USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 923 hydrogens (164 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 109 TEDHOY7A: B 109 TED OY7A: B 109 TED CY7A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7B: B 109 TED OY7B: B 109 TED CY7B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7C: B 109 TED OY7C: B 109 TED CY7C:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6A: B 109 TED OY6A: B 109 TED CY6A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6B: B 109 TED OY6B: B 109 TED CY6B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6C: B 109 TED OY6C: B 109 TED CY6C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7A: C 119 TED OY7A: C 119 TED CY7A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7B: C 119 TED OY7B: C 119 TED CY7B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7C: C 119 TED OY7C: C 119 TED CY7C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6A: C 119 TED OY6A: C 119 TED CY6A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6B: C 119 TED OY6B: C 119 TED CY6B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6C: C 119 TED OY6C: C 119 TED CY6C:(short bond) USER MOD Set 1.1: A 39 SER OG : rot -113:sc= 0.583 USER MOD Set 1.2: A 41 SER OG : rot 180:sc= 0.699 USER MOD Set 1.3: A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 CYS SG : rot -164:sc= -0.287 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 145:sc= 0.967 (180deg=-0.212!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -18:sc= 0.321! USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 149:sc= -1.57 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot -78:sc= 0.844 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= -0.0849 (180deg=-0.0849) USER MOD Single : A 47 SER OG : rot -117:sc= -3.43! USER MOD Single : A 48 LYS NZ :NH3+ -159:sc= -0.651 (180deg=-1.38) USER MOD Single : A 50 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.34) USER MOD Single : A 57 ASN : amide:sc=-0.00332 K(o=-0.0033,f=-0.68) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 153:sc= 0.545 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -123:sc= -2.7! (180deg=-5.25!) USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -151:sc= -0.131 (180deg=-1.07) USER MOD Single : B 100 DG O5' : rot 65:sc= -2.72! USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.0916 (180deg=-0.0916) USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 72:sc= -1.36! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.366 (180deg=-0.366) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -8.797 1.354 15.757 1.00 0.00 N ATOM 2 CA ASP A 3 -9.687 2.242 14.955 1.00 0.00 C ATOM 3 C ASP A 3 -9.057 2.489 13.583 1.00 0.00 C ATOM 4 O ASP A 3 -7.908 2.870 13.476 1.00 0.00 O ATOM 5 CB ASP A 3 -9.865 3.576 15.683 1.00 0.00 C ATOM 6 CG ASP A 3 -10.724 3.366 16.932 1.00 0.00 C ATOM 7 OD1 ASP A 3 -11.325 2.310 17.043 1.00 0.00 O ATOM 8 OD2 ASP A 3 -10.767 4.265 17.755 1.00 0.00 O ATOM 0 HA ASP A 3 -10.659 1.765 14.828 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -8.893 3.983 15.962 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -10.337 4.303 15.022 1.00 0.00 H new ATOM 13 N LYS A 4 -9.800 2.277 12.532 1.00 0.00 N ATOM 14 CA LYS A 4 -9.242 2.498 11.168 1.00 0.00 C ATOM 15 C LYS A 4 -7.824 1.931 11.098 1.00 0.00 C ATOM 16 O LYS A 4 -7.020 2.340 10.284 1.00 0.00 O ATOM 17 CB LYS A 4 -9.207 3.998 10.869 1.00 0.00 C ATOM 18 CG LYS A 4 -10.586 4.605 11.134 1.00 0.00 C ATOM 19 CD LYS A 4 -11.549 4.193 10.019 1.00 0.00 C ATOM 20 CE LYS A 4 -12.900 4.879 10.231 1.00 0.00 C ATOM 21 NZ LYS A 4 -13.835 4.484 9.138 1.00 0.00 N ATOM 0 H LYS A 4 -10.769 1.960 12.559 1.00 0.00 H new ATOM 0 HA LYS A 4 -9.870 1.995 10.433 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.458 4.486 11.492 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.918 4.166 9.832 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -10.964 4.267 12.099 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -10.513 5.691 11.183 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -11.137 4.469 9.048 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -11.676 3.110 10.015 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -13.315 4.597 11.199 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -12.773 5.961 10.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -14.754 4.950 9.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -13.439 4.774 8.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -13.965 3.452 9.148 1.00 0.00 H new ATOM 35 N GLN A 5 -7.508 0.991 11.948 1.00 0.00 N ATOM 36 CA GLN A 5 -6.138 0.406 11.936 1.00 0.00 C ATOM 37 C GLN A 5 -5.104 1.525 12.073 1.00 0.00 C ATOM 38 O GLN A 5 -5.343 2.653 11.693 1.00 0.00 O ATOM 39 CB GLN A 5 -5.913 -0.339 10.619 1.00 0.00 C ATOM 40 CG GLN A 5 -6.850 -1.545 10.547 1.00 0.00 C ATOM 41 CD GLN A 5 -6.559 -2.344 9.275 1.00 0.00 C ATOM 42 OE1 GLN A 5 -5.417 -2.620 8.966 1.00 0.00 O ATOM 43 NE2 GLN A 5 -7.551 -2.730 8.520 1.00 0.00 N ATOM 0 H GLN A 5 -8.139 0.604 12.649 1.00 0.00 H new ATOM 0 HA GLN A 5 -6.033 -0.289 12.769 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.096 0.328 9.776 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.876 -0.666 10.547 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -6.714 -2.177 11.425 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -7.888 -1.213 10.551 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -8.510 -2.498 8.780 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -7.368 -3.264 7.670 1.00 0.00 H new ATOM 52 N GLY A 6 -3.955 1.221 12.614 1.00 0.00 N ATOM 53 CA GLY A 6 -2.908 2.268 12.777 1.00 0.00 C ATOM 54 C GLY A 6 -1.554 1.602 13.025 1.00 0.00 C ATOM 55 O GLY A 6 -0.780 2.037 13.854 1.00 0.00 O ATOM 0 H GLY A 6 -3.697 0.293 12.950 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -2.860 2.892 11.884 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.161 2.923 13.610 1.00 0.00 H new ATOM 59 N ARG A 7 -1.261 0.548 12.313 1.00 0.00 N ATOM 60 CA ARG A 7 0.046 -0.141 12.504 1.00 0.00 C ATOM 61 C ARG A 7 1.116 0.549 11.654 1.00 0.00 C ATOM 62 O ARG A 7 0.876 0.927 10.524 1.00 0.00 O ATOM 63 CB ARG A 7 -0.080 -1.603 12.072 1.00 0.00 C ATOM 64 CG ARG A 7 -1.117 -2.307 12.951 1.00 0.00 C ATOM 65 CD ARG A 7 -1.270 -3.759 12.497 1.00 0.00 C ATOM 66 NE ARG A 7 -1.870 -3.794 11.135 1.00 0.00 N ATOM 67 CZ ARG A 7 -1.854 -4.901 10.442 1.00 0.00 C ATOM 68 NH1 ARG A 7 -1.315 -5.977 10.946 1.00 0.00 N ATOM 69 NH2 ARG A 7 -2.380 -4.931 9.249 1.00 0.00 N ATOM 0 H ARG A 7 -1.871 0.135 11.607 1.00 0.00 H new ATOM 0 HA ARG A 7 0.330 -0.095 13.555 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -0.377 -1.660 11.025 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.885 -2.103 12.158 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.807 -2.272 13.996 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -2.075 -1.791 12.885 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.298 -4.253 12.491 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.901 -4.306 13.198 1.00 0.00 H new ATOM 0 HE ARG A 7 -2.294 -2.953 10.743 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.907 -5.953 11.880 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -1.302 -6.842 10.406 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.804 -4.090 8.857 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -2.368 -5.795 8.708 1.00 0.00 H new ATOM 83 N THR A 8 2.294 0.717 12.189 1.00 0.00 N ATOM 84 CA THR A 8 3.373 1.396 11.419 1.00 0.00 C ATOM 85 C THR A 8 4.712 0.717 11.711 1.00 0.00 C ATOM 86 O THR A 8 4.910 0.142 12.762 1.00 0.00 O ATOM 87 CB THR A 8 3.446 2.869 11.830 1.00 0.00 C ATOM 88 OG1 THR A 8 3.908 2.961 13.171 1.00 0.00 O ATOM 89 CG2 THR A 8 2.058 3.501 11.723 1.00 0.00 C ATOM 0 H THR A 8 2.556 0.413 13.127 1.00 0.00 H new ATOM 0 HA THR A 8 3.156 1.328 10.353 1.00 0.00 H new ATOM 0 HB THR A 8 4.134 3.397 11.170 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.957 3.903 13.436 1.00 0.00 H new ATOM 0 HG21 THR A 8 2.112 4.549 12.016 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.704 3.429 10.695 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.367 2.975 12.382 1.00 0.00 H new ATOM 97 N ASP A 9 5.634 0.779 10.789 1.00 0.00 N ATOM 98 CA ASP A 9 6.966 0.154 11.025 1.00 0.00 C ATOM 99 C ASP A 9 7.776 1.028 11.985 1.00 0.00 C ATOM 100 O ASP A 9 7.544 2.214 12.107 1.00 0.00 O ATOM 101 CB ASP A 9 7.713 0.029 9.695 1.00 0.00 C ATOM 102 CG ASP A 9 8.034 1.424 9.156 1.00 0.00 C ATOM 103 OD1 ASP A 9 7.595 2.387 9.763 1.00 0.00 O ATOM 104 OD2 ASP A 9 8.711 1.505 8.145 1.00 0.00 O ATOM 0 H ASP A 9 5.522 1.235 9.883 1.00 0.00 H new ATOM 0 HA ASP A 9 6.831 -0.836 11.461 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.633 -0.539 9.835 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.106 -0.520 8.975 1.00 0.00 H new ATOM 109 N CYS A 10 8.728 0.451 12.668 1.00 0.00 N ATOM 110 CA CYS A 10 9.550 1.248 13.620 1.00 0.00 C ATOM 111 C CYS A 10 11.005 1.267 13.144 1.00 0.00 C ATOM 112 O CYS A 10 11.639 0.239 13.013 1.00 0.00 O ATOM 113 CB CYS A 10 9.478 0.614 15.011 1.00 0.00 C ATOM 114 SG CYS A 10 9.654 1.902 16.271 1.00 0.00 S ATOM 0 H CYS A 10 8.971 -0.538 12.607 1.00 0.00 H new ATOM 0 HA CYS A 10 9.168 2.268 13.665 1.00 0.00 H new ATOM 0 HB2 CYS A 10 8.528 0.095 15.137 1.00 0.00 H new ATOM 0 HB3 CYS A 10 10.266 -0.131 15.124 1.00 0.00 H new ATOM 0 HG CYS A 10 9.922 1.353 17.418 1.00 0.00 H new ATOM 120 N PRO A 11 11.524 2.437 12.886 1.00 0.00 N ATOM 121 CA PRO A 11 12.925 2.610 12.406 1.00 0.00 C ATOM 122 C PRO A 11 13.953 2.368 13.517 1.00 0.00 C ATOM 123 O PRO A 11 15.087 2.019 13.260 1.00 0.00 O ATOM 124 CB PRO A 11 12.975 4.067 11.942 1.00 0.00 C ATOM 125 CG PRO A 11 11.898 4.765 12.707 1.00 0.00 C ATOM 126 CD PRO A 11 10.827 3.724 13.027 1.00 0.00 C ATOM 0 HA PRO A 11 13.174 1.895 11.622 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.950 4.510 12.144 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.806 4.143 10.868 1.00 0.00 H new ATOM 0 HG2 PRO A 11 12.297 5.201 13.623 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.478 5.583 12.121 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.432 3.855 14.034 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.983 3.797 12.342 1.00 0.00 H new ATOM 134 N ALA A 12 13.563 2.550 14.748 1.00 0.00 N ATOM 135 CA ALA A 12 14.516 2.325 15.872 1.00 0.00 C ATOM 136 C ALA A 12 14.635 0.824 16.147 1.00 0.00 C ATOM 137 O ALA A 12 15.571 0.371 16.776 1.00 0.00 O ATOM 138 CB ALA A 12 14.003 3.033 17.127 1.00 0.00 C ATOM 0 H ALA A 12 12.626 2.845 15.025 1.00 0.00 H new ATOM 0 HA ALA A 12 15.494 2.725 15.604 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.700 2.868 17.948 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.918 4.102 16.932 1.00 0.00 H new ATOM 0 HB3 ALA A 12 13.025 2.634 17.396 1.00 0.00 H new ATOM 144 N LEU A 13 13.695 0.049 15.680 1.00 0.00 N ATOM 145 CA LEU A 13 13.753 -1.421 15.919 1.00 0.00 C ATOM 146 C LEU A 13 14.011 -2.143 14.596 1.00 0.00 C ATOM 147 O LEU A 13 13.520 -1.749 13.558 1.00 0.00 O ATOM 148 CB LEU A 13 12.422 -1.895 16.508 1.00 0.00 C ATOM 149 CG LEU A 13 12.060 -1.027 17.715 1.00 0.00 C ATOM 150 CD1 LEU A 13 10.736 -1.510 18.312 1.00 0.00 C ATOM 151 CD2 LEU A 13 13.164 -1.135 18.769 1.00 0.00 C ATOM 0 H LEU A 13 12.889 0.370 15.143 1.00 0.00 H new ATOM 0 HA LEU A 13 14.559 -1.644 16.618 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.637 -1.835 15.755 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.496 -2.940 16.808 1.00 0.00 H new ATOM 0 HG LEU A 13 11.959 0.011 17.399 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.478 -0.892 19.172 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.949 -1.434 17.561 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.837 -2.548 18.629 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.907 -0.517 19.629 1.00 0.00 H new ATOM 0 HD22 LEU A 13 13.265 -2.173 19.085 1.00 0.00 H new ATOM 0 HD23 LEU A 13 14.107 -0.792 18.344 1.00 0.00 H new ATOM 163 N PRO A 14 14.781 -3.197 14.640 1.00 0.00 N ATOM 164 CA PRO A 14 15.135 -3.990 13.427 1.00 0.00 C ATOM 165 C PRO A 14 13.940 -4.177 12.488 1.00 0.00 C ATOM 166 O PRO A 14 12.800 -4.031 12.884 1.00 0.00 O ATOM 167 CB PRO A 14 15.588 -5.339 13.988 1.00 0.00 C ATOM 168 CG PRO A 14 16.044 -5.061 15.383 1.00 0.00 C ATOM 169 CD PRO A 14 15.398 -3.745 15.857 1.00 0.00 C ATOM 0 HA PRO A 14 15.897 -3.491 12.828 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.772 -6.061 13.979 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.394 -5.762 13.389 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.762 -5.881 16.044 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.131 -4.983 15.418 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.657 -3.922 16.636 1.00 0.00 H new ATOM 0 HD3 PRO A 14 16.140 -3.062 16.271 1.00 0.00 H new ATOM 177 N PRO A 15 14.205 -4.500 11.253 1.00 0.00 N ATOM 178 CA PRO A 15 13.144 -4.728 10.231 1.00 0.00 C ATOM 179 C PRO A 15 12.149 -5.810 10.660 1.00 0.00 C ATOM 180 O PRO A 15 12.529 -6.892 11.061 1.00 0.00 O ATOM 181 CB PRO A 15 13.922 -5.179 8.994 1.00 0.00 C ATOM 182 CG PRO A 15 15.316 -4.681 9.198 1.00 0.00 C ATOM 183 CD PRO A 15 15.553 -4.683 10.694 1.00 0.00 C ATOM 0 HA PRO A 15 12.543 -3.834 10.066 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.903 -6.264 8.892 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.487 -4.766 8.084 1.00 0.00 H new ATOM 0 HG2 PRO A 15 16.036 -5.322 8.689 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.435 -3.679 8.787 1.00 0.00 H new ATOM 0 HD2 PRO A 15 16.003 -5.618 11.028 1.00 0.00 H new ATOM 0 HD3 PRO A 15 16.225 -3.880 10.995 1.00 0.00 H new ATOM 191 N GLY A 16 10.878 -5.525 10.582 1.00 0.00 N ATOM 192 CA GLY A 16 9.860 -6.543 10.971 1.00 0.00 C ATOM 193 C GLY A 16 9.100 -6.057 12.205 1.00 0.00 C ATOM 194 O GLY A 16 7.933 -6.349 12.382 1.00 0.00 O ATOM 0 H GLY A 16 10.500 -4.632 10.266 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.167 -6.713 10.147 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.345 -7.496 11.181 1.00 0.00 H new ATOM 198 N TRP A 17 9.750 -5.320 13.063 1.00 0.00 N ATOM 199 CA TRP A 17 9.062 -4.813 14.283 1.00 0.00 C ATOM 200 C TRP A 17 7.877 -3.936 13.873 1.00 0.00 C ATOM 201 O TRP A 17 7.981 -3.111 12.988 1.00 0.00 O ATOM 202 CB TRP A 17 10.044 -3.986 15.116 1.00 0.00 C ATOM 203 CG TRP A 17 10.876 -4.899 15.957 1.00 0.00 C ATOM 204 CD1 TRP A 17 12.187 -5.161 15.754 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.479 -5.672 17.126 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.620 -6.047 16.725 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.604 -6.391 17.594 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.264 -5.818 17.821 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.528 -7.226 18.710 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.184 -6.657 18.944 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.313 -7.359 19.387 1.00 0.00 C ATOM 0 H TRP A 17 10.729 -5.047 12.972 1.00 0.00 H new ATOM 0 HA TRP A 17 8.703 -5.655 14.874 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.683 -3.394 14.462 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.500 -3.286 15.750 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.796 -4.747 14.964 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.574 -6.403 16.791 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.388 -5.281 17.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.401 -7.765 19.