USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 923 hydrogens (164 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 109 TEDHOY7A: B 109 TED OY7A: B 109 TED CY7A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7B: B 109 TED OY7B: B 109 TED CY7B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7C: B 109 TED OY7C: B 109 TED CY7C:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6A: B 109 TED OY6A: B 109 TED CY6A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6B: B 109 TED OY6B: B 109 TED CY6B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6C: B 109 TED OY6C: B 109 TED CY6C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7A: C 119 TED OY7A: C 119 TED CY7A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7B: C 119 TED OY7B: C 119 TED CY7B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7C: C 119 TED OY7C: C 119 TED CY7C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6A: C 119 TED OY6A: C 119 TED CY6A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6B: C 119 TED OY6B: C 119 TED CY6B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6C: C 119 TED OY6C: C 119 TED CY6C:(short bond) USER MOD Set 1.1: A 36 TYR OH : rot 152:sc= 0.785 USER MOD Set 1.2: B 104 DT C7 :methyl 150:sc= -0.166 (180deg=-0.166) USER MOD Set 2.1: A 39 SER OG : rot 171:sc= 1.51 USER MOD Set 2.2: A 41 SER OG : rot -47:sc= 1.01 USER MOD Single : A 4 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0415) USER MOD Single : A 5 GLN : amide:sc= -2.32! C(o=-2.3!,f=-6.4!) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 CYS SG : rot -120:sc= -4.64! USER MOD Single : A 18 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0899) USER MOD Single : A 19 LYS NZ :NH3+ -134:sc= -3.15! (180deg=-10.7!) USER MOD Single : A 25 LYS NZ :NH3+ 167:sc= -0.0115 (180deg=-0.236) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 145:sc= -4.99! (180deg=-8.63!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 165:sc= -1.42 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot -86:sc= -0.23 USER MOD Single : A 48 LYS NZ :NH3+ -112:sc= -5.29! (180deg=-7.73!) USER MOD Single : A 50 GLN : amide:sc= -0.018 K(o=-0.018,f=-2.1!) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.821 X(o=-0.82,f=-1) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.311 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 100 DG O5' : rot 30:sc= -2.84! USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 73:sc= -2.61! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.336 (180deg=-0.336) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -8.903 1.005 4.376 1.00 0.00 N ATOM 2 CA ASP A 3 -9.505 1.227 5.722 1.00 0.00 C ATOM 3 C ASP A 3 -8.592 0.628 6.794 1.00 0.00 C ATOM 4 O ASP A 3 -8.900 0.653 7.969 1.00 0.00 O ATOM 5 CB ASP A 3 -10.877 0.552 5.784 1.00 0.00 C ATOM 6 CG ASP A 3 -11.868 1.328 4.915 1.00 0.00 C ATOM 7 OD1 ASP A 3 -11.539 2.434 4.520 1.00 0.00 O ATOM 8 OD2 ASP A 3 -12.939 0.803 4.660 1.00 0.00 O ATOM 0 HA ASP A 3 -9.618 2.297 5.898 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -10.803 -0.479 5.437 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -11.231 0.517 6.814 1.00 0.00 H new ATOM 13 N LYS A 4 -7.471 0.089 6.399 1.00 0.00 N ATOM 14 CA LYS A 4 -6.541 -0.510 7.396 1.00 0.00 C ATOM 15 C LYS A 4 -6.050 0.578 8.354 1.00 0.00 C ATOM 16 O LYS A 4 -6.603 0.779 9.416 1.00 0.00 O ATOM 17 CB LYS A 4 -5.344 -1.128 6.670 1.00 0.00 C ATOM 18 CG LYS A 4 -5.822 -2.282 5.787 1.00 0.00 C ATOM 19 CD LYS A 4 -4.660 -2.784 4.928 1.00 0.00 C ATOM 20 CE LYS A 4 -3.771 -3.709 5.760 1.00 0.00 C ATOM 21 NZ LYS A 4 -2.690 -4.266 4.898 1.00 0.00 N ATOM 0 H LYS A 4 -7.160 0.038 5.429 1.00 0.00 H new ATOM 0 HA LYS A 4 -7.062 -1.283 7.961 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -4.845 -0.373 6.062 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -4.613 -1.489 7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.207 -3.092 6.406 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.642 -1.951 5.150 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -5.042 -3.316 4.057 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -4.078 -1.941 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -3.338 -3.160 6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -4.366 -4.518 6.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -2.190 -5.020 5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -3.106 -4.657 4.