USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=25 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 30:sc= 0 USER MOD Set 1.2: B 104 DT C7 :methyl 150:sc= -0.165 (180deg=-0.165) USER MOD Set 2.1: A 8 THR OG1 : rot 180:sc= 0.02 USER MOD Set 2.2: A 10 CYS SG : rot 180:sc= 0.454 USER MOD Set 2.3: A 19 LYS NZ :NH3+ -141:sc= 1.3 (180deg=-0.556) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.089 X(o=-0.089,f=-0.084) USER MOD Single : A 18 LYS NZ :NH3+ -162:sc= -0.0353 (180deg=-0.366) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.542 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 170:sc= 0.832 (180deg=-0.0771!) USER MOD Single : A 33 SER OG : rot 136:sc= 1.66 USER MOD Single : A 37 TYR OH : rot 25:sc= -1.48! USER MOD Single : A 39 SER OG : rot 54:sc= -3.79! USER MOD Single : A 41 SER OG : rot 180:sc= 0.0152 USER MOD Single : A 43 LYS NZ :NH3+ -155:sc= -0.0673 (180deg=-0.411) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 74:sc= 0.707 USER MOD Single : A 48 LYS NZ :NH3+ -135:sc= -2.45! (180deg=-5.32!) USER MOD Single : A 50 GLN : amide:sc= -0.663 X(o=-0.66,f=-1.1!) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0219 K(o=-0.022,f=-1.8!) 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 -147:sc= -0.646 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl -110:sc= -0.544 (180deg=-3.44!) USER MOD Single : A 72 MET CE :methyl -162:sc= -0.238 (180deg=-0.936) USER MOD Single : B 100 DG O5' : rot 65:sc= -2.79! USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 74:sc= -2.34! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.456 (180deg=-0.456) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -6.723 6.629 7.495 1.00 0.00 N ATOM 2 CA ASP A 3 -7.473 5.887 6.442 1.00 0.00 C ATOM 3 C ASP A 3 -7.027 4.424 6.433 1.00 0.00 C ATOM 4 O ASP A 3 -7.129 3.727 7.423 1.00 0.00 O ATOM 5 CB ASP A 3 -7.189 6.515 5.075 1.00 0.00 C ATOM 6 CG ASP A 3 -7.708 7.954 5.056 1.00 0.00 C ATOM 7 OD1 ASP A 3 -8.765 8.189 5.619 1.00 0.00 O ATOM 8 OD2 ASP A 3 -7.042 8.796 4.479 1.00 0.00 O ATOM 0 HA ASP A 3 -8.541 5.940 6.652 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -6.118 6.501 4.872 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -7.670 5.933 4.289 1.00 0.00 H new ATOM 13 N LYS A 4 -6.535 3.951 5.321 1.00 0.00 N ATOM 14 CA LYS A 4 -6.080 2.533 5.250 1.00 0.00 C ATOM 15 C LYS A 4 -4.680 2.417 5.857 1.00 0.00 C ATOM 16 O LYS A 4 -3.915 3.360 5.864 1.00 0.00 O ATOM 17 CB LYS A 4 -6.041 2.081 3.789 1.00 0.00 C ATOM 18 CG LYS A 4 -7.464 2.042 3.228 1.00 0.00 C ATOM 19 CD LYS A 4 -7.418 1.698 1.739 1.00 0.00 C ATOM 20 CE LYS A 4 -7.236 0.188 1.568 1.00 0.00 C ATOM 21 NZ LYS A 4 -7.429 -0.177 0.137 1.00 0.00 N ATOM 0 H LYS A 4 -6.428 4.485 4.458 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.772 1.901 5.807 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -5.426 2.764 3.202 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -5.582 1.095 3.715 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.057 1.302 3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.950 3.007 3.374 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.338 2.021 1.252 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -6.598 2.231 1.257 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.241 -0.109 1.899 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -7.952 -0.348 2.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -7.305 -1.203 0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -8.387 0.093 -0.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -6.729 0.324 -0.447 1.00 0.00 H new ATOM 35 N GLN A 5 -4.339 1.266 6.369 1.00 0.00 N ATOM 36 CA GLN A 5 -2.988 1.088 6.971 1.00 0.00 C ATOM 37 C GLN A 5 -2.968 1.710 8.369 1.00 0.00 C ATOM 38 O GLN A 5 -2.960 2.916 8.523 1.00 0.00 O ATOM 39 CB GLN A 5 -1.943 1.777 6.091 1.00 0.00 C ATOM 40 CG GLN A 5 -0.618 1.018 6.182 1.00 0.00 C ATOM 41 CD GLN A 5 -0.687 -0.238 5.311 1.00 0.00 C ATOM 42 OE1 GLN A 5 -0.688 -1.343 5.817 1.00 0.00 O ATOM 43 NE2 GLN A 5 -0.747 -0.114 4.013 1.00 0.00 N ATOM 0 H GLN A 5 -4.938 0.441 6.396 1.00 0.00 H new ATOM 0 HA GLN A 5 -2.758 0.025 7.043 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -2.286 1.808 5.057 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -1.806 2.810 6.412 1.00 0.00 H new ATOM 0 HG2 GLN A 5 0.202 1.656 5.853 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -0.414 0.745 7.217 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -0.746 0.814 3.589 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -0.795 -0.945 3.423 1.00 0.00 H new ATOM 52 N GLY A 6 -2.959 0.898 9.390 1.00 0.00 N ATOM 53 CA GLY A 6 -2.940 1.443 10.776 1.00 0.00 C ATOM 54 C GLY A 6 -1.611 1.090 11.447 1.00 0.00 C ATOM 55 O GLY A 6 -1.061 1.866 12.203 1.00 0.00 O ATOM 0 H GLY A 6 -2.964 -0.120 9.324 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.072 2.525 10.754 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.770 1.032 11.351 1.00 0.00 H new ATOM 59 N ARG A 7 -1.091 -0.076 11.177 1.00 0.00 N ATOM 60 CA ARG A 7 0.202 -0.476 11.798 1.00 0.00 C ATOM 61 C ARG A 7 1.350 0.266 11.113 1.00 0.00 C ATOM 62 O ARG A 7 1.242 0.686 9.977 1.00 0.00 O ATOM 63 CB ARG A 7 0.401 -1.985 11.633 1.00 0.00 C ATOM 64 CG ARG A 7 -0.682 -2.731 12.413 1.00 0.00 C ATOM 65 CD ARG A 7 -0.559 -4.234 12.150 1.00 0.00 C ATOM 66 NE ARG A 7 0.706 -4.740 12.752 1.00 0.00 N ATOM 67 CZ ARG A 7 0.955 -6.021 12.766 1.00 0.00 C ATOM 68 NH1 ARG A 7 0.095 -6.859 12.253 1.00 0.00 N ATOM 69 NH2 ARG A 7 2.062 -6.465 13.294 1.00 0.00 N ATOM 0 H ARG A 7 -1.506 -0.768 10.553 1.00 0.00 H new ATOM 0 HA ARG A 7 0.188 -0.223 12.858 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.356 -2.255 10.578 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.388 -2.274 11.994 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.582 -2.528 13.479 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.669 -2.378 12.113 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.413 -4.760 12.576 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.568 -4.429 11.078 1.00 0.00 H new ATOM 0 HE ARG A 7 1.378 -4.085 13.153 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.771 -6.512 11.841 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.290 -7.860 12.264 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.733 -5.811 13.696 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.256 -7.466 13.305 1.00 0.00 H new ATOM 83 N THR A 8 2.451 0.434 11.793 1.00 0.00 N ATOM 84 CA THR A 8 3.605 1.149 11.181 1.00 0.00 C ATOM 85 C THR A 8 4.908 0.459 11.591 1.00 0.00 C ATOM 86 O THR A 8 5.030 -0.058 12.683 1.00 0.00 O ATOM 87 CB THR A 8 3.623 2.601 11.667 1.00 0.00 C ATOM 88 OG1 THR A 8 3.687 2.622 13.086 1.00 0.00 O ATOM 89 CG2 THR A 8 2.351 3.312 11.201 1.00 0.00 C ATOM 0 H THR A 8 2.601 0.106 12.747 1.00 0.00 H new ATOM 0 HA THR A 8 3.509 1.130 10.095 1.00 0.00 H new ATOM 0 HB THR A 8 4.493 3.112 11.256 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.700 3.551 13.399 1.00 0.00 H new ATOM 0 HG21 THR A 8 2.364 4.345 11.547 1.00 0.00 H new ATOM 0 HG22 THR A 8 2.303 3.295 10.112 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.479 2.803 11.611 1.00 0.00 H new ATOM 97 N ASP A 9 5.883 0.446 10.723 1.00 0.00 N ATOM 98 CA ASP A 9 7.176 -0.207 11.066 1.00 0.00 C ATOM 99 C ASP A 9 7.974 0.699 12.005 1.00 0.00 C ATOM 100 O ASP A 9 7.732 1.887 12.091 1.00 0.00 O ATOM 101 CB ASP A 9 7.980 -0.450 9.786 1.00 0.00 C ATOM 102 CG ASP A 9 8.316 0.893 9.133 1.00 0.00 C ATOM 103 OD1 ASP A 9 7.786 1.896 9.580 1.00 0.00 O ATOM 104 OD2 ASP A 9 9.099 0.894 8.197 1.00 0.00 O ATOM 0 H ASP A 9 5.839 0.860 9.792 1.00 0.00 H new ATOM 0 HA ASP A 9 6.981 -1.159 11.560 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.896 -0.994 10.017 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.407 -1.069 9.096 1.00 0.00 H new ATOM 109 N CYS A 10 8.923 0.149 12.712 1.00 0.00 N ATOM 110 CA CYS A 10 9.739 0.980 13.641 1.00 0.00 C ATOM 111 C CYS A 10 11.147 1.153 13.067 1.00 0.00 C ATOM 112 O CYS A 10 11.894 0.203 12.937 1.00 0.00 O ATOM 113 CB CYS A 10 9.823 0.290 15.004 1.00 0.00 C ATOM 114 SG CYS A 10 8.431 0.816 16.034 1.00 0.00 S ATOM 0 H CYS A 10 9.168 -0.841 12.686 1.00 0.00 H new ATOM 0 HA CYS A 10 9.272 1.958 13.759 1.00 0.00 H new ATOM 0 HB2 CYS A 10 9.807 -0.792 14.877 1.00 0.00 H new ATOM 0 HB3 CYS A 10 10.765 0.539 15.492 1.00 0.00 H new ATOM 0 HG CYS A 10 8.501 0.228 17.191 1.00 0.00 H new ATOM 120 N PRO A 11 11.502 2.362 12.728 1.00 0.00 N ATOM 121 CA PRO A 11 12.857 2.687 12.196 1.00 0.00 C ATOM 122 C PRO A 11 13.970 2.319 13.182 1.00 0.00 C ATOM 123 O PRO A 11 15.070 1.983 12.793 1.00 0.00 O ATOM 124 CB PRO A 11 12.811 4.201 11.984 1.00 0.00 C ATOM 125 CG PRO A 11 11.360 4.552 11.925 1.00 0.00 C ATOM 126 CD PRO A 11 10.644 3.553 12.814 1.00 0.00 C ATOM 0 HA PRO A 11 13.080 2.127 11.288 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.309 4.727 12.799 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.321 4.484 11.063 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.192 5.572 12.272 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.988 4.498 10.902 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.556 3.914 13.839 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.633 3.349 12.460 1.00 0.00 H new ATOM 134 N ALA A 12 13.691 2.380 14.456 1.00 0.00 N ATOM 135 CA ALA A 12 14.742 2.067 15.464 1.00 0.00 C ATOM 136 C ALA A 12 14.847 0.550 15.640 1.00 0.00 C ATOM 137 O ALA A 12 15.787 0.047 16.222 1.00 0.00 O ATOM 138 CB ALA A 12 14.375 2.712 16.802 1.00 0.00 C ATOM 0 H ALA A 12 12.781 2.633 14.841 1.00 0.00 H new ATOM 0 HA ALA A 12 15.700 2.459 15.122 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.144 2.483 17.540 1.00 0.00 H new ATOM 0 HB2 ALA A 12 14.302 3.792 16.677 1.00 0.00 H new ATOM 0 HB3 ALA A 12 13.417 2.321 17.144 1.00 0.00 H new ATOM 144 N LEU A 13 13.887 -0.182 15.143 1.00 0.00 N ATOM 145 CA LEU A 13 13.929 -1.664 15.289 1.00 0.00 C ATOM 146 C LEU A 13 14.112 -2.307 13.913 1.00 0.00 C ATOM 147 O LEU A 13 13.750 -1.740 12.900 1.00 0.00 O ATOM 148 CB LEU A 13 12.618 -2.151 15.910 1.00 0.00 C ATOM 149 CG LEU A 13 12.708 -2.057 17.434 1.00 0.00 C ATOM 150 CD1 LEU A 13 13.015 -0.614 17.838 1.00 0.00 C ATOM 151 CD2 LEU A 13 11.374 -2.485 18.050 1.00 0.00 C ATOM 0 H LEU A 13 13.076 0.182 14.643 1.00 0.00 H new ATOM 0 HA LEU A 13 14.763 -1.943 15.933 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.786 -1.548 15.547 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.422 -3.180 15.610 1.00 0.00 H new ATOM 0 HG LEU A 13 13.502 -2.712 17.793 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.079 -0.546 18.924 1.00 0.00 H new ATOM 0 HD12 LEU A 13 13.964 -0.307 17.398 1.00 0.00 H new ATOM 0 HD13 LEU A 13 12.221 0.041 17.480 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.437 -2.418 19.136 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.581 -1.829 17.692 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.153 -3.513 17.762 1.00 0.00 H new ATOM 163 N PRO A 14 14.671 -3.486 13.882 1.00 0.00 N ATOM 164 CA PRO A 14 14.914 -4.233 12.615 1.00 0.00 C ATOM 165 C PRO A 14 13.631 -4.424 11.801 1.00 0.00 C ATOM 166 O PRO A 14 12.539 -4.397 12.333 1.00 0.00 O ATOM 167 CB PRO A 14 15.455 -5.586 13.082 1.00 0.00 C ATOM 168 CG PRO A 14 15.161 -5.653 14.545 1.00 0.00 C ATOM 169 CD PRO A 14 15.134 -4.234 15.060 1.00 0.00 C ATOM 0 HA PRO A 14 15.597 -3.697 11.957 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.975 -6.406 12.548 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.526 -5.666 12.893 1.00 0.00 H new ATOM 0 HG2 PRO A 14 14.205 -6.145 14.723 1.00 0.00 H new ATOM 0 HG3 PRO A 14 15.922 -6.236 15.064 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.457 -4.121 15.906 1.00 0.00 H new ATOM 0 HD3 PRO A 14 16.118 -3.902 15.392 1.00 0.00 H new ATOM 177 N PRO A 15 13.770 -4.614 10.518 1.00 0.00 N ATOM 178 CA PRO A 15 12.613 -4.816 9.601 1.00 0.00 C ATOM 179 C PRO A 15 11.641 -5.881 10.120 1.00 0.00 C ATOM 180 O PRO A 15 12.024 -6.997 10.407 1.00 0.00 O ATOM 181 CB PRO A 15 13.260 -5.276 8.294 1.00 0.00 C ATOM 182 CG PRO A 15 14.652 -4.735 8.328 1.00 0.00 C ATOM 183 CD PRO A 15 15.054 -4.658 9.800 1.00 0.00 C ATOM 0 HA PRO A 15 12.017 -3.909 9.496 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.263 -6.363 8.219 1.00 0.00 H new ATOM 0 HB3 PRO A 15 12.713 -4.898 7.430 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.333 -5.381 7.774 1.00 0.00 H new ATOM 0 HG3 PRO A 15 14.697 -3.751 7.862 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.648 -5.522 10.097 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.656 -3.772 10.004 1.00 0.00 H new ATOM 191 N GLY A 16 10.387 -5.542 10.241 1.00 0.00 N ATOM 192 CA GLY A 16 9.389 -6.540 10.726 1.00 0.00 C ATOM 193 C GLY A 16 8.693 -5.999 11.976 1.00 0.00 C ATOM 194 O GLY A 16 7.532 -6.263 12.214 1.00 0.00 O ATOM 0 H GLY A 16 10.010 -4.619 10.026 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.654 -6.744 9.947 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.884 -7.485 10.952 1.00 0.00 H new ATOM 198 N TRP A 17 9.393 -5.243 12.776 1.00 0.00 N ATOM 199 CA TRP A 17 8.772 -4.691 14.013 1.00 0.00 C ATOM 200 C TRP A 17 7.629 -3.748 13.633 1.00 0.00 C ATOM 201 O TRP A 17 7.768 -2.906 12.768 1.00 0.00 O ATOM 202 CB TRP A 17 9.825 -3.921 14.813 1.00 0.00 C ATOM 203 CG TRP A 17 10.616 -4.877 15.645 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.674 -5.598 15.206 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.435 -5.228 17.047 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.153 -6.369 16.250 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.423 -6.176 17.406 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.519 -4.820 18.033 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.499 -6.701 18.696 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.592 -5.346 19.334 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.580 -6.285 19.664 1.00 0.00 C ATOM 0 H TRP A 17 10.368 -4.984 12.627 1.00 0.00 H new ATOM 0 HA TRP A 17 8.382 -5.508 14.619 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.485 -3.378 14.137 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.343 -3.180 15.451 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.078 -5.575 14.205 1.00 0.00 H new ATOM 0 HE1 TRP A 17 12.949 -7.003 16.175 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.754 -4.098 17.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.262 -7.423 18.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 8.884 -5.026 20.084 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.631 -6.687 20.665 1.00 0.00 H new ATOM 222 N LYS A 18 6.500 -3.881 14.271 1.00 0.00 N ATOM 223 CA LYS A 18 5.341 -3.008 13.928 1.00 0.00 C ATOM 224 C LYS A 18 4.656 -2.540 15.213 1.00 0.00 C ATOM 225 O LYS A 18 4.826 -3.122 16.265 1.00 0.00 O ATOM 226 CB LYS A 18 4.344 -3.797 13.076 1.00 0.00 C ATOM 227 CG LYS A 18 4.958 -4.088 11.706 1.00 0.00 C ATOM 228 CD LYS A 18 3.951 -4.852 10.845 1.00 0.00 C ATOM 229 CE LYS A 18 4.572 -5.157 9.482 1.00 0.00 C ATOM 230 NZ LYS A 18 4.777 -3.885 8.733 1.00 0.00 N ATOM 0 H LYS A 18 6.329 -4.557 15.016 1.00 0.00 H new ATOM 0 HA LYS A 18 5.692 -2.141 13.368 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.083 -4.731 13.575 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.421 -3.229 12.959 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.237 -3.155 11.216 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.870 -4.673 11.822 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.663 -5.779 11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.043 -4.262 10.719 1.00 0.00 H new ATOM 0 HE2 LYS A 18 5.524 -5.673 9.611 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.922 -5.824 8.