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 8.246 -6.762 19.470 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.244 -8.003 20.251 1.00 0.00 H new ATOM 222 N LYS A 18 6.751 -4.109 14.509 1.00 0.00 N ATOM 223 CA LYS A 18 5.559 -3.291 14.151 1.00 0.00 C ATOM 224 C LYS A 18 4.959 -2.680 15.418 1.00 0.00 C ATOM 225 O LYS A 18 5.110 -3.206 16.503 1.00 0.00 O ATOM 226 CB LYS A 18 4.516 -4.178 13.469 1.00 0.00 C ATOM 227 CG LYS A 18 5.084 -4.717 12.154 1.00 0.00 C ATOM 228 CD LYS A 18 4.967 -3.644 11.069 1.00 0.00 C ATOM 229 CE LYS A 18 5.485 -4.201 9.742 1.00 0.00 C ATOM 230 NZ LYS A 18 5.336 -3.168 8.678 1.00 0.00 N ATOM 0 H LYS A 18 6.605 -4.782 15.261 1.00 0.00 H new ATOM 0 HA LYS A 18 5.858 -2.494 13.470 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.242 -5.004 14.125 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.607 -3.607 13.278 1.00 0.00 H new ATOM 0 HG2 LYS A 18 6.127 -5.003 12.286 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.543 -5.614 11.853 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.928 -3.331 10.963 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.539 -2.761 11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 18 6.532 -4.489 9.840 1.00 0.00 H new ATOM 0 HE3 LYS A 18 4.931 -5.100 9.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.688 -3.546 7.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 4.332 -2.914 8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 5.883 -2.322 8.936 1.00 0.00 H new ATOM 244 N LYS A 19 4.280 -1.573 15.291 1.00 0.00 N ATOM 245 CA LYS A 19 3.669 -0.932 16.490 1.00 0.00 C ATOM 246 C LYS A 19 2.270 -0.423 16.140 1.00 0.00 C ATOM 247 O LYS A 19 2.013 0.000 15.030 1.00 0.00 O ATOM 248 CB LYS A 19 4.541 0.242 16.941 1.00 0.00 C ATOM 249 CG LYS A 19 4.526 1.332 15.868 1.00 0.00 C ATOM 250 CD LYS A 19 5.483 2.456 16.268 1.00 0.00 C ATOM 251 CE LYS A 19 4.909 3.213 17.467 1.00 0.00 C ATOM 252 NZ LYS A 19 4.870 4.671 17.161 1.00 0.00 N ATOM 0 H LYS A 19 4.122 -1.085 14.409 1.00 0.00 H new ATOM 0 HA LYS A 19 3.598 -1.663 17.296 1.00 0.00 H new ATOM 0 HB2 LYS A 19 4.171 0.642 17.885 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.562 -0.096 17.116 1.00 0.00 H new ATOM 0 HG2 LYS A 19 4.822 0.914 14.906 1.00 0.00 H new ATOM 0 HG3 LYS A 19 3.516 1.725 15.748 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.460 2.044 16.519 1.00 0.00 H new ATOM 0 HD3 LYS A 19 5.630 3.138 15.430 1.00 0.00 H new ATOM 0 HE2 LYS A 19 3.906 2.851 17.693 1.00 0.00 H new ATOM 0 HE3 LYS A 19 5.520 3.032 18.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 4.031 5.096 17.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 5.727 5.127 17.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 4.825 4.808 16.131 1.00 0.00 H new ATOM 266 N GLU A 20 1.362 -0.461 17.078 1.00 0.00 N ATOM 267 CA GLU A 20 -0.017 0.028 16.799 1.00 0.00 C ATOM 268 C GLU A 20 -0.400 1.089 17.833 1.00 0.00 C ATOM 269 O GLU A 20 0.168 1.158 18.905 1.00 0.00 O ATOM 270 CB GLU A 20 -1.000 -1.142 16.883 1.00 0.00 C ATOM 271 CG GLU A 20 -2.389 -0.675 16.447 1.00 0.00 C ATOM 272 CD GLU A 20 -3.354 -1.862 16.456 1.00 0.00 C ATOM 273 OE1 GLU A 20 -2.996 -2.886 17.015 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.433 -1.727 15.904 1.00 0.00 O ATOM 0 H GLU A 20 1.516 -0.809 18.024 1.00 0.00 H new ATOM 0 HA GLU A 20 -0.053 0.463 15.800 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.663 -1.960 16.246 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.038 -1.527 17.902 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.749 0.105 17.118 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.341 -0.240 15.449 1.00 0.00 H new ATOM 281 N GLU A 21 -1.359 1.917 17.522 1.00 0.00 N ATOM 282 CA GLU A 21 -1.770 2.977 18.485 1.00 0.00 C ATOM 283 C GLU A 21 -3.288 2.938 18.669 1.00 0.00 C ATOM 284 O GLU A 21 -4.042 3.241 17.765 1.00 0.00 O ATOM 285 CB GLU A 21 -1.357 4.347 17.943 1.00 0.00 C ATOM 286 CG GLU A 21 -1.733 5.431 18.954 1.00 0.00 C ATOM 287 CD GLU A 21 -1.232 6.789 18.459 1.00 0.00 C ATOM 288 OE1 GLU A 21 -0.419 6.802 17.549 1.00 0.00 O ATOM 289 OE2 GLU A 21 -1.669 7.792 18.998 1.00 0.00 O ATOM 0 H GLU A 21 -1.876 1.905 16.643 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.283 2.804 19.445 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.283 4.367 17.755 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.851 4.537 16.990 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.814 5.458 19.089 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.296 5.203 19.926 1.00 0.00 H new ATOM 296 N VAL A 22 -3.745 2.569 19.835 1.00 0.00 N ATOM 297 CA VAL A 22 -5.213 2.517 20.079 1.00 0.00 C ATOM 298 C VAL A 22 -5.612 3.649 21.027 1.00 0.00 C ATOM 299 O VAL A 22 -4.991 3.864 22.049 1.00 0.00 O ATOM 300 CB VAL A 22 -5.579 1.172 20.709 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.996 1.243 21.280 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.517 0.077 19.641 1.00 0.00 C ATOM 0 H VAL A 22 -3.164 2.301 20.629 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.742 2.631 19.133 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.876 0.943 21.510 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.256 0.284 21.729 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.044 2.024 22.039 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.700 1.472 20.480 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.777 -0.882 20.088 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.221 0.308 18.842 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.508 0.025 19.232 1.00 0.00 H new ATOM 312 N ILE A 23 -6.645 4.376 20.698 1.00 0.00 N ATOM 313 CA ILE A 23 -7.072 5.504 21.574 1.00 0.00 C ATOM 314 C ILE A 23 -8.291 5.079 22.395 1.00 0.00 C ATOM 315 O ILE A 23 -9.268 4.589 21.865 1.00 0.00 O ATOM 316 CB ILE A 23 -7.435 6.712 20.709 1.00 0.00 C ATOM 317 CG1 ILE A 23 -6.219 7.127 19.878 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.856 7.875 21.607 1.00 0.00 C ATOM 319 CD1 ILE A 23 -6.639 8.174 18.844 1.00 0.00 C ATOM 0 H ILE A 23 -7.211 4.238 19.861 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.257 5.771 22.246 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.258 6.448 20.045 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.443 7.533 20.527 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.793 6.257 19.378 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.115 8.736 20.990 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.721 7.581 22.201 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -7.033 8.139 22.271 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.772 8.469 18.252 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.400 7.752 18.187 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.044 9.048 19.355 1.00 0.00 H new ATOM 331 N ARG A 24 -8.240 5.262 23.686 1.00 0.00 N ATOM 332 CA ARG A 24 -9.392 4.859 24.540 1.00 0.00 C ATOM 333 C ARG A 24 -10.698 5.305 23.880 1.00 0.00 C ATOM 334 O ARG A 24 -10.990 6.481 23.791 1.00 0.00 O ATOM 335 CB ARG A 24 -9.263 5.521 25.914 1.00 0.00 C ATOM 336 CG ARG A 24 -8.597 4.548 26.889 1.00 0.00 C ATOM 337 CD ARG A 24 -7.079 4.590 26.694 1.00 0.00 C ATOM 338 NE ARG A 24 -6.493 3.275 27.077 1.00 0.00 N ATOM 339 CZ ARG A 24 -6.708 2.788 28.269 1.00 0.00 C ATOM 340 NH1 ARG A 24 -7.443 3.448 29.120 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.189 1.639 28.607 1.00 0.00 N ATOM 0 H ARG A 24 -7.451 5.673 24.186 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.396 3.775 24.657 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -8.673 6.434 25.835 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -10.247 5.808 26.285 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -8.850 4.814 27.915 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -8.968 3.537 26.721 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -6.841 4.817 25.655 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -6.645 5.384 27.301 1.00 0.00 H new ATOM 0 HE ARG A 24 -5.924 2.756 26.408 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -7.850 4.345 28.854 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -7.611 3.068 30.051 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.616 1.122 27.940 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.357 1.258 29.538 1.00 0.00 H new ATOM 355 N LYS A 25 -11.487 4.376 23.415 1.00 0.00 N ATOM 356 CA LYS A 25 -12.768 4.747 22.753 1.00 0.00 C ATOM 357 C LYS A 25 -13.893 4.759 23.789 1.00 0.00 C ATOM 358 O LYS A 25 -14.906 5.406 23.612 1.00 0.00 O ATOM 359 CB LYS A 25 -13.091 3.728 21.659 1.00 0.00 C ATOM 360 CG LYS A 25 -13.245 2.339 22.284 1.00 0.00 C ATOM 361 CD LYS A 25 -13.529 1.313 21.185 1.00 0.00 C ATOM 362 CE LYS A 25 -13.670 -0.077 21.809 1.00 0.00 C ATOM 363 NZ LYS A 25 -13.555 -1.113 20.744 1.00 0.00 N ATOM 0 H LYS A 25 -11.299 3.375 23.465 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.674 5.738 22.309 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -14.009 4.010 21.144 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.297 3.716 20.912 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.337 2.068 22.823 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.057 2.344 23.011 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.442 1.578 20.652 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.721 1.315 20.453 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.898 -0.229 22.564 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.632 -0.165 22.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.651 -2.058 21.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.307 -0.971 20.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.627 -1.033 20.281 1.00 0.00 H new ATOM 377 N SER A 26 -13.725 4.045 24.869 1.00 0.00 N ATOM 378 CA SER A 26 -14.795 3.999 25.905 1.00 0.00 C ATOM 379 C SER A 26 -14.409 4.900 27.078 1.00 0.00 C ATOM 380 O SER A 26 -13.305 4.840 27.583 1.00 0.00 O ATOM 381 CB SER A 26 -14.962 2.561 26.399 1.00 0.00 C ATOM 382 OG SER A 26 -14.093 2.340 27.502 1.00 0.00 O ATOM 0 H SER A 26 -12.894 3.492 25.078 1.00 0.00 H new ATOM 0 HA SER A 26 -15.734 4.348 25.474 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.996 2.383 26.695 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.735 1.860 25.596 1.00 0.00 H new ATOM 0 HG SER A 26 -13.398 3.031 27.514 1.00 0.00 H new ATOM 388 N GLY A 27 -15.309 5.736 27.518 1.00 0.00 N ATOM 389 CA GLY A 27 -14.999 6.628 28.671 1.00 0.00 C ATOM 390 C GLY A 27 -14.834 8.066 28.176 1.00 0.00 C ATOM 391 O GLY A 27 -14.241 8.312 27.144 1.00 0.00 O ATOM 0 H GLY A 27 -16.246 5.840 27.129 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.799 6.576 29.409 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.086 6.296 29.166 1.00 0.00 H new ATOM 395 N LEU A 28 -15.355 9.017 28.901 1.00 0.00 N ATOM 396 CA LEU A 28 -15.234 10.436 28.466 1.00 0.00 C ATOM 397 C LEU A 28 -13.755 10.815 28.364 1.00 0.00 C ATOM 398 O LEU A 28 -13.375 11.672 27.591 1.00 0.00 O ATOM 399 CB LEU A 28 -15.923 11.344 29.488 1.00 0.00 C ATOM 400 CG LEU A 28 -15.774 12.804 29.057 1.00 0.00 C ATOM 401 CD1 LEU A 28 -16.378 12.990 27.664 1.00 0.00 C ATOM 402 CD2 LEU A 28 -16.505 13.706 30.054 1.00 0.00 C ATOM 0 H LEU A 28 -15.859 8.872 29.776 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.709 10.558 27.492 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.978 11.084 29.568 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.483 11.198 30.474 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.717 13.069 29.032 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.272 14.031 27.357 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.858 12.347 26.953 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.435 12.725 27.687 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -16.400 14.747 29.748 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -17.562 13.440 30.078 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -16.075 13.574 31.047 1.00 0.00 H new ATOM 414 N SER A 29 -12.916 10.182 29.139 1.00 0.00 N ATOM 415 CA SER A 29 -11.463 10.506 29.084 1.00 0.00 C ATOM 416 C SER A 29 -10.924 10.202 27.685 1.00 0.00 C ATOM 417 O SER A 29 -9.748 9.960 27.502 1.00 0.00 O ATOM 418 CB SER A 29 -10.714 9.660 30.115 1.00 0.00 C ATOM 419 OG SER A 29 -10.947 8.283 29.849 1.00 0.00 O ATOM 0 H SER A 29 -13.174 9.456 29.807 1.00 0.00 H new ATOM 0 HA SER A 29 -11.318 11.563 29.306 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.646 9.875 30.073 1.00 0.00 H new ATOM 0 HB3 SER A 29 -11.050 9.910 31.121 1.00 0.00 H new ATOM 0 HG SER A 29 -10.467 7.737 30.506 1.00 0.00 H new ATOM 425 N ALA A 30 -11.776 10.212 26.697 1.00 0.00 N ATOM 426 CA ALA A 30 -11.313 9.914 25.312 1.00 0.00 C ATOM 427 C ALA A 30 -10.131 10.821 24.964 1.00 0.00 C ATOM 428 O ALA A 30 -10.124 11.995 25.277 1.00 0.00 O ATOM 429 CB ALA A 30 -12.457 10.166 24.327 1.00 0.00 C ATOM 0 H ALA A 30 -12.772 10.413 26.789 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.002 8.871 25.249 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.119 9.948 23.314 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -13.300 9.521 24.575 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -12.768 11.209 24.390 1.00 0.00 H new ATOM 435 N GLY A 31 -9.130 10.287 24.319 1.00 0.00 N ATOM 436 CA GLY A 31 -7.946 11.116 23.960 1.00 0.00 C ATOM 437 C GLY A 31 -6.669 10.416 24.428 1.00 0.00 C ATOM 438 O GLY A 31 -5.602 10.623 23.887 1.00 0.00 O ATOM 0 H GLY A 31 -9.082 9.311 24.025 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.913 11.273 22.882 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.024 12.100 24.423 1.00 0.00 H new ATOM 442 N LYS A 32 -6.770 9.587 25.431 1.00 0.00 N ATOM 443 CA LYS A 32 -5.570 8.846 25.910 1.00 0.00 C ATOM 444 C LYS A 32 -5.170 7.798 24.869 1.00 0.00 C ATOM 445 O LYS A 32 -5.983 7.018 24.416 1.00 0.00 O ATOM 446 CB LYS A 32 -5.892 8.153 27.234 1.00 0.00 C ATOM 447 CG LYS A 32 -6.056 9.204 28.334 1.00 0.00 C ATOM 448 CD LYS A 32 -6.352 8.510 29.664 1.00 0.00 C ATOM 449 CE LYS A 32 -6.528 9.562 30.761 1.00 0.00 C ATOM 450 NZ LYS A 32 -6.803 8.885 32.060 1.00 0.00 N ATOM 0 H LYS A 32 -7.632 9.391 25.939 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.747 9.545 26.058 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.806 7.567 27.137 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.094 7.458 27.496 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.149 9.802 28.418 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.866 9.888 28.080 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.255 7.905 29.578 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.538 7.833 29.922 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.629 10.173 30.841 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.349 10.233 30.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.923 9.600 32.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.672 8.320 31.