19.833 29.487 1.00 0.00 C ATOM 2060 O2 DC C 121 -14.969 -20.215 28.803 1.00 0.00 O ATOM 2061 N3 DC C 121 -15.870 -19.854 30.846 1.00 0.00 N ATOM 2062 C4 DC C 121 -16.911 -19.434 31.577 1.00 0.00 C ATOM 2063 N4 DC C 121 -16.833 -19.468 32.907 1.00 0.00 N ATOM 2064 C5 DC C 121 -18.103 -18.951 30.950 1.00 0.00 C ATOM 2065 C6 DC C 121 -18.138 -18.934 29.604 1.00 0.00 C ATOM 0 H5' DC C 121 -18.438 -15.783 26.126 1.00 0.00 H new ATOM 0 H5'' DC C 121 -19.590 -16.546 25.049 1.00 0.00 H new ATOM 0 H4' DC C 121 -17.571 -17.724 24.877 1.00 0.00 H new ATOM 0 H3' DC C 121 -19.858 -19.057 25.966 1.00 0.00 H new ATOM 0 H2' DC C 121 -18.997 -20.419 27.556 1.00 0.00 H new ATOM 0 H2'' DC C 121 -17.904 -21.098 26.366 1.00 0.00 H new ATOM 0 HO3' DC C 121 -19.120 -20.657 24.430 1.00 0.00 H new ATOM 0 H1' DC C 121 -16.174 -19.812 27.050 1.00 0.00 H new ATOM 0 H41 DC C 121 -17.620 -19.150 33.472 1.00 0.00 H new ATOM 0 H42 DC C 121 -15.986 -19.812 33.360 1.00 0.00 H new ATOM 0 H5 DC C 121 -18.945 -18.612 31.536 1.00 0.00 H new ATOM 0 H6 DC C 121 -19.021 -18.576 29.096 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -13.313 -16.275 45.162 1.00 0.00 MN HETATM 2080 MN B MN C 301 -12.598 -16.260 45.283 1.00 0.00 MN HETATM 2081 MN C MN C 301 -13.358 -18.073 44.861 1.00 0.00 MN HETATM 2082 MN A MN B 302 -5.206 2.381 52.343 1.00 0.00 MN HETATM 2083 MN B MN B 302 -4.231 1.164 54.359 1.00 0.00 MN HETATM 2084 MN C MN B 302 -4.387 1.152 50.602 1.00 0.00 MN