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 4.904 -4.094 7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.947 -3.271 8.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 5.623 -3.401 9.096 1.00 0.00 H new ATOM 244 N LYS A 19 3.883 -1.491 15.136 1.00 0.00 N ATOM 245 CA LYS A 19 3.199 -0.980 16.357 1.00 0.00 C ATOM 246 C LYS A 19 1.863 -0.345 15.964 1.00 0.00 C ATOM 247 O LYS A 19 1.681 0.102 14.849 1.00 0.00 O ATOM 248 CB LYS A 19 4.082 0.069 17.035 1.00 0.00 C ATOM 249 CG LYS A 19 4.450 1.158 16.026 1.00 0.00 C ATOM 250 CD LYS A 19 5.271 2.244 16.723 1.00 0.00 C ATOM 251 CE LYS A 19 5.636 3.335 15.714 1.00 0.00 C ATOM 252 NZ LYS A 19 6.482 2.750 14.635 1.00 0.00 N ATOM 0 H LYS A 19 3.696 -0.967 14.281 1.00 0.00 H new ATOM 0 HA LYS A 19 3.021 -1.805 17.046 1.00 0.00 H new ATOM 0 HB2 LYS A 19 3.557 0.508 17.884 1.00 0.00 H new ATOM 0 HB3 LYS A 19 4.985 -0.399 17.426 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.021 0.728 15.203 1.00 0.00 H new ATOM 0 HG3 LYS A 19 3.547 1.590 15.596 1.00 0.00 H new ATOM 0 HD2 LYS A 19 4.701 2.672 17.548 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.176 1.812 17.151 1.00 0.00 H new ATOM 0 HE2 LYS A 19 4.731 3.768 15.287 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.171 4.143 16.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.226 3.427 14.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.919 1.870 14.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 5.891 2.544 13.804 1.00 0.00 H new ATOM 266 N GLU A 20 0.927 -0.301 16.872 1.00 0.00 N ATOM 267 CA GLU A 20 -0.392 0.317 16.555 1.00 0.00 C ATOM 268 C GLU A 20 -0.876 1.126 17.759 1.00 0.00 C ATOM 269 O GLU A 20 -0.756 0.705 18.892 1.00 0.00 O ATOM 270 CB GLU A 20 -1.407 -0.782 16.238 1.00 0.00 C ATOM 271 CG GLU A 20 -2.760 -0.148 15.908 1.00 0.00 C ATOM 272 CD GLU A 20 -2.632 0.699 14.642 1.00 0.00 C ATOM 273 OE1 GLU A 20 -1.712 0.454 13.879 1.00 0.00 O ATOM 274 OE2 GLU A 20 -3.456 1.580 14.457 1.00 0.00 O ATOM 0 H GLU A 20 1.018 -0.666 17.820 1.00 0.00 H new ATOM 0 HA GLU A 20 -0.288 0.975 15.692 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.059 -1.381 15.396 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.507 -1.456 17.089 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -3.512 -0.924 15.764 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -3.096 0.471 16.740 1.00 0.00 H new ATOM 281 N GLU A 21 -1.425 2.287 17.523 1.00 0.00 N ATOM 282 CA GLU A 21 -1.910 3.126 18.656 1.00 0.00 C ATOM 283 C GLU A 21 -3.432 3.015 18.760 1.00 0.00 C ATOM 284 O GLU A 21 -4.146 3.225 17.799 1.00 0.00 O ATOM 285 CB GLU A 21 -1.520 4.585 18.413 1.00 0.00 C ATOM 286 CG GLU A 21 -1.878 5.421 19.643 1.00 0.00 C ATOM 287 CD GLU A 21 -1.428 6.867 19.428 1.00 0.00 C ATOM 288 OE1 GLU A 21 -0.672 7.099 18.500 1.00 0.00 O ATOM 289 OE2 GLU A 21 -1.847 7.718 20.196 1.00 0.00 O ATOM 0 H GLU A 21 -1.558 2.690 16.596 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.457 2.778 19.585 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.452 4.658 18.209 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.039 4.970 17.535 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.953 5.386 19.819 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.397 5.007 20.529 1.00 0.00 H new ATOM 296 N VAL A 22 -3.934 2.686 19.919 1.00 0.00 N ATOM 297 CA VAL A 22 -5.411 2.571 20.085 1.00 0.00 C ATOM 298 C VAL A 22 -5.912 3.706 20.981 1.00 0.00 C ATOM 299 O VAL A 22 -5.348 3.982 22.021 1.00 0.00 O ATOM 300 CB VAL A 22 -5.749 1.226 20.728 1.00 0.00 C ATOM 301 CG1 VAL A 22 -7.215 1.222 21.167 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.520 0.104 19.713 1.00 0.00 C ATOM 0 H VAL A 22 -3.386 2.492 20.757 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.893 2.638 19.110 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.109 1.069 21.596 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.455 0.263 21.625 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.381 2.021 21.890 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.855 1.380 20.299 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.761 -0.855 20.171 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.160 0.263 18.845 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.476 0.105 19.399 1.00 0.00 H new ATOM 312 N ILE A 23 -6.967 4.365 20.588 1.00 0.00 N ATOM 313 CA ILE A 23 -7.492 5.490 21.411 1.00 0.00 C ATOM 314 C ILE A 23 -8.736 5.027 22.173 1.00 0.00 C ATOM 315 O ILE A 23 -9.547 4.282 21.660 1.00 0.00 O ATOM 316 CB ILE A 23 -7.859 6.662 20.499 1.00 0.00 C ATOM 317 CG1 ILE A 23 -6.599 7.174 19.796 1.00 0.00 C ATOM 318 CG2 ILE A 23 -8.468 7.789 21.335 1.00 0.00 C ATOM 319 CD1 ILE A 23 -6.993 8.176 18.708 1.00 0.00 C ATOM 0 H ILE A 23 -7.488 4.173 19.732 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.728 5.808 22.121 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.583 6.330 19.755 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.934 7.648 20.518 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.051 6.341 19.357 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.729 8.624 20.685 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -9.365 7.426 21.837 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -7.745 8.122 22.079 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -6.096 8.541 18.207 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.641 7.687 17.981 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.523 9.015 19.160 1.00 0.00 H new ATOM 331 N ARG A 24 -8.891 5.462 23.392 1.00 0.00 N ATOM 332 CA ARG A 24 -10.081 5.046 24.186 1.00 0.00 C ATOM 333 C ARG A 24 -11.327 5.092 23.299 1.00 0.00 C ATOM 334 O ARG A 24 -11.690 6.126 22.776 1.00 0.00 O ATOM 335 CB ARG A 24 -10.264 5.997 25.371 1.00 0.00 C ATOM 336 CG ARG A 24 -9.029 5.930 26.272 1.00 0.00 C ATOM 337 CD ARG A 24 -9.187 4.783 27.272 1.00 0.00 C ATOM 338 NE ARG A 24 -7.889 4.545 27.963 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.858 3.859 29.074 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.963 3.375 29.572 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.723 3.657 29.684 1.00 0.00 N ATOM 0 H ARG A 24 -8.245 6.088 23.873 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.934 4.031 24.555 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -10.412 7.016 25.014 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -11.155 5.724 25.936 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -8.134 5.780 25.669 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -8.901 6.874 26.802 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -9.960 5.026 28.001 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.508 3.878 26.756 1.00 0.00 H new ATOM 0 HE ARG A 24 -7.025 4.917 27.569 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.850 3.533 29.094 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.940 2.839 30.440 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.860 4.035 29.293 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.699 3.121 30.552 1.00 0.00 H new ATOM 355 N LYS A 25 -11.985 3.978 23.125 1.00 0.00 N ATOM 356 CA LYS A 25 -13.199 3.956 22.262 1.00 0.00 C ATOM 357 C LYS A 25 -14.420 4.366 23.088 1.00 0.00 C ATOM 358 O LYS A 25 -15.342 4.978 22.588 1.00 0.00 O ATOM 359 CB LYS A 25 -13.407 2.544 21.710 1.00 0.00 C ATOM 360 CG LYS A 25 -13.630 1.570 22.868 1.00 0.00 C ATOM 361 CD LYS A 25 -15.119 1.229 22.969 1.00 0.00 C ATOM 362 CE LYS A 25 -15.436 0.051 22.044 1.00 0.00 C ATOM 363 NZ LYS A 25 -16.904 -0.206 22.055 1.00 0.00 N ATOM 0 H LYS A 25 -11.734 3.082 23.544 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.069 4.654 21.435 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -14.265 2.528 21.037 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.538 2.239 21.126 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.048 0.662 22.711 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.283 2.013 23.802 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -15.376 0.977 23.998 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.721 2.095 22.693 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.102 0.270 21.030 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.898 -0.838 22.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.121 -1.006 21.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -17.209 -0.433 23.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -17.407 0.641 21.723 1.00 0.00 H new ATOM 377 N SER A 26 -14.433 4.032 24.350 1.00 0.00 N ATOM 378 CA SER A 26 -15.603 4.386 25.202 1.00 0.00 C ATOM 379 C SER A 26 -15.119 5.107 26.460 1.00 0.00 C ATOM 380 O SER A 26 -14.002 4.921 26.904 1.00 0.00 O ATOM 381 CB SER A 26 -16.348 3.110 25.598 1.00 0.00 C ATOM 382 OG SER A 26 -17.155 2.680 24.511 1.00 0.00 O ATOM 0 H SER A 26 -13.684 3.530 24.827 1.00 0.00 H new ATOM 0 HA SER A 26 -16.274 5.041 24.646 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.637 2.329 25.869 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.968 3.295 26.475 1.00 0.00 H new ATOM 0 HG SER A 26 -17.632 1.861 24.762 1.00 0.00 H new ATOM 388 N GLY A 27 -15.950 5.929 27.041 1.00 0.00 N ATOM 389 CA GLY A 27 -15.538 6.655 28.276 1.00 0.00 C ATOM 390 C GLY A 27 -15.375 8.143 27.963 1.00 0.00 C ATOM 391 O GLY A 27 -14.911 8.517 26.905 1.00 0.00 O ATOM 0 H GLY A 27 -16.895 6.129 26.714 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.285 6.517 29.058 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.601 6.247 28.655 1.00 0.00 H new ATOM 395 N LEU A 28 -15.754 8.996 28.876 1.00 0.00 N ATOM 396 CA LEU A 28 -15.624 10.459 28.627 1.00 0.00 C ATOM 397 C LEU A 28 -14.144 10.828 28.508 1.00 0.00 C ATOM 398 O LEU A 28 -13.774 11.727 27.779 1.00 0.00 O ATOM 399 CB LEU A 28 -16.251 11.233 29.789 1.00 0.00 C ATOM 400 CG LEU A 28 -16.079 12.734 29.556 1.00 0.00 C ATOM 401 CD1 LEU A 28 -16.718 13.120 28.221 1.00 0.00 C ATOM 402 CD2 LEU A 28 -16.761 13.506 30.688 1.00 0.00 C ATOM 0 H LEU A 28 -16.148 8.743 29.782 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.138 10.716 27.701 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.309 10.987 29.874 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.780 10.944 30.728 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.017 12.979 29.535 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.595 14.190 28.055 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.235 12.570 27.414 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.780 12.875 28.242 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -16.639 14.577 30.523 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -17.823 13.260 30.708 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -16.307 13.232 31.640 1.00 0.00 H new ATOM 414 N SER A 29 -13.293 10.140 29.219 1.00 0.00 N ATOM 415 CA SER A 29 -11.839 10.455 29.150 1.00 0.00 C ATOM 416 C SER A 29 -11.331 10.212 27.728 1.00 0.00 C ATOM 417 O SER A 29 -10.161 9.971 27.509 1.00 0.00 O ATOM 418 CB SER A 29 -11.075 9.555 30.124 1.00 0.00 C ATOM 419 OG SER A 29 -11.220 8.200 29.721 1.00 0.00 O ATOM 0 H SER A 29 -13.542 9.374 29.844 1.00 0.00 H new ATOM 0 HA SER A 29 -11.681 11.499 29.419 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.021 9.831 30.142 1.00 0.00 H new ATOM 0 HB3 SER A 29 -11.456 9.688 31.136 1.00 0.00 H new ATOM 0 HG SER A 29 -10.731 7.620 30.341 1.00 0.00 H new ATOM 425 N ALA A 30 -12.202 10.274 26.759 1.00 0.00 N ATOM 426 CA ALA A 30 -11.771 10.039 25.352 1.00 0.00 C ATOM 427 C ALA A 30 -10.542 10.897 25.045 1.00 0.00 C ATOM 428 O ALA A 30 -10.500 12.070 25.357 1.00 0.00 O ATOM 429 CB ALA A 30 -12.908 10.414 24.400 1.00 0.00 C ATOM 0 H ALA A 30 -13.194 10.477 26.881 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.521 8.986 25.220 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.593 10.242 23.371 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -13.783 9.801 24.619 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -13.160 11.466 24.531 1.00 0.00 H new ATOM 435 N GLY A 31 -9.544 10.322 24.434 1.00 0.00 N ATOM 436 CA GLY A 31 -8.312 11.102 24.123 1.00 0.00 C ATOM 437 C GLY A 31 -7.084 10.345 24.632 1.00 0.00 C ATOM 438 O GLY A 31 -5.987 10.521 24.143 1.00 0.00 O ATOM 0 H GLY A 31 -9.527 9.347 24.136 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.233 11.263 23.048 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.365 12.086 24.589 1.00 0.00 H new ATOM 442 N LYS A 32 -7.260 9.504 25.614 1.00 0.00 N ATOM 443 CA LYS A 32 -6.112 8.701 26.123 1.00 0.00 C ATOM 444 C LYS A 32 -5.702 7.673 25.066 1.00 0.00 C ATOM 445 O LYS A 32 -6.509 6.899 24.593 1.00 0.00 O ATOM 446 CB LYS A 32 -6.524 7.978 27.406 1.00 0.00 C ATOM 447 CG LYS A 32 -5.402 8.093 28.439 1.00 0.00 C ATOM 448 CD LYS A 32 -5.872 7.509 29.772 1.00 0.00 C ATOM 449 CE LYS A 32 -4.769 7.672 30.820 1.00 0.00 C ATOM 450 NZ LYS A 32 -4.540 9.121 31.078 1.00 0.00 N ATOM 0 H LYS A 32 -8.149 9.338 26.086 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.271 9.361 26.334 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.443 8.411 27.801 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.732 6.929 27.194 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.516 7.562 28.090 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.118 9.137 28.568 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.779 8.014 30.102 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.120 6.455 29.651 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.053 7.168 31.744 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.849 7.204 30.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.918 9.232 31.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.092 9.555 30.