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.006 8.262 32.302 1.00 0.00 H new ATOM 464 N SER A 33 -3.923 7.774 24.485 1.00 0.00 N ATOM 465 CA SER A 33 -3.488 6.823 23.424 1.00 0.00 C ATOM 466 C SER A 33 -2.451 5.856 23.998 1.00 0.00 C ATOM 467 O SER A 33 -1.641 6.220 24.828 1.00 0.00 O ATOM 468 CB SER A 33 -2.870 7.602 22.264 1.00 0.00 C ATOM 469 OG SER A 33 -2.496 6.696 21.234 1.00 0.00 O ATOM 0 H SER A 33 -3.187 8.372 24.860 1.00 0.00 H new ATOM 0 HA SER A 33 -4.350 6.260 23.066 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.583 8.332 21.881 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.998 8.159 22.608 1.00 0.00 H new ATOM 0 HG SER A 33 -2.576 7.139 20.364 1.00 0.00 H new ATOM 475 N ASP A 34 -2.467 4.626 23.564 1.00 0.00 N ATOM 476 CA ASP A 34 -1.455 3.648 24.054 1.00 0.00 C ATOM 477 C ASP A 34 -0.746 3.008 22.858 1.00 0.00 C ATOM 478 O ASP A 34 -1.348 2.737 21.838 1.00 0.00 O ATOM 479 CB ASP A 34 -2.151 2.561 24.874 1.00 0.00 C ATOM 480 CG ASP A 34 -2.667 3.161 26.184 1.00 0.00 C ATOM 481 OD1 ASP A 34 -2.191 4.222 26.554 1.00 0.00 O ATOM 482 OD2 ASP A 34 -3.528 2.550 26.795 1.00 0.00 O ATOM 0 H ASP A 34 -3.138 4.256 22.891 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.725 4.162 24.679 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.978 2.136 24.306 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.456 1.747 25.083 1.00 0.00 H new ATOM 487 N VAL A 35 0.531 2.766 22.974 1.00 0.00 N ATOM 488 CA VAL A 35 1.285 2.178 21.831 1.00 0.00 C ATOM 489 C VAL A 35 1.656 0.729 22.153 1.00 0.00 C ATOM 490 O VAL A 35 2.212 0.438 23.194 1.00 0.00 O ATOM 491 CB VAL A 35 2.558 2.989 21.588 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.478 2.224 20.636 1.00 0.00 C ATOM 493 CG2 VAL A 35 2.192 4.339 20.968 1.00 0.00 C ATOM 0 H VAL A 35 1.085 2.950 23.811 1.00 0.00 H new ATOM 0 HA VAL A 35 0.663 2.202 20.936 1.00 0.00 H new ATOM 0 HB VAL A 35 3.071 3.151 22.536 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.385 2.803 20.463 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.740 1.262 21.077 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.966 2.061 19.688 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.099 4.918 20.795 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.678 4.177 20.020 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.537 4.886 21.647 1.00 0.00 H new ATOM 503 N TYR A 36 1.353 -0.181 21.270 1.00 0.00 N ATOM 504 CA TYR A 36 1.721 -1.605 21.510 1.00 0.00 C ATOM 505 C TYR A 36 2.798 -2.029 20.508 1.00 0.00 C ATOM 506 O TYR A 36 2.873 -1.515 19.409 1.00 0.00 O ATOM 507 CB TYR A 36 0.485 -2.489 21.333 1.00 0.00 C ATOM 508 CG TYR A 36 -0.519 -2.173 22.417 1.00 0.00 C ATOM 509 CD1 TYR A 36 -1.411 -1.107 22.255 1.00 0.00 C ATOM 510 CD2 TYR A 36 -0.557 -2.947 23.582 1.00 0.00 C ATOM 511 CE1 TYR A 36 -2.342 -0.815 23.259 1.00 0.00 C ATOM 512 CE2 TYR A 36 -1.488 -2.655 24.587 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.381 -1.588 24.424 1.00 0.00 C ATOM 514 OH TYR A 36 -3.298 -1.300 25.415 1.00 0.00 O ATOM 0 H TYR A 36 0.866 -0.001 20.392 1.00 0.00 H new ATOM 0 HA TYR A 36 2.104 -1.715 22.525 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.042 -2.321 20.352 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.767 -3.541 21.379 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.381 -0.510 21.356 1.00 0.00 H new ATOM 0 HD2 TYR A 36 0.132 -3.770 23.706 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.030 0.008 23.134 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.517 -3.252 25.487 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.190 -1.934 26.155 1.00 0.00 H new ATOM 524 N TYR A 37 3.631 -2.962 20.878 1.00 0.00 N ATOM 525 CA TYR A 37 4.717 -3.399 19.955 1.00 0.00 C ATOM 526 C TYR A 37 4.596 -4.902 19.701 1.00 0.00 C ATOM 527 O TYR A 37 4.431 -5.685 20.615 1.00 0.00 O ATOM 528 CB TYR A 37 6.077 -3.096 20.588 1.00 0.00 C ATOM 529 CG TYR A 37 6.266 -1.600 20.686 1.00 0.00 C ATOM 530 CD1 TYR A 37 6.621 -0.864 19.551 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.085 -0.951 21.914 1.00 0.00 C ATOM 532 CE1 TYR A 37 6.795 0.522 19.642 1.00 0.00 C ATOM 533 CE2 TYR A 37 6.259 0.434 22.005 1.00 0.00 C ATOM 534 CZ TYR A 37 6.614 1.171 20.869 1.00 0.00 C ATOM 535 OH TYR A 37 6.787 2.537 20.959 1.00 0.00 O ATOM 0 H TYR A 37 3.607 -3.441 21.778 1.00 0.00 H new ATOM 0 HA TYR A 37 4.629 -2.863 19.010 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.137 -3.546 21.579 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.875 -3.535 19.989 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.761 -1.365 18.604 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.811 -1.520 22.790 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.069 1.091 18.766 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.119 0.935 22.952 1.00 0.00 H new ATOM 0 HH TYR A 37 7.744 2.745 20.983 1.00 0.00 H new ATOM 545 N PHE A 38 4.677 -5.312 18.464 1.00 0.00 N ATOM 546 CA PHE A 38 4.569 -6.765 18.153 1.00 0.00 C ATOM 547 C PHE A 38 5.862 -7.241 17.487 1.00 0.00 C ATOM 548 O PHE A 38 6.395 -6.592 16.609 1.00 0.00 O ATOM 549 CB PHE A 38 3.391 -6.998 17.204 1.00 0.00 C ATOM 550 CG PHE A 38 2.100 -6.678 17.917 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.611 -5.366 17.926 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.390 -7.693 18.569 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.414 -5.069 18.588 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.192 -7.396 19.231 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.296 -6.084 19.240 1.00 0.00 C ATOM 0 H PHE A 38 4.813 -4.704 17.657 1.00 0.00 H new ATOM 0 HA PHE A 38 4.408 -7.323 19.075 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.495 -6.372 16.318 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.384 -8.033 16.863 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.158 -4.583 17.422 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.766 -8.705 18.562 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.038 -4.057 18.596 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.355 -8.179 19.735 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.220 -5.855 19.750 1.00 0.00 H new ATOM 565 N SER A 39 6.370 -8.372 17.897 1.00 0.00 N ATOM 566 CA SER A 39 7.619 -8.895 17.276 1.00 0.00 C ATOM 567 C SER A 39 7.275 -9.616 15.971 1.00 0.00 C ATOM 568 O SER A 39 6.129 -9.918 15.701 1.00 0.00 O ATOM 569 CB SER A 39 8.294 -9.875 18.236 1.00 0.00 C ATOM 570 OG SER A 39 8.587 -11.083 17.547 1.00 0.00 O ATOM 0 H SER A 39 5.974 -8.955 18.634 1.00 0.00 H new ATOM 0 HA SER A 39 8.296 -8.067 17.067 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.210 -9.439 18.634 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.642 -10.077 19.086 1.00 0.00 H new ATOM 0 HG SER A 39 8.037 -11.808 17.910 1.00 0.00 H new ATOM 576 N PRO A 40 8.267 -9.889 15.169 1.00 0.00 N ATOM 577 CA PRO A 40 8.091 -10.627 13.885 1.00 0.00 C ATOM 578 C PRO A 40 7.477 -12.015 14.096 1.00 0.00 C ATOM 579 O PRO A 40 6.838 -12.560 13.218 1.00 0.00 O ATOM 580 CB PRO A 40 9.514 -10.749 13.339 1.00 0.00 C ATOM 581 CG PRO A 40 10.411 -10.493 14.505 1.00 0.00 C ATOM 582 CD PRO A 40 9.673 -9.520 15.400 1.00 0.00 C ATOM 0 HA PRO A 40 7.409 -10.110 13.210 1.00 0.00 H new ATOM 0 HB2 PRO A 40 9.690 -11.739 12.919 1.00 0.00 H new ATOM 0 HB3 PRO A 40 9.692 -10.028 12.541 1.00 0.00 H new ATOM 0 HG2 PRO A 40 10.633 -11.419 15.036 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.364 -10.076 14.179 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.957 -9.634 16.446 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.872 -8.484 15.126 1.00 0.00 H new ATOM 590 N SER A 41 7.663 -12.588 15.254 1.00 0.00 N ATOM 591 CA SER A 41 7.061 -13.922 15.529 1.00 0.00 C ATOM 592 C SER A 41 5.559 -13.763 15.768 1.00 0.00 C ATOM 593 O SER A 41 4.780 -14.657 15.502 1.00 0.00 O ATOM 594 CB SER A 41 7.714 -14.529 16.772 1.00 0.00 C ATOM 595 OG SER A 41 7.531 -13.650 17.874 1.00 0.00 O ATOM 0 H SER A 41 8.206 -12.190 16.020 1.00 0.00 H new ATOM 0 HA SER A 41 7.226 -14.579 14.675 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.273 -15.502 16.990 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.777 -14.693 16.595 1.00 0.00 H new ATOM 0 HG SER A 41 7.947 -14.036 18.673 1.00 0.00 H new ATOM 601 N GLY A 42 5.144 -12.631 16.269 1.00 0.00 N ATOM 602 CA GLY A 42 3.688 -12.405 16.498 1.00 0.00 C ATOM 603 C GLY A 42 3.424 -12.258 17.998 1.00 0.00 C ATOM 604 O GLY A 42 2.292 -12.206 18.435 1.00 0.00 O ATOM 0 H GLY A 42 5.750 -11.853 16.530 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.361 -11.509 15.971 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.112 -13.239 16.097 1.00 0.00 H new ATOM 608 N LYS A 43 4.460 -12.190 18.788 1.00 0.00 N ATOM 609 CA LYS A 43 4.266 -12.046 20.259 1.00 0.00 C ATOM 610 C LYS A 43 3.824 -10.616 20.578 1.00 0.00 C ATOM 611 O LYS A 43 4.272 -9.668 19.965 1.00 0.00 O ATOM 612 CB LYS A 43 5.583 -12.346 20.978 1.00 0.00 C ATOM 613 CG LYS A 43 5.371 -12.254 22.490 1.00 0.00 C ATOM 614 CD LYS A 43 4.391 -13.342 22.936 1.00 0.00 C ATOM 615 CE LYS A 43 4.577 -13.616 24.429 1.00 0.00 C ATOM 616 NZ LYS A 43 3.571 -14.621 24.878 1.00 0.00 N ATOM 0 H LYS A 43 5.431 -12.228 18.479 1.00 0.00 H new ATOM 0 HA LYS A 43 3.501 -12.746 20.595 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.938 -13.341 20.710 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.350 -11.639 20.664 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.322 -12.372 23.009 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.983 -11.270 22.754 1.00 0.00 H new ATOM 0 HD2 LYS A 43 3.367 -13.027 22.738 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.560 -14.255 22.364 1.00 0.00 H new ATOM 0 HE2 LYS A 43 5.585 -13.984 24.619 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.463 -12.692 24.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 3.697 -14.808 25.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 2.613 -14.252 24.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.701 -15.504 24.345 1.00 0.00 H new ATOM 630 N LYS A 44 2.948 -10.454 21.531 1.00 0.00 N ATOM 631 CA LYS A 44 2.464 -9.088 21.874 1.00 0.00 C ATOM 632 C LYS A 44 3.311 -8.517 23.013 1.00 0.00 C ATOM 633 O LYS A 44 3.601 -9.192 23.982 1.00 0.00 O ATOM 634 CB LYS A 44 1.001 -9.161 22.315 1.00 0.00 C ATOM 635 CG LYS A 44 0.485 -7.751 22.610 1.00 0.00 C ATOM 636 CD LYS A 44 -0.998 -7.817 22.979 1.00 0.00 C ATOM 637 CE LYS A 44 -1.529 -6.401 23.217 1.00 0.00 C ATOM 638 NZ LYS A 44 -2.978 -6.465 23.559 1.00 0.00 N ATOM 0 H LYS A 44 2.547 -11.209 22.087 1.00 0.00 H new ATOM 0 HA LYS A 44 2.549 -8.443 20.999 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.398 -9.624 21.534 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.909 -9.787 23.203 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.054 -7.307 23.427 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.626 -7.111 21.739 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.561 -8.298 22.180 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.134 -8.423 23.875 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.974 -5.924 24.025 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.381 -5.791 22.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.339 -5.503 23.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.501 -6.904 22.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.107 -7.033 24.421 1.00 0.00 H new ATOM 652 N PHE A 45 3.712 -7.280 22.905 1.00 0.00 N ATOM 653 CA PHE A 45 4.512 -6.658 23.998 1.00 0.00 C ATOM 654 C PHE A 45 3.919 -5.292 24.349 1.00 0.00 C ATOM 655 O PHE A 45 3.159 -4.721 23.593 1.00 0.00 O ATOM 656 CB PHE A 45 5.959 -6.482 23.535 1.00 0.00 C ATOM 657 CG PHE A 45 6.616 -7.836 23.411 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.671 -8.692 24.517 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.170 -8.235 22.188 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.280 -9.947 24.401 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.779 -9.490 22.072 1.00 0.00 C ATOM 662 CZ PHE A 45 7.834 -10.346 23.179 1.00 0.00 C ATOM 0 H PHE A 45 3.520 -6.673 22.108 1.00 0.00 H new ATOM 0 HA PHE A 45 4.488 -7.302 24.877 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.985 -5.964 22.576 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.507 -5.864 24.246 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.244 -8.384 25.460 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.127 -7.574 21.335 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.322 -10.608 25.254 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.206 -9.798 21.129 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.304 -11.314 23.090 1.00 0.00 H new ATOM 672 N ARG A 46 4.263 -4.762 25.491 1.00 0.00 N ATOM 673 CA ARG A 46 3.710 -3.440 25.897 1.00 0.00 C ATOM 674 C ARG A 46 4.735 -2.700 26.758 1.00 0.00 C ATOM 675 O ARG A 46 5.155 -3.181 27.792 1.00 0.00 O ATOM 676 CB ARG A 46 2.424 -3.648 26.701 1.00 0.00 C ATOM 677 CG ARG A 46 2.270 -5.132 27.040 1.00 0.00 C ATOM 678 CD ARG A 46 1.031 -5.330 27.914 1.00 0.00 C ATOM 679 NE ARG A 46 1.320 -4.864 29.300 1.00 0.00 N ATOM 680 CZ ARG A 46 0.344 -4.690 30.148 1.00 0.00 C ATOM 681 NH1 ARG A 46 -0.887 -4.925 29.783 1.00 0.00 N ATOM 682 NH2 ARG A 46 0.597 -4.282 31.361 1.00 0.00 N ATOM 0 H ARG A 46 4.904 -5.188 26.161 1.00 0.00 H new ATOM 0 HA ARG A 46 3.490 -2.851 25.007 1.00 0.00 H new ATOM 0 HB2 ARG A 46 2.454 -3.056 27.616 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.564 -3.304 26.127 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.180 -5.717 26.125 1.00 0.00 H new ATOM 0 HG3 ARG A 46 3.157 -5.491 27.562 1.00 0.00 H new ATOM 0 HD2 ARG A 46 0.189 -4.775 27.501 1.00 0.00 H new ATOM 0 HD3 ARG A 46 0.745 -6.382 27.925 1.00 0.00 H new ATOM 0 HE ARG A 46 2.282 -4.681 29.586 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.086 -5.245 28.835 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -1.650 -4.789 30.446 1.00 0.00 H new ATOM 0 HH21 ARG A 46 1.559 -4.099 31.647 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.167 -4.146 32.023 1.00 0.00 H new ATOM 696 N SER A 47 5.143 -1.533 26.339 1.00 0.00 N ATOM 697 CA SER A 47 6.070 -0.723 27.178 1.00 0.00 C ATOM 698 C SER A 47 7.502 -0.893 26.666 1.00 0.00 C ATOM 699 O SER A 47 7.891 -1.956 26.224 1.00 0.00 O ATOM 700 CB SER A 47 5.990 -1.196 28.630 1.00 0.00 C ATOM 701 OG SER A 47 4.639 -1.507 28.947 1.00 0.00 O ATOM 0 H SER A 47 4.874 -1.106 25.452 1.00 0.00 H new ATOM 0 HA SER A 47 5.785 0.328 27.122 1.00 0.00 H new ATOM 0 HB2 SER A 47 6.621 -2.073 28.775 1.00 0.00 H new ATOM 0 HB3 SER A 47 6.364 -0.421 29.299 1.00 0.00 H new ATOM 0 HG SER A 47 4.323 -0.909 29.656 1.00 0.00 H new ATOM 707 N LYS A 48 8.289 0.146 26.721 1.00 0.00 N ATOM 708 CA LYS A 48 9.696 0.041 26.240 1.00 0.00 C ATOM 709 C LYS A 48 10.413 -1.079 26.997 1.00 0.00 C ATOM 710 O LYS A 48 11.050 -1.929 26.408 1.00 0.00 O ATOM 711 CB LYS A 48 10.419 1.367 26.487 1.00 0.00 C ATOM 712 CG LYS A 48 11.931 1.140 26.449 1.00 0.00 C ATOM 713 CD LYS A 48 12.647 2.489 26.364 1.00 0.00 C ATOM 714 CE LYS A 48 13.165 2.881 27.749 1.00 0.00 C ATOM 715 NZ LYS A 48 12.042 2.845 28.727 1.00 0.00 N ATOM 0 H LYS A 48 8.019 1.063 27.078 1.00 0.00 H new ATOM 0 HA LYS A 48 9.699 -0.182 25.173 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.131 2.097 25.730 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.127 1.778 27.453 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.251 0.602 27.341 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.195 0.521 25.591 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.475 2.429 25.658 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.964 3.252 25.990 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.955 2.198 28.061 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.602 3.879 27.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.282 3.430 29.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.179 3.215 28.