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.450 9.588 31.264 1.00 0.00 H new ATOM 464 N SER A 33 -4.451 7.659 24.693 1.00 0.00 N ATOM 465 CA SER A 33 -4.007 6.734 23.613 1.00 0.00 C ATOM 466 C SER A 33 -2.940 5.784 24.163 1.00 0.00 C ATOM 467 O SER A 33 -2.145 6.149 25.006 1.00 0.00 O ATOM 468 CB SER A 33 -3.420 7.544 22.457 1.00 0.00 C ATOM 469 OG SER A 33 -2.026 7.723 22.668 1.00 0.00 O ATOM 0 H SER A 33 -3.718 8.248 25.089 1.00 0.00 H new ATOM 0 HA SER A 33 -4.860 6.157 23.256 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.593 7.029 21.512 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.916 8.512 22.388 1.00 0.00 H new ATOM 0 HG SER A 33 -1.545 7.563 21.829 1.00 0.00 H new ATOM 475 N ASP A 34 -2.915 4.568 23.690 1.00 0.00 N ATOM 476 CA ASP A 34 -1.872 3.610 24.152 1.00 0.00 C ATOM 477 C ASP A 34 -1.136 3.036 22.939 1.00 0.00 C ATOM 478 O ASP A 34 -1.721 2.801 21.900 1.00 0.00 O ATOM 479 CB ASP A 34 -2.534 2.472 24.932 1.00 0.00 C ATOM 480 CG ASP A 34 -3.061 3.006 26.266 1.00 0.00 C ATOM 481 OD1 ASP A 34 -2.595 4.052 26.687 1.00 0.00 O ATOM 482 OD2 ASP A 34 -3.920 2.360 26.842 1.00 0.00 O ATOM 0 H ASP A 34 -3.572 4.197 23.004 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.162 4.128 24.797 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.351 2.046 24.350 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.816 1.671 25.107 1.00 0.00 H new ATOM 487 N VAL A 35 0.143 2.809 23.063 1.00 0.00 N ATOM 488 CA VAL A 35 0.919 2.277 21.907 1.00 0.00 C ATOM 489 C VAL A 35 1.260 0.806 22.152 1.00 0.00 C ATOM 490 O VAL A 35 1.776 0.443 23.191 1.00 0.00 O ATOM 491 CB VAL A 35 2.212 3.081 21.749 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.069 2.458 20.645 1.00 0.00 C ATOM 493 CG2 VAL A 35 1.872 4.524 21.376 1.00 0.00 C ATOM 0 H VAL A 35 0.684 2.969 23.913 1.00 0.00 H new ATOM 0 HA VAL A 35 0.322 2.364 20.999 1.00 0.00 H new ATOM 0 HB VAL A 35 2.764 3.068 22.689 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.990 3.030 20.532 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.312 1.429 20.910 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.517 2.470 19.705 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.792 5.097 21.263 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.319 4.536 20.437 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.261 4.969 22.162 1.00 0.00 H new ATOM 503 N TYR A 36 0.975 -0.044 21.205 1.00 0.00 N ATOM 504 CA TYR A 36 1.318 -1.484 21.368 1.00 0.00 C ATOM 505 C TYR A 36 2.426 -1.860 20.382 1.00 0.00 C ATOM 506 O TYR A 36 2.502 -1.334 19.289 1.00 0.00 O ATOM 507 CB TYR A 36 0.079 -2.339 21.091 1.00 0.00 C ATOM 508 CG TYR A 36 -0.966 -2.069 22.146 1.00 0.00 C ATOM 509 CD1 TYR A 36 -1.805 -0.954 22.032 1.00 0.00 C ATOM 510 CD2 TYR A 36 -1.095 -2.933 23.241 1.00 0.00 C ATOM 511 CE1 TYR A 36 -2.774 -0.704 23.011 1.00 0.00 C ATOM 512 CE2 TYR A 36 -2.064 -2.682 24.220 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.903 -1.567 24.105 1.00 0.00 C ATOM 514 OH TYR A 36 -3.858 -1.320 25.070 1.00 0.00 O ATOM 0 H TYR A 36 0.519 0.197 20.325 1.00 0.00 H new ATOM 0 HA TYR A 36 1.662 -1.661 22.387 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -0.320 -2.111 20.103 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.346 -3.396 21.091 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.705 -0.287 21.189 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -0.447 -3.793 23.330 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.422 0.155 22.922 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.164 -3.348 25.064 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.623 -0.862 24.663 1.00 0.00 H new ATOM 524 N TYR A 37 3.288 -2.764 20.759 1.00 0.00 N ATOM 525 CA TYR A 37 4.397 -3.162 19.846 1.00 0.00 C ATOM 526 C TYR A 37 4.324 -4.668 19.582 1.00 0.00 C ATOM 527 O TYR A 37 4.122 -5.457 20.483 1.00 0.00 O ATOM 528 CB TYR A 37 5.739 -2.823 20.496 1.00 0.00 C ATOM 529 CG TYR A 37 5.654 -1.463 21.147 1.00 0.00 C ATOM 530 CD1 TYR A 37 5.916 -0.310 20.397 1.00 0.00 C ATOM 531 CD2 TYR A 37 5.312 -1.355 22.501 1.00 0.00 C ATOM 532 CE1 TYR A 37 5.836 0.950 21.000 1.00 0.00 C ATOM 533 CE2 TYR A 37 5.232 -0.095 23.104 1.00 0.00 C ATOM 534 CZ TYR A 37 5.495 1.058 22.354 1.00 0.00 C ATOM 535 OH TYR A 37 5.416 2.301 22.949 1.00 0.00 O ATOM 0 H TYR A 37 3.273 -3.244 21.659 1.00 0.00 H new ATOM 0 HA TYR A 37 4.303 -2.623 18.903 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.996 -3.578 21.239 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.530 -2.830 19.746 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.180 -0.393 19.353 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.110 -2.244 23.080 1.00 0.00 H new ATOM 0 HE1 TYR A 37 6.037 1.839 20.421 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.967 -0.012 24.148 1.00 0.00 H new ATOM 0 HH TYR A 37 5.228 2.979 22.267 1.00 0.00 H new ATOM 545 N PHE A 38 4.488 -5.073 18.352 1.00 0.00 N ATOM 546 CA PHE A 38 4.450 -6.528 18.035 1.00 0.00 C ATOM 547 C PHE A 38 5.777 -6.947 17.399 1.00 0.00 C ATOM 548 O PHE A 38 6.298 -6.277 16.529 1.00 0.00 O ATOM 549 CB PHE A 38 3.306 -6.808 17.059 1.00 0.00 C ATOM 550 CG PHE A 38 1.988 -6.483 17.720 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.498 -5.172 17.698 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.256 -7.493 18.355 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.277 -4.871 18.312 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.034 -7.192 18.969 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.456 -5.881 18.947 1.00 0.00 C ATOM 0 H PHE A 38 4.647 -4.459 17.553 1.00 0.00 H new ATOM 0 HA PHE A 38 4.292 -7.095 18.952 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.429 -6.210 16.156 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.323 -7.854 16.753 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.062 -4.393 17.207 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.634 -8.505 18.371 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.100 -3.859 18.296 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.530 -7.971 19.459 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.399 -5.649 19.420 1.00 0.00 H new ATOM 565 N SER A 39 6.328 -8.050 17.825 1.00 0.00 N ATOM 566 CA SER A 39 7.621 -8.510 17.245 1.00 0.00 C ATOM 567 C SER A 39 7.347 -9.529 16.136 1.00 0.00 C ATOM 568 O SER A 39 6.251 -10.035 16.004 1.00 0.00 O ATOM 569 CB SER A 39 8.468 -9.161 18.339 1.00 0.00 C ATOM 570 OG SER A 39 9.630 -8.373 18.565 1.00 0.00 O ATOM 0 H SER A 39 5.939 -8.653 18.550 1.00 0.00 H new ATOM 0 HA SER A 39 8.158 -7.657 16.831 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.890 -9.249 19.259 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.751 -10.171 18.043 1.00 0.00 H new ATOM 0 HG SER A 39 9.366 -7.449 18.757 1.00 0.00 H new ATOM 576 N PRO A 40 8.344 -9.824 15.347 1.00 0.00 N ATOM 577 CA PRO A 40 8.235 -10.823 14.247 1.00 0.00 C ATOM 578 C PRO A 40 7.877 -12.219 14.765 1.00 0.00 C ATOM 579 O PRO A 40 7.470 -13.084 14.015 1.00 0.00 O ATOM 580 CB PRO A 40 9.629 -10.825 13.620 1.00 0.00 C ATOM 581 CG PRO A 40 10.531 -10.232 14.653 1.00 0.00 C ATOM 582 CD PRO A 40 9.689 -9.234 15.423 1.00 0.00 C ATOM 0 HA PRO A 40 7.442 -10.567 13.544 1.00 0.00 H new ATOM 0 HB2 PRO A 40 9.941 -11.836 13.360 1.00 0.00 H new ATOM 0 HB3 PRO A 40 9.647 -10.240 12.701 1.00 0.00 H new ATOM 0 HG2 PRO A 40 10.925 -11.003 15.315 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.387 -9.743 14.188 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.028 -9.128 16.454 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.723 -8.242 14.972 1.00 0.00 H new ATOM 590 N SER A 41 8.024 -12.444 16.041 1.00 0.00 N ATOM 591 CA SER A 41 7.679 -13.779 16.606 1.00 0.00 C ATOM 592 C SER A 41 6.168 -13.864 16.827 1.00 0.00 C ATOM 593 O SER A 41 5.639 -14.899 17.178 1.00 0.00 O ATOM 594 CB SER A 41 8.400 -13.970 17.941 1.00 0.00 C ATOM 595 OG SER A 41 7.852 -13.077 18.903 1.00 0.00 O ATOM 0 H SER A 41 8.368 -11.762 16.717 1.00 0.00 H new ATOM 0 HA SER A 41 7.990 -14.559 15.910 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.293 -15.000 18.281 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.467 -13.783 17.821 1.00 0.00 H new ATOM 0 HG SER A 41 8.311 -13.198 19.760 1.00 0.00 H new ATOM 601 N GLY A 42 5.468 -12.781 16.622 1.00 0.00 N ATOM 602 CA GLY A 42 3.987 -12.807 16.792 1.00 0.00 C ATOM 603 C GLY A 42 3.633 -12.495 18.247 1.00 0.00 C ATOM 604 O GLY A 42 2.477 -12.389 18.606 1.00 0.00 O ATOM 0 H GLY A 42 5.857 -11.880 16.344 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.522 -12.077 16.129 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.596 -13.786 16.514 1.00 0.00 H new ATOM 608 N LYS A 43 4.620 -12.348 19.089 1.00 0.00 N ATOM 609 CA LYS A 43 4.339 -12.048 20.521 1.00 0.00 C ATOM 610 C LYS A 43 3.957 -10.574 20.669 1.00 0.00 C ATOM 611 O LYS A 43 4.496 -9.713 20.002 1.00 0.00 O ATOM 612 CB LYS A 43 5.587 -12.339 21.357 1.00 0.00 C ATOM 613 CG LYS A 43 5.244 -12.228 22.844 1.00 0.00 C ATOM 614 CD LYS A 43 4.435 -13.452 23.274 1.00 0.00 C ATOM 615 CE LYS A 43 4.477 -13.583 24.798 1.00 0.00 C ATOM 616 NZ LYS A 43 5.835 -14.028 25.220 1.00 0.00 N ATOM 0 H LYS A 43 5.608 -12.423 18.847 1.00 0.00 H new ATOM 0 HA LYS A 43 3.516 -12.672 20.868 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.963 -13.338 21.133 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.380 -11.636 21.103 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.158 -12.157 23.434 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.673 -11.318 23.029 1.00 0.00 H new ATOM 0 HD2 LYS A 43 3.403 -13.357 22.935 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.841 -14.351 22.810 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.235 -12.627 25.263 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.727 -14.300 25.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 5.772 -14.514 26.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 6.223 -14.680 24.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 6.459 -13.201 25.309 1.00 0.00 H new ATOM 630 N LYS A 44 3.032 -10.276 21.539 1.00 0.00 N ATOM 631 CA LYS A 44 2.612 -8.858 21.723 1.00 0.00 C ATOM 632 C LYS A 44 3.334 -8.265 22.935 1.00 0.00 C ATOM 633 O LYS A 44 3.603 -8.947 23.904 1.00 0.00 O ATOM 634 CB LYS A 44 1.100 -8.800 21.952 1.00 0.00 C ATOM 635 CG LYS A 44 0.656 -7.340 22.065 1.00 0.00 C ATOM 636 CD LYS A 44 0.491 -6.969 23.540 1.00 0.00 C ATOM 637 CE LYS A 44 -0.886 -7.420 24.030 1.00 0.00 C ATOM 638 NZ LYS A 44 -1.059 -7.027 25.457 1.00 0.00 N ATOM 0 H LYS A 44 2.549 -10.952 22.130 1.00 0.00 H new ATOM 0 HA LYS A 44 2.867 -8.285 20.832 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.578 -9.287 21.128 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.838 -9.342 22.861 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.392 -6.688 21.595 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -0.285 -7.193 21.535 1.00 0.00 H new ATOM 0 HD2 LYS A 44 1.273 -7.442 24.134 1.00 0.00 H new ATOM 0 HD3 LYS A 44 0.600 -5.892 23.669 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.667 -6.967 23.420 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.985 -8.500 23.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.995 -7.334 25.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.321 -7.479 26.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.982 -5.994 25.544 1.00 0.00 H new ATOM 652 N PHE A 45 3.650 -7.000 22.888 1.00 0.00 N ATOM 653 CA PHE A 45 4.353 -6.365 24.039 1.00 0.00 C ATOM 654 C PHE A 45 3.747 -4.988 24.310 1.00 0.00 C ATOM 655 O PHE A 45 2.990 -4.464 23.517 1.00 0.00 O ATOM 656 CB PHE A 45 5.840 -6.212 23.708 1.00 0.00 C ATOM 657 CG PHE A 45 6.476 -7.576 23.602 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.477 -8.435 24.708 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.064 -7.984 22.398 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.068 -9.702 24.610 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.655 -9.250 22.301 1.00 0.00 C ATOM 662 CZ PHE A 45 7.656 -10.108 23.407 1.00 0.00 C ATOM 0 H PHE A 45 3.452 -6.379 22.103 1.00 0.00 H new ATOM 0 HA PHE A 45 4.240 -6.992 24.924 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.961 -5.669 22.770 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.337 -5.627 24.481 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.023 -8.121 25.636 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.062 -7.322 21.544 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.070 -10.365 25.463 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.110 -9.564 21.373 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.111 -11.085 23.332 1.00 0.00 H new ATOM 672 N ARG A 46 4.074 -4.395 25.426 1.00 0.00 N ATOM 673 CA ARG A 46 3.522 -3.048 25.745 1.00 0.00 C ATOM 674 C ARG A 46 4.357 -2.405 26.855 1.00 0.00 C ATOM 675 O ARG A 46 4.013 -2.471 28.019 1.00 0.00 O ATOM 676 CB ARG A 46 2.072 -3.187 26.212 1.00 0.00 C ATOM 677 CG ARG A 46 1.493 -1.801 26.503 1.00 0.00 C ATOM 678 CD ARG A 46 0.088 -1.947 27.090 1.00 0.00 C ATOM 679 NE ARG A 46 0.166 -2.663 28.395 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.856 -2.652 29.206 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.946 -2.015 28.875 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.788 -3.278 30.349 1.00 0.00 N ATOM 0 H ARG A 46 4.700 -4.785 26.131 1.00 0.00 H new ATOM 0 HA ARG A 46 3.557 -2.421 24.854 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.479 -3.687 25.446 1.00 0.00 H new ATOM 0 HB3 ARG A 46 2.025 -3.807 27.107 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.136 -1.266 27.201 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.456 -1.211 25.587 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.364 -0.965 27.229 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.551 -2.497 26.399 1.00 0.00 H new ATOM 0 HE ARG A 46 1.018 -3.161 28.654 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.999 -1.525 27.982 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.745 -2.007 29.510 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.064 -3.776 30.608 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.587 -3.270 30.983 1.00 0.00 H new ATOM 696 N SER A 47 5.450 -1.786 26.505 1.00 0.00 N ATOM 697 CA SER A 47 6.313 -1.155 27.542 1.00 0.00 C ATOM 698 C SER A 47 7.745 -1.041 27.013 1.00 0.00 C ATOM 699 O SER A 47 8.349 -2.016 26.613 1.00 0.00 O ATOM 700 CB SER A 47 6.304 -2.016 28.806 1.00 0.00 C ATOM 701 OG SER A 47 5.306 -1.533 29.695 1.00 0.00 O ATOM 0 H SER A 47 5.783 -1.690 25.546 1.00 0.00 H new ATOM 0 HA SER A 47 5.932 -0.161 27.777 1.00 0.00 H new ATOM 0 HB2 SER A 47 6.106 -3.057 28.550 1.00 0.00 H new ATOM 0 HB3 SER A 47 7.282 -1.986 29.287 1.00 0.00 H new ATOM 0 HG SER A 47 4.420 -1.781 29.358 1.00 0.00 H new ATOM 707 N LYS A 48 8.292 0.143 27.008 1.00 0.00 N ATOM 708 CA LYS A 48 9.687 0.318 26.510 1.00 0.00 C ATOM 709 C LYS A 48 10.600 -0.713 27.177 1.00 0.00 C ATOM 710 O LYS A 48 11.362 -1.396 26.522 1.00 0.00 O ATOM 711 CB LYS A 48 10.175 1.728 26.848 1.00 0.00 C ATOM 712 CG LYS A 48 11.339 2.100 25.926 1.00 0.00 C ATOM 713 CD LYS A 48 12.610 1.391 26.398 1.00 0.00 C ATOM 714 CE LYS A 48 13.750 2.404 26.505 1.00 0.00 C ATOM 715 NZ LYS A 48 13.737 3.296 25.311 1.00 0.00 N ATOM 0 H LYS A 48 7.834 0.997 27.327 1.00 0.00 H new ATOM 0 HA LYS A 48 9.708 0.176 25.430 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.361 2.444 26.731 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.493 1.774 27.890 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.110 1.814 24.900 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.489 3.180 25.930 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.438 0.918 27.365 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.878 0.599 25.699 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.641 2.995 27.415 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.706 1.885 26.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.706 3.405 24.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.136 2.878 24.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.360 4.228 25.578 1.00 0.00 H new ATOM 729 N PRO A 49 10.521 -0.817 28.475 1.00 0.00 N ATOM 730 CA PRO A 49 11.339 -1.787 29.260 1.00 0.00 C ATOM 731 C PRO A 49 11.044 -3.240 28.875 1.00 0.00 C ATOM 732 O PRO A 49 11.866 -4.117 29.051 1.00 0.00 O ATOM 733 CB PRO A 49 10.925 -1.524 30.708 1.00 0.00 C ATOM 734 CG PRO A 49 9.605 -0.829 30.625 1.00 0.00 C ATOM 735 CD PRO A 49 9.639 -0.019 29.339 1.00 0.00 C ATOM 0 HA PRO A 49 12.406 -1.654 29.081 1.00 0.00 H new ATOM 0 HB2 PRO A 49 10.844 -2.455 31.268 1.00 0.00 H new ATOM 0 HB3 PRO A 49 11.662 -0.907 31.221 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.786 -1.548 30.612 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.449 -0.183 31.489 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.645 0.096 28.907 1.00 0.00 H new ATOM 0 HD3 PRO A 49 10.033 0.984 29.503 1.00 0.00 H new ATOM 743 N GLN A 50 9.878 -3.501 28.352 1.00 0.00 N ATOM 744 CA GLN A 50 9.539 -4.894 27.945 1.00 0.00 C ATOM 745 C GLN A 50 10.339 -5.272 26.697 1.00 0.00 C ATOM 746 O GLN A 50 10.967 -6.311 26.641 1.00 0.00 O ATOM 747 CB GLN A 50 8.043 -4.986 27.638 1.00 0.00 C ATOM 748 CG GLN A 50 7.692 -6.418 27.230 1.00 0.00 C ATOM 749 CD GLN A 50 8.037 -7.373 28.374 1.00 0.00 C ATOM 750 OE1 GLN A 50 9.171 -7.787 28.515 1.00 0.00 O ATOM 751 NE2 GLN A 50 7.099 -7.745 29.203 1.00 0.00 N ATOM 0 H GLN A 50 9.145 -2.810 28.189 1.00 0.00 H new ATOM 0 HA GLN A 50 9.787 -5.579 28.756 1.00 0.00 H new ATOM 0 HB2 GLN A 50 7.463 -4.694 28.513 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.782 -4.294 26.837 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.631 -6.489 26.990 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.242 -6.697 26.331 1.00 0.00 H new ATOM 0 HE21 GLN A 50 6.147 -7.398 29.085 1.00 0.00 H new ATOM 0 HE22 GLN A 50 7.318 -8.383 29.968 1.00 0.00 H new ATOM 760 N LEU A 51 10.320 -4.438 25.694 1.00 0.00 N ATOM 761 CA LEU A 51 11.105 -4.735 24.463 1.00 0.00 C ATOM 762 C LEU A 51 12.601 -4.712 24.791 1.00 0.00 C ATOM 763 O LEU A 51 13.357 -5.550 24.343 1.00 0.00 O ATOM 764 CB LEU A 51 10.801 -3.680 23.397 1.00 0.00 C ATOM 765 CG LEU A 51 9.484 -4.022 22.701 1.00 0.00 C ATOM 766 CD1 LEU A 51 8.343 -3.989 23.719 1.00 0.00 C ATOM 767 CD2 LEU A 51 9.210 -2.998 21.597 1.00 0.00 C ATOM 0 H LEU A 51 9.795 -3.564 25.674 1.00 0.00 H new ATOM 0 HA LEU A 51 10.831 -5.721 24.088 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.737 -2.693 23.855 1.00 0.00 H new ATOM 0 HB3 LEU A 51 11.610 -3.641 22.668 1.00 0.00 H new ATOM 0 HG LEU A 51 9.553 -5.019 22.265 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.404 -4.233 23.222 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.537 -4.718 24.506 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.274 -2.993 24.156 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.271 -3.241 21.100 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.142 -2.002 22.034 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.022 -3.021 20.870 1.00 0.00 H new ATOM 779 N ALA A 52 13.031 -3.759 25.572 1.00 0.00 N ATOM 780 CA ALA A 52 14.474 -3.692 25.940 1.00 0.00 C ATOM 781 C ALA A 52 14.923 -5.044 26.500 1.00 0.00 C ATOM 782 O ALA A 52 15.976 -5.548 26.162 1.00 0.00 O ATOM 783 CB ALA A 52 14.679 -2.609 27.001 1.00 0.00 C ATOM 0 H ALA A 52 12.446 -3.025 25.971 1.00 0.00 H new ATOM 0 HA ALA A 52 15.063 -3.452 25.055 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.734 -2.559 27.271 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.360 -1.645 26.604 1.00 0.00 H new ATOM 0 HB3 ALA A 52 14.089 -2.850 27.885 1.00 0.00 H new ATOM 789 N ARG A 53 14.135 -5.632 27.357 1.00 0.00 N ATOM 790 CA ARG A 53 14.522 -6.944 27.947 1.00 0.00 C ATOM 791 C ARG A 53 14.517 -8.018 26.857 1.00 0.00 C ATOM 792 O ARG A 53 15.330 -8.921 26.860 1.00 0.00 O ATOM 793 CB ARG A 53 13.524 -7.323 29.043 1.00 0.00 C ATOM 794 CG ARG A 53 13.699 -6.384 30.238 1.00 0.00 C ATOM 795 CD ARG A 53 12.693 -6.751 31.330 1.00 0.00 C ATOM 796 NE ARG A 53 12.308 -5.524 32.081 1.00 0.00 N ATOM 797 CZ ARG A 53 13.229 -4.773 32.619 1.00 0.00 C ATOM 798 NH1 ARG A 53 14.488 -5.093 32.492 1.00 0.00 N ATOM 799 NH2 ARG A 53 12.892 -3.701 33.283 1.00 0.00 N ATOM 0 H ARG A 53 13.240 -5.261 27.674 1.00 0.00 H new ATOM 0 HA ARG A 53 15.522 -6.869 28.375 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.505 -7.257 28.661 1.00 0.00 H new ATOM 0 HB3 ARG A 53 13.682 -8.356 29.352 1.00 0.00 H new ATOM 0 HG2 ARG A 53 14.715 -6.458 30.626 1.00 0.00 H new ATOM 0 HG3 ARG A 53 13.551 -5.350 29.926 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.810 -7.211 30.887 1.00 0.00 H new ATOM 0 HD3 ARG A 53 13.128 -7.485 32.009 1.00 0.00 H new ATOM 0 HE ARG A 53 11.324 -5.271 32.175 1.00 0.00 H new ATOM 0 HH11 ARG A 53 14.752 -5.930 31.972 1.00 0.00 H new ATOM 0 HH12 ARG A 53 15.208 -4.506 32.913 1.00 0.00 H new ATOM 0 HH21 ARG A 53 11.908 -3.450 33.381 1.00 0.00 H new ATOM 0 HH22 ARG A 53 13.612 -3.114 33.704 1.00 0.00 H new ATOM 813 N TYR A 54 13.607 -7.929 25.926 1.00 0.00 N ATOM 814 CA TYR A 54 13.543 -8.957 24.849 1.00 0.00 C ATOM 815 C TYR A 54 14.797 -8.863 23.978 1.00 0.00 C ATOM 816 O TYR A 54 15.466 -9.846 23.729 1.00 0.00 O ATOM 817 CB TYR A 54 12.304 -8.714 23.985 1.00 0.00 C ATOM 818 CG TYR A 54 12.280 -9.708 22.848 1.00 0.00 C ATOM 819 CD1 TYR A 54 11.913 -11.037 23.089 1.00 0.00 C ATOM 820 CD2 TYR A 54 12.624 -9.300 21.554 1.00 0.00 C ATOM 821 CE1 TYR A 54 11.891 -11.959 22.035 1.00 0.00 C ATOM 822 CE2 TYR A 54 12.602 -10.220 20.501 1.00 0.00 C ATOM 823 CZ TYR A 54 12.235 -11.551 20.741 1.00 0.00 C ATOM 824 OH TYR A 54 12.213 -12.458 19.702 1.00 0.00 O ATOM 0 H TYR A 54 12.906 -7.190 25.865 1.00 0.00 H new ATOM 0 HA TYR A 54 13.485 -9.949 25.297 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.402 -8.814 24.588 1.00 0.00 H new ATOM 0 HB3 TYR A 54 12.315 -7.697 23.593 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.647 -11.351 24.087 1.00 0.00 H new ATOM 0 HD2 TYR A 54 12.907 -8.274 21.369 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.609 -12.985 22.221 1.00 0.00 H new ATOM 0 HE2 TYR A 54 12.868 -9.905 19.503 1.00 0.00 H new ATOM 0 HH TYR A 54 12.477 -12.010 18.871 1.00 0.00 H new ATOM 834 N LEU A 55 15.120 -7.688 23.510 1.00 0.00 N ATOM 835 CA LEU A 55 16.330 -7.534 22.655 1.00 0.00 C ATOM 836 C LEU A 55 17.588 -7.713 23.508 1.00 0.00 C ATOM 837 O LEU A 55 18.638 -8.072 23.014 1.00 0.00 O ATOM 838 CB LEU A 55 16.335 -6.139 22.026 1.00 0.00 C ATOM 839 CG LEU A 55 15.127 -5.993 21.100 1.00 0.00 C ATOM 840 CD1 LEU A 55 15.063 -4.562 20.564 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.265 -6.968 19.928 1.00 0.00 C ATOM 0 H LEU A 55 14.598 -6.829 23.683 1.00 0.00 H new ATOM 0 HA LEU A 55 16.316 -8.289 21.869 1.00 0.00 H new ATOM 0 HB2 LEU A 55 16.304 -5.377 22.805 1.00 0.00 H new ATOM 0 HB3 LEU A 55 17.257 -5.984 21.466 1.00 0.00 H new ATOM 0 HG LEU A 55 14.215 -6.214 21.655 1.00 0.00 H new ATOM 0 HD11 LEU A 55 14.202 -4.459 19.904 1.00 0.00 H new ATOM 0 HD12 LEU A 55 14.967 -3.865 21.397 1.00 0.00 H new ATOM 0 HD13 LEU A 55 15.974 -4.340 20.008 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.405 -6.866 19.266 1.00 0.00 H new ATOM 0 HD22 LEU A 55 16.177 -6.745 19.374 1.00 0.00 H new ATOM 0 HD23 LEU A 55 15.312 -7.989 20.307 1.00 0.00 H new ATOM 853 N GLY A 56 17.491 -7.464 24.786 1.00 0.00 N ATOM 854 CA GLY A 56 18.681 -7.626 25.668 1.00 0.00 C ATOM 855 C GLY A 56 19.732 -6.575 25.308 1.00 0.00 C ATOM 856 O GLY A 56 19.430 -5.408 25.159 1.00 0.00 O ATOM 0 H GLY A 56 16.640 -7.156 25.256 1.00 0.00 H new ATOM 0 HA2 GLY A 56 18.389 -7.520 26.713 1.00 0.00 H new ATOM 0 HA3 GLY A 56 19.098 -8.626 25.553 1.00 0.00 H new ATOM 860 N ASN A 57 20.964 -6.979 25.166 1.00 0.00 N ATOM 861 CA ASN A 57 22.035 -5.998 24.829 1.00 0.00 C ATOM 862 C ASN A 57 22.281 -6.011 23.319 1.00 0.00 C ATOM 863 O ASN A 57 22.790 -5.062 22.755 1.00 0.00 O ATOM 864 CB ASN A 57 23.325 -6.381 25.557 1.00 0.00 C ATOM 865 CG ASN A 57 23.136 -6.190 27.063 1.00 0.00 C ATOM 866 OD1 ASN A 57 22.241 -5.491 27.492 1.00 0.00 O ATOM 867 ND2 ASN A 57 23.950 -6.788 27.891 1.00 0.00 N ATOM 0 H ASN A 57 21.276 -7.945 25.268 1.00 0.00 H new ATOM 0 HA ASN A 57 21.724 -5.000 25.139 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.583 -7.418 25.341 1.00 0.00 H new ATOM 0 HB3 ASN A 57 24.152 -5.766 25.202 1.00 0.00 H new ATOM 0 HD21 ASN A 57 23.833 -6.668 28.897 1.00 0.00 H new ATOM 0 HD22 ASN A 57 24.702 -7.376 27.532 1.00 0.00 H new ATOM 874 N ALA A 58 21.922 -7.077 22.658 1.00 0.00 N ATOM 875 CA ALA A 58 22.126 -7.144 21.184 1.00 0.00 C ATOM 876 C ALA A 58 21.699 -5.819 20.549 1.00 0.00 C ATOM 877 O ALA A 58 22.209 -5.419 19.522 1.00 0.00 O ATOM 878 CB ALA A 58 21.283 -8.283 20.604 1.00 0.00 C ATOM 0 H ALA A 58 21.496 -7.905 23.075 1.00 0.00 H new ATOM 0 HA ALA A 58 23.179 -7.326 20.971 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.432 -8.333 19.525 1.00 0.00 H new ATOM 0 HB2 ALA A 58 21.587 -9.227 21.056 1.00 0.00 H new ATOM 0 HB3 ALA A 58 20.230 -8.101 20.817 1.00 0.00 H new ATOM 884 N VAL A 59 20.766 -5.135 21.155 1.00 0.00 N ATOM 885 CA VAL A 59 20.309 -3.835 20.588 1.00 0.00 C ATOM 886 C VAL A 59 20.031 -2.852 21.726 1.00 0.00 C ATOM 887 O VAL A 59 19.540 -3.223 22.773 1.00 0.00 O ATOM 888 CB VAL A 59 19.030 -4.054 19.778 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.769 -2.831 18.895 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.192 -5.293 18.894 1.00 0.00 C ATOM 0 H VAL A 59 20.301 -5.420 22.017 1.00 0.00 H new ATOM 0 HA VAL A 59 21.085 -3.428 19.939 1.00 0.00 H new ATOM 0 HB VAL A 59 18.190 -4.198 20.458 1.00 0.00 H new ATOM 0 HG11 VAL A 59 17.858 -2.987 18.318 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.654 -1.947 19.522 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.609 -2.687 18.215 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.281 -5.450 18.317 1.00 0.00 H new ATOM 0 HG22 VAL A 59 20.032 -5.148 18.215 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.379 -6.165 19.521 1.00 0.00 H new ATOM 900 N ASP A 60 20.342 -1.600 21.531 1.00 0.00 N ATOM 901 CA ASP A 60 20.094 -0.595 22.603 1.00 0.00 C ATOM 902 C ASP A 60 18.882 0.261 22.230 1.00 0.00 C ATOM 903 O ASP A 60 18.868 0.926 21.213 1.00 0.00 O ATOM 904 CB ASP A 60 21.324 0.302 22.755 1.00 0.00 C ATOM 905 CG ASP A 60 21.627 0.985 21.420 1.00 0.00 C ATOM 906 OD1 ASP A 60 21.003 0.622 20.437 1.00 0.00 O ATOM 907 OD2 ASP A 60 22.478 1.860 21.404 1.00 0.00 O ATOM 0 H ASP A 60 20.757 -1.230 20.676 1.00 0.00 H new ATOM 0 HA ASP A 60 19.900 -1.109 23.544 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.148 1.051 23.527 1.00 0.00 H new ATOM 0 HB3 ASP A 60 22.181 -0.290 23.075 1.00 0.00 H new ATOM 912 N LEU A 61 17.862 0.250 23.046 1.00 0.00 N ATOM 913 CA LEU A 61 16.651 1.059 22.734 1.00 0.00 C ATOM 914 C LEU A 61 16.602 2.279 23.656 1.00 0.00 C ATOM 915 O LEU A 61 15.573 2.905 23.818 1.00 0.00 O ATOM 916 CB LEU A 61 15.399 0.206 22.950 1.00 0.00 C ATOM 917 CG LEU A 61 15.062 -0.543 21.660 1.00 0.00 C ATOM 918 CD1 LEU A 61 16.280 -1.347 21.203 1.00 0.00 C ATOM 919 CD2 LEU A 61 13.891 -1.494 21.915 1.00 0.00 C ATOM 0 H LEU A 61 17.816 -0.284 23.914 1.00 0.00 H new ATOM 0 HA LEU A 61 16.691 1.389 21.696 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.565 -0.503 23.762 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.562 0.839 23.245 1.00 0.00 H new ATOM 0 HG LEU A 61 14.788 0.173 20.885 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.040 -1.881 20.284 1.00 0.00 H new ATOM 0 HD12 LEU A 61 17.115 -0.671 21.022 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.554 -2.063 21.977 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.650 -2.029 20.996 1.00 0.00 H new ATOM 0 HD22 LEU A 61 14.166 -2.210 22.690 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.022 -0.922 22.241 1.00 0.00 H new ATOM 931 N SER A 62 17.706 2.622 24.261 1.00 0.00 N ATOM 932 CA SER A 62 17.720 3.795 25.178 1.00 0.00 C ATOM 933 C SER A 62 17.406 5.065 24.385 1.00 0.00 C ATOM 934 O SER A 62 16.645 5.907 24.819 1.00 0.00 O ATOM 935 CB SER A 62 19.101 3.923 25.821 1.00 0.00 C ATOM 936 OG SER A 62 19.408 2.722 26.518 1.00 0.00 O ATOM 0 H SER A 62 18.599 2.140 24.159 1.00 0.00 H new ATOM 0 HA SER A 62 16.969 3.658 25.956 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.854 4.116 25.057 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.118 4.770 26.507 1.00 0.00 H new ATOM 0 HG SER A 62 20.294 2.800 26.930 1.00 0.00 H new ATOM 942 N CYS A 63 17.988 5.211 23.227 1.00 0.00 N ATOM 943 CA CYS A 63 17.711 6.421 22.402 1.00 0.00 C ATOM 944 C CYS A 63 16.292 6.339 21.836 1.00 0.00 C ATOM 945 O CYS A 63 15.613 7.335 21.688 1.00 0.00 O ATOM 946 CB CYS A 63 18.716 6.494 21.250 1.00 0.00 C ATOM 947 SG CYS A 63 20.371 6.806 21.912 1.00 0.00 S ATOM 0 H CYS A 63 18.643 4.546 22.816 1.00 0.00 H new ATOM 0 HA CYS A 63 17.804 7.312 23.022 1.00 0.00 H new ATOM 0 HB2 CYS A 63 18.708 5.561 20.687 1.00 0.00 H new ATOM 0 HB3 CYS A 63 18.434 7.287 20.557 1.00 0.00 H new ATOM 0 HG CYS A 63 21.225 6.866 20.934 1.00 0.00 H new ATOM 953 N PHE A 64 15.838 5.157 21.517 1.00 0.00 N ATOM 954 CA PHE A 64 14.465 5.013 20.958 1.00 0.00 C ATOM 955 C PHE A 64 13.443 5.067 22.096 1.00 0.00 C ATOM 956 O PHE A 64 13.560 4.367 23.082 1.00 0.00 O ATOM 957 CB PHE A 64 14.349 3.671 20.233 1.00 0.00 C ATOM 958 CG PHE A 64 12.997 3.573 19.567 1.00 0.00 C ATOM 959 CD1 PHE A 64 12.676 4.426 18.504 1.00 0.00 C ATOM 960 CD2 PHE A 64 12.063 2.630 20.015 1.00 0.00 C ATOM 961 CE1 PHE A 64 11.423 4.336 17.888 1.00 0.00 C ATOM 962 CE2 PHE A 64 10.809 2.540 19.399 1.00 0.00 C ATOM 963 CZ PHE A 64 10.489 3.393 18.335 1.00 0.00 C ATOM 0 H PHE A 64 16.359 4.286 21.620 1.00 0.00 H new ATOM 0 HA PHE A 64 14.271 5.824 20.256 1.00 0.00 H new ATOM 0 HB2 PHE A 64 15.140 3.578 19.489 1.00 0.00 H new ATOM 0 HB3 PHE A 64 14.478 2.851 20.940 1.00 0.00 H new ATOM 0 HD1 PHE A 64 13.396 5.154 18.159 1.00 0.00 H new ATOM 0 HD2 PHE A 64 12.310 1.973 20.835 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.176 4.994 17.068 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.089 1.813 19.744 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.522 3.323 17.859 1.00 0.00 H new ATOM 973 N ASP A 65 12.441 5.894 21.966 1.00 0.00 N ATOM 974 CA ASP A 65 11.409 5.987 23.037 1.00 0.00 C ATOM 975 C ASP A 65 10.419 4.829 22.892 1.00 0.00 C ATOM 976 O ASP A 65 10.791 3.717 22.572 1.00 0.00 O ATOM 977 CB ASP A 65 10.662 7.316 22.911 1.00 0.00 C ATOM 978 CG ASP A 65 9.971 7.641 24.237 1.00 0.00 C ATOM 979 OD1 ASP A 65 10.492 7.247 25.266 1.00 0.00 O ATOM 980 OD2 ASP A 65 8.930 8.278 24.199 1.00 0.00 O ATOM 0 H ASP A 65 12.293 6.508 21.165 1.00 0.00 H new ATOM 0 HA ASP A 65 11.891 5.933 24.013 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.357 8.113 22.646 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.925 7.257 22.110 1.00 0.00 H new ATOM 985 N PHE A 66 9.160 5.080 23.126 1.00 0.00 N ATOM 986 CA PHE A 66 8.148 3.994 23.001 1.00 0.00 C ATOM 987 C PHE A 66 6.779 4.605 22.692 1.00 0.00 C ATOM 988 O PHE A 66 6.091 4.182 21.784 1.00 0.00 O ATOM 989 CB PHE A 66 8.072 3.213 24.315 1.00 0.00 C ATOM 990 CG PHE A 66 7.820 4.170 25.456 1.00 0.00 C ATOM 991 CD1 PHE A 66 8.821 5.065 25.853 1.00 0.00 C ATOM 992 CD2 PHE A 66 6.585 4.163 26.116 1.00 0.00 C ATOM 993 CE1 PHE A 66 8.587 5.952 26.911 1.00 0.00 C ATOM 994 CE2 PHE A 66 6.351 5.050 27.173 1.00 0.00 C ATOM 995 CZ PHE A 66 7.352 5.945 27.570 1.00 0.00 C ATOM 0 H PHE A 66 8.789 5.990 23.398 1.00 0.00 H new ATOM 0 HA PHE A 66 8.436 3.321 22.194 1.00 0.00 H new ATOM 0 HB2 PHE A 66 7.274 2.472 24.265 1.00 0.00 H new ATOM 0 HB3 PHE A 66 9.002 2.669 24.481 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.773 5.071 25.343 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.813 3.473 25.809 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.359 6.641 27.219 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.399 5.044 27.682 1.00 0.00 H new ATOM 0 HZ PHE A 66 7.171 6.630 28.385 1.00 0.00 H new ATOM 1005 N ARG A 67 6.379 5.597 23.440 1.00 0.00 N ATOM 1006 CA ARG A 67 5.059 6.239 23.182 1.00 0.00 C ATOM 1007 C ARG A 67 5.090 6.939 21.823 1.00 0.00 C ATOM 1008 O ARG A 67 4.173 6.827 21.034 1.00 0.00 O ATOM 1009 CB ARG A 67 4.769 7.266 24.279 1.00 0.00 C ATOM 1010 CG ARG A 67 4.146 6.562 25.486 1.00 0.00 C ATOM 1011 CD ARG A 67 2.622 6.558 25.345 1.00 0.00 C ATOM 1012 NE ARG A 67 2.135 7.956 25.186 1.00 0.00 N ATOM 1013 CZ ARG A 67 0.911 8.180 24.794 1.00 0.00 C ATOM 1014 NH1 ARG A 67 0.113 7.179 24.542 1.00 0.00 N ATOM 1015 NH2 ARG A 67 0.484 9.406 24.654 1.00 0.00 N ATOM 0 H ARG A 67 6.909 5.990 24.218 1.00 0.00 H new ATOM 0 HA ARG A 67 4.278 5.478 23.181 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.690 7.769 24.574 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.093 8.034 23.903 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.518 5.540 25.556 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.435 7.070 26.406 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.327 5.959 24.484 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.166 6.100 26.223 1.00 0.00 H new ATOM 0 HE ARG A 67 2.758 8.739 25.384 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.446 6.221 24.651 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.844 7.354 24.236 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.107 10.189 24.851 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.473 9.581 24.347 1.00 0.00 H new ATOM 1029 N THR A 68 6.140 7.662 21.541 1.00 0.00 N ATOM 1030 CA THR A 68 6.232 8.363 20.229 1.00 0.00 C ATOM 1031 C THR A 68 7.239 7.638 19.334 1.00 0.00 C ATOM 1032 O THR A 68 7.354 7.919 18.157 1.00 0.00 O ATOM 1033 CB THR A 68 6.692 9.805 20.452 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.738 9.824 21.413 1.00 0.00 O ATOM 1035 CG2 THR A 68 5.518 10.645 20.955 1.00 0.00 C ATOM 0 H THR A 68 6.938 7.797 22.162 1.00 0.00 H new ATOM 0 HA THR A 68 5.254 8.365 19.748 1.00 0.00 H new ATOM 0 HB THR A 68 7.055 10.220 19.512 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.687 10.651 21.936 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.847 11.672 21.114 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.717 10.630 20.216 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.152 10.232 21.895 1.00 0.00 H new ATOM 1043 N GLY A 69 7.972 6.706 19.882 1.00 0.00 N ATOM 1044 CA GLY A 69 8.966 5.960 19.059 1.00 0.00 C ATOM 1045 C GLY A 69 9.896 6.950 18.357 1.00 0.00 C ATOM 1046 O GLY A 69 9.814 7.153 17.163 1.00 0.00 O ATOM 0 H GLY A 69 7.925 6.430 20.863 1.00 0.00 H new ATOM 0 HA2 GLY A 69 9.545 5.287 19.691 1.00 0.00 H new ATOM 0 HA3 GLY A 69 8.453 5.342 18.322 1.00 0.00 H new ATOM 1050 N LYS A 70 10.783 7.566 19.090 1.00 0.00 N ATOM 1051 CA LYS A 70 11.721 8.540 18.462 1.00 0.00 C ATOM 1052 C LYS A 70 13.138 8.290 18.982 1.00 0.00 C ATOM 1053 O LYS A 70 13.333 7.884 20.112 1.00 0.00 O ATOM 1054 CB LYS A 70 11.291 9.964 18.819 1.00 0.00 C ATOM 1055 CG LYS A 70 11.209 10.109 20.339 1.00 0.00 C ATOM 1056 CD LYS A 70 11.135 11.592 20.708 1.00 0.00 C ATOM 1057 CE LYS A 70 9.811 12.176 20.215 1.00 0.00 C ATOM 1058 NZ LYS A 70 9.618 13.533 20.800 1.00 0.00 N ATOM 0 H LYS A 70 10.899 7.437 20.095 1.00 0.00 H new ATOM 0 HA LYS A 70 11.704 8.416 17.379 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.003 10.682 18.413 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.323 10.186 18.370 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.332 9.585 20.718 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.081 9.650 20.806 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.218 11.713 21.788 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.971 12.131 20.261 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.810 12.234 19.127 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.985 11.524 20.