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.880 1.864 29.033 1.00 0.00 H new ATOM 729 N PRO A 49 10.306 -1.074 28.297 1.00 0.00 N ATOM 730 CA PRO A 49 10.945 -2.104 29.165 1.00 0.00 C ATOM 731 C PRO A 49 10.603 -3.531 28.721 1.00 0.00 C ATOM 732 O PRO A 49 11.393 -4.442 28.868 1.00 0.00 O ATOM 733 CB PRO A 49 10.365 -1.823 30.551 1.00 0.00 C ATOM 734 CG PRO A 49 9.211 -0.901 30.320 1.00 0.00 C ATOM 735 CD PRO A 49 9.561 -0.079 29.084 1.00 0.00 C ATOM 0 HA PRO A 49 12.033 -2.045 29.128 1.00 0.00 H new ATOM 0 HB2 PRO A 49 10.041 -2.744 31.035 1.00 0.00 H new ATOM 0 HB3 PRO A 49 11.109 -1.365 31.203 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.290 -1.462 30.165 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.050 -0.256 31.183 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.675 0.282 28.562 1.00 0.00 H new ATOM 0 HD3 PRO A 49 10.166 0.795 29.326 1.00 0.00 H new ATOM 743 N GLN A 50 9.432 -3.730 28.183 1.00 0.00 N ATOM 744 CA GLN A 50 9.050 -5.091 27.712 1.00 0.00 C ATOM 745 C GLN A 50 9.815 -5.424 26.429 1.00 0.00 C ATOM 746 O GLN A 50 10.447 -6.456 26.322 1.00 0.00 O ATOM 747 CB GLN A 50 7.546 -5.131 27.433 1.00 0.00 C ATOM 748 CG GLN A 50 7.131 -6.562 27.081 1.00 0.00 C ATOM 749 CD GLN A 50 7.314 -7.463 28.302 1.00 0.00 C ATOM 750 OE1 GLN A 50 6.826 -7.161 29.373 1.00 0.00 O ATOM 751 NE2 GLN A 50 8.003 -8.565 28.187 1.00 0.00 N ATOM 0 H GLN A 50 8.723 -3.009 28.049 1.00 0.00 H new ATOM 0 HA GLN A 50 9.298 -5.822 28.481 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.994 -4.785 28.307 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.299 -4.457 26.613 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.091 -6.580 26.755 1.00 0.00 H new ATOM 0 HG3 GLN A 50 7.732 -6.932 26.250 1.00 0.00 H new ATOM 0 HE21 GLN A 50 8.413 -8.819 27.288 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.132 -9.173 28.996 1.00 0.00 H new ATOM 760 N LEU A 51 9.762 -4.558 25.454 1.00 0.00 N ATOM 761 CA LEU A 51 10.511 -4.812 24.191 1.00 0.00 C ATOM 762 C LEU A 51 12.015 -4.793 24.476 1.00 0.00 C ATOM 763 O LEU A 51 12.758 -5.623 23.992 1.00 0.00 O ATOM 764 CB LEU A 51 10.170 -3.725 23.170 1.00 0.00 C ATOM 765 CG LEU A 51 9.869 -4.371 21.818 1.00 0.00 C ATOM 766 CD1 LEU A 51 11.041 -5.262 21.403 1.00 0.00 C ATOM 767 CD2 LEU A 51 8.601 -5.220 21.930 1.00 0.00 C ATOM 0 H LEU A 51 9.233 -3.686 25.477 1.00 0.00 H new ATOM 0 HA LEU A 51 10.231 -5.787 23.791 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.309 -3.150 23.510 1.00 0.00 H new ATOM 0 HB3 LEU A 51 11.002 -3.027 23.074 1.00 0.00 H new ATOM 0 HG LEU A 51 9.722 -3.592 21.070 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.825 -5.722 20.439 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.946 -4.659 21.323 1.00 0.00 H new ATOM 0 HD13 LEU A 51 11.189 -6.041 22.151 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.386 -5.681 20.966 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.749 -5.998 22.679 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.764 -4.587 22.224 1.00 0.00 H new ATOM 779 N ALA A 52 12.469 -3.850 25.256 1.00 0.00 N ATOM 780 CA ALA A 52 13.921 -3.788 25.583 1.00 0.00 C ATOM 781 C ALA A 52 14.382 -5.142 26.127 1.00 0.00 C ATOM 782 O ALA A 52 15.441 -5.630 25.789 1.00 0.00 O ATOM 783 CB ALA A 52 14.159 -2.709 26.641 1.00 0.00 C ATOM 0 H ALA A 52 11.897 -3.120 25.681 1.00 0.00 H new ATOM 0 HA ALA A 52 14.485 -3.547 24.682 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.221 -2.663 26.881 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.832 -1.743 26.256 1.00 0.00 H new ATOM 0 HB3 ALA A 52 13.594 -2.951 27.541 1.00 0.00 H new ATOM 789 N ARG A 53 13.595 -5.751 26.972 1.00 0.00 N ATOM 790 CA ARG A 53 13.985 -7.076 27.533 1.00 0.00 C ATOM 791 C ARG A 53 14.008 -8.120 26.415 1.00 0.00 C ATOM 792 O ARG A 53 14.837 -9.008 26.400 1.00 0.00 O ATOM 793 CB ARG A 53 12.973 -7.493 28.601 1.00 0.00 C ATOM 794 CG ARG A 53 13.407 -8.822 29.222 1.00 0.00 C ATOM 795 CD ARG A 53 12.345 -9.294 30.217 1.00 0.00 C ATOM 796 NE ARG A 53 13.009 -9.752 31.470 1.00 0.00 N ATOM 797 CZ ARG A 53 14.011 -10.587 31.407 1.00 0.00 C ATOM 798 NH1 ARG A 53 14.435 -11.013 30.249 1.00 0.00 N ATOM 799 NH2 ARG A 53 14.589 -10.995 32.503 1.00 0.00 N ATOM 0 H ARG A 53 12.699 -5.388 27.298 1.00 0.00 H new ATOM 0 HA ARG A 53 14.977 -7.004 27.979 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.903 -6.725 29.371 1.00 0.00 H new ATOM 0 HB3 ARG A 53 11.982 -7.592 28.159 1.00 0.00 H new ATOM 0 HG2 ARG A 53 13.548 -9.571 28.442 1.00 0.00 H new ATOM 0 HG3 ARG A 53 14.366 -8.703 29.727 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.650 -8.483 30.436 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.761 -10.106 29.784 1.00 0.00 H new ATOM 0 HE ARG A 53 12.682 -9.414 32.375 1.00 0.00 H new ATOM 0 HH11 ARG A 53 13.984 -10.694 29.392 1.00 0.00 H new ATOM 0 HH12 ARG A 53 15.218 -11.665 30.201 1.00 0.00 H new ATOM 0 HH21 ARG A 53 14.258 -10.662 33.409 1.00 0.00 H new ATOM 0 HH22 ARG A 53 15.372 -11.647 32.454 1.00 0.00 H new ATOM 813 N TYR A 54 13.104 -8.022 25.479 1.00 0.00 N ATOM 814 CA TYR A 54 13.060 -9.027 24.379 1.00 0.00 C ATOM 815 C TYR A 54 14.350 -8.944 23.560 1.00 0.00 C ATOM 816 O TYR A 54 15.035 -9.927 23.362 1.00 0.00 O ATOM 817 CB TYR A 54 11.862 -8.740 23.473 1.00 0.00 C ATOM 818 CG TYR A 54 11.875 -9.696 22.304 1.00 0.00 C ATOM 819 CD1 TYR A 54 12.586 -9.372 21.142 1.00 0.00 C ATOM 820 CD2 TYR A 54 11.176 -10.906 22.381 1.00 0.00 C ATOM 821 CE1 TYR A 54 12.599 -10.258 20.059 1.00 0.00 C ATOM 822 CE2 TYR A 54 11.188 -11.793 21.298 1.00 0.00 C ATOM 823 CZ TYR A 54 11.900 -11.469 20.137 1.00 0.00 C ATOM 824 OH TYR A 54 11.912 -12.342 19.068 1.00 0.00 O ATOM 0 H TYR A 54 12.395 -7.291 25.428 1.00 0.00 H new ATOM 0 HA TYR A 54 12.963 -10.026 24.804 1.00 0.00 H new ATOM 0 HB2 TYR A 54 10.934 -8.848 24.034 1.00 0.00 H new ATOM 0 HB3 TYR A 54 11.901 -7.711 23.116 1.00 0.00 H new ATOM 0 HD1 TYR A 54 13.125 -8.438 21.082 1.00 0.00 H new ATOM 0 HD2 TYR A 54 10.627 -11.156 23.277 1.00 0.00 H new ATOM 0 HE1 TYR A 54 13.148 -10.008 19.163 1.00 0.00 H new ATOM 0 HE2 TYR A 54 10.648 -12.727 21.358 1.00 0.00 H new ATOM 0 HH TYR A 54 11.379 -13.135 19.287 1.00 0.00 H new ATOM 834 N LEU A 55 14.685 -7.778 23.080 1.00 0.00 N ATOM 835 CA LEU A 55 15.912 -7.640 22.247 1.00 0.00 C ATOM 836 C LEU A 55 17.152 -7.836 23.123 1.00 0.00 C ATOM 837 O LEU A 55 18.222 -8.148 22.639 1.00 0.00 O ATOM 838 CB LEU A 55 15.948 -6.244 21.619 1.00 0.00 C ATOM 839 CG LEU A 55 15.850 -5.187 22.719 1.00 0.00 C ATOM 840 CD1 LEU A 55 17.253 -4.706 23.092 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.023 -4.002 22.214 1.00 0.00 C ATOM 0 H LEU A 55 14.162 -6.915 23.229 1.00 0.00 H new ATOM 0 HA LEU A 55 15.901 -8.394 21.460 1.00 0.00 H new ATOM 0 HB2 LEU A 55 16.871 -6.112 21.054 1.00 0.00 H new ATOM 0 HB3 LEU A 55 15.124 -6.129 20.915 1.00 0.00 H new ATOM 0 HG LEU A 55 15.369 -5.620 23.596 1.00 0.00 H new ATOM 0 HD11 LEU A 55 17.183 -3.952 23.876 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.843 -5.549 23.451 1.00 0.00 H new ATOM 0 HD13 LEU A 55 17.734 -4.273 22.215 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.952 -3.247 22.997 1.00 0.00 H new ATOM 0 HD22 LEU A 55 15.504 -3.570 21.337 1.00 0.00 H new ATOM 0 HD23 LEU A 55 14.023 -4.344 21.948 1.00 0.00 H new ATOM 853 N GLY A 56 17.017 -7.655 24.408 1.00 0.00 N ATOM 854 CA GLY A 56 18.177 -7.882 25.317 1.00 0.00 C ATOM 855 C GLY A 56 19.250 -6.826 25.050 1.00 0.00 C ATOM 856 O GLY A 56 18.978 -5.642 25.031 1.00 0.00 O ATOM 0 H GLY A 56 16.155 -7.360 24.868 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.853 -7.832 26.357 1.00 0.00 H new ATOM 0 HA3 GLY A 56 18.587 -8.880 25.159 1.00 0.00 H new ATOM 860 N ASN A 57 20.468 -7.244 24.843 1.00 0.00 N ATOM 861 CA ASN A 57 21.559 -6.262 24.585 1.00 0.00 C ATOM 862 C ASN A 57 21.940 -6.299 23.104 1.00 0.00 C ATOM 863 O ASN A 57 23.087 -6.127 22.744 1.00 0.00 O ATOM 864 CB ASN A 57 22.780 -6.623 25.434 1.00 0.00 C ATOM 865 CG ASN A 57 22.464 -6.380 26.911 1.00 0.00 C ATOM 866 OD1 ASN A 57 21.873 -5.378 27.262 1.00 0.00 O ATOM 867 ND2 ASN A 57 22.837 -7.262 27.798 1.00 0.00 N ATOM 0 H ASN A 57 20.755 -8.223 24.841 1.00 0.00 H new ATOM 0 HA ASN A 57 21.216 -5.261 24.847 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.050 -7.667 25.276 1.00 0.00 H new ATOM 0 HB3 ASN A 57 23.638 -6.022 25.131 1.00 0.00 H new ATOM 0 HD21 ASN A 57 22.632 -7.110 28.786 1.00 0.00 H new ATOM 0 HD22 ASN A 57 23.333 -8.103 27.503 1.00 0.00 H new ATOM 874 N ALA A 58 20.987 -6.522 22.242 1.00 0.00 N ATOM 875 CA ALA A 58 21.294 -6.564 20.785 1.00 0.00 C ATOM 876 C ALA A 58 21.076 -5.176 20.178 1.00 0.00 C ATOM 877 O ALA A 58 21.642 -4.838 19.157 1.00 0.00 O ATOM 878 CB ALA A 58 20.371 -7.572 20.097 1.00 0.00 C ATOM 0 H ALA A 58 20.008 -6.677 22.484 1.00 0.00 H new ATOM 0 HA ALA A 58 22.332 -6.865 20.641 1.00 0.00 H new ATOM 0 HB1 ALA A 58 20.596 -7.603 19.031 1.00 0.00 H new ATOM 0 HB2 ALA A 58 20.526 -8.561 20.529 1.00 0.00 H new ATOM 0 HB3 ALA A 58 19.333 -7.272 20.240 1.00 0.00 H new ATOM 884 N VAL A 59 20.260 -4.369 20.798 1.00 0.00 N ATOM 885 CA VAL A 59 20.006 -3.004 20.258 1.00 0.00 C ATOM 886 C VAL A 59 19.799 -2.027 21.416 1.00 0.00 C ATOM 887 O VAL A 59 19.322 -2.393 22.472 1.00 0.00 O ATOM 888 CB VAL A 59 18.753 -3.028 19.380 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.571 -1.663 18.713 1.00 0.00 C ATOM 890 CG2 VAL A 59 18.906 -4.104 18.303 1.00 0.00 C ATOM 0 H VAL A 59 19.758 -4.596 21.656 1.00 0.00 H new ATOM 0 HA VAL A 59 20.861 -2.684 19.662 1.00 0.00 H new ATOM 0 HB VAL A 59 17.882 -3.251 19.996 1.00 0.00 H new ATOM 0 HG11 VAL A 59 17.679 -1.680 18.087 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.463 -0.895 19.479 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.442 -1.440 18.097 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.014 -4.122 17.677 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.777 -3.881 17.687 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.036 -5.077 18.777 1.00 0.00 H new ATOM 900 N ASP A 60 20.155 -0.786 21.229 1.00 0.00 N ATOM 901 CA ASP A 60 19.982 0.212 22.323 1.00 0.00 C ATOM 902 C ASP A 60 18.695 1.007 22.090 1.00 0.00 C ATOM 903 O ASP A 60 18.555 1.706 21.106 1.00 0.00 O ATOM 904 CB ASP A 60 21.177 1.169 22.334 1.00 0.00 C ATOM 905 CG ASP A 60 21.159 1.993 23.623 1.00 0.00 C ATOM 906 OD1 ASP A 60 20.119 2.036 24.260 1.00 0.00 O ATOM 907 OD2 ASP A 60 22.185 2.566 23.950 1.00 0.00 O ATOM 0 H ASP A 60 20.558 -0.420 20.367 1.00 0.00 H new ATOM 0 HA ASP A 60 19.921 -0.306 23.280 1.00 0.00 H new ATOM 0 HB2 ASP A 60 22.108 0.606 22.263 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.136 1.829 21.467 1.00 0.00 H new ATOM 912 N LEU A 61 17.754 0.906 22.988 1.00 0.00 N ATOM 913 CA LEU A 61 16.484 1.669 22.826 1.00 0.00 C ATOM 914 C LEU A 61 16.472 2.848 23.800 1.00 0.00 C ATOM 915 O LEU A 61 15.436 3.406 24.102 1.00 0.00 O ATOM 916 CB LEU A 61 15.296 0.751 23.121 1.00 0.00 C ATOM 917 CG LEU A 61 14.930 -0.031 21.859 1.00 0.00 C ATOM 918 CD1 LEU A 61 16.145 -0.826 21.379 1.00 0.00 C ATOM 919 CD2 LEU A 61 13.784 -0.996 22.173 1.00 0.00 C ATOM 0 H LEU A 61 17.809 0.328 23.827 1.00 0.00 H new ATOM 0 HA LEU A 61 16.410 2.040 21.804 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.546 0.063 23.928 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.443 1.340 23.457 1.00 0.00 H new ATOM 0 HG LEU A 61 14.620 0.664 21.079 1.00 0.00 H new ATOM 0 HD11 LEU A 61 15.883 -1.383 20.479 1.00 0.00 H new ATOM 0 HD12 LEU A 61 16.963 -0.141 21.156 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.456 -1.521 22.159 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.522 -1.554 21.274 1.00 0.00 H new ATOM 0 HD22 LEU A 61 14.096 -1.690 22.953 1.00 0.00 H new ATOM 0 HD23 LEU A 61 12.917 -0.432 22.515 1.00 0.00 H new ATOM 931 N SER A 62 17.617 3.233 24.295 1.00 0.00 N ATOM 932 CA SER A 62 17.667 4.362 25.267 1.00 0.00 C ATOM 933 C SER A 62 17.000 5.594 24.652 1.00 0.00 C ATOM 934 O SER A 62 16.237 6.287 25.296 1.00 0.00 O ATOM 935 CB SER A 62 19.124 4.684 25.599 1.00 0.00 C ATOM 936 OG SER A 62 19.174 5.450 26.796 1.00 0.00 O ATOM 0 H SER A 62 18.519 2.815 24.068 1.00 0.00 H new ATOM 0 HA SER A 62 17.140 4.080 26.179 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.694 3.763 25.719 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.582 5.238 24.780 1.00 0.00 H new ATOM 0 HG SER A 62 20.107 5.657 27.013 1.00 0.00 H new ATOM 942 N CYS A 63 17.281 5.874 23.407 1.00 0.00 N ATOM 943 CA CYS A 63 16.649 7.050 22.747 1.00 0.00 C ATOM 944 C CYS A 63 15.296 6.638 22.161 1.00 0.00 C ATOM 945 O CYS A 63 14.809 7.234 21.220 1.00 0.00 O ATOM 946 CB CYS A 63 17.558 7.555 21.625 1.00 0.00 C ATOM 947 SG CYS A 63 17.545 9.364 21.607 1.00 0.00 S ATOM 0 H CYS A 63 17.921 5.339 22.820 1.00 0.00 H new ATOM 0 HA CYS A 63 16.502 7.843 23.480 1.00 0.00 H new ATOM 0 HB2 CYS A 63 18.574 7.189 21.773 1.00 0.00 H new ATOM 0 HB3 CYS A 63 17.217 7.169 20.664 1.00 0.00 H new ATOM 0 HG CYS A 63 18.664 9.801 21.111 1.00 0.00 H new ATOM 953 N PHE A 64 14.685 5.624 22.709 1.00 0.00 N ATOM 954 CA PHE A 64 13.368 5.171 22.179 1.00 0.00 C ATOM 955 C PHE A 64 12.242 5.801 23.001 1.00 0.00 C ATOM 956 O PHE A 64 12.169 5.632 24.203 1.00 0.00 O ATOM 957 CB PHE A 64 13.278 3.647 22.273 1.00 0.00 C ATOM 958 CG PHE A 64 12.114 3.159 21.442 1.00 0.00 C ATOM 959 CD1 PHE A 64 12.158 3.265 20.048 1.00 0.00 C ATOM 960 CD2 PHE A 64 10.993 2.603 22.068 1.00 0.00 C ATOM 961 CE1 PHE A 64 11.080 2.813 19.277 1.00 0.00 C ATOM 962 CE2 PHE A 64 9.914 2.151 21.298 1.00 0.00 C ATOM 963 CZ PHE A 64 9.958 2.256 19.902 1.00 0.00 C ATOM 0 H PHE A 64 15.041 5.089 23.501 1.00 0.00 H new ATOM 0 HA PHE A 64 13.271 5.477 21.137 1.00 0.00 H new ATOM 0 HB2 PHE A 64 14.205 3.195 21.921 1.00 0.00 H new ATOM 0 HB3 PHE A 64 13.150 3.343 23.312 1.00 0.00 H new ATOM 0 HD1 PHE A 64 13.023 3.695 19.566 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.960 2.522 23.144 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.114 2.894 18.201 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.048 1.722 21.780 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.126 1.907 19.308 1.00 0.00 H new ATOM 973 N ASP A 65 11.365 6.528 22.365 1.00 0.00 N ATOM 974 CA ASP A 65 10.248 7.171 23.112 1.00 0.00 C ATOM 975 C ASP A 65 8.990 6.309 22.989 1.00 0.00 C ATOM 976 O ASP A 65 8.447 6.135 21.916 1.00 0.00 O ATOM 977 CB ASP A 65 9.976 8.558 22.528 1.00 0.00 C ATOM 978 CG ASP A 65 9.025 9.324 23.451 1.00 0.00 C ATOM 979 OD1 ASP A 65 8.455 8.701 24.331 1.00 0.00 O ATOM 980 OD2 ASP A 65 8.884 10.520 23.262 1.00 0.00 O ATOM 0 H ASP A 65 11.374 6.704 21.360 1.00 0.00 H new ATOM 0 HA ASP A 65 10.521 7.267 24.163 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.911 9.107 22.416 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.539 8.466 21.534 1.00 0.00 H new ATOM 985 N PHE A 66 8.520 5.770 24.080 1.00 0.00 N ATOM 986 CA PHE A 66 7.298 4.918 24.025 1.00 0.00 C ATOM 987 C PHE A 66 6.162 5.699 23.360 1.00 0.00 C ATOM 988 O PHE A 66 5.485 5.202 22.482 1.00 0.00 O ATOM 989 CB PHE A 66 6.884 4.526 25.444 1.00 0.00 C ATOM 990 CG PHE A 66 5.580 3.765 25.396 1.00 0.00 C ATOM 991 CD1 PHE A 66 5.584 2.383 25.168 1.00 0.00 C ATOM 992 CD2 PHE A 66 4.368 4.441 25.580 1.00 0.00 C ATOM 993 CE1 PHE A 66 4.376 1.678 25.124 1.00 0.00 C ATOM 994 CE2 PHE A 66 3.160 3.735 25.536 1.00 0.00 C ATOM 995 CZ PHE A 66 3.163 2.354 25.308 1.00 0.00 C ATOM 0 H PHE A 66 8.929 5.883 25.008 1.00 0.00 H new ATOM 0 HA PHE A 66 7.509 4.018 23.447 1.00 0.00 H new ATOM 0 HB2 PHE A 66 7.659 3.912 25.904 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.775 5.417 26.062 1.00 0.00 H new ATOM 0 HD1 PHE A 66 6.519 1.862 25.026 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.365 5.507 25.756 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.379 0.612 24.948 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.225 4.256 25.678 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.231 1.810 25.274 1.00 0.00 H new ATOM 1005 N ARG A 67 5.949 6.920 23.770 1.00 0.00 N ATOM 1006 CA ARG A 67 4.855 7.729 23.162 1.00 0.00 C ATOM 1007 C ARG A 67 4.786 7.447 21.660 1.00 0.00 C ATOM 1008 O ARG A 67 3.724 7.249 21.105 1.00 0.00 O ATOM 1009 CB ARG A 67 5.135 9.216 23.390 1.00 0.00 C ATOM 1010 CG ARG A 67 3.946 10.042 22.895 1.00 0.00 C ATOM 1011 CD ARG A 67 3.065 10.432 24.083 1.00 0.00 C ATOM 1012 NE ARG A 67 2.462 9.206 24.678 1.00 0.00 N ATOM 1013 CZ ARG A 67 1.608 8.500 23.989 1.00 0.00 C ATOM 1014 NH1 ARG A 67 1.283 8.866 22.778 1.00 0.00 N ATOM 1015 NH2 ARG A 67 1.079 7.426 24.509 1.00 0.00 N ATOM 0 H ARG A 67 6.485 7.392 24.499 1.00 0.00 H new ATOM 0 HA ARG A 67 3.905 7.462 23.625 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.307 9.406 24.449 1.00 0.00 H new ATOM 0 HB3 ARG A 67 6.041 9.511 22.862 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.299 10.936 22.382 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.367 9.468 22.172 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.657 10.959 24.831 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.280 11.115 23.759 1.00 0.00 H new ATOM 0 HE ARG A 67 2.717 8.919 25.623 