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.717 13.931 20.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.601 13.465 21.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.400 14.152 20.506 1.00 0.00 H new ATOM 1072 N MET A 71 14.130 8.529 18.169 1.00 0.00 N ATOM 1073 CA MET A 71 15.533 8.311 18.620 1.00 0.00 C ATOM 1074 C MET A 71 16.015 9.540 19.395 1.00 0.00 C ATOM 1075 O MET A 71 15.634 10.656 19.108 1.00 0.00 O ATOM 1076 CB MET A 71 16.432 8.093 17.400 1.00 0.00 C ATOM 1077 CG MET A 71 16.410 6.614 17.009 1.00 0.00 C ATOM 1078 SD MET A 71 17.743 5.743 17.869 1.00 0.00 S ATOM 1079 CE MET A 71 17.393 4.092 17.215 1.00 0.00 C ATOM 0 H MET A 71 14.029 8.866 17.212 1.00 0.00 H new ATOM 0 HA MET A 71 15.576 7.434 19.265 1.00 0.00 H new ATOM 0 HB2 MET A 71 16.088 8.706 16.567 1.00 0.00 H new ATOM 0 HB3 MET A 71 17.452 8.406 17.626 1.00 0.00 H new ATOM 0 HG2 MET A 71 15.447 6.173 17.267 1.00 0.00 H new ATOM 0 HG3 MET A 71 16.530 6.510 15.931 1.00 0.00 H new ATOM 0 HE1 MET A 71 17.001 3.460 18.012 1.00 0.00 H new ATOM 0 HE2 MET A 71 16.656 4.166 16.415 1.00 0.00 H new ATOM 0 HE3 MET A 71 18.311 3.654 16.823 1.00 0.00 H new ATOM 1089 N MET A 72 16.852 9.341 20.377 1.00 0.00 N ATOM 1090 CA MET A 72 17.348 10.496 21.177 1.00 0.00 C ATOM 1091 C MET A 72 18.868 10.399 21.325 1.00 0.00 C ATOM 1092 CB MET A 72 16.699 10.472 22.563 1.00 0.00 C ATOM 1093 CG MET A 72 15.200 10.745 22.429 1.00 0.00 C ATOM 1094 SD MET A 72 14.443 10.774 24.074 1.00 0.00 S ATOM 1095 CE MET A 72 14.603 9.007 24.428 1.00 0.00 C ATOM 0 H MET A 72 17.213 8.430 20.659 1.00 0.00 H new ATOM 0 HA MET A 72 17.091 11.426 20.670 1.00 0.00 H new ATOM 0 HB2 MET A 72 16.862 9.504 23.036 1.00 0.00 H new ATOM 0 HB3 MET A 72 17.160 11.222 23.205 1.00 0.00 H new ATOM 0 HG2 MET A 72 15.036 11.697 21.925 1.00 0.00 H new ATOM 0 HG3 MET A 72 14.733 9.975 21.815 1.00 0.00 H new ATOM 0 HE1 MET A 72 13.928 8.736 25.239 1.00 0.00 H new ATOM 0 HE2 MET A 72 14.349 8.433 23.537 1.00 0.00 H new ATOM 0 HE3 MET A 72 15.629 8.786 24.721 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -4.804 -21.569 35.825 1.00 0.00 O ATOM 1107 C5' DG B 100 -3.689 -22.325 35.346 1.00 0.00 C ATOM 1108 C4' DG B 100 -3.301 -21.915 33.930 1.00 0.00 C ATOM 1109 O4' DG B 100 -4.338 -22.302 33.015 1.00 0.00 O ATOM 1110 C3' DG B 100 -3.119 -20.427 33.742 1.00 0.00 C ATOM 1111 O3' DG B 100 -1.891 -20.218 33.040 1.00 0.00 O ATOM 1112 C2' DG B 100 -4.267 -19.837 32.958 1.00 0.00 C ATOM 1113 C1' DG B 100 -5.044 -21.087 32.540 1.00 0.00 C ATOM 1114 N9 DG B 100 -6.420 -21.127 33.070 1.00 0.00 N ATOM 1115 C8 DG B 100 -6.842 -21.136 34.368 1.00 0.00 C ATOM 1116 N7 DG B 100 -8.130 -21.173 34.531 1.00 0.00 N ATOM 1117 C5 DG B 100 -8.615 -21.190 33.224 1.00 0.00 C ATOM 1118 C6 DG B 100 -9.955 -21.230 32.751 1.00 0.00 C ATOM 1119 O6 DG B 100 -10.995 -21.259 33.406 1.00 0.00 O ATOM 1120 N1 DG B 100 -10.005 -21.234 31.363 1.00 0.00 N ATOM 1121 C2 DG B 100 -8.906 -21.204 30.530 1.00 0.00 C ATOM 1122 N2 DG B 100 -9.155 -21.214 29.221 1.00 0.00 N ATOM 1123 N3 DG B 100 -7.644 -21.167 30.971 1.00 0.00 N ATOM 1124 C4 DG B 100 -7.575 -21.162 32.323 1.00 0.00 C ATOM 0 H5' DG B 100 -3.934 -23.387 35.364 1.00 0.00 H new ATOM 0 H5'' DG B 100 -2.839 -22.183 36.013 1.00 0.00 H new ATOM 0 H4' DG B 100 -2.349 -22.412 33.744 1.00 0.00 H new ATOM 0 H3' DG B 100 -3.095 -19.935 34.714 1.00 0.00 H new ATOM 0 H2' DG B 100 -4.873 -19.165 33.565 1.00 0.00 H new ATOM 0 H2'' DG B 100 -3.921 -19.265 32.097 1.00 0.00 H new ATOM 0 HO5' DG B 100 -5.597 -21.780 35.289 1.00 0.00 H new ATOM 0 H1' DG B 100 -5.102 -21.054 31.452 1.00 0.00 H new ATOM 0 H8 DG B 100 -6.154 -21.114 35.200 1.00 0.00 H new ATOM 0 H1 DG B 100 -10.926 -21.261 30.926 1.00 0.00 H new ATOM 0 H21 DG B 100 -8.383 -21.193 28.555 1.00 0.00 H new ATOM 0 H22 DG B 100 -10.118 -21.243 28.885 1.00 0.00 H new ATOM 1137 P DG B 101 -1.332 -18.727 32.797 1.00 0.00 P ATOM 1138 OP1 DG B 101 0.135 -18.805 32.621 1.00 0.00 O ATOM 1139 OP2 DG B 101 -1.905 -17.843 33.837 1.00 0.00 O ATOM 1140 O5' DG B 101 -1.990 -18.332 31.381 1.00 0.00 O ATOM 1141 C5' DG B 101 -1.676 -19.078 30.203 1.00 0.00 C ATOM 1142 C4' DG B 101 -2.425 -18.545 28.986 1.00 0.00 C ATOM 1143 O4' DG B 101 -3.835 -18.757 29.159 1.00 0.00 O ATOM 1144 C3' DG B 101 -2.256 -17.062 28.756 1.00 0.00 C ATOM 1145 O3' DG B 101 -1.856 -16.869 27.396 1.00 0.00 O ATOM 1146 C2' DG B 101 -3.546 -16.324 29.020 1.00 0.00 C ATOM 1147 C1' DG B 101 -4.552 -17.473 29.141 1.00 0.00 C ATOM 1148 N9 DG B 101 -5.395 -17.390 30.349 1.00 0.00 N ATOM 1149 C8 DG B 101 -5.018 -17.207 31.650 1.00 0.00 C ATOM 1150 N7 DG B 101 -5.994 -17.171 32.506 1.00 0.00 N ATOM 1151 C5 DG B 101 -7.124 -17.346 31.710 1.00 0.00 C ATOM 1152 C6 DG B 101 -8.497 -17.398 32.075 1.00 0.00 C ATOM 1153 O6 DG B 101 -8.992 -17.296 33.196 1.00 0.00 O ATOM 1154 N1 DG B 101 -9.312 -17.588 30.967 1.00 0.00 N ATOM 1155 C2 DG B 101 -8.867 -17.714 29.668 1.00 0.00 C ATOM 1156 N2 DG B 101 -9.805 -17.894 28.737 1.00 0.00 N ATOM 1157 N3 DG B 101 -7.577 -17.667 29.320 1.00 0.00 N ATOM 1158 C4 DG B 101 -6.766 -17.481 30.387 1.00 0.00 C ATOM 0 H5' DG B 101 -1.930 -20.127 30.357 1.00 0.00 H new ATOM 0 H5'' DG B 101 -0.603 -19.034 30.019 1.00 0.00 H new ATOM 0 H4' DG B 101 -2.005 -19.083 28.136 1.00 0.00 H new ATOM 0 H3' DG B 101 -1.503 -16.669 29.439 1.00 0.00 H new ATOM 0 H2' DG B 101 -3.496 -15.728 29.931 1.00 0.00 H new ATOM 0 H2'' DG B 101 -3.800 -15.643 28.208 1.00 0.00 H new ATOM 0 H1' DG B 101 -5.211 -17.396 28.276 1.00 0.00 H new ATOM 0 H8 DG B 101 -3.984 -17.100 31.944 1.00 0.00 H new ATOM 0 H1 DG B 101 -10.318 -17.638 31.126 1.00 0.00 H new ATOM 0 H21 DG B 101 -9.539 -17.994 27.757 1.00 0.00 H new ATOM 0 H22 DG B 101 -10.789 -17.932 29.005 1.00 0.00 H new ATOM 1170 P DA B 102 -1.098 -15.520 26.951 1.00 0.00 P ATOM 1171 OP1 DA B 102 -0.198 -15.845 25.821 1.00 0.00 O ATOM 1172 OP2 DA B 102 -0.555 -14.871 28.165 1.00 0.00 O ATOM 1173 O5' DA B 102 -2.302 -14.610 26.389 1.00 0.00 O ATOM 1174 C5' DA B 102 -2.995 -14.981 25.196 1.00 0.00 C ATOM 1175 C4' DA B 102 -4.123 -14.006 24.875 1.00 0.00 C ATOM 1176 O4' DA B 102 -5.163 -14.133 25.858 1.00 0.00 O ATOM 1177 C3' DA B 102 -3.712 -12.552 24.898 1.00 0.00 C ATOM 1178 O3' DA B 102 -4.140 -11.952 23.673 1.00 0.00 O ATOM 1179 C2' DA B 102 -4.337 -11.833 26.069 1.00 0.00 C ATOM 1180 C1' DA B 102 -5.390 -12.841 26.537 1.00 0.00 C ATOM 1181 N9 DA B 102 -5.364 -13.083 27.992 1.00 0.00 N ATOM 1182 C8 DA B 102 -4.295 -13.324 28.807 1.00 0.00 C ATOM 1183 N7 DA B 102 -4.588 -13.499 30.061 1.00 0.00 N ATOM 1184 C5 DA B 102 -5.975 -13.363 30.083 1.00 0.00 C ATOM 1185 C6 DA B 102 -6.918 -13.435 31.114 1.00 0.00 C ATOM 1186 N6 DA B 102 -6.593 -13.674 32.385 1.00 0.00 N ATOM 1187 N1 DA B 102 -8.210 -13.252 30.786 1.00 0.00 N ATOM 1188 C2 DA B 102 -8.553 -13.011 29.520 1.00 0.00 C ATOM 1189 N3 DA B 102 -7.742 -12.922 28.472 1.00 0.00 N ATOM 1190 C4 DA B 102 -6.455 -13.110 28.829 1.00 0.00 C ATOM 0 H5' DA B 102 -3.403 -15.985 25.309 1.00 0.00 H new ATOM 0 H5'' DA B 102 -2.293 -15.014 24.362 1.00 0.00 H new ATOM 0 H4' DA B 102 -4.442 -14.266 23.866 1.00 0.00 H new ATOM 0 H3' DA B 102 -2.630 -12.479 25.004 1.00 0.00 H new ATOM 0 H2' DA B 102 -3.608 -11.613 26.849 1.00 0.00 H new ATOM 0 H2'' DA B 102 -4.784 -10.884 25.773 1.00 0.00 H new ATOM 0 H1' DA B 102 -6.360 -12.411 26.287 1.00 0.00 H new ATOM 0 H8 DA B 102 -3.281 -13.366 28.437 1.00 0.00 H new ATOM 0 H61 DA B 102 -7.321 -13.716 33.098 1.00 0.00 H new ATOM 0 H62 DA B 102 -5.616 -13.815 32.644 1.00 0.00 H new ATOM 0 H2 DA B 102 -9.606 -12.873 29.326 1.00 0.00 H new ATOM 1202 P DA B 103 -3.783 -10.417 23.346 1.00 0.00 P ATOM 1203 OP1 DA B 103 -3.635 -10.278 21.880 1.00 0.00 O ATOM 1204 OP2 DA B 103 -2.683 -9.996 24.242 1.00 0.00 O ATOM 1205 O5' DA B 103 -5.122 -9.642 23.793 1.00 0.00 O ATOM 1206 C5' DA B 103 -6.356 -9.872 23.109 1.00 0.00 C ATOM 1207 C4' DA B 103 -7.476 -9.001 23.665 1.00 0.00 C ATOM 1208 O4' DA B 103 -7.777 -9.404 25.011 1.00 0.00 O ATOM 1209 C3' DA B 103 -7.140 -7.530 23.743 1.00 0.00 C ATOM 1210 O3' DA B 103 -8.195 -6.801 23.111 1.00 0.00 O ATOM 1211 C2' DA B 103 -6.996 -7.084 25.178 1.00 0.00 C ATOM 1212 C1' DA B 103 -7.624 -8.255 25.940 1.00 0.00 C ATOM 1213 N9 DA B 103 -6.823 -8.696 27.098 1.00 0.00 N ATOM 1214 C8 DA B 103 -5.478 -8.913 27.184 1.00 0.00 C ATOM 1215 N7 DA B 103 -5.057 -9.300 28.351 1.00 0.00 N ATOM 1216 C5 DA B 103 -6.227 -9.346 29.109 1.00 0.00 C ATOM 1217 C6 DA B 103 -6.479 -9.684 30.443 1.00 0.00 C ATOM 1218 N6 DA B 103 -5.524 -10.059 31.294 1.00 0.00 N ATOM 1219 N1 DA B 103 -7.754 -9.621 30.867 1.00 0.00 N ATOM 1220 C2 DA B 103 -8.722 -9.248 30.030 1.00 0.00 C ATOM 1221 N3 DA B 103 -8.591 -8.909 28.751 1.00 0.00 N ATOM 1222 C4 DA B 103 -7.304 -8.980 28.354 1.00 0.00 C ATOM 0 H5' DA B 103 -6.632 -10.923 23.199 1.00 0.00 H new ATOM 0 H5'' DA B 103 -6.228 -9.666 22.046 1.00 0.00 H new ATOM 0 H4' DA B 103 -8.307 -9.136 22.972 1.00 0.00 H new ATOM 0 H3' DA B 103 -6.190 -7.345 23.241 1.00 0.00 H new ATOM 0 H2' DA B 103 -5.953 -6.930 25.455 1.00 0.00 H new ATOM 0 H2'' DA B 103 -7.518 -6.146 25.368 1.00 0.00 H new ATOM 0 H1' DA B 103 -8.584 -7.907 26.322 1.00 0.00 H new ATOM 0 H8 DA B 103 -4.813 -8.773 26.344 1.00 0.00 H new ATOM 0 H61 DA B 103 -5.763 -10.295 32.257 1.00 0.00 H new ATOM 0 H62 DA B 103 -4.554 -10.110 30.982 1.00 0.00 H new ATOM 0 H2 DA B 103 -9.723 -9.218 30.435 1.00 0.00 H new ATOM 1234 P DT B 104 -8.110 -5.200 22.964 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.852 -4.806 21.746 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.695 -4.795 23.130 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.935 -4.684 24.247 1.00 0.00 O ATOM 1238 C5' DT B 104 -10.310 -5.036 24.414 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.877 -4.479 25.716 1.00 0.00 C ATOM 1240 O4' DT B 104 -10.218 -5.098 26.832 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.677 -2.992 25.893 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.948 -2.406 26.184 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.712 -2.706 27.019 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.658 -4.057 27.741 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.302 -4.427 28.188 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.151 -4.810 29.508 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.097 -4.848 30.290 1.00 0.00 O ATOM 1248 N3 DT B 104 -6.868 -5.151 29.896 1.00 0.00 N ATOM 1249 C4 DT B 104 -5.743 -5.139 29.091 1.00 0.00 C ATOM 1250 O4 DT B 104 -4.646 -5.463 29.543 1.00 0.00 O ATOM 1251 C5 DT B 104 -5.998 -4.726 27.730 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.844 -4.669 26.735 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.240 -4.390 27.327 1.00 0.00 C ATOM 0 H5' DT B 104 -10.412 -6.121 24.407 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.889 -4.656 23.572 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.946 -4.688 25.671 1.00 0.00 H new ATOM 0 H3' DT B 104 -10.257 -2.570 24.980 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.733 -2.401 26.650 1.00 0.00 H new ATOM 0 H2'' DT B 104 -10.070 -1.909 27.671 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.253 -3.978 28.651 1.00 0.00 H new ATOM 0 H3 DT B 104 -6.739 -5.438 30.866 1.00 0.00 H new ATOM 0 H71 DT B 104 -5.219 -4.871 25.731 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.390 -3.678 26.761 1.00 0.00 H new ATOM 0 H73 DT B 104 -4.097 -5.417 27.001 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.400 -4.085 26.303 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.379 -1.177 30.836 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.435 -1.771 31.658 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.163 -1.897 31.193 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.830 -1.450 29.974 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.803 -0.830 29.127 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -7.434 -0.321 27.738 1.00 0.00 C HETATM 1272 C6 5CM B 105 -9.053 -0.711 29.596 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.755 -2.168 32.777 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.574 -1.584 29.548 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.732 -0.981 31.388 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -11.246 0.454 31.244 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.662 0.234 30.764 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.865 -1.197 30.325 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.673 -1.899 30.709 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.582 0.506 31.824 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -13.098 -1.366 28.827 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -12.067 -0.738 28.059 1.00 0.00 O HETATM 1283 P 5CM B 105 -12.076 -0.824 26.452 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.851 -0.168 25.945 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -13.404 -0.379 25.972 1.00 0.00 O HETATM 0 HN42 5CM B 105 -5.311 -1.247 28.622 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.876 -2.024 30.148 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.657 0.438 27.823 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -7.067 -1.150 27.132 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -8.314 0.113 27.264 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -13.139 -2.427 28.582 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -11.215 0.995 32.190 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.817 -0.237 28.980 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -14.064 -0.939 28.558 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.768 -1.584 30.797 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.836 0.904 29.922 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.657 1.028 30.529 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.670 -1.193 32.455 1.00 0.00 H new ATOM 1299 P DG B 106 -13.601 1.948 32.538 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.991 2.237 32.961 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.880 2.905 31.671 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.715 1.698 33.860 1.00 0.00 O ATOM 1303 C5' DG B 106 -13.067 0.666 34.784 1.00 0.00 C ATOM 1304 C4' DG B 106 -12.070 0.581 35.935 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.794 0.150 35.435 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.816 1.896 36.634 1.00 0.00 C ATOM 1307 O3' DG B 106 -12.015 1.697 38.036 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.408 2.379 36.381 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.741 1.128 35.802 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.915 1.403 34.611 1.00 0.00 N ATOM 1311 C8 DG B 106 -9.247 2.078 33.472 1.00 0.00 C ATOM 1312 N7 DG B 106 -8.301 2.164 32.585 1.00 0.00 N ATOM 1313 C5 DG B 106 -7.241 1.485 33.184 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.928 1.239 32.700 1.00 0.00 C ATOM 1315 O6 DG B 106 -5.434 1.580 31.627 1.00 0.00 O ATOM 1316 N1 DG B 106 -5.173 0.518 33.616 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.624 0.084 34.845 1.00 0.00 C ATOM 1318 N2 DG B 106 -4.750 -0.596 35.588 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.858 0.312 35.305 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.609 1.015 34.425 1.00 0.00 C ATOM 0 H5' DG B 106 -13.106 -0.291 34.264 1.00 0.00 H new ATOM 0 H5'' DG B 106 -14.065 0.855 35.179 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.517 -0.114 36.646 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.501 2.652 36.250 1.00 0.00 H new ATOM 0 H2' DG B 106 -10.383 3.215 35.682 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.921 2.714 37.297 1.00 0.00 H new ATOM 0 H1' DG B 106 -9.075 0.737 36.571 1.00 0.00 H new ATOM 0 H8 DG B 106 -10.225 2.509 33.319 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.212 0.292 33.360 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.024 -0.944 36.507 1.00 0.00 H new ATOM 0 H22 DG B 106 -3.808 -0.768 35.237 1.00 0.00 H new ATOM 1332 P DG B 107 -11.810 2.914 39.072 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.768 2.740 40.186 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.793 4.178 38.302 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.326 2.648 39.636 1.00 0.00 O ATOM 1336 C5' DG B 107 -10.009 1.417 40.292 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.562 1.394 40.776 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.677 1.419 39.645 1.00 0.00 O ATOM 1339 C3' DG B 107 -8.175 2.581 41.627 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.579 2.085 42.830 1.00 0.00 O ATOM 1341 C2' DG B 107 -7.197 3.472 40.900 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.768 2.584 39.729 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.774 3.284 38.430 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.768 4.025 37.857 1.00 0.00 C ATOM 1345 N7 DG B 107 -7.482 4.528 36.694 1.00 0.00 N ATOM 1346 C5 DG B 107 -6.181 4.085 36.467 1.00 0.00 C ATOM 1347 C6 DG B 107 -5.323 4.311 35.357 1.00 0.00 C ATOM 1348 O6 DG B 107 -5.549 4.960 34.337 1.00 0.00 O ATOM 1349 N1 DG B 107 -4.095 3.685 35.526 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.732 2.934 36.626 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.507 2.411 36.606 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.536 2.719 37.672 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.739 3.321 37.526 1.00 0.00 C ATOM 0 H5' DG B 107 -10.177 0.586 39.608 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.679 1.273 41.140 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.478 0.488 41.376 1.00 0.00 H new ATOM 0 H3' DG B 107 -9.061 3.175 41.851 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.662 4.398 40.561 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.353 3.752 41.531 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.740 2.278 39.926 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.723 4.181 38.336 1.00 0.00 H new ATOM 0 H1 DG B 107 -3.408 3.788 34.779 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.181 1.846 37.390 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.895 2.575 35.806 1.00 0.00 H new ATOM 1365 P DC B 108 -7.126 3.099 43.995 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.281 2.411 45.295 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.794 4.400 43.763 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.552 3.284 43.707 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.666 2.164 43.775 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.217 2.581 43.547 1.00 0.00 C ATOM 1371 O4' DC B 108 -3.060 3.057 42.200 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.747 3.706 44.439 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.528 3.294 45.063 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.514 4.967 43.640 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.545 4.443 42.202 1.00 0.00 C ATOM 1376 N1 DC B 108 -3.387 5.252 41.301 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.819 5.683 40.113 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.656 5.387 39.844 1.00 0.00 O ATOM 1379 N3 DC B 108 -3.579 6.432 39.269 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.843 6.746 39.576 1.00 0.00 C ATOM 1381 N4 DC B 108 -5.560 7.483 38.727 1.00 0.00 N ATOM 1382 C5 DC B 108 -5.434 6.304 40.802 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.674 5.563 41.631 1.00 0.00 C ATOM 0 H5' DC B 108 -4.955 1.425 43.028 1.00 0.00 H new ATOM 0 H5'' DC B 108 -4.758 1.685 44.750 1.00 0.00 H new ATOM 0 H4' DC B 108 -2.629 1.690 43.766 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.509 3.923 45.187 1.00 0.00 H new ATOM 0 H2' DC B 108 -3.289 5.713 43.819 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.560 5.434 43.884 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.522 4.496 41.830 1.00 0.00 H new ATOM 0 H41 DC B 108 -6.524 7.727 38.952 1.00 0.00 H new ATOM 0 H42 DC B 108 -5.144 7.802 37.852 1.00 0.00 H new ATOM 0 H5 DC B 108 -6.454 6.556 41.054 1.00 0.00 H new ATOM 0 H6 DC B 108 -5.087 5.212 42.565 1.00 0.00 H new HETATM 1395 P TED B 109 -0.805 4.239 46.148 1.00 0.00 P HETATM 1396 N1 TED B 109 0.172 7.937 42.660 1.00 0.00 N HETATM 1397 C2 TED B 109 -0.108 8.563 41.462 1.00 0.00 C HETATM 1398 O2 TED B 109 0.724 8.654 40.561 1.00 0.00 O HETATM 1399 N3 TED B 109 -1.382 9.081 41.333 1.00 0.00 N HETATM 1400 C4 TED B 109 -2.384 9.027 42.286 1.00 0.00 C HETATM 1401 O4 TED B 109 -3.486 9.525 42.064 1.00 0.00 O HETATM 1402 C5 TED B 109 -2.002 8.353 43.508 1.00 0.00 C HETATM 1403 C6 TED B 109 -0.763 7.841 43.654 1.00 0.00 C HETATM 1404 C7 TED B 109 -2.998 8.226 44.632 1.00 0.00 C HETATM 1405 C8 ATED B 109 -2.675 8.635 45.855 0.33 0.00 C HETATM 1406 C8 BTED B 109 -2.704 8.700 45.839 0.33 0.00 C HETATM 1407 C8 CTED B 109 -4.279 7.983 44.355 0.33 0.00 C HETATM 1408 C9 ATED B 109 -3.637 8.495 46.958 0.33 0.00 C HETATM 1409 C9 BTED B 109 -3.673 8.571 46.939 0.33 0.00 C HETATM 1410 C9 CTED B 109 -5.255 7.852 45.449 0.33 0.00 C HETATM 1411 O9 ATED B 109 -3.989 9.474 47.587 0.33 0.00 O HETATM 1412 O9 BTED B 109 -3.287 8.299 48.059 0.33 0.00 O HETATM 1413 O9 CTED B 109 -6.023 8.762 45.691 0.33 0.00 O HETATM 1414 C1' TED B 109 1.525 7.376 42.832 1.00 0.00 C HETATM 1415 N10ATED B 109 -4.129 7.279 47.272 0.33 0.00 N HETATM 1416 N10BTED B 109 -4.987 8.756 46.705 0.33 0.00 N HETATM 1417 N10CTED B 109 -5.297 6.722 46.182 0.33 0.00 N HETATM 1418 C11ATED B 109 -5.090 7.138 48.368 0.33 0.00 C HETATM 1419 C11BTED B 109 -5.950 8.628 47.802 0.33 0.00 C HETATM 1420 C11CTED B 109 -6.269 6.592 47.270 0.33 0.00 C HETATM 1421 C12ATED B 109 -4.336 6.980 49.689 0.33 0.00 C HETATM 1422 C12BTED B 109 -5.885 7.212 48.377 0.33 0.00 C HETATM 1423 C12CTED B 109 -5.597 5.938 48.480 0.33 0.00 C HETATM 1424 N13ATED B 109 -3.697 5.662 49.733 0.33 0.00 N HETATM 1425 N13BTED B 109 -5.677 7.284 49.825 0.33 0.00 N HETATM 1426 N13CTED B 109 -6.596 5.197 49.252 0.33 0.00 N HETATM 1427 C2' TED B 109 2.172 7.754 44.167 1.00 0.00 C HETATM 1428 C3' TED B 109 2.759 6.437 44.616 1.00 0.00 C HETATM 1429 O3' TED B 109 4.179 6.458 44.456 1.00 0.00 O HETATM 1430 C4' TED B 109 2.212 5.294 43.793 1.00 0.00 C HETATM 1431 O4' TED B 109 1.468 5.901 42.725 1.00 0.00 O HETATM 1432 C5' TED B 109 1.308 4.339 44.566 1.00 0.00 C HETATM 1433 O5' TED B 109 0.270 5.040 45.256 1.00 0.00 O HETATM 1434 CY1ATED B 109 -2.412 3.899 50.880 0.33 0.00 C HETATM 1435 CY1BTED B 109 -4.883 6.302 51.957 0.33 0.00 C HETATM 1436 CY1CTED B 109 -7.233 3.628 51.057 0.33 0.00 C HETATM 1437 OY1ATED B 109 -3.007 6.008 51.842 0.33 0.00 O HETATM 1438 OY1BTED B 109 -4.764 5.232 49.849 0.33 0.00 O HETATM 1439 OY1CTED B 109 -5.000 4.287 50.544 0.33 0.00 O HETATM 1440 CY2ATED B 109 0.482 4.458 52.589 0.33 0.00 C HETATM 1441 CY2BTED B 109 -4.253 2.642 52.677 0.33 0.00 C HETATM 1442 CY2CTED B 109 -4.480 1.535 54.082 0.33 0.00 C HETATM 1443 OY2ATED B 109 -0.683 6.487 53.059 0.33 0.00 O HETATM 1444 OY2BTED B 109 -4.566 2.596 50.312 0.33 0.00 O HETATM 1445 OY2CTED B 109 -5.036 1.898 51.790 0.33 0.00 O HETATM 1446 CY3ATED B 109 0.367 3.902 54.876 0.33 0.00 C HETATM 1447 CY3BTED B 109 -1.972 2.095 52.909 0.33 0.00 C HETATM 1448 CY3CTED B 109 -5.146 3.050 55.759 0.33 0.00 C HETATM 1449 OY3ATED B 109 -0.595 6.077 55.068 0.33 0.00 O HETATM 1450 OY3BTED B 109 -1.800 2.055 50.530 0.33 0.00 O HETATM 1451 OY3CTED B 109 -3.455 4.407 54.761 0.33 0.00 O HETATM 1452 CY4ATED B 109 -3.845 2.974 52.507 0.33 0.00 C HETATM 1453 CY4BTED B 109 -2.544 6.568 51.845 0.33 0.00 C HETATM 1454 CY4CTED B 109 -7.217 4.799 53.102 0.33 0.00 C HETATM 1455 OY4ATED B 109 -3.482 3.432 54.821 0.33 0.00 O HETATM 1456 OY4BTED B 109 -1.010 4.764 51.555 0.33 0.00 O HETATM 1457 OY4CTED B 109 -5.206 5.950 52.532 0.33 0.00 O HETATM 1458 CY5ATED B 109 -3.055 5.260 50.848 0.33 0.00 C HETATM 1459 CY5BTED B 109 -5.108 6.249 50.476 0.33 0.00 C HETATM 1460 CY5CTED B 109 -6.208 4.395 50.264 0.33 0.00 C HETATM 1461 CY6ATED B 109 -0.104 5.792 52.205 0.33 0.00 C HETATM 1462 CY6BTED B 109 -4.472 1.937 51.363 0.33 0.00 C HETATM 1463 CY6CTED B 109 -4.670 1.084 52.657 0.33 0.00 C HETATM 1464 OY6ATED B 109 -0.009 6.190 51.065 0.33 0.00 O HETATM 1465 OY6BTED B 109 -4.557 0.731 51.331 0.33 0.00 O HETATM 1466 OY6CTED B 109 -4.466 -0.070 52.354 0.33 0.00 O HETATM 1467 CY7ATED B 109 0.337 5.319 55.390 0.33 0.00 C HETATM 1468 CY7BTED B 109 -1.711 1.412 51.591 0.33 0.00 C HETATM 1469 CY7CTED B 109 -3.878 3.863 55.797 0.33 0.00 C HETATM 1470 OY7ATED B 109 1.219 5.718 56.115 0.33 0.00 O HETATM 1471 OY7BTED B 109 -1.415 0.239 51.565 0.33 0.00 O HETATM 1472 OY7CTED B 109 -3.269 3.987 56.836 0.33 0.00 O HETATM 1473 CY8ATED B 109 -4.031 2.701 53.977 0.33 0.00 C HETATM 1474 CY8BTED B 109 -1.200 5.905 52.012 0.33 0.00 C HETATM 1475 CY8CTED B 109 -6.449 5.972 52.548 0.33 0.00 C HETATM 1476 OY8ATED B 109 -4.715 1.769 54.338 0.33 0.00 O HETATM 1477 OY8BTED B 109 -0.307 6.483 52.589 0.33 0.00 O HETATM 1478 OY8CTED B 109 -7.042 6.935 52.118 0.33 0.00 O HETATM 1479 CYAATED B 109 -1.632 2.188 52.300 0.33 0.00 C HETATM 1480 CYABTED B 109 -3.510 5.393 53.645 0.33 0.00 C HETATM 1481 CYACTED B 109 -7.489 2.458 53.087 0.33 0.00 C HETATM 1482 NYAATED B 109 -2.460 3.400 52.261 0.33 0.00 N HETATM 1483 NYABTED B 109 -3.606 5.616 52.197 0.33 0.00 N HETATM 1484 NYACTED B 109 -6.764 3.564 52.448 0.33 0.00 N HETATM 1485 CYBATED B 109 -0.458 2.402 53.257 0.33 0.00 C HETATM 1486 CYBBTED B 109 -2.823 4.052 53.910 0.33 0.00 C HETATM 1487 CYBCTED B 109 -6.763 2.046 54.369 0.33 0.00 C HETATM 1488 NYBATED B 109 -0.367 3.826 53.608 0.33 0.00 N HETATM 1489 NYBBTED B 109 -2.900 3.215 52.706 0.33 0.00 N HETATM 1490 NYBCTED B 109 -5.415 2.628 54.378 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.802 5.209 46.655 1.00 0.00 O HETATM 1492 OP2 TED B 109 -0.068 3.375 47.097 1.00 0.00 O HETATM 0 HYBAATED B 109 -0.594 1.802 54.157 0.33 0.00 H new HETATM 0 HYBABTED B 109 -1.781 4.214 54.187 0.33 0.00 H new HETATM 0 HYBACTED B 109 -7.322 2.385 55.241 0.33 0.00 H new HETATM 0 HYAAATED B 109 -2.230 1.337 52.626 0.33 0.00 H new HETATM 0 HYAABTED B 109 -2.946 6.201 54.112 0.33 0.00 H new HETATM 0 HYAACTED B 109 -8.510 2.763 53.316 0.33 0.00 H new HETATM 0 HY4AATED B 109 -4.070 2.078 51.928 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -2.607 7.451 52.480 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -7.067 4.729 54.179 0.33 0.00 H new HETATM 0 HY3AATED B 109 1.398 3.578 54.732 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -2.393 1.385 53.621 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -5.051 2.177 56.405 0.33 0.00 H new HETATM 0 HY2AATED B 109 0.556 3.815 51.712 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -4.996 3.429 52.808 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -4.650 0.702 54.764 0.33 0.00 H new HETATM 0 HY1AATED B 109 -2.935 3.216 50.211 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -4.844 7.333 52.309 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -8.204 4.119 51.003 0.33 0.00 H new HETATM 0 HN13ATED B 109 -3.738 5.048 48.919 0.33 0.00 H new HETATM 0 HN13BTED B 109 -5.962 8.116 50.341 0.33 0.00 H new HETATM 0 HN13CTED B 109 -7.586 5.287 49.024 0.33 0.00 H new HETATM 0 HN10ATED B 109 -3.832 6.457 46.746 0.33 0.00 H new HETATM 0 HN10BTED B 109 -5.311 8.985 45.765 0.33 0.00 H new HETATM 0 HN10CTED B 109 -4.652 5.958 45.979 0.33 0.00 H new HETATM 0 H5'A TED B 109 0.866 3.618 43.878 1.00 0.00 H new HETATM 0 H2'A TED B 109 2.937 8.522 44.047 1.00 0.00 H new HETATM 0 H12AATED B 109 -3.585 7.764 49.787 0.33 0.00 H new HETATM 0 H12ABTED B 109 -6.808 6.676 48.157 0.33 0.00 H new HETATM 0 H12ACTED B 109 -4.805 5.266 48.150 0.33 0.00 H new HETATM 0 H11AATED B 109 -5.740 8.012 48.410 0.33 0.00 H new HETATM 0 H11ABTED B 109 -5.729 9.358 48.581 0.33 0.00 H new HETATM 0 H11ACTED B 109 -6.658 7.573 47.543 0.33 0.00 H new HETATM 0 HYBATED B 109 0.470 2.071 52.791 0.33 0.00 H new HETATM 0 HYBBTED B 109 -3.301 3.546 54.749 0.33 0.00 H new HETATM 0 HYBCTED B 109 -6.702 0.960 54.432 0.33 0.00 H new HETATM 0 HYAATED B 109 -1.263 1.955 51.301 0.33 0.00 H new HETATM 0 HYABTED B 109 -4.504 5.399 54.091 0.33 0.00 H new HETATM 0 HYACTED B 109 -7.555 1.610 52.405 0.33 0.00 H new HETATM 0 HY4ATED B 109 -4.539 3.748 52.179 0.33 0.00 H new HETATM 0 HY4BTED B 109 -2.670 6.906 50.816 0.33 0.00 H new HETATM 0 HY4CTED B 109 -8.285 4.940 52.937 0.33 0.00 H new HETATM 0 HY3ATED B 109 -0.079 3.229 55.608 0.33 0.00 H new HETATM 0 HY3BTED B 109 -1.036 2.457 53.335 0.33 0.00 H new HETATM 0 HY3CTED B 109 -5.980 3.639 56.140 0.33 0.00 H new HETATM 0 HY2ATED B 109 1.493 4.590 52.974 0.33 0.00 H new HETATM 0 HY2BTED B 109 -4.381 1.942 53.503 0.33 0.00 H new HETATM 0 HY2CTED B 109 -3.454 1.868 54.235 0.33 0.00 H new HETATM 0 HY1ATED B 109 -1.380 3.958 50.533 0.33 0.00 H new HETATM 0 HY1BTED B 109 -5.696 5.812 52.493 0.33 0.00 H new HETATM 0 HY1CTED B 109 -7.360 2.625 50.649 0.33 0.00 H new HETATM 0 HN3 TED B 109 -1.605 9.547 40.453 1.00 0.00 H new HETATM 0 H8 ATED B 109 -1.695 9.075 46.040 0.33 0.00 H new HETATM 0 H8 BTED B 109 -1.744 9.185 46.014 0.33 0.00 H new HETATM 0 H8 CTED B 109 -4.603 7.881 43.319 0.33 0.00 H new HETATM 0 H7 ATED B 109 -3.983 7.799 44.442 0.33 0.00 H new HETATM 0 H7 BTED B 109 -3.960 7.745 44.455 0.33 0.00 H new HETATM 0 H7 CTED B 109 -2.672 8.332 45.667 0.33 0.00 H new HETATM 0 H6 TED B 109 -0.501 7.339 44.585 1.00 0.00 H new HETATM 0 H5' TED B 109 1.904 3.773 45.282 1.00 0.00 H new