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.697 9.704 22.370 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.615 8.313 22.240 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.333 7.139 25.454 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.411 6.874 23.970 1.00 0.00 H new ATOM 1029 N THR A 68 5.910 7.427 20.999 1.00 0.00 N ATOM 1030 CA THR A 68 5.905 7.185 19.529 1.00 0.00 C ATOM 1031 C THR A 68 7.076 6.274 19.157 1.00 0.00 C ATOM 1032 O THR A 68 6.960 5.412 18.308 1.00 0.00 O ATOM 1033 CB THR A 68 6.043 8.519 18.791 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.226 9.177 19.225 1.00 0.00 O ATOM 1035 CG2 THR A 68 4.828 9.399 19.091 1.00 0.00 C ATOM 0 H THR A 68 6.832 7.568 21.413 1.00 0.00 H new ATOM 0 HA THR A 68 4.968 6.707 19.244 1.00 0.00 H new ATOM 0 HB THR A 68 6.100 8.337 17.718 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.318 10.031 18.753 1.00 0.00 H new ATOM 0 HG21 THR A 68 4.928 10.348 18.565 1.00 0.00 H new ATOM 0 HG22 THR A 68 3.921 8.893 18.758 1.00 0.00 H new ATOM 0 HG23 THR A 68 4.768 9.583 20.164 1.00 0.00 H new ATOM 1043 N GLY A 69 8.205 6.456 19.786 1.00 0.00 N ATOM 1044 CA GLY A 69 9.381 5.598 19.469 1.00 0.00 C ATOM 1045 C GLY A 69 10.253 6.290 18.420 1.00 0.00 C ATOM 1046 O GLY A 69 10.260 5.919 17.263 1.00 0.00 O ATOM 0 H GLY A 69 8.363 7.162 20.505 1.00 0.00 H new ATOM 0 HA2 GLY A 69 9.961 5.410 20.373 1.00 0.00 H new ATOM 0 HA3 GLY A 69 9.047 4.629 19.098 1.00 0.00 H new ATOM 1050 N LYS A 70 10.987 7.294 18.814 1.00 0.00 N ATOM 1051 CA LYS A 70 11.857 8.009 17.838 1.00 0.00 C ATOM 1052 C LYS A 70 13.326 7.790 18.208 1.00 0.00 C ATOM 1053 O LYS A 70 13.643 7.349 19.295 1.00 0.00 O ATOM 1054 CB LYS A 70 11.540 9.506 17.873 1.00 0.00 C ATOM 1055 CG LYS A 70 11.864 10.064 19.259 1.00 0.00 C ATOM 1056 CD LYS A 70 11.513 11.553 19.305 1.00 0.00 C ATOM 1057 CE LYS A 70 10.054 11.722 19.732 1.00 0.00 C ATOM 1058 NZ LYS A 70 9.901 11.304 21.154 1.00 0.00 N ATOM 0 H LYS A 70 11.022 7.650 19.769 1.00 0.00 H new ATOM 0 HA LYS A 70 11.673 7.622 16.836 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.121 10.029 17.114 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.488 9.671 17.640 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.302 9.523 20.021 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.921 9.922 19.482 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.170 12.071 20.004 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.671 12.005 18.326 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.747 12.761 19.612 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.405 11.122 19.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 9.184 10.553 21.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.810 10.947 21.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.601 12.120 21.725 1.00 0.00 H new ATOM 1072 N MET A 71 14.224 8.096 17.312 1.00 0.00 N ATOM 1073 CA MET A 71 15.672 7.916 17.617 1.00 0.00 C ATOM 1074 C MET A 71 16.378 9.271 17.554 1.00 0.00 C ATOM 1075 O MET A 71 16.242 10.009 16.599 1.00 0.00 O ATOM 1076 CB MET A 71 16.295 6.966 16.591 1.00 0.00 C ATOM 1077 CG MET A 71 17.707 6.586 17.039 1.00 0.00 C ATOM 1078 SD MET A 71 18.317 5.221 16.019 1.00 0.00 S ATOM 1079 CE MET A 71 18.083 3.905 17.238 1.00 0.00 C ATOM 0 H MET A 71 14.018 8.463 16.383 1.00 0.00 H new ATOM 0 HA MET A 71 15.784 7.495 18.616 1.00 0.00 H new ATOM 0 HB2 MET A 71 15.681 6.071 16.489 1.00 0.00 H new ATOM 0 HB3 MET A 71 16.329 7.443 15.611 1.00 0.00 H new ATOM 0 HG2 MET A 71 18.372 7.445 16.951 1.00 0.00 H new ATOM 0 HG3 MET A 71 17.701 6.295 18.089 1.00 0.00 H new ATOM 0 HE1 MET A 71 18.402 2.954 16.812 1.00 0.00 H new ATOM 0 HE2 MET A 71 18.676 4.122 18.126 1.00 0.00 H new ATOM 0 HE3 MET A 71 17.030 3.845 17.511 1.00 0.00 H new ATOM 1089 N MET A 72 17.134 9.604 18.565 1.00 0.00 N ATOM 1090 CA MET A 72 17.848 10.911 18.562 1.00 0.00 C ATOM 1091 C MET A 72 16.903 12.008 18.064 1.00 0.00 C ATOM 1092 CB MET A 72 19.063 10.827 17.635 1.00 0.00 C ATOM 1093 CG MET A 72 20.069 9.823 18.202 1.00 0.00 C ATOM 1094 SD MET A 72 20.638 10.389 19.824 1.00 0.00 S ATOM 1095 CE MET A 72 21.594 11.812 19.244 1.00 0.00 C ATOM 0 H MET A 72 17.287 9.027 19.392 1.00 0.00 H new ATOM 0 HA MET A 72 18.178 11.146 19.574 1.00 0.00 H new ATOM 0 HB2 MET A 72 18.751 10.521 16.636 1.00 0.00 H new ATOM 0 HB3 MET A 72 19.528 11.808 17.537 1.00 0.00 H new ATOM 0 HG2 MET A 72 19.607 8.840 18.290 1.00 0.00 H new ATOM 0 HG3 MET A 72 20.916 9.718 17.524 1.00 0.00 H new ATOM 0 HE1 MET A 72 22.415 12.004 19.934 1.00 0.00 H new ATOM 0 HE2 MET A 72 21.995 11.601 18.252 1.00 0.00 H new ATOM 0 HE3 MET A 72 20.948 12.689 19.196 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -7.149 -21.867 37.415 1.00 0.00 O ATOM 1107 C5' DG B 100 -6.113 -22.801 37.101 1.00 0.00 C ATOM 1108 C4' DG B 100 -5.547 -22.562 35.705 1.00 0.00 C ATOM 1109 O4' DG B 100 -6.537 -22.894 34.719 1.00 0.00 O ATOM 1110 C3' DG B 100 -5.157 -21.128 35.431 1.00 0.00 C ATOM 1111 O3' DG B 100 -3.810 -21.120 34.950 1.00 0.00 O ATOM 1112 C2' DG B 100 -6.073 -20.506 34.405 1.00 0.00 C ATOM 1113 C1' DG B 100 -6.999 -21.673 34.053 1.00 0.00 C ATOM 1114 N9 DG B 100 -8.401 -21.451 34.452 1.00 0.00 N ATOM 1115 C8 DG B 100 -8.918 -21.246 35.700 1.00 0.00 C ATOM 1116 N7 DG B 100 -10.205 -21.076 35.743 1.00 0.00 N ATOM 1117 C5 DG B 100 -10.586 -21.177 34.406 1.00 0.00 C ATOM 1118 C6 DG B 100 -11.875 -21.080 33.816 1.00 0.00 C ATOM 1119 O6 DG B 100 -12.953 -20.880 34.370 1.00 0.00 O ATOM 1120 N1 DG B 100 -11.818 -21.241 32.439 1.00 0.00 N ATOM 1121 C2 DG B 100 -10.666 -21.469 31.714 1.00 0.00 C ATOM 1122 N2 DG B 100 -10.813 -21.596 30.395 1.00 0.00 N ATOM 1123 N3 DG B 100 -9.452 -21.562 32.265 1.00 0.00 N ATOM 1124 C4 DG B 100 -9.486 -21.407 33.608 1.00 0.00 C ATOM 0 H5' DG B 100 -6.505 -23.816 37.167 1.00 0.00 H new ATOM 0 H5'' DG B 100 -5.313 -22.720 37.837 1.00 0.00 H new ATOM 0 H4' DG B 100 -4.655 -23.186 35.652 1.00 0.00 H new ATOM 0 H3' DG B 100 -5.241 -20.544 36.348 1.00 0.00 H new ATOM 0 H2' DG B 100 -6.623 -19.657 34.811 1.00 0.00 H new ATOM 0 H2'' DG B 100 -5.525 -20.144 33.535 1.00 0.00 H new ATOM 0 HO5' DG B 100 -7.907 -22.004 36.810 1.00 0.00 H new ATOM 0 H1' DG B 100 -6.964 -21.764 32.967 1.00 0.00 H new ATOM 0 H8 DG B 100 -8.301 -21.227 36.586 1.00 0.00 H new ATOM 0 H1 DG B 100 -12.696 -21.187 31.922 1.00 0.00 H new ATOM 0 H21 DG B 100 -9.998 -21.766 29.805 1.00 0.00 H new ATOM 0 H22 DG B 100 -11.740 -21.523 29.976 1.00 0.00 H new ATOM 1137 P DG B 101 -3.050 -19.729 34.673 1.00 0.00 P ATOM 1138 OP1 DG B 101 -1.592 -19.985 34.697 1.00 0.00 O ATOM 1139 OP2 DG B 101 -3.632 -18.698 35.560 1.00 0.00 O ATOM 1140 O5' DG B 101 -3.477 -19.390 33.158 1.00 0.00 O ATOM 1141 C5' DG B 101 -3.114 -20.269 32.089 1.00 0.00 C ATOM 1142 C4' DG B 101 -3.631 -19.760 30.747 1.00 0.00 C ATOM 1143 O4' DG B 101 -5.067 -19.783 30.746 1.00 0.00 O ATOM 1144 C3' DG B 101 -3.240 -18.336 30.431 1.00 0.00 C ATOM 1145 O3' DG B 101 -2.656 -18.318 29.126 1.00 0.00 O ATOM 1146 C2' DG B 101 -4.444 -17.425 30.466 1.00 0.00 C ATOM 1147 C1' DG B 101 -5.599 -18.425 30.576 1.00 0.00 C ATOM 1148 N9 DG B 101 -6.515 -18.142 31.694 1.00 0.00 N ATOM 1149 C8 DG B 101 -6.225 -17.913 33.009 1.00 0.00 C ATOM 1150 N7 DG B 101 -7.252 -17.686 33.771 1.00 0.00 N ATOM 1151 C5 DG B 101 -8.327 -17.769 32.889 1.00 0.00 C ATOM 1152 C6 DG B 101 -9.719 -17.612 33.132 1.00 0.00 C ATOM 1153 O6 DG B 101 -10.284 -17.363 34.195 1.00 0.00 O ATOM 1154 N1 DG B 101 -10.461 -17.776 31.971 1.00 0.00 N ATOM 1155 C2 DG B 101 -9.934 -18.056 30.726 1.00 0.00 C ATOM 1156 N2 DG B 101 -10.809 -18.180 29.728 1.00 0.00 N ATOM 1157 N3 DG B 101 -8.626 -18.205 30.494 1.00 0.00 N ATOM 1158 C4 DG B 101 -7.886 -18.048 31.615 1.00 0.00 C ATOM 0 H5' DG B 101 -3.516 -21.264 32.282 1.00 0.00 H new ATOM 0 H5'' DG B 101 -2.029 -20.366 32.049 1.00 0.00 H new ATOM 0 H4' DG B 101 -3.184 -20.419 30.003 1.00 0.00 H new ATOM 0 H3' DG B 101 -2.530 -17.977 31.176 1.00 0.00 H new ATOM 0 H2' DG B 101 -4.414 -16.742 31.315 1.00 0.00 H new ATOM 0 H2'' DG B 101 -4.519 -16.813 29.567 1.00 0.00 H new ATOM 0 H1' DG B 101 -6.168 -18.333 29.651 1.00 0.00 H new ATOM 0 H8 DG B 101 -5.214 -17.920 33.388 1.00 0.00 H new ATOM 0 H1 DG B 101 -11.474 -17.682 32.043 1.00 0.00 H new ATOM 0 H21 DG B 101 -10.481 -18.387 28.785 1.00 0.00 H new ATOM 0 H22 DG B 101 -11.807 -18.068 29.908 1.00 0.00 H new ATOM 1170 P DA B 102 -1.696 -17.106 28.677 1.00 0.00 P ATOM 1171 OP1 DA B 102 -0.724 -17.625 27.689 1.00 0.00 O ATOM 1172 OP2 DA B 102 -1.215 -16.419 29.897 1.00 0.00 O ATOM 1173 O5' DA B 102 -2.713 -16.119 27.912 1.00 0.00 O ATOM 1174 C5' DA B 102 -3.317 -16.515 26.677 1.00 0.00 C ATOM 1175 C4' DA B 102 -4.285 -15.456 26.160 1.00 0.00 C ATOM 1176 O4' DA B 102 -5.419 -15.372 27.038 1.00 0.00 O ATOM 1177 C3' DA B 102 -3.705 -14.062 26.102 1.00 0.00 C ATOM 1178 O3' DA B 102 -3.953 -13.536 24.796 1.00 0.00 O ATOM 1179 C2' DA B 102 -4.338 -13.170 27.143 1.00 0.00 C ATOM 1180 C1' DA B 102 -5.540 -14.007 27.592 1.00 0.00 C ATOM 1181 N9 DA B 102 -5.654 -14.131 29.058 1.00 0.00 N ATOM 1182 C8 DA B 102 -4.686 -14.425 29.976 1.00 0.00 C ATOM 1183 N7 DA B 102 -5.091 -14.462 31.209 1.00 0.00 N ATOM 1184 C5 DA B 102 -6.450 -14.166 31.104 1.00 0.00 C ATOM 1185 C6 DA B 102 -7.470 -14.046 32.054 1.00 0.00 C ATOM 1186 N6 DA B 102 -7.273 -14.215 33.361 1.00 0.00 N ATOM 1187 N1 DA B 102 -8.701 -13.742 31.605 1.00 0.00 N ATOM 1188 C2 DA B 102 -8.917 -13.568 30.301 1.00 0.00 C ATOM 1189 N3 DA B 102 -8.023 -13.659 29.321 1.00 0.00 N ATOM 1190 C4 DA B 102 -6.799 -13.963 29.799 1.00 0.00 C ATOM 0 H5' DA B 102 -3.848 -17.457 26.817 1.00 0.00 H new ATOM 0 H5'' DA B 102 -2.541 -16.694 25.933 1.00 0.00 H new ATOM 0 H4' DA B 102 -4.539 -15.774 25.149 1.00 0.00 H new ATOM 0 H3' DA B 102 -2.635 -14.102 26.306 1.00 0.00 H new ATOM 0 H2' DA B 102 -3.657 -12.959 27.968 1.00 0.00 H new ATOM 0 H2'' DA B 102 -4.642 -12.210 26.727 1.00 0.00 H new ATOM 0 H1' DA B 102 -6.427 -13.489 27.226 1.00 0.00 H new ATOM 0 H8 DA B 102 -3.660 -14.613 29.697 1.00 0.00 H new ATOM 0 H61 DA B 102 -8.053 -14.116 34.011 1.00 0.00 H new ATOM 0 H62 DA B 102 -6.343 -14.444 33.711 1.00 0.00 H new ATOM 0 H2 DA B 102 -9.928 -13.327 30.009 1.00 0.00 H new ATOM 1202 P DA B 103 -3.400 -12.081 24.383 1.00 0.00 P ATOM 1203 OP1 DA B 103 -3.119 -12.087 22.929 1.00 0.00 O ATOM 1204 OP2 DA B 103 -2.336 -11.701 25.338 1.00 0.00 O ATOM 1205 O5' DA B 103 -4.675 -11.133 24.644 1.00 0.00 O ATOM 1206 C5' DA B 103 -5.880 -11.316 23.898 1.00 0.00 C ATOM 1207 C4' DA B 103 -6.957 -10.321 24.317 1.00 0.00 C ATOM 1208 O4' DA B 103 -7.359 -10.590 25.669 1.00 0.00 O ATOM 1209 C3' DA B 103 -6.509 -8.878 24.300 1.00 0.00 C ATOM 1210 O3' DA B 103 -7.463 -8.129 23.542 1.00 0.00 O ATOM 1211 C2' DA B 103 -6.419 -8.324 25.702 1.00 0.00 C ATOM 1212 C1' DA B 103 -7.184 -9.376 26.510 1.00 0.00 C ATOM 1213 N9 DA B 103 -6.497 -9.774 27.754 1.00 0.00 N ATOM 1214 C8 DA B 103 -5.183 -10.095 27.948 1.00 0.00 C ATOM 1215 N7 DA B 103 -4.869 -10.406 29.169 1.00 0.00 N ATOM 1216 C5 DA B 103 -6.080 -10.281 29.849 1.00 0.00 C ATOM 1217 C6 DA B 103 -6.441 -10.471 31.188 1.00 0.00 C ATOM 1218 N6 DA B 103 -5.575 -10.844 32.130 1.00 0.00 N ATOM 1219 N1 DA B 103 -7.726 -10.260 31.518 1.00 0.00 N ATOM 1220 C2 DA B 103 -8.607 -9.887 30.589 1.00 0.00 C ATOM 1221 N3 DA B 103 -8.370 -9.679 29.297 1.00 0.00 N ATOM 1222 C4 DA B 103 -7.075 -9.897 28.994 1.00 0.00 C ATOM 0 H5' DA B 103 -6.247 -12.332 24.042 1.00 0.00 H new ATOM 0 H5'' DA B 103 -5.671 -11.200 22.834 1.00 0.00 H new ATOM 0 H4' DA B 103 -7.759 -10.449 23.590 1.00 0.00 H new ATOM 0 H3' DA B 103 -5.518 -8.807 23.851 1.00 0.00 H new ATOM 0 H2' DA B 103 -5.386 -8.225 26.036 1.00 0.00 H new ATOM 0 H2'' DA B 103 -6.876 -7.337 25.781 1.00 0.00 H new ATOM 0 H1' DA B 103 -8.137 -8.927 26.791 1.00 0.00 H new ATOM 0 H8 DA B 103 -4.460 -10.090 27.146 1.00 0.00 H new ATOM 0 H61 DA B 103 -5.890 -10.969 33.092 1.00 0.00 H new ATOM 0 H62 DA B 103 -4.597 -11.005 31.889 1.00 0.00 H new ATOM 0 H2 DA B 103 -9.623 -9.738 30.922 1.00 0.00 H new ATOM 1234 P DT B 104 -7.250 -6.553 23.291 1.00 0.00 P ATOM 1235 OP1 DT B 104 -7.859 -6.204 21.989 1.00 0.00 O ATOM 1236 OP2 DT B 104 -5.830 -6.230 23.552 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.140 -5.888 24.458 1.00 0.00 O ATOM 1238 C5' DT B 104 -9.541 -6.162 24.547 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.174 -5.455 25.742 1.00 0.00 C ATOM 1240 O4' DT B 104 -9.639 -5.996 26.960 1.00 0.00 O ATOM 1241 C3' DT B 104 -9.905 -3.969 25.797 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.160 -3.298 25.932 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.013 -3.626 26.966 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.080 -4.905 27.805 1.00 0.00 C ATOM 1245 N1 DT B 104 -7.777 -5.306 28.368 1.00 0.00 N ATOM 1246 C2 DT B 104 -7.726 -5.576 29.723 1.00 0.00 C ATOM 1247 O2 DT B 104 -8.718 -5.491 30.444 1.00 0.00 O ATOM 1248 N3 DT B 104 -6.491 -5.947 30.221 1.00 0.00 N ATOM 1249 C4 DT B 104 -5.321 -6.069 29.491 1.00 0.00 C ATOM 1250 O4 DT B 104 -4.274 -6.408 30.039 1.00 0.00 O ATOM 1251 C5 DT B 104 -5.472 -5.768 28.086 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.260 -5.863 27.164 1.00 0.00 C ATOM 1253 C6 DT B 104 -6.666 -5.404 27.576 1.00 0.00 C ATOM 0 H5' DT B 104 -9.698 -7.237 24.634 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.035 -5.841 23.630 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.246 -5.614 25.629 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.396 -3.655 24.886 1.00 0.00 H new ATOM 0 H2' DT B 104 -7.995 -3.399 26.649 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.377 -2.758 27.516 1.00 0.00 H new ATOM 0 H1' DT B 104 -9.724 -4.707 28.662 1.00 0.00 H new ATOM 0 H3 DT B 104 -6.437 -6.150 31.219 1.00 0.00 H new ATOM 0 H71 DT B 104 -4.587 -6.134 26.160 1.00 0.00 H new ATOM 0 H72 DT B 104 -3.751 -4.900 27.132 1.00 0.00 H new ATOM 0 H73 DT B 104 -3.575 -6.623 27.540 1.00 0.00 H new ATOM 0 H6 DT B 104 -6.747 -5.186 26.521 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -8.914 -1.652 30.608 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.061 -2.185 31.560 1.00 0.00 C HETATM 1268 N3 5CM B 105 -6.774 -2.446 31.200 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.348 -2.200 29.955 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.229 -1.653 28.970 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -6.750 -1.368 27.550 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.493 -1.399 29.333 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.472 -2.411 32.696 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.082 -2.469 29.632 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.287 -1.323 31.034 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -10.708 0.106 30.682 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.089 -0.106 30.108 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.338 -1.569 29.827 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.224 -2.273 30.399 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.077 0.339 31.041 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.452 -1.914 28.345 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.329 -1.430 27.604 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.222 -1.691 26.019 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -9.927 -1.152 25.547 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.482 -1.241 25.389 1.00 0.00 O HETATM 0 HN42 5CM B 105 -4.747 -2.285 28.686 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.449 -2.858 30.331 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -5.931 -0.650 27.580 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.404 -2.294 27.090 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.572 -0.957 26.964 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -12.528 -2.995 28.227 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -10.725 0.754 31.558 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.192 -0.987 28.605 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.368 -1.484 27.940 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.300 -1.849 30.257 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.153 0.461 29.179 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.032 0.564 29.960 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.312 -1.400 32.121 1.00 0.00 H new ATOM 1299 P DG B 106 -13.074 1.859 31.571 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.474 2.261 31.832 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.232 2.665 30.659 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.314 1.737 32.984 1.00 0.00 O ATOM 1303 C5' DG B 106 -12.806 0.860 34.000 1.00 0.00 C ATOM 1304 C4' DG B 106 -11.913 0.875 35.237 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.626 0.329 34.907 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.645 2.255 35.789 1.00 0.00 C ATOM 1307 O3' DG B 106 -11.956 2.240 37.185 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.200 2.645 35.591 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.557 1.307 35.218 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.637 1.399 34.070 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.851 1.949 32.838 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.843 1.883 32.021 1.00 0.00 N ATOM 1313 C5 DG B 106 -6.866 1.232 32.772 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.538 0.869 32.419 1.00 0.00 C ATOM 1315 O6 DG B 106 -4.953 1.058 31.354 1.00 0.00 O ATOM 1316 N1 DG B 106 -4.890 0.228 33.466 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.447 -0.036 34.701 1.00 0.00 C ATOM 1318 N2 DG B 106 -4.665 -0.662 35.580 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.696 0.303 35.037 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.344 0.931 34.028 1.00 0.00 C ATOM 0 H5' DG B 106 -12.867 -0.155 33.607 1.00 0.00 H new ATOM 0 H5'' DG B 106 -13.818 1.155 34.278 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.454 0.295 35.985 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.261 2.985 35.264 1.00 0.00 H new ATOM 0 H2' DG B 106 -10.082 3.388 34.802 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.764 3.069 36.496 1.00 0.00 H new ATOM 0 H1' DG B 106 -8.962 0.989 36.074 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.790 2.406 32.563 1.00 0.00 H new ATOM 0 H1 DG B 106 -3.927 -0.071 33.311 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.020 -0.885 36.510 1.00 0.00 H new ATOM 0 H22 DG B 106 -3.712 -0.918 35.323 1.00 0.00 H new ATOM 1332 P DG B 107 -11.784 3.571 38.076 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.825 3.562 39.127 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.668 4.728 37.160 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.354 3.340 38.780 1.00 0.00 O ATOM 1336 C5' DG B 107 -10.132 2.199 39.614 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.708 2.173 40.159 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.781 2.005 39.076 1.00 0.00 O ATOM 1339 C3' DG B 107 -8.292 3.439 40.868 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.769 3.078 42.150 1.00 0.00 O ATOM 1341 C2' DG B 107 -7.240 4.179 40.076 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.802 3.122 39.060 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.706 3.638 37.681 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.624 4.352 36.965 1.00 0.00 C ATOM 1345 N7 DG B 107 -7.254 4.674 35.761 1.00 0.00 N ATOM 1346 C5 DG B 107 -5.976 4.128 35.663 1.00 0.00 C ATOM 1347 C6 DG B 107 -5.057 4.150 34.579 1.00 0.00 C ATOM 1348 O6 DG B 107 -5.195 4.665 33.472 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.882 3.480 34.895 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.618 2.865 36.101 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.430 2.272 36.215 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.479 2.843 37.123 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.633 3.491 36.836 1.00 0.00 C ATOM 0 H5' DG B 107 -10.321 1.289 39.045 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.840 2.210 40.443 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.694 1.350 40.874 1.00 0.00 H new ATOM 0 H3' DG B 107 -9.154 4.098 40.975 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.645 5.067 39.591 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.413 4.508 40.705 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.805 2.795 39.354 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.586 4.629 37.369 1.00 0.00 H new ATOM 0 H1 DG B 107 -3.157 3.440 34.179 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.177 1.800 37.083 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.774 2.290 35.434 1.00 0.00 H new ATOM 1365 P DC B 108 -7.253 4.211 43.170 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.493 3.736 44.551 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.802 5.514 42.733 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.665 4.220 42.910 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.889 3.035 43.107 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.410 3.279 42.829 1.00 0.00 C ATOM 1371 O4' DC B 108 -3.224 3.574 41.436 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.823 4.452 43.580 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.638 4.003 44.242 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.488 5.582 42.638 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.567 4.894 41.272 1.00 0.00 C ATOM 1376 N1 DC B 108 -3.311 5.673 40.264 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.694 5.889 39.043 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.571 5.438 38.833 1.00 0.00 O ATOM 1379 N3 DC B 108 -3.363 6.607 38.100 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.588 7.092 38.345 1.00 0.00 C ATOM 1381 N4 DC B 108 -5.214 7.793 37.400 1.00 0.00 N ATOM 1382 C5 DC B 108 -5.229 6.871 39.605 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.557 6.160 40.532 1.00 0.00 C ATOM 0 H5' DC B 108 -5.257 2.245 42.452 1.00 0.00 H new ATOM 0 H5'' DC B 108 -5.014 2.684 44.131 1.00 0.00 H new ATOM 0 H4' DC B 108 -2.908 2.367 43.152 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.549 4.826 44.302 1.00 0.00 H new ATOM 0 H2' DC B 108 -3.197 6.406 42.721 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.497 5.993 42.831 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.545 4.794 40.908 1.00 0.00 H new ATOM 0 H41 DC B 108 -6.147 8.167 37.576 1.00 0.00 H new ATOM 0 H42 DC B 108 -4.760 7.956 36.501 1.00 0.00 H new ATOM 0 H5 DC B 108 -6.216 7.260 39.806 1.00 0.00 H new ATOM 0 H6 DC B 108 -5.009 5.974 41.495 1.00 0.00 H new HETATM 1395 P TED B 109 -0.799 5.004 45.184 1.00 0.00 P HETATM 1396 N1 TED B 109 0.502 8.074 41.204 1.00 0.00 N HETATM 1397 C2 TED B 109 0.255 8.512 39.918 1.00 0.00 C HETATM 1398 O2 TED B 109 1.057 8.341 39.004 1.00 0.00 O HETATM 1399 N3 TED B 109 -0.953 9.154 39.721 1.00 0.00 N HETATM 1400 C4 TED B 109 -1.917 9.392 40.684 1.00 0.00 C HETATM 1401 O4 TED B 109 -2.958 9.977 40.395 1.00 0.00 O HETATM 1402 C5 TED B 109 -1.573 8.900 42.000 1.00 0.00 C HETATM 1403 C6 TED B 109 -0.399 8.269 42.215 1.00 0.00 C HETATM 1404 C7 TED B 109 -2.535 9.094 43.144 1.00 0.00 C HETATM 1405 C8 ATED B 109 -2.132 9.712 44.251 0.33 0.00 C HETATM 1406 C8 BTED B 109 -2.127 9.692 44.261 0.33 0.00 C HETATM 1407 C8 CTED B 109 -2.387 10.124 43.970 0.33 0.00 C HETATM 1408 C9 ATED B 109 -3.062 9.886 45.377 0.33 0.00 C HETATM 1409 C9 BTED B 109 -3.063 9.876 45.382 0.33 0.00 C HETATM 1410 C9 CTED B 109 -3.327 10.315 45.085 0.33 0.00 C HETATM 1411 O9 ATED B 109 -3.488 10.992 45.650 0.33 0.00 O HETATM 1412 O9 BTED B 109 -3.795 10.845 45.409 0.33 0.00 O HETATM 1413 O9 CTED B 109 -4.120 11.236 45.060 0.33 0.00 O HETATM 1414 C1' TED B 109 1.783 7.388 41.454 1.00 0.00 C HETATM 1415 N10ATED B 109 -3.441 8.818 46.108 0.33 0.00 N HETATM 1416 N10BTED B 109 -3.106 8.970 46.379 0.33 0.00 N HETATM 1417 N10CTED B 109 -3.310 9.469 46.134 0.33 0.00 N HETATM 1418 C11ATED B 109 -4.358 8.992 47.237 0.33 0.00 C HETATM 1419 C11BTED B 109 -4.036 9.157 47.496 0.33 0.00 C HETATM 1420 C11CTED B 109 -4.242 9.665 47.248 0.33 0.00 C HETATM 1421 C12ATED B 109 -4.216 7.808 48.196 0.33 0.00 C HETATM 1422 C12BTED B 109 -3.260 9.613 48.735 0.33 0.00 C HETATM 1423 C12CTED B 109 -3.595 9.178 48.545 0.33 0.00 C HETATM 1424 N13ATED B 109 -4.610 8.221 49.545 0.33 0.00 N HETATM 1425 N13BTED B 109 -2.808 8.438 49.485 0.33 0.00 N HETATM 1426 N13CTED B 109 -4.591 9.188 49.621 0.33 0.00 N HETATM 1427 C2' TED B 109 2.499 7.877 42.715 1.00 0.00 C HETATM 1428 C3' TED B 109 2.949 6.580 43.344 1.00 0.00 C HETATM 1429 O3' TED B 109 4.361 6.423 43.174 1.00 0.00 O HETATM 1430 C4' TED B 109 2.266 5.399 42.693 1.00 0.00 C HETATM 1431 O4' TED B 109 1.563 5.929 41.559 1.00 0.00 O HETATM 1432 C5' TED B 109 1.288 4.662 43.603 1.00 0.00 C HETATM 1433 O5' TED B 109 0.337 5.557 44.187 1.00 0.00 O HETATM 1434 CY1ATED B 109 -4.753 7.846 51.970 0.33 0.00 C HETATM 1435 CY1BTED B 109 -1.086 7.179 50.728 0.33 0.00 C HETATM 1436 CY1CTED B 109 -5.259 8.921 51.969 0.33 0.00 C HETATM 1437 OY1ATED B 109 -3.738 6.351 50.428 0.33 0.00 O HETATM 1438 OY1BTED B 109 -0.761 9.324 49.744 0.33 0.00 O HETATM 1439 OY1CTED B 109 -3.032 8.640 51.141 0.33 0.00 O HETATM 1440 CY2ATED B 109 -5.981 4.039 50.719 0.33 0.00 C HETATM 1441 CY2BTED B 109 2.540 7.389 50.176 0.33 0.00 C HETATM 1442 CY2CTED B 109 -3.987 4.829 53.292 0.33 0.00 C HETATM 1443 OY2ATED B 109 -3.671 3.692 50.230 0.33 0.00 O HETATM 1444 OY2BTED B 109 1.840 9.395 49.092 0.33 0.00 O HETATM 1445 OY2CTED B 109 -3.827 6.069 51.259 0.33 0.00 O HETATM 1446 CY3ATED B 109 -6.123 2.810 52.725 0.33 0.00 C HETATM 1447 CY3BTED B 109 3.798 8.238 51.981 0.33 0.00 C HETATM 1448 CY3CTED B 109 -3.345 5.429 55.479 0.33 0.00 C HETATM 1449 OY3ATED B 109 -3.744 2.637 52.802 0.33 0.00 O HETATM 1450 OY3BTED B 109 3.151 10.447 51.353 0.33 0.00 O HETATM 1451 OY3CTED B 109 -1.297 5.953 54.372 0.33 0.00 O HETATM 1452 CY4ATED B 109 -5.045 6.956 54.134 0.33 0.00 C HETATM 1453 CY4BTED B 109 -0.834 8.250 52.812 0.33 0.00 C HETATM 1454 CY4CTED B 109 -4.358 9.050 54.143 0.33 0.00 C HETATM 1455 OY4ATED B 109 -2.850 6.046 53.911 0.33 0.00 O HETATM 1456 OY4BTED B 109 1.103 9.509 53.408 0.33 0.00 O HETATM 1457 OY4CTED B 109 -2.269 9.372 53.035 0.33 0.00 O HETATM 1458 CY5ATED B 109 -4.346 7.422 50.598 0.33 0.00 C HETATM 1459 CY5BTED B 109 -1.548 8.385 49.960 0.33 0.00 C HETATM 1460 CY5CTED B 109 -4.219 8.907 50.885 0.33 0.00 C HETATM 1461 CY6ATED B 109 -4.826 3.229 50.190 0.33 0.00 C HETATM 1462 CY6BTED B 109 2.754 8.570 49.265 0.33 0.00 C HETATM 1463 CY6CTED B 109 -4.518 5.315 51.967 0.33 0.00 C HETATM 1464 OY6ATED B 109 -5.020 2.128 49.726 0.33 0.00 O HETATM 1465 OY6BTED B 109 3.814 8.715 48.701 0.33 0.00 O HETATM 1466 OY6CTED B 109 -5.616 4.972 51.594 0.33 0.00 O HETATM 1467 CY7ATED B 109 -4.831 2.034 52.757 0.33 0.00 C HETATM 1468 CY7BTED B 109 4.086 9.644 51.520 0.33 0.00 C HETATM 1469 CY7CTED B 109 -1.851 5.335 55.298 0.33 0.00 C HETATM 1470 OY7ATED B 109 -4.852 0.824 52.740 0.33 0.00 O HETATM 1471 OY7BTED B 109 5.227 9.991 51.313 0.33 0.00 O HETATM 1472 OY7CTED B 109 -1.193 4.657 56.054 0.33 0.00 O HETATM 1473 CY8ATED B 109 -3.606 6.797 54.552 0.33 0.00 C HETATM 1474 CY8BTED B 109 0.135 8.837 53.806 0.33 0.00 C HETATM 1475 CY8CTED B 109 -3.198 9.893 53.677 0.33 0.00 C HETATM 1476 OY8ATED B 109 -3.186 7.400 55.514 0.33 0.00 O HETATM 1477 OY8BTED B 109 -0.028 8.654 54.991 0.33 0.00 O HETATM 1478 OY8CTED B 109 -3.171 11.077 53.929 0.33 0.00 O HETATM 1479 CYAATED B 109 -6.609 6.471 52.440 0.33 0.00 C HETATM 1480 CYABTED B 109 0.561 6.439 52.243 0.33 0.00 C HETATM 1481 CYACTED B 109 -5.869 7.327 53.594 0.33 0.00 C HETATM 1482 NYAATED B 109 -5.175 6.645 52.704 0.33 0.00 N HETATM 1483 NYABTED B 109 -0.089 7.640 51.704 0.33 0.00 N HETATM 1484 NYACTED B 109 -4.739 8.112 53.079 0.33 0.00 N HETATM 1485 CYBATED B 109 -6.987 5.001 52.621 0.33 0.00 C HETATM 1486 CYBBTED B 109 2.065 6.689 52.376 0.33 0.00 C HETATM 1487 CYBCTED B 109 -5.351 6.266 54.568 0.33 0.00 C HETATM 1488 NYBATED B 109 -5.872 4.151 52.179 0.33 0.00 N HETATM 1489 NYBBTED B 109 2.441 7.855 51.566 0.33 0.00 N HETATM 1490 NYBCTED B 109 -3.954 5.946 54.245 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.678 6.134 45.558 1.00 0.00 O HETATM 1492 OP2 TED B 109 -0.139 4.202 46.239 1.00 0.00 O HETATM 0 HYBAATED B 109 -7.219 4.800 53.667 0.33 0.00 H new HETATM 0 HYBABTED B 109 2.325 6.859 53.421 0.33 0.00 H new HETATM 0 HYBACTED B 109 -5.424 6.631 55.593 0.33 0.00 H new HETATM 0 HYAAATED B 109 -7.192 7.094 53.118 0.33 0.00 H new HETATM 0 HYAABTED B 109 0.136 6.188 53.215 0.33 0.00 H new HETATM 0 HYAACTED B 109 -6.581 7.981 54.097 0.33 0.00 H new HETATM 0 HY4AATED B 109 -5.681 6.293 54.721 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -1.461 7.503 53.298 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -4.084 8.502 55.045 0.33 0.00 H new HETATM 0 HY3AATED B 109 -6.859 2.288 52.113 0.33 0.00 H new HETATM 0 HY3ABTED B 109 4.528 7.548 51.557 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -3.756 4.448 55.717 0.33 0.00 H new HETATM 0 HY2AATED B 109 -5.981 5.031 50.266 0.33 0.00 H new HETATM 0 HY2ABTED B 109 1.631 6.858 49.893 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -4.617 4.027 53.677 0.33 0.00 H new HETATM 0 HY1AATED B 109 -3.923 8.334 52.481 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -1.925 6.700 51.232 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -5.459 9.941 52.297 0.33 0.00 H new HETATM 0 HN13ATED B 109 -5.084 9.113 49.687 0.33 0.00 H new HETATM 0 HN13BTED B 109 -3.447 7.660 49.648 0.33 0.00 H new HETATM 0 HN13CTED B 109 -5.565 9.408 49.413 0.33 0.00 H new HETATM 0 HN10ATED B 109 -3.089 7.889 45.875 0.33 0.00 H new HETATM 0 HN10BTED B 109 -2.492 8.156 46.356 0.33 0.00 H new HETATM 0 HN10CTED B 109 -2.649 8.693 46.153 0.33 0.00 H new HETATM 0 H5'A TED B 109 0.764 3.896 43.031 1.00 0.00 H new HETATM 0 H2'A TED B 109 3.340 8.529 42.480 1.00 0.00 H new HETATM 0 H12AATED B 109 -4.839 6.979 47.862 0.33 0.00 H new HETATM 0 H12ABTED B 109 -2.405 10.220 48.439 0.33 0.00 H new HETATM 0 H12ACTED B 109 -3.199 8.171 48.411 0.33 0.00 H new HETATM 0 H11AATED B 109 -4.138 9.924 47.758 0.33 0.00 H new HETATM 0 H11ABTED B 109 -4.792 9.898 47.234 0.33 0.00 H new HETATM 0 H11ACTED B 109 -4.506 10.719 47.334 0.33 0.00 H new HETATM 0 HYBATED B 109 -7.884 4.771 52.046 0.33 0.00 H new HETATM 0 HYBBTED B 109 2.621 5.811 52.048 0.33 0.00 H new HETATM 0 HYBCTED B 109 -5.965 5.368 54.505 0.33 0.00 H new HETATM 0 HYAATED B 109 -6.845 6.796 51.427 0.33 0.00 H new HETATM 0 HYABTED B 109 0.380 5.588 51.586 0.33 0.00 H new HETATM 0 HYACTED B 109 -6.401 6.851 52.770 0.33 0.00 H new HETATM 0 HY4ATED B 109 -5.381 7.975 54.328 0.33 0.00 H new HETATM 0 HY4BTED B 109 -1.498 9.027 52.434 0.33 0.00 H new HETATM 0 HY4CTED B 109 -5.204 9.687 54.401 0.33 0.00 H new HETATM 0 HY3ATED B 109 -6.540 2.886 53.729 0.33 0.00 H new HETATM 0 HY3BTED B 109 3.890 8.173 53.065 0.33 0.00 H new HETATM 0 HY3CTED B 109 -3.580 6.085 56.317 0.33 0.00 H new HETATM 0 HY2ATED B 109 -6.925 3.565 50.449 0.33 0.00 H new HETATM 0 HY2BTED B 109 3.365 6.684 50.075 0.33 0.00 H new HETATM 0 HY2CTED B 109 -2.987 4.415 53.165 0.33 0.00 H new HETATM 0 HY1ATED B 109 -5.567 8.569 51.921 0.33 0.00 H new HETATM 0 HY1BTED B 109 -0.653 6.438 50.056 0.33 0.00 H new HETATM 0 HY1CTED B 109 -6.201 8.513 51.604 0.33 0.00 H new HETATM 0 HN3 TED B 109 -1.152 9.483 38.776 1.00 0.00 H new HETATM 0 H8 ATED B 109 -1.112 10.090 44.324 0.33 0.00 H new HETATM 0 H8 BTED B 109 -1.099 10.046 44.346 0.33 0.00 H new HETATM 0 H8 CTED B 109 -1.568 10.828 43.821 0.33 0.00 H new HETATM 0 H7 ATED B 109 -3.559 8.729 43.064 0.33 0.00 H new HETATM 0 H7 BTED B 109 -3.564 8.745 43.057 0.33 0.00 H new HETATM 0 H7 CTED B 109 -3.353 8.389 43.294 