HETATM 0 H4' TED B 109 3.044 4.679 43.451 1.00 0.00 H new HETATM 0 H3' TED B 109 2.492 6.294 45.663 1.00 0.00 H new HETATM 0 H2' TED B 109 1.442 8.139 44.879 1.00 0.00 H new HETATM 0 H12ATED B 109 -5.023 7.091 50.528 0.33 0.00 H new HETATM 0 H12BTED B 109 -5.074 6.655 47.909 0.33 0.00 H new HETATM 0 H12CTED B 109 -5.130 6.699 49.105 0.33 0.00 H new HETATM 0 H11ATED B 109 -5.730 6.272 48.196 0.33 0.00 H new HETATM 0 H11BTED B 109 -6.957 8.840 47.442 0.33 0.00 H new HETATM 0 H11CTED B 109 -7.118 5.991 46.944 0.33 0.00 H new HETATM 0 H1' TED B 109 2.142 7.803 42.042 1.00 0.00 H new ATOM 1562 P DC B 110 5.080 7.496 45.295 1.00 0.00 P ATOM 1563 OP1 DC B 110 6.417 6.893 45.493 1.00 0.00 O ATOM 1564 OP2 DC B 110 4.294 7.953 46.462 1.00 0.00 O ATOM 1565 O5' DC B 110 5.231 8.732 44.274 1.00 0.00 O ATOM 1566 C5' DC B 110 5.913 8.567 43.028 1.00 0.00 C ATOM 1567 C4' DC B 110 5.994 9.879 42.255 1.00 0.00 C ATOM 1568 O4' DC B 110 4.676 10.276 41.846 1.00 0.00 O ATOM 1569 C3' DC B 110 6.549 11.035 43.057 1.00 0.00 C ATOM 1570 O3' DC B 110 7.615 11.663 42.341 1.00 0.00 O ATOM 1571 C2' DC B 110 5.463 12.041 43.360 1.00 0.00 C ATOM 1572 C1' DC B 110 4.375 11.659 42.354 1.00 0.00 C ATOM 1573 N1 DC B 110 3.013 11.694 42.920 1.00 0.00 N ATOM 1574 C2 DC B 110 2.049 12.399 42.217 1.00 0.00 C ATOM 1575 O2 DC B 110 2.344 12.963 41.166 1.00 0.00 O ATOM 1576 N3 DC B 110 0.786 12.442 42.722 1.00 0.00 N ATOM 1577 C4 DC B 110 0.481 11.822 43.869 1.00 0.00 C ATOM 1578 N4 DC B 110 -0.766 11.885 44.335 1.00 0.00 N ATOM 1579 C5 DC B 110 1.474 11.094 44.598 1.00 0.00 C ATOM 1580 C6 DC B 110 2.721 11.056 44.090 1.00 0.00 C ATOM 0 H5' DC B 110 5.396 7.820 42.425 1.00 0.00 H new ATOM 0 H5'' DC B 110 6.919 8.189 43.210 1.00 0.00 H new ATOM 0 H4' DC B 110 6.665 9.679 41.420 1.00 0.00 H new ATOM 0 H3' DC B 110 6.935 10.648 44.000 1.00 0.00 H new ATOM 0 H2' DC B 110 5.111 11.962 44.389 1.00 0.00 H new ATOM 0 H2'' DC B 110 5.807 13.066 43.218 1.00 0.00 H new ATOM 0 HO3' DC B 110 7.967 12.411 42.867 1.00 0.00 H new ATOM 0 H1' DC B 110 4.389 12.397 41.552 1.00 0.00 H new ATOM 0 H41 DC B 110 -1.009 11.416 45.208 1.00 0.00 H new ATOM 0 H42 DC B 110 -1.478 12.402 43.819 1.00 0.00 H new ATOM 0 H5 DC B 110 1.232 10.592 45.523 1.00 0.00 H new ATOM 0 H6 DC B 110 3.496 10.516 44.613 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -7.192 16.110 38.863 1.00 0.00 O ATOM 1595 C5' DG C 111 -6.986 17.307 38.106 1.00 0.00 C ATOM 1596 C4' DG C 111 -5.955 17.103 37.001 1.00 0.00 C ATOM 1597 O4' DG C 111 -4.655 16.921 37.584 1.00 0.00 O ATOM 1598 C3' DG C 111 -6.199 15.883 36.144 1.00 0.00 C ATOM 1599 O3' DG C 111 -6.034 16.264 34.776 1.00 0.00 O ATOM 1600 C2' DG C 111 -5.229 14.778 36.491 1.00 0.00 C ATOM 1601 C1' DG C 111 -4.259 15.488 37.439 1.00 0.00 C ATOM 1602 N9 DG C 111 -4.222 14.896 38.790 1.00 0.00 N ATOM 1603 C8 DG C 111 -5.257 14.605 39.630 1.00 0.00 C ATOM 1604 N7 DG C 111 -4.915 14.083 40.769 1.00 0.00 N ATOM 1605 C5 DG C 111 -3.525 14.018 40.684 1.00 0.00 C ATOM 1606 C6 DG C 111 -2.577 13.537 41.629 1.00 0.00 C ATOM 1607 O6 DG C 111 -2.784 13.066 42.745 1.00 0.00 O ATOM 1608 N1 DG C 111 -1.278 13.653 41.149 1.00 0.00 N ATOM 1609 C2 DG C 111 -0.931 14.165 39.917 1.00 0.00 C ATOM 1610 N2 DG C 111 0.371 14.193 39.635 1.00 0.00 N ATOM 1611 N3 DG C 111 -1.820 14.618 39.026 1.00 0.00 N ATOM 1612 C4 DG C 111 -3.092 14.515 39.476 1.00 0.00 C ATOM 0 H5' DG C 111 -6.655 18.105 38.770 1.00 0.00 H new ATOM 0 H5'' DG C 111 -7.931 17.628 37.668 1.00 0.00 H new ATOM 0 H4' DG C 111 -6.030 17.992 36.375 1.00 0.00 H new ATOM 0 H3' DG C 111 -7.207 15.507 36.319 1.00 0.00 H new ATOM 0 H2' DG C 111 -5.726 13.936 36.972 1.00 0.00 H new ATOM 0 H2'' DG C 111 -4.723 14.387 35.608 1.00 0.00 H new ATOM 0 HO5' DG C 111 -6.423 15.958 39.451 1.00 0.00 H new ATOM 0 H1' DG C 111 -3.270 15.381 36.994 1.00 0.00 H new ATOM 0 H8 DG C 111 -6.287 14.795 39.367 1.00 0.00 H new ATOM 0 H1 DG C 111 -0.522 13.334 41.756 1.00 0.00 H new ATOM 0 H21 DG C 111 0.691 14.560 38.739 1.00 0.00 H new ATOM 0 H22 DG C 111 1.048 13.847 40.315 1.00 0.00 H new ATOM 1625 P DA C 112 -6.356 15.222 33.592 1.00 0.00 P ATOM 1626 OP1 DA C 112 -6.684 15.993 32.373 1.00 0.00 O ATOM 1627 OP2 DA C 112 -7.310 14.215 34.108 1.00 0.00 O ATOM 1628 O5' DA C 112 -4.935 14.499 33.365 1.00 0.00 O ATOM 1629 C5' DA C 112 -3.795 15.257 32.950 1.00 0.00 C ATOM 1630 C4' DA C 112 -2.560 14.375 32.804 1.00 0.00 C ATOM 1631 O4' DA C 112 -2.168 13.880 34.095 1.00 0.00 O ATOM 1632 C3' DA C 112 -2.767 13.154 31.940 1.00 0.00 C ATOM 1633 O3' DA C 112 -1.719 13.117 30.968 1.00 0.00 O ATOM 1634 C2' DA C 112 -2.741 11.894 32.772 1.00 0.00 C ATOM 1635 C1' DA C 112 -2.183 12.402 34.104 1.00 0.00 C ATOM 1636 N9 DA C 112 -2.964 11.959 35.275 1.00 0.00 N ATOM 1637 C8 DA C 112 -4.316 11.977 35.466 1.00 0.00 C ATOM 1638 N7 DA C 112 -4.715 11.514 36.614 1.00 0.00 N ATOM 1639 C5 DA C 112 -3.522 11.154 37.240 1.00 0.00 C ATOM 1640 C6 DA C 112 -3.239 10.595 38.491 1.00 0.00 C ATOM 1641 N6 DA C 112 -4.183 10.282 39.379 1.00 0.00 N ATOM 1642 N1 DA C 112 -1.949 10.368 38.790 1.00 0.00 N ATOM 1643 C2 DA C 112 -0.992 10.674 37.913 1.00 0.00 C ATOM 1644 N3 DA C 112 -1.151 11.205 36.705 1.00 0.00 N ATOM 1645 C4 DA C 112 -2.453 11.422 36.432 1.00 0.00 C ATOM 0 H5' DA C 112 -3.597 16.045 33.677 1.00 0.00 H new ATOM 0 H5'' DA C 112 -4.008 15.746 32.000 1.00 0.00 H new ATOM 0 H4' DA C 112 -1.811 15.013 32.335 1.00 0.00 H new ATOM 0 H3' DA C 112 -3.741 13.211 31.453 1.00 0.00 H new ATOM 0 H2' DA C 112 -3.734 11.459 32.885 1.00 0.00 H new ATOM 0 H2'' DA C 112 -2.106 11.126 32.330 1.00 0.00 H new ATOM 0 H1' DA C 112 -1.180 11.985 34.198 1.00 0.00 H new ATOM 0 H8 DA C 112 -5.003 12.348 34.720 1.00 0.00 H new ATOM 0 H61 DA C 112 -3.923 9.876 40.278 1.00 0.00 H new ATOM 0 H62 DA C 112 -5.165 10.448 39.159 1.00 0.00 H new ATOM 0 H2 DA C 112 0.023 10.468 38.218 1.00 0.00 H new ATOM 1657 P DG C 113 -1.709 11.989 29.820 1.00 0.00 P ATOM 1658 OP1 DG C 113 -1.046 12.553 28.622 1.00 0.00 O ATOM 1659 OP2 DG C 113 -3.073 11.426 29.710 1.00 0.00 O ATOM 1660 O5' DG C 113 -0.746 10.860 30.444 1.00 0.00 O ATOM 1661 C5' DG C 113 0.629 11.147 30.712 1.00 0.00 C ATOM 1662 C4' DG C 113 1.354 9.933 31.283 1.00 0.00 C ATOM 1663 O4' DG C 113 0.837 9.635 32.590 1.00 0.00 O ATOM 1664 C3' DG C 113 1.181 8.670 30.473 1.00 0.00 C ATOM 1665 O3' DG C 113 2.478 8.119 30.233 1.00 0.00 O ATOM 1666 C2' DG C 113 0.325 7.669 31.211 1.00 0.00 C ATOM 1667 C1' DG C 113 0.300 8.252 32.627 1.00 0.00 C ATOM 1668 N9 DG C 113 -1.048 8.278 33.225 1.00 0.00 N ATOM 1669 C8 DG C 113 -2.223 8.710 32.679 1.00 0.00 C ATOM 1670 N7 DG C 113 -3.262 8.606 33.452 1.00 0.00 N ATOM 1671 C5 DG C 113 -2.736 8.055 34.620 1.00 0.00 C ATOM 1672 C6 DG C 113 -3.387 7.708 35.834 1.00 0.00 C ATOM 1673 O6 DG C 113 -4.576 7.820 36.122 1.00 0.00 O ATOM 1674 N1 DG C 113 -2.492 7.182 36.758 1.00 0.00 N ATOM 1675 C2 DG C 113 -1.141 7.010 36.544 1.00 0.00 C ATOM 1676 N2 DG C 113 -0.444 6.488 37.553 1.00 0.00 N ATOM 1677 N3 DG C 113 -0.525 7.336 35.402 1.00 0.00 N ATOM 1678 C4 DG C 113 -1.381 7.851 34.488 1.00 0.00 C ATOM 0 H5' DG C 113 0.698 11.977 31.415 1.00 0.00 H new ATOM 0 H5'' DG C 113 1.121 11.466 29.793 1.00 0.00 H new ATOM 0 H4' DG C 113 2.409 10.208 31.284 1.00 0.00 H new ATOM 0 H3' DG C 113 0.682 8.903 29.532 1.00 0.00 H new ATOM 0 H2' DG C 113 -0.675 7.594 30.783 1.00 0.00 H new ATOM 0 H2'' DG C 113 0.757 6.669 31.189 1.00 0.00 H new ATOM 0 H1' DG C 113 0.913 7.601 33.250 1.00 0.00 H new ATOM 0 H8 DG C 113 -2.284 9.109 31.677 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.864 6.901 37.665 1.00 0.00 H new ATOM 0 H21 DG C 113 0.560 6.337 37.455 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.915 6.240 38.423 1.00 0.00 H new ATOM 1690 P DC C 114 2.649 6.803 29.322 1.00 0.00 P ATOM 1691 OP1 DC C 114 3.970 6.867 28.658 1.00 0.00 O ATOM 1692 OP2 DC C 114 1.423 6.637 28.510 1.00 0.00 O ATOM 1693 O5' DC C 114 2.692 5.621 30.414 1.00 0.00 O ATOM 1694 C5' DC C 114 3.727 5.583 31.401 1.00 0.00 C ATOM 1695 C4' DC C 114 3.545 4.410 32.359 1.00 0.00 C ATOM 1696 O4' DC C 114 2.346 4.596 33.126 1.00 0.00 O ATOM 1697 C3' DC C 114 3.396 3.070 31.677 1.00 0.00 C ATOM 1698 O3' DC C 114 4.342 2.171 32.259 1.00 0.00 O ATOM 1699 C2' DC C 114 1.998 2.528 31.855 1.00 0.00 C ATOM 1700 C1' DC C 114 1.446 3.426 32.966 1.00 0.00 C ATOM 1701 N1 DC C 114 0.069 3.890 32.716 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.860 3.705 33.728 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.523 3.174 34.784 1.00 0.00 O ATOM 1704 N3 DC C 114 -2.136 4.125 33.516 1.00 0.00 N ATOM 1705 C4 DC C 114 -2.488 4.702 32.359 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.748 5.102 32.185 1.00 0.00 N ATOM 1707 C5 DC C 114 -1.532 4.896 31.313 1.00 0.00 C ATOM 1708 C6 DC C 114 -0.272 4.476 31.532 1.00 0.00 C ATOM 0 H5' DC C 114 3.729 6.516 31.964 1.00 0.00 H new ATOM 0 H5'' DC C 114 4.697 5.505 30.910 1.00 0.00 H new ATOM 0 H4' DC C 114 4.451 4.397 32.965 1.00 0.00 H new ATOM 0 H3' DC C 114 3.577 3.181 30.608 1.00 0.00 H new ATOM 0 H2' DC C 114 1.411 2.605 30.940 1.00 0.00 H new ATOM 0 H2'' DC C 114 2.002 1.477 32.144 1.00 0.00 H new ATOM 0 H1' DC C 114 1.408 2.829 33.877 1.00 0.00 H new ATOM 0 H41 DC C 114 -4.027 5.542 31.308 1.00 0.00 H new ATOM 0 H42 DC C 114 -4.433 4.968 32.929 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.811 5.363 30.380 1.00 0.00 H new ATOM 0 H6 DC C 114 0.476 4.604 30.763 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.254 -0.540 33.676 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.570 -0.270 34.013 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.384 0.259 33.060 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.923 0.514 31.828 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.565 0.233 31.478 1.00 0.00 C HETATM 1725 C5A 5CM C 115 -0.033 0.519 30.078 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.229 -0.288 32.424 1.00 0.00 C HETATM 1727 O2 5CM C 115 -1.975 -0.505 35.149 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.746 1.034 30.916 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.600 -1.151 34.712 1.00 0.00 C HETATM 1730 C2' 5CM C 115 1.289 -2.439 34.250 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.699 -2.238 34.752 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.924 -0.802 35.168 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.634 -0.173 35.115 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.932 -3.069 35.892 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.903 -0.039 34.282 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.541 -0.124 32.902 1.00 0.00 O HETATM 1737 P 5CM C 115 4.412 0.635 31.780 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.702 0.521 30.486 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.815 0.177 31.895 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.405 1.232 29.975 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.716 1.234 31.159 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.604 -0.055 29.348 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 -0.132 1.583 29.861 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 1.018 0.234 30.023 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 3.932 1.007 34.587 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 0.825 -3.327 34.680 1.00 0.00 H new HETATM 0 H6 5CM C 115 1.270 -0.513 32.192 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.907 -0.439 34.420 1.00 0.00 H new HETATM 0 H4' 5CM C 115 3.374 -0.789 36.161 1.00 0.00 H new HETATM 0 H3' 5CM C 115 3.380 -2.496 33.941 1.00 0.00 H new HETATM 0 H2' 5CM C 115 1.254 -2.554 33.167 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.049 -1.418 35.546 1.00 0.00 H new ATOM 1753 P DG C 116 2.724 -4.663 35.798 1.00 0.00 P ATOM 1754 OP1 DG C 116 3.715 -5.313 36.684 1.00 0.00 O ATOM 1755 OP2 DG C 116 2.656 -5.037 34.367 1.00 0.00 O ATOM 1756 O5' DG C 116 1.262 -4.865 36.442 1.00 0.00 O ATOM 1757 C5' DG C 116 0.976 -4.386 37.758 1.00 0.00 C ATOM 1758 C4' DG C 116 -0.460 -4.690 38.167 1.00 0.00 C ATOM 1759 O4' DG C 116 -1.365 -3.957 37.327 1.00 0.00 O ATOM 1760 C3' DG C 116 -0.851 -6.143 38.023 1.00 0.00 C ATOM 1761 O3' DG C 116 -1.406 -6.577 39.268 1.00 0.00 O ATOM 1762 C2' DG C 116 -1.866 -6.321 36.919 1.00 0.00 C ATOM 1763 C1' DG C 116 -2.312 -4.880 36.659 1.00 0.00 C ATOM 1764 N9 DG C 116 -2.367 -4.534 35.226 1.00 0.00 N ATOM 1765 C8 DG C 116 -1.406 -4.686 34.267 1.00 0.00 C ATOM 1766 N7 DG C 116 -1.746 -4.289 33.076 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.050 -3.831 33.254 1.00 0.00 C ATOM 1768 C6 DG C 116 -3.956 -3.273 32.311 1.00 0.00 C ATOM 1769 O6 DG C 116 -3.780 -3.073 31.112 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.168 -2.943 32.903 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.474 -3.124 34.236 1.00 0.00 C ATOM 1772 N2 DG C 116 -6.693 -2.742 34.618 1.00 0.00 N ATOM 1773 N3 DG C 116 -4.625 -3.648 35.125 1.00 0.00 N ATOM 1774 C4 DG C 116 -3.438 -3.977 34.568 1.00 0.00 C ATOM 0 H5' DG C 116 1.146 -3.310 37.799 1.00 0.00 H new ATOM 0 H5'' DG C 116 1.662 -4.845 38.470 1.00 0.00 H new ATOM 0 H4' DG C 116 -0.519 -4.411 39.219 1.00 0.00 H new ATOM 0 H3' DG C 116 0.027 -6.735 37.766 1.00 0.00 H new ATOM 0 H2' DG C 116 -1.428 -6.778 36.032 1.00 0.00 H new ATOM 0 H2'' DG C 116 -2.697 -6.956 37.227 1.00 0.00 H new ATOM 0 H1' DG C 116 -3.323 -4.785 37.056 1.00 0.00 H new ATOM 0 H8 DG C 116 -0.434 -5.105 34.482 1.00 0.00 H new ATOM 0 H1 DG C 116 -5.888 -2.535 32.306 1.00 0.00 H new ATOM 0 H21 DG C 116 -6.980 -2.850 35.591 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.339 -2.342 33.937 1.00 0.00 H new ATOM 1786 P DA C 117 -1.908 -8.095 39.454 1.00 0.00 P ATOM 1787 OP1 DA C 117 -1.672 -8.492 40.860 1.00 0.00 O ATOM 1788 OP2 DA C 117 -1.344 -8.908 38.353 1.00 0.00 O ATOM 1789 O5' DA C 117 -3.497 -7.970 39.225 1.00 0.00 O ATOM 1790 C5' DA C 117 -4.284 -7.115 40.057 1.00 0.00 C ATOM 1791 C4' DA C 117 -5.763 -7.186 39.693 1.00 0.00 C ATOM 1792 O4' DA C 117 -5.966 -6.624 38.388 1.00 0.00 O ATOM 1793 C3' DA C 117 -6.318 -8.590 39.628 1.00 0.00 C ATOM 1794 O3' DA C 117 -7.506 -8.633 40.422 1.00 0.00 O ATOM 1795 C2' DA C 117 -6.639 -8.976 38.203 1.00 0.00 C ATOM 1796 C1' DA C 117 -6.599 -7.623 37.489 1.00 0.00 C ATOM 1797 N9 DA C 117 -5.832 -7.648 36.229 1.00 0.00 N ATOM 1798 C8 DA C 117 -4.606 -8.194 35.976 1.00 0.00 C ATOM 1799 N7 DA C 117 -4.184 -8.058 34.755 1.00 0.00 N ATOM 1800 C5 DA C 117 -5.222 -7.359 34.140 1.00 0.00 C ATOM 1801 C6 DA C 117 -5.407 -6.893 32.833 1.00 0.00 C ATOM 1802 N6 DA C 117 -4.510 -7.067 31.863 1.00 0.00 N ATOM 1803 N1 DA C 117 -6.552 -6.240 32.565 1.00 0.00 N ATOM 1804 C2 DA C 117 -7.461 -6.056 33.524 1.00 0.00 C ATOM 1805 N3 DA C 117 -7.384 -6.455 34.789 1.00 0.00 N ATOM 1806 C4 DA C 117 -6.228 -7.106 35.029 1.00 0.00 C ATOM 0 H5' DA C 117 -3.933 -6.088 39.959 1.00 0.00 H new ATOM 0 H5'' DA C 117 -4.151 -7.399 41.101 1.00 0.00 H new ATOM 0 H4' DA C 117 -6.275 -6.641 40.486 1.00 0.00 H new ATOM 0 H3' DA C 117 -5.577 -9.295 40.006 1.00 0.00 H new ATOM 0 H2' DA C 117 -5.908 -9.674 37.795 1.00 0.00 H new ATOM 0 H2'' DA C 117 -7.616 -9.452 38.120 1.00 0.00 H new ATOM 0 H1' DA C 117 -7.630 -7.367 37.245 1.00 0.00 H new ATOM 0 H8 DA C 117 -4.030 -8.702 36.735 1.00 0.00 H new ATOM 0 H61 DA C 117 -4.695 -6.707 30.927 1.00 0.00 H new ATOM 0 H62 DA C 117 -3.639 -7.560 32.057 1.00 0.00 H new ATOM 0 H2 DA C 117 -8.358 -5.525 33.241 1.00 0.00 H new ATOM 1818 P DT C 118 -8.289 -10.022 40.647 1.00 0.00 P ATOM 1819 OP1 DT C 118 -8.986 -9.956 41.950 1.00 0.00 O ATOM 1820 OP2 DT C 118 -7.350 -11.132 40.367 1.00 0.00 O ATOM 1821 O5' DT C 118 -9.397 -9.993 39.479 1.00 0.00 O ATOM 1822 C5' DT C 118 -10.369 -8.946 39.426 1.00 0.00 C ATOM 1823 C4' DT C 118 -11.319 -9.123 38.245 1.00 0.00 C ATOM 1824 O4' DT C 118 -10.597 -8.945 37.017 1.00 0.00 O ATOM 1825 C3' DT C 118 -11.951 -10.491 38.158 1.00 0.00 C ATOM 1826 O3' DT C 118 -13.368 -10.319 38.069 1.00 0.00 O ATOM 1827 C2' DT C 118 -11.449 -11.241 36.947 1.00 0.00 C ATOM 1828 C1' DT C 118 -10.812 -10.121 36.120 1.00 0.00 C ATOM 1829 N1 DT C 118 -9.547 -10.517 35.473 1.00 0.00 N ATOM 1830 C2 DT C 118 -9.429 -10.285 34.116 1.00 0.00 C ATOM 1831 O2 DT C 118 -10.330 -9.770 33.460 1.00 0.00 O ATOM 1832 N3 DT C 118 -8.232 -10.669 33.538 1.00 0.00 N ATOM 1833 C4 DT C 118 -7.161 -11.255 34.191 1.00 0.00 C ATOM 1834 O4 DT C 118 -6.141 -11.556 33.576 1.00 0.00 O ATOM 1835 C5 DT C 118 -7.378 -11.457 35.606 1.00 0.00 C ATOM 1836 C7 DT C 118 -6.278 -12.095 36.448 1.00 0.00 C ATOM 1837 C6 DT C 118 -8.535 -11.092 36.193 1.00 0.00 C ATOM 0 H5' DT C 118 -9.864 -7.983 39.347 1.00 0.00 H new ATOM 0 H5'' DT C 118 -10.940 -8.931 40.354 1.00 0.00 H new ATOM 0 H4' DT C 118 -12.104 -8.383 38.400 1.00 0.00 H new ATOM 0 H3' DT C 118 -11.688 -11.072 39.042 1.00 0.00 H new ATOM 0 H2' DT C 118 -10.726 -12.012 37.215 1.00 0.00 H new ATOM 0 H2'' DT C 118 -12.258 -11.736 36.409 1.00 0.00 H new ATOM 0 H1' DT C 118 -11.492 -9.873 35.305 1.00 0.00 H new ATOM 0 H3 DT C 118 -8.129 -10.505 32.537 1.00 0.00 H new ATOM 0 H71 DT C 118 -6.334 -11.715 37.468 1.00 0.00 H new ATOM 0 H72 DT C 118 -6.407 -13.177 36.456 1.00 0.00 H new ATOM 0 H73 DT C 118 -5.305 -11.849 36.022 1.00 0.00 H new ATOM 0 H6 DT C 118 -8.666 -11.256 37.252 1.00 0.00 H new HETATM 1850 P TED C 119 -14.347 -11.597 38.060 1.00 0.00 P HETATM 1851 N1 TED C 119 -12.477 -13.139 33.412 1.00 0.00 N HETATM 1852 C2 TED C 119 -11.511 -13.072 32.429 1.00 0.00 C HETATM 1853 O2 TED C 119 -11.757 -12.662 31.297 1.00 0.00 O HETATM 1854 N3 TED C 119 -10.247 -13.495 32.792 1.00 0.00 N HETATM 1855 C4 TED C 119 -9.873 -13.972 34.036 1.00 0.00 C HETATM 1856 O4 TED C 119 -8.714 -14.322 34.248 1.00 0.00 O HETATM 1857 C5 TED C 119 -10.947 -14.007 35.005 1.00 0.00 C HETATM 1858 C6 TED C 119 -12.190 -13.598 34.670 1.00 0.00 C HETATM 1859 C7 TED C 119 -10.676 -14.507 36.400 1.00 0.00 C HETATM 1860 C8 ATED C 119 -11.442 -15.458 36.926 0.33 0.00 C HETATM 1861 C8 BTED C 119 -11.479 -15.415 36.948 0.33 0.00 C HETATM 1862 C8 CTED C 119 -11.535 -15.337 36.987 0.33 0.00 C HETATM 1863 C9 ATED C 119 -11.182 -15.940 38.292 0.33 0.00 C HETATM 1864 C9 BTED C 119 -11.182 -15.945 38.288 0.33 0.00 C HETATM 1865 C9 CTED C 119 -11.275 -15.819 38.352 0.33 0.00 C HETATM 1866 O9 ATED C 119 -10.984 -15.145 39.191 0.33 0.00 O HETATM 1867 O9 BTED C 119 -10.188 -16.622 38.468 0.33 0.00 O HETATM 1868 O9 CTED C 119 -10.324 -15.391 38.977 0.33 0.00 O HETATM 1869 C1' TED C 119 -13.838 -12.696 33.057 1.00 0.00 C HETATM 1870 N10ATED C 119 -11.162 -17.264 38.548 0.33 0.00 N HETATM 1871 N10BTED C 119 -12.011 -15.680 39.317 0.33 0.00 N HETATM 1872 N10CTED C 119 -12.092 -16.735 38.910 0.33 0.00 N HETATM 1873 C11ATED C 119 -10.904 -17.743 39.907 0.33 0.00 C HETATM 1874 C11BTED C 119 -11.722 -16.218 40.649 0.33 0.00 C HETATM 1875 C11CTED C 119 -11.836 -17.214 40.270 0.33 0.00 C HETATM 1876 C12ATED C 119 -9.439 -17.488 40.269 0.33 0.00 C HETATM 1877 C12BTED C 119 -12.185 -15.222 41.714 0.33 0.00 C HETATM 1878 C12CTED C 119 -10.732 -18.272 40.238 0.33 0.00 C HETATM 1879 N13ATED C 119 -8.782 -18.762 40.573 0.33 0.00 N HETATM 1880 N13BTED C 119 -11.296 -15.301 42.876 0.33 0.00 N HETATM 1881 N13CTED C 119 -11.190 -19.479 40.932 0.33 0.00 N HETATM 1882 C2' TED C 119 -14.933 -13.654 33.535 1.00 0.00 C HETATM 1883 C3' TED C 119 -15.975 -12.699 34.067 1.00 0.00 C HETATM 1884 O3' TED C 119 -17.065 -12.609 33.146 1.00 0.00 O HETATM 1885 C4' TED C 119 -15.397 -11.313 34.243 1.00 0.00 C HETATM 1886 O4' TED C 119 -14.097 -11.352 33.636 1.00 0.00 O HETATM 1887 C5' TED C 119 -15.270 -10.868 35.695 1.00 0.00 C HETATM 1888 O5' TED C 119 -14.588 -11.843 36.487 1.00 0.00 O HETATM 1889 CY1ATED C 119 -8.404 -20.726 42.037 0.33 0.00 C HETATM 1890 CY1BTED C 119 -10.813 -14.905 45.277 0.33 0.00 C HETATM 1891 CY1CTED C 119 -11.933 -20.661 42.996 0.33 0.00 C HETATM 1892 OY1ATED C 119 -9.916 -18.947 42.501 0.33 0.00 O HETATM 1893 OY1BTED C 119 -12.837 -14.327 44.188 0.33 0.00 O HETATM 1894 OY1CTED C 119 -11.323 -18.371 42.880 0.33 0.00 O HETATM 1895 CY2ATED C 119 -7.741 -17.847 45.637 0.33 0.00 C HETATM 1896 CY2BTED C 119 -11.693 -11.450 46.946 0.33 0.00 C HETATM 1897 CY2CTED C 119 -9.980 -20.002 46.468 0.33 0.00 C HETATM 1898 OY2ATED C 119 -10.098 -17.627 45.338 0.33 0.00 O HETATM 1899 OY2BTED C 119 -13.658 -11.748 45.625 0.33 0.00 O HETATM 1900 OY2CTED C 119 -10.075 -17.748 45.689 0.33 0.00 O HETATM 1901 CY3ATED C 119 -8.282 -19.625 47.085 0.33 0.00 C HETATM 1902 CY3BTED C 119 -12.744 -12.512 48.770 0.33 0.00 C HETATM 1903 CY3CTED C 119 -12.035 -19.700 47.582 0.33 0.00 C HETATM 1904 OY3ATED C 119 -9.852 -21.242 46.302 0.33 0.00 O HETATM 1905 OY3BTED C 119 -14.843 -12.647 47.642 0.33 0.00 O HETATM 1906 OY3CTED C 119 -12.111 -17.374 47.055 0.33 0.00 O HETATM 1907 CY4ATED C 119 -8.330 -22.238 43.843 0.33 0.00 C HETATM 1908 CY4BTED C 119 -11.941 -16.559 46.521 0.33 0.00 C HETATM 1909 CY4CTED C 119 -14.167 -20.083 43.475 0.33 0.00 C HETATM 1910 OY4ATED C 119 -10.677 -21.874 44.080 0.33 0.00 O HETATM 1911 OY4BTED C 119 -13.948 -16.025 45.346 0.33 0.00 O HETATM 1912 OY4CTED C 119 -13.616 -17.779 43.189 0.33 0.00 O HETATM 1913 CY5ATED C 119 -9.074 -19.416 41.715 0.33 0.00 C HETATM 1914 CY5BTED C 119 -11.704 -14.830 44.072 0.33 0.00 C HETATM 1915 CY5CTED C 119 -11.470 -19.433 42.250 0.33 0.00 C HETATM 1916 CY6ATED C 119 -9.031 -17.068 45.651 0.33 0.00 C HETATM 1917 CY6BTED C 119 -12.894 -10.945 46.189 0.33 0.00 C HETATM 1918 CY6CTED C 119 -9.488 -18.579 46.405 0.33 0.00 C HETATM 1919 OY6ATED C 119 -9.029 -15.900 45.965 0.33 0.00 O HETATM 1920 OY6BTED C 119 -13.116 -9.757 46.131 0.33 0.00 O HETATM 1921 OY6CTED C 119 -8.521 -18.244 47.051 0.33 0.00 O HETATM 1922 CY7ATED C 119 -9.008 -20.944 47.165 0.33 0.00 C HETATM 1923 CY7BTED C 119 -14.125 -12.009 48.432 0.33 0.00 C HETATM 1924 CY7CTED C 119 -11.805 -18.243 47.890 0.33 0.00 C HETATM 1925 OY7ATED C 119 -8.769 -21.713 48.069 0.33 0.00 O HETATM 1926 OY7BTED C 119 -14.535 -10.985 48.930 0.33 0.00 O HETATM 1927 OY7CTED C 119 -11.324 -17.918 48.952 0.33 0.00 O HETATM 1928 CY8ATED C 119 -9.770 -22.686 43.820 0.33 0.00 C HETATM 1929 CY8BTED C 119 -13.036 -16.852 45.529 0.33 0.00 C HETATM 1930 CY8CTED C 119 -14.188 -18.779 42.719 0.33 0.00 C HETATM 1931 OY8ATED C 119 -10.043 -23.832 43.549 0.33 0.00 O HETATM 1932 OY8BTED C 119 -13.030 -17.891 44.910 0.33 0.00 O HETATM 1933 OY8CTED C 119 -14.762 -18.703 41.656 0.33 0.00 O HETATM 1934 CYAATED C 119 -6.889 -20.374 43.808 0.33 0.00 C HETATM 1935 CYABTED C 119 -10.741 -14.862 47.633 0.33 0.00 C HETATM 1936 CYACTED C 119 -12.953 -21.436 44.974 0.33 0.00 C HETATM 1937 NYAATED C 119 -8.255 -20.814 43.496 0.33 0.00 N HETATM 1938 NYABTED C 119 -11.620 -15.126 46.486 0.33 0.00 N HETATM 1939 NYACTED C 119 -12.844 -20.274 44.082 0.33 0.00 N HETATM 1940 CYBATED C 119 -6.804 -19.981 45.285 0.33 0.00 C HETATM 1941 CYBBTED C 119 -10.716 -13.360 47.922 0.33 0.00 C HETATM 1942 CYBCTED C 119 -11.802 -21.415 45.982 0.33 0.00 C HETATM 1943 NYBATED C 119 -8.037 -19.285 45.678 0.33 0.00 N HETATM 1944 NYBBTED C 119 -12.000 -12.764 47.529 0.33 0.00 N HETATM 1945 NYBCTED C 119 -11.436 -20.024 46.279 0.33 0.00 N HETATM 1946 OP1 TED C 119 -13.601 -12.756 38.601 1.00 0.00 O HETATM 1947 OP2 TED C 119 -15.635 -11.199 38.669 1.00 0.00 O HETATM 0 HYBAATED C 119 -6.663 -20.869 45.901 0.33 0.00 H new HETATM 0 HYBABTED C 119 -10.531 -13.186 48.982 0.33 0.00 H new HETATM 0 HYBACTED C 119 -12.097 -21.928 46.897 0.33 0.00 H new HETATM 0 HYAAATED C 119 -6.180 -21.173 43.592 0.33 0.00 H new HETATM 0 HYAABTED C 119 -11.095 -15.406 48.509 0.33 0.00 H new HETATM 0 HYAACTED C 119 -13.909 -21.418 45.497 0.33 0.00 H new HETATM 0 HY4AATED C 119 -7.902 -22.405 44.831 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -12.257 -16.848 47.524 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -14.936 -20.081 44.247 0.33 0.00 H new HETATM 0 HY3AATED C 119 -8.873 -18.843 47.561 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -12.217 -11.779 49.380 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -11.595 -20.322 48.362 0.33 0.00 H new HETATM 0 HY2AATED C 119 -7.169 -17.608 44.740 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -10.835 -11.528 46.278 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -9.493 -20.601 45.698 0.33 0.00 H new HETATM 0 HY1AATED C 119 -8.999 -21.560 41.664 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -10.093 -15.715 45.157 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -12.438 -21.343 42.312 0.33 0.00 H new HETATM 0 HN13ATED C 119 -8.103 -19.154 39.920 0.33 0.00 H new HETATM 0 HN13BTED C 119 -10.368 -15.713 42.780 0.33 0.00 H new HETATM 0 HN13CTED C 119 -11.297 -20.354 40.418 0.33 0.00 H new HETATM 0 HN10ATED C 119 -11.327 -17.932 37.795 0.33 0.00 H new HETATM 0 HN10BTED C 119 -12.840 -15.105 39.169 0.33 0.00 H new HETATM 0 HN10CTED C 119 -12.889 -17.095 38.385 0.33 0.00 H new HETATM 0 H5'A TED C 119 -14.732 -9.921 35.740 1.00 0.00 H new HETATM 0 H2'A TED C 119 -15.320 -14.269 32.723 1.00 0.00 H new HETATM 0 H12AATED C 119 -8.930 -16.992 39.442 0.33 0.00 H new HETATM 0 H12ABTED C 119 -12.181 -14.211 41.308 0.33 0.00 H new HETATM 0 H12ACTED C 119 -10.471 -18.510 39.207 0.33 0.00 H new HETATM 0 H11AATED C 119 -11.558 -17.233 40.614 0.33 0.00 H new HETATM 0 H11ABTED C 119 -12.229 -17.173 40.785 0.33 0.00 H new HETATM 0 H11ACTED C 119 -11.540 -16.383 40.910 0.33 0.00 H new HETATM 0 HYBATED C 119 -5.941 -19.337 45.452 0.33 0.00 H new HETATM 0 HYBBTED C 119 -9.901 -12.887 47.375 0.33 0.00 H new HETATM 0 HYBCTED C 119 -10.942 -21.950 45.579 0.33 0.00 H new HETATM 0 HYAATED C 119 -6.616 -19.527 43.179 0.33 0.00 H new HETATM 0 HYABTED C 119 -9.733 -15.219 47.422 0.33 0.00 H new HETATM 0 HYACTED C 119 -12.925 -22.358 44.393 0.33 0.00 H new HETATM 0 HY4ATED C 119 -7.744 -22.827 43.137 0.33 0.00 H new HETATM 0 HY4BTED C 119 -11.054 -17.147 46.285 0.33 0.00 H new HETATM 0 HY4CTED C 119 -14.393 -20.910 42.802 0.33 0.00 H new HETATM 0 HY3ATED C 119 -7.337 -19.684 47.626 0.33 0.00 H new HETATM 0 HY3BTED C 119 -12.812 -13.427 49.359 0.33 0.00 H new HETATM 0 HY3CTED C 119 -13.103 -19.916 47.567 0.33 0.00 H new HETATM 0 HY2ATED C 119 -7.125 -17.567 46.492 0.33 0.00 H new HETATM 0 HY2BTED C 119 -11.422 -10.745 47.732 0.33 0.00 H new HETATM 0 HY2CTED C 119 -9.720 -20.446 47.429 0.33 0.00 H new HETATM 0 HY1ATED C 119 -7.430 -20.786 41.550 0.33 0.00 H new HETATM 0 HY1BTED C 119 -10.241 -13.982 45.375 0.33 0.00 H new HETATM 0 HY1CTED C 119 -11.074 -21.195 43.403 0.33 0.00 H new HETATM 0 HN3 TED C 119 -9.522 -13.452 32.076 1.00 0.00 H new HETATM 0 H8 ATED C 119 -12.262 -15.880 36.346 0.33 0.00 H new HETATM 0 H8 BTED C 119 -12.356 -15.766 36.405 0.33 0.00 H new HETATM 0 H8 CTED C 119 -12.431 -15.659 36.456 0.33 0.00 H new HETATM 0 H7 ATED C 119 -9.852 -14.089 36.978 0.33 0.00 H new HETATM 0 H7 BTED C 119 -9.822 -14.125 36.960 0.33 0.00 H new HETATM 0 H7 CTED C 119 -9.777 -14.189 36.928 0.33 0.00 H new HETATM 0 H6 TED C 119 -12.982 -13.634 35.418 1.00 0.00 H new HETATM 0 H5' TED C 119 -16.262 -10.691 36.110 1.00 0.00 H new HETATM 0 H4' TED C 119 -16.071 -10.589 33.784 1.00 0.00 H new HETATM 0 H3' TED C 119 -16.314 -13.079 35.031 1.00 0.00 H new HETATM 0 H2' TED C 119 -14.572 -14.335 34.306 1.00 0.00 H new HETATM 0 H12ATED C 119 -9.377 -16.820 41.128 0.33 0.00 H new HETATM 0 H12BTED C 119 -13.210 -15.442 42.012 0.33 0.00 H new HETATM 0 H12CTED C 119 -9.830 -17.886 40.714 0.33 0.00 H new HETATM 0 H11ATED C 119 -11.127 -18.808 39.977 0.33 0.00 H new HETATM 0 H11BTED C 119 -10.653 -16.407 40.753 0.33 0.00 H new HETATM 0 H11CTED C 119 -12.746 -17.636 40.696 0.33 0.00 H new HETATM 0 H1' TED C 119 -13.877 -12.671 31.968 1.00 0.00 H new ATOM 2017 P DC C 120 -17.997 -13.889 32.857 1.00 0.00 P ATOM 2018 OP1 DC C 120 -19.350 -13.408 32.499 1.00 0.00 O ATOM 2019 OP2 DC C 120 -17.826 -14.848 33.971 1.00 0.00 O ATOM 2020 O5' DC C 120 -17.323 -14.524 31.539 1.00 0.00 O ATOM 2021 C5' DC C 120 -17.297 -13.789 30.313 1.00 0.00 C ATOM 2022 C4' DC C 120 -16.701 -14.615 29.178 1.00 0.00 C ATOM 2023 O4' DC C 120 -15.305 -14.840 29.428 1.00 0.00 O ATOM 2024 C3' DC C 120 -17.318 -15.985 29.018 1.00 0.00 C ATOM 2025 O3' DC C 120 -17.687 -16.145 27.645 1.00 0.00 O ATOM 2026 C2' DC C 120 -16.342 -17.067 29.415 1.00 0.00 C ATOM 2027 C1' DC C 120 -15.013 -16.307 29.434 1.00 0.00 C ATOM 2028 N1 DC C 120 -14.172 -16.627 30.602 1.00 0.00 N ATOM 2029 C2 DC C 120 -12.860 -17.001 30.361 1.00 0.00 C ATOM 2030 O2 DC C 120 -12.437 -17.056 29.208 1.00 0.00 O ATOM 2031 N3 DC C 120 -12.067 -17.302 31.427 1.00 0.00 N ATOM 2032 C4 DC C 120 -12.544 -17.237 32.677 1.00 0.00 C ATOM 2033 N4 DC C 120 -11.741 -17.538 33.699 1.00 0.00 N ATOM 2034 C5 DC C 120 -13.897 -16.851 32.931 1.00 0.00 C ATOM 2035 C6 DC C 120 -14.673 -16.556 31.869 1.00 0.00 C ATOM 0 H5' DC C 120 -16.714 -12.878 30.446 1.00 0.00 H new ATOM 0 H5'' DC C 120 -18.310 -13.484 30.049 1.00 0.00 H new ATOM 0 H4' DC C 120 -16.893 -14.035 28.275 1.00 0.00 H new ATOM 0 H3' DC C 120 -18.191 -16.071 29.665 1.00 0.00 H new ATOM 0 H2' DC C 120 -16.581 -17.495 30.389 1.00 0.00 H new ATOM 0 H2'' DC C 120 -16.331 -17.889 28.700 1.00 0.00 H new ATOM 0 H1' DC C 120 -14.452 -16.611 28.551 1.00 0.00 H new ATOM 0 H41 DC C 120 -12.093 -17.492 34.655 1.00 0.00 H new ATOM 0 H42 DC C 120 -10.775 -17.814 33.524 1.00 0.00 H new ATOM 0 H5 DC C 120 -14.284 -16.798 33.938 1.00 0.00 H new ATOM 0 H6 DC C 120 -15.700 -16.261 32.022 1.00 0.00 H new ATOM 2047 P DC C 121 -18.453 -17.472 27.154 1.00 0.00 P ATOM 2048 OP1 DC C 121 -19.284 -17.120 25.981 1.00 0.00 O ATOM 2049 OP2 DC C 121 -19.076 -18.111 28.335 1.00 0.00 O ATOM 2050 O5' DC C 121 -17.245 -18.411 26.653 1.00 0.00 O ATOM 2051 C5' DC C 121 -16.413 -18.004 25.563 1.00 0.00 C ATOM 2052 C4' DC C 121 -15.263 -18.980 25.340 1.00 0.00 C ATOM 2053 O4' DC C 121 -14.374 -18.939 26.466 1.00 0.00 O ATOM 2054 C3' DC C 121 -15.695 -20.423 25.200 1.00 0.00 C ATOM 2055 O3' DC C 121 -15.466 -20.878 23.864 1.00 0.00 O ATOM 2056 C2' DC C 121 -14.949 -21.298 26.182 1.00 0.00 C ATOM 2057 C1' DC C 121 -13.966 -20.311 26.816 1.00 0.00 C ATOM 2058 N1 DC C 121 -13.892 -20.419 28.286 1.00 0.00 N ATOM 2059 C2 DC C 121 -12.647 -20.655 28.846 1.00 0.00 C ATOM 2060 O2 DC C 121 -11.658 -20.766 28.124 1.00 0.00 O ATOM 2061 N3 DC C 121 -12.558 -20.757 30.200 1.00 0.00 N ATOM 2062 C4 DC C 121 -13.645 -20.632 30.973 1.00 0.00 C ATOM 2063 N4 DC C 121 -13.523 -20.736 32.296 1.00 0.00 N ATOM 2064 C5 DC C 121 -14.933 -20.388 30.398 1.00 0.00 C ATOM 2065 C6 DC C 121 -15.010 -20.290 29.057 1.00 0.00 C ATOM 0 H5' DC C 121 -16.014 -17.009 25.761 1.00 0.00 H new ATOM 0 H5'' DC C 121 -17.011 -17.932 24.655 1.00 0.00 H new ATOM 0 H4' DC C 121 -14.796 -18.663 24.408 1.00 0.00 H new ATOM 0 H3' DC C 121 -16.761 -20.488 25.418 1.00 0.00 H new ATOM 0 H2' DC C 121 -15.616 -21.739 26.922 1.00 0.00 H new ATOM 0 H2'' DC C 121 -14.435 -22.121 25.685 1.00 0.00 H new ATOM 0 HO3' DC C 121 -15.747 -21.813 23.784 1.00 0.00 H new ATOM 0 H1' DC C 121 -12.978 -20.553 26.425 1.00 0.00 H new ATOM 0 H41 DC C 121 -14.345 -20.642 32.893 1.00 0.00 H new ATOM 0 H42 DC C 121 -12.608 -20.909 32.712 1.00 0.00 H new ATOM 0 H5 DC C 121 -15.812 -20.286 31.018 1.00 0.00 H new ATOM 0 H6 DC C 121 -15.965 -20.108 28.588 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -10.123 -19.732 44.585 1.00 0.00 MN HETATM 2080 MN B MN C 301 -13.698 -13.907 46.209 1.00 0.00 MN HETATM 2081 MN C MN C 301 -12.149 -18.128 44.945 1.00 0.00 MN HETATM 2082 MN A MN B 302 -2.323 5.156 53.793 1.00 0.00 MN HETATM 2083 MN B MN B 302 -2.938 4.117 50.501 1.00 0.00 MN HETATM 2084 MN C MN B 302 -4.421 3.863 52.663 1.00 0.00 MN