0.33 0.00 H new HETATM 0 H6 TED B 109 -0.164 7.907 43.216 1.00 0.00 H new HETATM 0 H5' TED B 109 1.839 4.150 44.392 1.00 0.00 H new HETATM 0 H4' TED B 109 3.020 4.658 42.429 1.00 0.00 H new HETATM 0 H3' TED B 109 2.689 6.615 44.402 1.00 0.00 H new HETATM 0 H2' TED B 109 1.833 8.439 43.370 1.00 0.00 H new HETATM 0 H12ATED B 109 -3.186 7.451 48.200 0.33 0.00 H new HETATM 0 H12BTED B 109 -3.893 10.239 49.364 0.33 0.00 H new HETATM 0 H12CTED B 109 -2.754 9.819 48.808 0.33 0.00 H new HETATM 0 H11ATED B 109 -5.385 9.062 46.878 0.33 0.00 H new HETATM 0 H11BTED B 109 -4.562 8.225 47.705 0.33 0.00 H new HETATM 0 H11CTED B 109 -5.167 9.119 47.063 0.33 0.00 H new HETATM 0 H1' TED B 109 2.426 7.624 40.606 1.00 0.00 H new ATOM 1562 P DC B 110 5.384 7.475 43.835 1.00 0.00 P ATOM 1563 OP1 DC B 110 6.650 6.767 44.133 1.00 0.00 O ATOM 1564 OP2 DC B 110 4.673 8.199 44.912 1.00 0.00 O ATOM 1565 O5' DC B 110 5.655 8.506 42.629 1.00 0.00 O ATOM 1566 C5' DC B 110 6.264 8.060 41.414 1.00 0.00 C ATOM 1567 C4' DC B 110 6.451 9.207 40.427 1.00 0.00 C ATOM 1568 O4' DC B 110 5.168 9.672 39.984 1.00 0.00 O ATOM 1569 C3' DC B 110 7.156 10.412 41.007 1.00 0.00 C ATOM 1570 O3' DC B 110 8.257 10.787 40.174 1.00 0.00 O ATOM 1571 C2' DC B 110 6.196 11.570 41.153 1.00 0.00 C ATOM 1572 C1' DC B 110 5.032 11.142 40.256 1.00 0.00 C ATOM 1573 N1 DC B 110 3.707 11.423 40.840 1.00 0.00 N ATOM 1574 C2 DC B 110 2.790 12.092 40.045 1.00 0.00 C ATOM 1575 O2 DC B 110 3.094 12.427 38.903 1.00 0.00 O ATOM 1576 N3 DC B 110 1.561 12.360 40.565 1.00 0.00 N ATOM 1577 C4 DC B 110 1.244 11.988 41.812 1.00 0.00 C ATOM 1578 N4 DC B 110 0.032 12.266 42.290 1.00 0.00 N ATOM 1579 C5 DC B 110 2.189 11.298 42.636 1.00 0.00 C ATOM 1580 C6 DC B 110 3.403 11.037 42.113 1.00 0.00 C ATOM 0 H5' DC B 110 5.646 7.285 40.960 1.00 0.00 H new ATOM 0 H5'' DC B 110 7.231 7.608 41.635 1.00 0.00 H new ATOM 0 H4' DC B 110 7.063 8.797 39.624 1.00 0.00 H new ATOM 0 H3' DC B 110 7.533 10.149 41.995 1.00 0.00 H new ATOM 0 H2' DC B 110 5.882 11.710 42.187 1.00 0.00 H new ATOM 0 H2'' DC B 110 6.639 12.510 40.824 1.00 0.00 H new ATOM 0 HO3' DC B 110 8.706 11.569 40.557 1.00 0.00 H new ATOM 0 H1' DC B 110 5.086 11.726 39.337 1.00 0.00 H new ATOM 0 H41 DC B 110 -0.219 11.987 43.238 1.00 0.00 H new ATOM 0 H42 DC B 110 -0.645 12.758 41.707 1.00 0.00 H new ATOM 0 H5 DC B 110 1.938 10.997 43.642 1.00 0.00 H new ATOM 0 H6 DC B 110 4.141 10.518 42.706 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -6.119 16.623 36.197 1.00 0.00 O ATOM 1595 C5' DG C 111 -5.711 17.665 35.308 1.00 0.00 C ATOM 1596 C4' DG C 111 -4.663 17.176 34.313 1.00 0.00 C ATOM 1597 O4' DG C 111 -3.430 16.916 35.001 1.00 0.00 O ATOM 1598 C3' DG C 111 -5.027 15.887 33.615 1.00 0.00 C ATOM 1599 O3' DG C 111 -4.728 16.039 32.224 1.00 0.00 O ATOM 1600 C2' DG C 111 -4.247 14.725 34.183 1.00 0.00 C ATOM 1601 C1' DG C 111 -3.192 15.436 35.037 1.00 0.00 C ATOM 1602 N9 DG C 111 -3.191 15.003 36.447 1.00 0.00 N ATOM 1603 C8 DG C 111 -4.229 14.955 37.333 1.00 0.00 C ATOM 1604 N7 DG C 111 -3.922 14.525 38.521 1.00 0.00 N ATOM 1605 C5 DG C 111 -2.557 14.260 38.421 1.00 0.00 C ATOM 1606 C6 DG C 111 -1.652 13.765 39.399 1.00 0.00 C ATOM 1607 O6 DG C 111 -1.884 13.457 40.566 1.00 0.00 O ATOM 1608 N1 DG C 111 -0.367 13.644 38.887 1.00 0.00 N ATOM 1609 C2 DG C 111 0.006 13.959 37.597 1.00 0.00 C ATOM 1610 N2 DG C 111 1.290 13.775 37.291 1.00 0.00 N ATOM 1611 N3 DG C 111 -0.842 14.425 36.675 1.00 0.00 N ATOM 1612 C4 DG C 111 -2.101 14.550 37.153 1.00 0.00 C ATOM 0 H5' DG C 111 -5.306 18.498 35.884 1.00 0.00 H new ATOM 0 H5'' DG C 111 -6.579 18.043 34.767 1.00 0.00 H new ATOM 0 H4' DG C 111 -4.586 17.969 33.569 1.00 0.00 H new ATOM 0 H3' DG C 111 -6.087 15.678 33.762 1.00 0.00 H new ATOM 0 H2' DG C 111 -4.876 14.064 34.779 1.00 0.00 H new ATOM 0 H2'' DG C 111 -3.795 14.115 33.400 1.00 0.00 H new ATOM 0 HO5' DG C 111 -5.395 16.430 36.829 1.00 0.00 H new ATOM 0 H1' DG C 111 -2.224 15.174 34.609 1.00 0.00 H new ATOM 0 H8 DG C 111 -5.232 15.253 37.066 1.00 0.00 H new ATOM 0 H1 DG C 111 0.358 13.295 39.514 1.00 0.00 H new ATOM 0 H21 DG C 111 1.626 13.990 36.352 1.00 0.00 H new ATOM 0 H22 DG C 111 1.936 13.419 37.995 1.00 0.00 H new ATOM 1625 P DA C 112 -5.099 14.874 31.177 1.00 0.00 P ATOM 1626 OP1 DA C 112 -5.326 15.496 29.852 1.00 0.00 O ATOM 1627 OP2 DA C 112 -6.149 14.024 31.781 1.00 0.00 O ATOM 1628 O5' DA C 112 -3.737 14.019 31.105 1.00 0.00 O ATOM 1629 C5' DA C 112 -2.522 14.627 30.659 1.00 0.00 C ATOM 1630 C4' DA C 112 -1.358 13.642 30.691 1.00 0.00 C ATOM 1631 O4' DA C 112 -1.082 13.268 32.050 1.00 0.00 O ATOM 1632 C3' DA C 112 -1.618 12.349 29.954 1.00 0.00 C ATOM 1633 O3' DA C 112 -0.520 12.119 29.067 1.00 0.00 O ATOM 1634 C2' DA C 112 -1.750 11.195 30.917 1.00 0.00 C ATOM 1635 C1' DA C 112 -1.212 11.801 32.216 1.00 0.00 C ATOM 1636 N9 DA C 112 -2.066 11.532 33.388 1.00 0.00 N ATOM 1637 C8 DA C 112 -3.418 11.668 33.518 1.00 0.00 C ATOM 1638 N7 DA C 112 -3.894 11.350 34.686 1.00 0.00 N ATOM 1639 C5 DA C 112 -2.757 10.969 35.395 1.00 0.00 C ATOM 1640 C6 DA C 112 -2.564 10.517 36.706 1.00 0.00 C ATOM 1641 N6 DA C 112 -3.561 10.363 37.577 1.00 0.00 N ATOM 1642 N1 DA C 112 -1.306 10.228 37.082 1.00 0.00 N ATOM 1643 C2 DA C 112 -0.297 10.376 36.223 1.00 0.00 C ATOM 1644 N3 DA C 112 -0.370 10.796 34.964 1.00 0.00 N ATOM 1645 C4 DA C 112 -1.641 11.077 34.613 1.00 0.00 C ATOM 0 H5' DA C 112 -2.291 15.485 31.290 1.00 0.00 H new ATOM 0 H5'' DA C 112 -2.654 15.003 29.644 1.00 0.00 H new ATOM 0 H4' DA C 112 -0.533 14.164 30.206 1.00 0.00 H new ATOM 0 H3' DA C 112 -2.553 12.426 29.399 1.00 0.00 H new ATOM 0 H2' DA C 112 -2.784 10.865 31.018 1.00 0.00 H new ATOM 0 H2'' DA C 112 -1.168 10.330 30.599 1.00 0.00 H new ATOM 0 H1' DA C 112 -0.248 11.330 32.406 1.00 0.00 H new ATOM 0 H8 DA C 112 -4.046 12.014 32.711 1.00 0.00 H new ATOM 0 H61 DA C 112 -3.366 10.030 38.521 1.00 0.00 H new ATOM 0 H62 DA C 112 -4.519 10.578 37.299 1.00 0.00 H new ATOM 0 H2 DA C 112 0.688 10.127 36.591 1.00 0.00 H new ATOM 1657 P DG C 113 -0.530 10.857 28.066 1.00 0.00 P ATOM 1658 OP1 DG C 113 0.260 11.213 26.865 1.00 0.00 O ATOM 1659 OP2 DG C 113 -1.927 10.392 27.920 1.00 0.00 O ATOM 1660 O5' DG C 113 0.288 9.746 28.895 1.00 0.00 O ATOM 1661 C5' DG C 113 1.659 9.961 29.240 1.00 0.00 C ATOM 1662 C4' DG C 113 2.220 8.801 30.055 1.00 0.00 C ATOM 1663 O4' DG C 113 1.571 8.753 31.335 1.00 0.00 O ATOM 1664 C3' DG C 113 2.002 7.442 29.431 1.00 0.00 C ATOM 1665 O3' DG C 113 3.262 6.769 29.386 1.00 0.00 O ATOM 1666 C2' DG C 113 1.015 6.632 30.236 1.00 0.00 C ATOM 1667 C1' DG C 113 0.956 7.414 31.551 1.00 0.00 C ATOM 1668 N9 DG C 113 -0.416 7.595 32.063 1.00 0.00 N ATOM 1669 C8 DG C 113 -1.535 8.008 31.398 1.00 0.00 C ATOM 1670 N7 DG C 113 -2.615 8.069 32.118 1.00 0.00 N ATOM 1671 C5 DG C 113 -2.180 7.659 33.378 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.909 7.519 34.590 1.00 0.00 C ATOM 1673 O6 DG C 113 -4.102 7.733 34.792 1.00 0.00 O ATOM 1674 N1 DG C 113 -2.093 7.081 35.626 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.746 6.809 35.513 1.00 0.00 C ATOM 1676 N2 DG C 113 -0.133 6.396 36.623 1.00 0.00 N ATOM 1677 N3 DG C 113 -0.057 6.939 34.374 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.835 7.367 33.353 1.00 0.00 C ATOM 0 H5' DG C 113 1.751 10.885 29.810 1.00 0.00 H new ATOM 0 H5'' DG C 113 2.248 10.087 28.332 1.00 0.00 H new ATOM 0 H4' DG C 113 3.291 8.992 30.117 1.00 0.00 H new ATOM 0 H3' DG C 113 1.594 7.561 28.427 1.00 0.00 H new ATOM 0 H2' DG C 113 0.041 6.577 29.750 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.355 5.607 30.386 1.00 0.00 H new ATOM 0 H1' DG C 113 1.499 6.834 32.297 1.00 0.00 H new ATOM 0 H8 DG C 113 -1.523 8.265 30.349 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.524 6.951 36.541 1.00 0.00 H new ATOM 0 H21 DG C 113 0.863 6.179 36.605 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.661 6.298 37.490 1.00 0.00 H new ATOM 1690 P DC C 114 3.380 5.299 28.740 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.732 5.156 28.157 1.00 0.00 O ATOM 1692 OP2 DC C 114 2.185 5.065 27.899 1.00 0.00 O ATOM 1693 O5' DC C 114 3.283 4.340 30.030 1.00 0.00 O ATOM 1694 C5' DC C 114 4.267 4.414 31.065 1.00 0.00 C ATOM 1695 C4' DC C 114 3.974 3.429 32.190 1.00 0.00 C ATOM 1696 O4' DC C 114 2.754 3.801 32.850 1.00 0.00 O ATOM 1697 C3' DC C 114 3.774 2.003 31.731 1.00 0.00 C ATOM 1698 O3' DC C 114 4.641 1.165 32.500 1.00 0.00 O ATOM 1699 C2' DC C 114 2.340 1.570 31.923 1.00 0.00 C ATOM 1700 C1' DC C 114 1.794 2.672 32.835 1.00 0.00 C ATOM 1701 N1 DC C 114 0.465 3.167 32.428 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.522 3.216 33.398 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.275 2.856 34.546 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.755 3.668 33.041 1.00 0.00 N ATOM 1705 C4 DC C 114 -2.008 4.057 31.784 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.226 4.495 31.468 1.00 0.00 N ATOM 1707 C5 DC C 114 -0.991 4.008 30.780 1.00 0.00 C ATOM 1708 C6 DC C 114 0.225 3.558 31.143 1.00 0.00 C ATOM 0 H5' DC C 114 4.298 5.427 31.467 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.252 4.207 30.647 1.00 0.00 H new ATOM 0 H4' DC C 114 4.850 3.471 32.837 1.00 0.00 H new ATOM 0 H3' DC C 114 4.005 1.925 30.669 1.00 0.00 H new ATOM 0 H2' DC C 114 1.800 1.518 30.978 1.00 0.00 H new ATOM 0 H2'' DC C 114 2.270 0.585 32.385 1.00 0.00 H new ATOM 0 H1' DC C 114 1.675 2.237 33.827 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.429 4.793 30.514 1.00 0.00 H new ATOM 0 H42 DC C 114 -3.955 4.532 32.180 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.191 4.321 29.766 1.00 0.00 H new ATOM 0 H6 DC C 114 1.017 3.506 30.411 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.092 -1.102 34.027 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.400 -0.693 34.234 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.112 -0.247 33.163 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.563 -0.205 31.943 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.214 -0.629 31.729 1.00 0.00 C HETATM 1725 C5A 5CM C 115 0.417 -0.588 30.341 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.481 -1.063 32.789 1.00 0.00 C HETATM 1727 O2 5CM C 115 -1.889 -0.740 35.360 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.288 0.236 30.914 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.648 -1.621 35.192 1.00 0.00 C HETATM 1730 C2' 5CM C 115 1.280 -2.994 34.949 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.678 -2.796 35.484 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.958 -1.333 35.735 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.703 -0.658 35.553 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.826 -3.493 36.724 1.00 0.00 O HETATM 1735 C5' 5CM C 115 4.004 -0.726 34.804 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.690 -0.968 33.430 1.00 0.00 O HETATM 1737 P 5CM C 115 4.660 -0.427 32.264 1.00 0.00 P HETATM 1738 OP1 5CM C 115 4.018 -0.710 30.961 1.00 0.00 O HETATM 1739 OP2 5CM C 115 6.029 -0.920 32.535 1.00 0.00 O HETATM 0 HN42 5CM C 115 -1.879 0.272 29.980 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.251 0.537 31.061 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.155 -1.220 29.662 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 0.415 0.437 29.970 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 1.443 -0.951 30.397 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 4.068 0.348 34.979 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 0.750 -3.786 35.477 1.00 0.00 H new HETATM 0 H6 5CM C 115 1.514 -1.388 32.661 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.983 -1.146 35.033 1.00 0.00 H new HETATM 0 H4' 5CM C 115 3.373 -1.221 36.737 1.00 0.00 H new HETATM 0 H3' 5CM C 115 3.376 -3.180 34.740 1.00 0.00 H new HETATM 0 H2' 5CM C 115 1.282 -3.261 33.892 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.072 -1.746 36.000 1.00 0.00 H new ATOM 1753 P DG C 116 2.577 -5.081 36.805 1.00 0.00 P ATOM 1754 OP1 DG C 116 3.482 -5.640 37.834 1.00 0.00 O ATOM 1755 OP2 DG C 116 2.600 -5.624 35.429 1.00 0.00 O ATOM 1756 O5' DG C 116 1.068 -5.173 37.359 1.00 0.00 O ATOM 1757 C5' DG C 116 0.712 -4.562 38.602 1.00 0.00 C ATOM 1758 C4' DG C 116 -0.761 -4.778 38.932 1.00 0.00 C ATOM 1759 O4' DG C 116 -1.575 -4.091 37.967 1.00 0.00 O ATOM 1760 C3' DG C 116 -1.202 -6.222 38.890 1.00 0.00 C ATOM 1761 O3' DG C 116 -1.857 -6.519 40.126 1.00 0.00 O ATOM 1762 C2' DG C 116 -2.145 -6.466 37.737 1.00 0.00 C ATOM 1763 C1' DG C 116 -2.497 -5.039 37.305 1.00 0.00 C ATOM 1764 N9 DG C 116 -2.404 -4.827 35.848 1.00 0.00 N ATOM 1765 C8 DG C 116 -1.375 -5.120 35.001 1.00 0.00 C ATOM 1766 N7 DG C 116 -1.584 -4.820 33.754 1.00 0.00 N ATOM 1767 C5 DG C 116 -2.868 -4.279 33.768 1.00 0.00 C ATOM 1768 C6 DG C 116 -3.651 -3.766 32.698 1.00 0.00 C ATOM 1769 O6 DG C 116 -3.358 -3.690 31.506 1.00 0.00 O ATOM 1770 N1 DG C 116 -4.888 -3.318 33.142 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.321 -3.355 34.451 1.00 0.00 C ATOM 1772 N2 DG C 116 -6.544 -2.876 34.683 1.00 0.00 N ATOM 1773 N3 DG C 116 -4.589 -3.837 35.460 1.00 0.00 N ATOM 1774 C4 DG C 116 -3.378 -4.279 35.047 1.00 0.00 C ATOM 0 H5' DG C 116 0.922 -3.493 38.556 1.00 0.00 H new ATOM 0 H5'' DG C 116 1.329 -4.974 39.401 1.00 0.00 H new ATOM 0 H4' DG C 116 -0.881 -4.404 39.949 1.00 0.00 H new ATOM 0 H3' DG C 116 -0.334 -6.866 38.749 1.00 0.00 H new ATOM 0 H2' DG C 116 -1.670 -7.030 36.934 1.00 0.00 H new ATOM 0 H2'' DG C 116 -3.027 -7.029 38.043 1.00 0.00 H new ATOM 0 H1' DG C 116 -3.534 -4.873 37.597 1.00 0.00 H new ATOM 0 H8 DG C 116 -0.454 -5.569 35.342 1.00 0.00 H new ATOM 0 H1 DG C 116 -5.526 -2.932 32.446 1.00 0.00 H new ATOM 0 H21 DG C 116 -6.920 -2.876 35.631 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.103 -2.510 33.912 1.00 0.00 H new ATOM 1786 P DA C 117 -2.433 -7.996 40.411 1.00 0.00 P ATOM 1787 OP1 DA C 117 -2.317 -8.265 41.861 1.00 0.00 O ATOM 1788 OP2 DA C 117 -1.823 -8.927 39.435 1.00 0.00 O ATOM 1789 O5' DA C 117 -3.994 -7.840 40.051 1.00 0.00 O ATOM 1790 C5' DA C 117 -4.806 -6.886 40.742 1.00 0.00 C ATOM 1791 C4' DA C 117 -6.254 -6.933 40.265 1.00 0.00 C ATOM 1792 O4' DA C 117 -6.325 -6.491 38.901 1.00 0.00 O ATOM 1793 C3' DA C 117 -6.868 -8.312 40.284 1.00 0.00 C ATOM 1794 O3' DA C 117 -8.117 -8.230 40.977 1.00 0.00 O ATOM 1795 C2' DA C 117 -7.094 -8.822 38.880 1.00 0.00 C ATOM 1796 C1' DA C 117 -6.921 -7.549 38.048 1.00 0.00 C ATOM 1797 N9 DA C 117 -6.059 -7.733 36.866 1.00 0.00 N ATOM 1798 C8 DA C 117 -4.846 -8.354 36.771 1.00 0.00 C ATOM 1799 N7 DA C 117 -4.322 -8.360 35.582 1.00 0.00 N ATOM 1800 C5 DA C 117 -5.270 -7.683 34.817 1.00 0.00 C ATOM 1801 C6 DA C 117 -5.326 -7.343 33.461 1.00 0.00 C ATOM 1802 N6 DA C 117 -4.365 -7.653 32.590 1.00 0.00 N ATOM 1803 N1 DA C 117 -6.411 -6.671 33.035 1.00 0.00 N ATOM 1804 C2 DA C 117 -7.383 -6.352 33.891 1.00 0.00 C ATOM 1805 N3 DA C 117 -7.427 -6.626 35.191 1.00 0.00 N ATOM 1806 C4 DA C 117 -6.329 -7.299 35.589 1.00 0.00 C ATOM 0 H5' DA C 117 -4.404 -5.885 40.588 1.00 0.00 H new ATOM 0 H5'' DA C 117 -4.768 -7.083 41.813 1.00 0.00 H new ATOM 0 H4' DA C 117 -6.802 -6.295 40.959 1.00 0.00 H new ATOM 0 H3' DA C 117 -6.193 -9.006 40.785 1.00 0.00 H new ATOM 0 H2' DA C 117 -6.373 -9.591 38.604 1.00 0.00 H new ATOM 0 H2'' DA C 117 -8.086 -9.257 38.759 1.00 0.00 H new ATOM 0 H1' DA C 117 -7.912 -7.273 37.688 1.00 0.00 H new ATOM 0 H8 DA C 117 -4.358 -8.807 37.622 1.00 0.00 H new ATOM 0 H61 DA C 117 -4.456 -7.381 31.611 1.00 0.00 H new ATOM 0 H62 DA C 117 -3.538 -8.163 32.903 1.00 0.00 H new ATOM 0 H2 DA C 117 -8.225 -5.813 33.484 1.00 0.00 H new ATOM 1818 P DT C 118 -8.999 -9.553 41.230 1.00 0.00 P ATOM 1819 OP1 DT C 118 -9.782 -9.357 42.470 1.00 0.00 O ATOM 1820 OP2 DT C 118 -8.115 -10.732 41.094 1.00 0.00 O ATOM 1821 O5' DT C 118 -10.018 -9.540 39.982 1.00 0.00 O ATOM 1822 C5' DT C 118 -10.890 -8.427 39.769 1.00 0.00 C ATOM 1823 C4' DT C 118 -11.769 -8.633 38.539 1.00 0.00 C ATOM 1824 O4' DT C 118 -10.952 -8.626 37.358 1.00 0.00 O ATOM 1825 C3' DT C 118 -12.510 -9.948 38.521 1.00 0.00 C ATOM 1826 O3' DT C 118 -13.897 -9.671 38.309 1.00 0.00 O ATOM 1827 C2' DT C 118 -11.994 -10.843 37.419 1.00 0.00 C ATOM 1828 C1' DT C 118 -11.198 -9.860 36.557 1.00 0.00 C ATOM 1829 N1 DT C 118 -9.925 -10.415 36.060 1.00 0.00 N ATOM 1830 C2 DT C 118 -9.685 -10.338 34.701 1.00 0.00 C ATOM 1831 O2 DT C 118 -10.491 -9.830 33.923 1.00 0.00 O ATOM 1832 N3 DT C 118 -8.485 -10.867 34.265 1.00 0.00 N ATOM 1833 C4 DT C 118 -7.518 -11.457 35.060 1.00 0.00 C ATOM 1834 O4 DT C 118 -6.482 -11.897 34.566 1.00 0.00 O ATOM 1835 C5 DT C 118 -7.855 -11.492 36.466 1.00 0.00 C ATOM 1836 C7 DT C 118 -6.877 -12.115 37.456 1.00 0.00 C ATOM 1837 C6 DT C 118 -9.020 -10.982 36.915 1.00 0.00 C ATOM 0 H5' DT C 118 -10.300 -7.519 39.648 1.00 0.00 H new ATOM 0 H5'' DT C 118 -11.519 -8.283 40.647 1.00 0.00 H new ATOM 0 H4' DT C 118 -12.495 -7.821 38.570 1.00 0.00 H new ATOM 0 H3' DT C 118 -12.360 -10.465 39.469 1.00 0.00 H new ATOM 0 H2' DT C 118 -11.367 -11.647 37.806 1.00 0.00 H new ATOM 0 H2'' DT C 118 -12.805 -11.312 36.861 1.00 0.00 H new ATOM 0 H1' DT C 118 -11.789 -9.637 35.669 1.00 0.00 H new ATOM 0 H3 DT C 118 -8.294 -10.818 33.264 1.00 0.00 H new ATOM 0 H71 DT C 118 -6.979 -11.626 38.425 1.00 0.00 H new ATOM 0 H72 DT C 118 -7.094 -13.178 37.562 1.00 0.00 H new ATOM 0 H73 DT C 118 -5.858 -11.987 37.090 1.00 0.00 H new ATOM 0 H6 DT C 118 -9.243 -11.022 37.971 1.00 0.00 H new HETATM 1850 P TED C 119 -14.976 -10.866 38.293 1.00 0.00 P HETATM 1851 N1 TED C 119 -13.061 -12.893 33.904 1.00 0.00 N HETATM 1852 C2 TED C 119 -12.032 -13.045 32.995 1.00 0.00 C HETATM 1853 O2 TED C 119 -12.144 -12.709 31.818 1.00 0.00 O HETATM 1854 N3 TED C 119 -10.866 -13.598 33.489 1.00 0.00 N HETATM 1855 C4 TED C 119 -10.645 -14.005 34.793 1.00 0.00 C HETATM 1856 O4 TED C 119 -9.563 -14.485 35.123 1.00 0.00 O HETATM 1857 C5 TED C 119 -11.776 -13.808 35.674 1.00 0.00 C HETATM 1858 C6 TED C 119 -12.924 -13.269 35.213 1.00 0.00 C HETATM 1859 C7 TED C 119 -11.670 -14.209 37.123 1.00 0.00 C HETATM 1860 C8 ATED C 119 -10.521 -14.054 37.775 0.33 0.00 C HETATM 1861 C8 BTED C 119 -12.603 -14.986 37.667 0.33 0.00 C HETATM 1862 C8 CTED C 119 -12.580 -15.021 37.655 0.33 0.00 C HETATM 1863 C9 ATED C 119 -10.423 -14.430 39.193 0.33 0.00 C HETATM 1864 C9 BTED C 119 -12.505 -15.368 39.085 0.33 0.00 C HETATM 1865 C9 CTED C 119 -12.471 -15.422 39.067 0.33 0.00 C HETATM 1866 O9 ATED C 119 -9.657 -15.310 39.538 0.33 0.00 O HETATM 1867 O9 BTED C 119 -13.395 -15.069 39.858 0.33 0.00 O HETATM 1868 O9 CTED C 119 -12.358 -14.576 39.933 0.33 0.00 O HETATM 1869 C1' TED C 119 -14.320 -12.307 33.409 1.00 0.00 C HETATM 1870 N10ATED C 119 -11.182 -13.799 40.111 0.33 0.00 N HETATM 1871 N10BTED C 119 -11.429 -16.050 39.527 0.33 0.00 N HETATM 1872 N10CTED C 119 -12.498 -16.728 39.400 0.33 0.00 N HETATM 1873 C11ATED C 119 -11.087 -14.174 41.524 0.33 0.00 C HETATM 1874 C11BTED C 119 -11.338 -16.440 40.936 0.33 0.00 C HETATM 1875 C11CTED C 119 -12.393 -17.129 40.805 0.33 0.00 C HETATM 1876 C12ATED C 119 -9.781 -13.632 42.109 0.33 0.00 C HETATM 1877 C12BTED C 119 -12.018 -17.796 41.136 0.33 0.00 C HETATM 1878 C12CTED C 119 -13.728 -16.878 41.507 0.33 0.00 C HETATM 1879 N13ATED C 119 -9.336 -14.502 43.200 0.33 0.00 N HETATM 1880 N13BTED C 119 -12.843 -17.756 42.347 0.33 0.00 N HETATM 1881 N13CTED C 119 -13.521 -16.854 42.957 0.33 0.00 N HETATM 1882 C2' TED C 119 -15.566 -13.085 33.842 1.00 0.00 C HETATM 1883 C3' TED C 119 -16.500 -11.976 34.263 1.00 0.00 C HETATM 1884 O3' TED C 119 -17.518 -11.799 33.276 1.00 0.00 O HETATM 1885 C4' TED C 119 -15.754 -10.669 34.406 1.00 0.00 C HETATM 1886 O4' TED C 119 -14.438 -10.911 33.886 1.00 0.00 O HETATM 1887 C5' TED C 119 -15.652 -10.160 35.840 1.00 0.00 C HETATM 1888 O5' TED C 119 -15.145 -11.165 36.720 1.00 0.00 O HETATM 1889 CY1ATED C 119 -9.547 -15.388 45.514 0.33 0.00 C HETATM 1890 CY1BTED C 119 -13.088 -17.802 44.821 0.33 0.00 C HETATM 1891 CY1CTED C 119 -13.126 -18.003 45.124 0.33 0.00 C HETATM 1892 OY1ATED C 119 -10.974 -13.748 44.538 0.33 0.00 O HETATM 1893 OY1BTED C 119 -11.028 -17.956 43.653 0.33 0.00 O HETATM 1894 OY1CTED C 119 -13.352 -19.091 43.023 0.33 0.00 O HETATM 1895 CY2ATED C 119 -11.205 -13.210 49.344 0.33 0.00 C HETATM 1896 CY2BTED C 119 -11.169 -20.589 46.877 0.33 0.00 C HETATM 1897 CY2CTED C 119 -16.634 -21.117 44.266 0.33 0.00 C HETATM 1898 OY2ATED C 119 -11.135 -12.130 47.218 0.33 0.00 O HETATM 1899 OY2BTED C 119 -9.446 -19.956 45.352 0.33 0.00 O HETATM 1900 OY2CTED C 119 -14.962 -21.762 42.691 0.33 0.00 O HETATM 1901 CY3ATED C 119 -12.463 -15.203 49.283 0.33 0.00 C HETATM 1902 CY3BTED C 119 -10.394 -18.994 48.429 0.33 0.00 C HETATM 1903 CY3CTED C 119 -15.559 -22.420 45.910 0.33 0.00 C HETATM 1904 OY3ATED C 119 -14.004 -14.115 47.820 0.33 0.00 O HETATM 1905 OY3BTED C 119 -8.465 -18.518 47.108 0.33 0.00 O HETATM 1906 OY3CTED C 119 -14.036 -23.214 44.253 0.33 0.00 O HETATM 1907 CY4ATED C 119 -11.398 -16.837 45.690 0.33 0.00 C HETATM 1908 CY4BTED C 119 -12.411 -15.736 45.731 0.33 0.00 C HETATM 1909 CY4CTED C 119 -12.980 -19.547 46.899 0.33 0.00 C HETATM 1910 OY4ATED C 119 -12.745 -15.208 44.583 0.33 0.00 O HETATM 1911 OY4BTED C 119 -10.396 -15.860 44.458 0.33 0.00 O HETATM 1912 OY4CTED C 119 -11.542 -20.708 45.390 0.33 0.00 O HETATM 1913 CY5ATED C 119 -9.991 -14.494 44.378 0.33 0.00 C HETATM 1914 CY5BTED C 119 -12.264 -17.845 43.561 0.33 0.00 C HETATM 1915 CY5CTED C 119 -13.344 -18.007 43.632 0.33 0.00 C HETATM 1916 CY6ATED C 119 -10.771 -12.112 48.408 0.33 0.00 C HETATM 1917 CY6BTED C 119 -9.920 -20.850 46.076 0.33 0.00 C HETATM 1918 CY6CTED C 119 -16.162 -21.812 43.016 0.33 0.00 C HETATM 1919 OY6ATED C 119 -10.070 -11.214 48.813 0.33 0.00 O HETATM 1920 OY6BTED C 119 -9.379 -21.931 46.137 0.33 0.00 O HETATM 1921 OY6CTED C 119 -16.949 -22.421 42.328 0.33 0.00 O HETATM 1922 CY7ATED C 119 -13.812 -14.624 48.939 0.33 0.00 C HETATM 1923 CY7BTED C 119 -8.944 -19.166 48.055 0.33 0.00 C HETATM 1924 CY7CTED C 119 -15.036 -23.458 44.952 0.33 0.00 C HETATM 1925 OY7ATED C 119 -14.708 -14.654 49.752 0.33 0.00 O HETATM 1926 OY7BTED C 119 -8.247 -19.934 48.677 0.33 0.00 O HETATM 1927 OY7CTED C 119 -15.590 -24.530 44.860 0.33 0.00 O HETATM 1928 CY8ATED C 119 -12.144 -16.294 44.499 0.33 0.00 C HETATM 1929 CY8BTED C 119 -11.504 -15.312 44.604 0.33 0.00 C HETATM 1930 CY8CTED C 119 -11.680 -20.210 46.521 0.33 0.00 C HETATM 1931 OY8ATED C 119 -12.158 -16.914 43.460 0.33 0.00 O HETATM 1932 OY8BTED C 119 -11.852 -14.439 43.842 0.33 0.00 O HETATM 1933 OY8CTED C 119 -10.771 -20.258 47.319 0.33 0.00 O HETATM 1934 CYAATED C 119 -10.136 -16.297 47.607 0.33 0.00 C HETATM 1935 CYABTED C 119 -13.030 -17.504 47.159 0.33 0.00 C HETATM 1936 CYACTED C 119 -15.090 -18.854 46.110 0.33 0.00 C HETATM 1937 NYAATED C 119 -10.690 -15.740 46.366 0.33 0.00 N HETATM 1938 NYABTED C 119 -12.318 -17.190 45.913 0.33 0.00 N HETATM 1939 NYACTED C 119 -13.733 -19.219 45.681 0.33 0.00 N HETATM 1940 CYBATED C 119 -10.178 -15.233 48.706 0.33 0.00 C HETATM 1941 CYBBTED C 119 -12.615 -18.894 47.648 0.33 0.00 C HETATM 1942 CYBCTED C 119 -15.928 -20.122 46.283 0.33 0.00 C HETATM 1943 NYBATED C 119 -11.414 -14.449 48.582 0.33 0.00 N HETATM 1944 NYBBTED C 119 -11.232 -19.164 47.234 0.33 0.00 N HETATM 1945 NYBCTED C 119 -15.549 -21.103 45.258 0.33 0.00 N HETATM 1946 OP1 TED C 119 -14.362 -12.054 38.927 1.00 0.00 O HETATM 1947 OP2 TED C 119 -16.260 -10.338 38.804 1.00 0.00 O HETATM 0 HYBAATED C 119 -10.132 -15.706 49.687 0.33 0.00 H new HETATM 0 HYBABTED C 119 -12.699 -18.950 48.733 0.33 0.00 H new HETATM 0 HYBACTED C 119 -15.773 -20.541 47.277 0.33 0.00 H new HETATM 0 HYAAATED C 119 -10.708 -17.173 47.912 0.33 0.00 H new HETATM 0 HYAABTED C 119 -12.802 -16.756 47.919 0.33 0.00 H new HETATM 0 HYAACTED C 119 -15.050 -18.301 47.048 0.33 0.00 H new HETATM 0 HY4AATED C 119 -12.092 -17.316 46.380 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -12.129 -15.225 46.651 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -13.567 -20.209 47.535 0.33 0.00 H new HETATM 0 HY3AATED C 119 -12.300 -15.159 50.360 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -10.674 -19.724 49.189 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -16.572 -22.675 46.223 0.33 0.00 H new HETATM 0 HY2AATED C 119 -10.449 -13.367 50.113 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -12.050 -20.870 46.299 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -16.942 -20.098 44.034 0.33 0.00 H new HETATM 0 HY1AATED C 119 -9.090 -16.294 45.115 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -14.001 -17.233 44.647 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -12.061 -17.971 45.352 0.33 0.00 H new HETATM 0 HN13ATED C 119 -8.531 -15.114 43.068 0.33 0.00 H new HETATM 0 HN13BTED C 119 -13.856 -17.661 42.271 0.33 0.00 H new HETATM 0 HN13CTED C 119 -13.511 -15.964 43.456 0.33 0.00 H new HETATM 0 HN10ATED C 119 -11.823 -13.060 39.822 0.33 0.00 H new HETATM 0 HN10BTED C 119 -10.679 -16.294 38.881 0.33 0.00 H new HETATM 0 HN10CTED C 119 -12.592 -17.437 38.673 0.33 0.00 H new HETATM 0 H5'A TED C 119 -15.001 -9.286 35.871 1.00 0.00 H new HETATM 0 H2'A TED C 119 -15.980 -13.679 33.027 1.00 0.00 H new HETATM 0 H12AATED C 119 -9.016 -13.582 41.334 0.33 0.00 H new HETATM 0 H12ABTED C 119 -12.635 -18.036 40.270 0.33 0.00 H new HETATM 0 H12ACTED C 119 -14.154 -15.931 41.174 0.33 0.00 H new HETATM 0 H11AATED C 119 -11.938 -13.775 42.075 0.33 0.00 H new HETATM 0 H11ABTED C 119 -10.293 -16.497 41.242 0.33 0.00 H new HETATM 0 H11ACTED C 119 -12.126 -18.183 40.874 0.33 0.00 H new HETATM 0 HYBATED C 119 -9.310 -14.578 48.627 0.33 0.00 H new HETATM 0 HYBBTED C 119 -13.284 -19.651 47.237 0.33 0.00 H new HETATM 0 HYBCTED C 119 -16.988 -19.884 46.199 0.33 0.00 H new HETATM 0 HYAATED C 119 -9.110 -16.627 47.444 0.33 0.00 H new HETATM 0 HYABTED C 119 -14.107 -17.472 46.993 0.33 0.00 H new HETATM 0 HYACTED C 119 -15.552 -18.198 45.373 0.33 0.00 H new HETATM 0 HY4ATED C 119 -10.688 -17.600 45.371 0.33 0.00 H new HETATM 0 HY4BTED C 119 -13.440 -15.451 45.511 0.33 0.00 H new HETATM 0 HY4CTED C 119 -12.785 -18.642 47.474 0.33 0.00 H new HETATM 0 HY3ATED C 119 -12.423 -16.254 48.998 0.33 0.00 H new HETATM 0 HY3BTED C 119 -10.554 -18.006 48.861 0.33 0.00 H new HETATM 0 HY3CTED C 119 -14.944 -22.397 46.810 0.33 0.00 H new HETATM 0 HY2ATED C 119 -12.125 -12.925 49.855 0.33 0.00 H new HETATM 0 HY2BTED C 119 -11.171 -21.201 47.779 0.33 0.00 H new HETATM 0 HY2CTED C 119 -17.506 -21.629 44.672 0.33 0.00 H new HETATM 0 HY1ATED C 119 -8.786 -14.882 46.107 0.33 0.00 H new HETATM 0 HY1BTED C 119 -13.390 -18.811 45.101 0.33 0.00 H new HETATM 0 HY1CTED C 119 -13.574 -17.116 45.571 0.33 0.00 H new HETATM 0 HN3 TED C 119 -10.096 -13.717 32.831 1.00 0.00 H new HETATM 0 H8 ATED C 119 -9.652 -13.648 37.258 0.33 0.00 H new HETATM 0 H8 BTED C 119 -13.439 -15.339 37.063 0.33 0.00 H new HETATM 0 H8 CTED C 119 -13.405 -15.389 37.046 0.33 0.00 H new HETATM 0 H7 ATED C 119 -12.536 -14.626 37.637 0.33 0.00 H new HETATM 0 H7 BTED C 119 -10.830 -13.863 37.725 0.33 0.00 H new HETATM 0 H7 CTED C 119 -10.849 -13.834 37.734 0.33 0.00 H new HETATM 0 H6 TED C 119 -13.760 -13.130 35.898 1.00 0.00 H new HETATM 0 H5' TED C 119 -16.635 -9.837 36.183 1.00 0.00 H new HETATM 0 H4' TED C 119 -16.298 -9.892 33.869 1.00 0.00 H new HETATM 0 H3' TED C 119 -16.938 -12.254 35.222 1.00 0.00 H new HETATM 0 H2' TED C 119 -15.353 -13.772 34.661 1.00 0.00 H new HETATM 0 H12ATED C 119 -9.929 -12.617 42.477 0.33 0.00 H new HETATM 0 H12BTED C 119 -11.268 -18.582 41.220 0.33 0.00 H new HETATM 0 H12CTED C 119 -14.442 -17.659 41.244 0.33 0.00 H new HETATM 0 H11ATED C 119 -11.121 -15.259 41.627 0.33 0.00 H new HETATM 0 H11BTED C 119 -11.814 -15.687 41.564 0.33 0.00 H new HETATM 0 H11CTED C 119 -11.600 -16.566 41.297 0.33 0.00 H new HETATM 0 H1' TED C 119 -14.274 -12.351 32.321 1.00 0.00 H new ATOM 2017 P DC C 120 -18.589 -12.967 32.988 1.00 0.00 P ATOM 2018 OP1 DC C 120 -19.850 -12.338 32.538 1.00 0.00 O ATOM 2019 OP2 DC C 120 -18.594 -13.885 34.149 1.00 0.00 O ATOM 2020 O5' DC C 120 -17.936 -13.740 31.737 1.00 0.00 O ATOM 2021 C5' DC C 120 -17.757 -13.074 30.485 1.00 0.00 C ATOM 2022 C4' DC C 120 -17.215 -14.020 29.418 1.00 0.00 C ATOM 2023 O4' DC C 120 -15.880 -14.419 29.762 1.00 0.00 O ATOM 2024 C3' DC C 120 -18.004 -15.300 29.268 1.00 0.00 C ATOM 2025 O3' DC C 120 -18.310 -15.470 27.882 1.00 0.00 O ATOM 2026 C2' DC C 120 -17.209 -16.484 29.766 1.00 0.00 C ATOM 2027 C1' DC C 120 -15.795 -15.903 29.864 1.00 0.00 C ATOM 2028 N1 DC C 120 -15.106 -16.248 31.121 1.00 0.00 N ATOM 2029 C2 DC C 120 -13.833 -16.786 31.023 1.00 0.00 C ATOM 2030 O2 DC C 120 -13.321 -16.960 29.919 1.00 0.00 O ATOM 2031 N3 DC C 120 -13.180 -17.112 32.172 1.00 0.00 N ATOM 2032 C4 DC C 120 -13.753 -16.917 33.367 1.00 0.00 C ATOM 2033 N4 DC C 120 -13.086 -17.247 34.474 1.00 0.00 N ATOM 2034 C5 DC C 120 -15.066 -16.360 33.473 1.00 0.00 C ATOM 2035 C6 DC C 120 -15.703 -16.041 32.330 1.00 0.00 C ATOM 0 H5' DC C 120 -17.071 -12.237 30.612 1.00 0.00 H new ATOM 0 H5'' DC C 120 -18.709 -12.658 30.154 1.00 0.00 H new ATOM 0 H4' DC C 120 -17.274 -13.459 28.485 1.00 0.00 H new ATOM 0 H3' DC C 120 -18.917 -15.239 29.860 1.00 0.00 H new ATOM 0 H2' DC C 120 -17.571 -16.841 30.730 1.00 0.00 H new ATOM 0 H2'' DC C 120 -17.257 -17.326 29.076 1.00 0.00 H new ATOM 0 H1' DC C 120 -15.215 -16.336 29.049 1.00 0.00 H new ATOM 0 H41 DC C 120 -13.513 -17.103 35.389 1.00 0.00 H new ATOM 0 H42 DC C 120 -12.149 -17.644 34.406 1.00 0.00 H new ATOM 0 H5 DC C 120 -15.530 -16.201 34.435 1.00 0.00 H new ATOM 0 H6 DC C 120 -16.696 -15.617 32.371 1.00 0.00 H new ATOM 2047 P DC C 121 -19.218 -16.706 27.392 1.00 0.00 P ATOM 2048 OP1 DC C 121 -19.897 -16.313 26.136 1.00 0.00 O ATOM 2049 OP2 DC C 121 -20.015 -17.182 28.544 1.00 0.00 O ATOM 2050 O5' DC C 121 -18.120 -17.831 27.039 1.00 0.00 O ATOM 2051 C5' DC C 121 -17.182 -17.623 25.981 1.00 0.00 C ATOM 2052 C4' DC C 121 -16.212 -18.792 25.853 1.00 0.00 C ATOM 2053 O4' DC C 121 -15.372 -18.849 27.017 1.00 0.00 O ATOM 2054 C3' DC C 121 -16.882 -20.144 25.755 1.00 0.00 C ATOM 2055 O3' DC C 121 -16.679 -20.700 24.452 1.00 0.00 O ATOM 2056 C2' DC C 121 -16.345 -21.083 26.811 1.00 0.00 C ATOM 2057 C1' DC C 121 -15.253 -20.238 27.470 1.00 0.00 C ATOM 2058 N1 DC C 121 -15.314 -20.247 28.944 1.00 0.00 N ATOM 2059 C2 DC C 121 -14.179 -20.652 29.627 1.00 0.00 C ATOM 2060 O2 DC C 121 -13.173 -20.986 29.006 1.00 0.00 O ATOM 2061 N3 DC C 121 -14.215 -20.665 30.988 1.00 0.00 N ATOM 2062 C4 DC C 121 -15.320 -20.297 31.651 1.00 0.00 C ATOM 2063 N4 DC C 121 -15.321 -20.322 32.984 1.00 0.00 N ATOM 2064 C5 DC C 121 -16.494 -19.879 30.948 1.00 0.00 C ATOM 2065 C6 DC C 121 -16.448 -19.869 29.603 1.00 0.00 C ATOM 0 H5' DC C 121 -16.624 -16.705 26.164 1.00 0.00 H new ATOM 0 H5'' DC C 121 -17.717 -17.489 25.041 1.00 0.00 H new ATOM 0 H4' DC C 121 -15.662 -18.606 24.931 1.00 0.00 H new ATOM 0 H3' DC C 121 -17.951 -20.013 25.922 1.00 0.00 H new ATOM 0 H2' DC C 121 -17.116 -21.379 27.523 1.00 0.00 H new ATOM 0 H2'' DC C 121 -15.944 -21.999 26.376 1.00 0.00 H new ATOM 0 HO3' DC C 121 -17.115 -21.576 24.399 1.00 0.00 H new ATOM 0 H1' DC C 121 -14.302 -20.681 27.175 1.00 0.00 H new ATOM 0 H41 DC C 121 -16.157 -20.044 33.499 1.00 0.00 H new ATOM 0 H42 DC C 121 -14.486 -20.619 33.489 1.00 0.00 H new ATOM 0 H5 DC C 121 -17.386 -19.582 31.479 1.00 0.00 H new ATOM 0 H6 DC C 121 -17.316 -19.559 29.040 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -12.245 -13.877 46.373 1.00 0.00 MN HETATM 2080 MN B MN C 301 -10.014 -17.813 45.642 1.00 0.00 MN HETATM 2081 MN C MN C 301 -13.407 -21.037 44.126 1.00 0.00 MN HETATM 2082 MN A MN B 302 -3.650 4.888 52.118 1.00 0.00 MN HETATM 2083 MN B MN B 302 0.962 9.640 51.134 1.00 0.00 MN HETATM 2084 MN C MN B 302 -2.585 7.165 52.762 1.00 0.00 MN