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -2.019 -3.511 4.652 1.00 0.00 H new ATOM 35 N GLN A 5 -5.014 1.282 7.986 1.00 0.00 N ATOM 36 CA GLN A 5 -4.495 2.363 8.871 1.00 0.00 C ATOM 37 C GLN A 5 -4.520 1.887 10.325 1.00 0.00 C ATOM 38 O GLN A 5 -5.528 1.968 10.998 1.00 0.00 O ATOM 39 CB GLN A 5 -5.374 3.607 8.726 1.00 0.00 C ATOM 40 CG GLN A 5 -5.180 4.211 7.334 1.00 0.00 C ATOM 41 CD GLN A 5 -5.948 3.380 6.305 1.00 0.00 C ATOM 42 OE1 GLN A 5 -7.066 2.972 6.549 1.00 0.00 O ATOM 43 NE2 GLN A 5 -5.391 3.110 5.156 1.00 0.00 N ATOM 0 H GLN A 5 -4.505 1.155 7.111 1.00 0.00 H new ATOM 0 HA GLN A 5 -3.472 2.606 8.586 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.421 3.345 8.877 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.115 4.339 9.491 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -5.533 5.242 7.321 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -4.120 4.234 7.081 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -4.452 3.453 4.951 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -5.894 2.556 4.463 1.00 0.00 H new ATOM 52 N GLY A 6 -3.417 1.390 10.815 1.00 0.00 N ATOM 53 CA GLY A 6 -3.379 0.908 12.225 1.00 0.00 C ATOM 54 C GLY A 6 -1.953 0.483 12.581 1.00 0.00 C ATOM 55 O GLY A 6 -1.291 1.110 13.384 1.00 0.00 O ATOM 0 H GLY A 6 -2.541 1.297 10.300 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.714 1.696 12.899 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -4.062 0.068 12.352 1.00 0.00 H new ATOM 59 N ARG A 7 -1.475 -0.577 11.990 1.00 0.00 N ATOM 60 CA ARG A 7 -0.095 -1.045 12.301 1.00 0.00 C ATOM 61 C ARG A 7 0.901 -0.355 11.367 1.00 0.00 C ATOM 62 O ARG A 7 0.580 -0.010 10.247 1.00 0.00 O ATOM 63 CB ARG A 7 -0.014 -2.560 12.103 1.00 0.00 C ATOM 64 CG ARG A 7 -0.252 -2.896 10.629 1.00 0.00 C ATOM 65 CD ARG A 7 -0.270 -4.415 10.447 1.00 0.00 C ATOM 66 NE ARG A 7 -0.462 -4.741 9.006 1.00 0.00 N ATOM 67 CZ ARG A 7 -0.253 -5.956 8.578 1.00 0.00 C ATOM 68 NH1 ARG A 7 0.124 -6.886 9.413 1.00 0.00 N ATOM 69 NH2 ARG A 7 -0.421 -6.241 7.316 1.00 0.00 N ATOM 0 H ARG A 7 -1.980 -1.139 11.305 1.00 0.00 H new ATOM 0 HA ARG A 7 0.147 -0.800 13.335 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.963 -2.927 12.417 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.757 -3.059 12.725 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -1.198 -2.468 10.296 1.00 0.00 H new ATOM 0 HG3 ARG A 7 0.532 -2.455 10.013 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.664 -4.846 10.807 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.073 -4.853 11.040 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.757 -4.014 8.354 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.255 -6.663 10.400 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.287 -7.836 9.079 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -0.716 -5.514 6.664 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -0.258 -7.191 6.981 1.00 0.00 H new ATOM 83 N THR A 8 2.108 -0.151 11.819 1.00 0.00 N ATOM 84 CA THR A 8 3.121 0.526 10.961 1.00 0.00 C ATOM 85 C THR A 8 4.485 -0.136 11.164 1.00 0.00 C ATOM 86 O THR A 8 4.762 -0.703 12.202 1.00 0.00 O ATOM 87 CB THR A 8 3.209 2.005 11.347 1.00 0.00 C ATOM 88 OG1 THR A 8 3.697 2.117 12.677 1.00 0.00 O ATOM 89 CG2 THR A 8 1.822 2.642 11.255 1.00 0.00 C ATOM 0 H THR A 8 2.436 -0.424 12.745 1.00 0.00 H new ATOM 0 HA THR A 8 2.828 0.440 9.915 1.00 0.00 H new ATOM 0 HB THR A 8 3.887 2.519 10.666 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.756 3.063 12.925 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.886 3.695 11.530 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.449 2.556 10.234 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.141 2.130 11.935 1.00 0.00 H new ATOM 97 N ASP A 9 5.339 -0.070 10.180 1.00 0.00 N ATOM 98 CA ASP A 9 6.689 -0.684 10.323 1.00 0.00 C ATOM 99 C ASP A 9 7.630 0.305 11.014 1.00 0.00 C ATOM 100 O ASP A 9 7.341 1.480 11.120 1.00 0.00 O ATOM 101 CB ASP A 9 7.241 -1.031 8.938 1.00 0.00 C ATOM 102 CG ASP A 9 8.473 -1.925 9.089 1.00 0.00 C ATOM 103 OD1 ASP A 9 8.898 -2.130 10.214 1.00 0.00 O ATOM 104 OD2 ASP A 9 8.970 -2.390 8.076 1.00 0.00 O ATOM 0 H ASP A 9 5.160 0.382 9.283 1.00 0.00 H new ATOM 0 HA ASP A 9 6.613 -1.591 10.922 1.00 0.00 H new ATOM 0 HB2 ASP A 9 6.479 -1.540 8.348 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.503 -0.120 8.401 1.00 0.00 H new ATOM 109 N CYS A 10 8.754 -0.162 11.485 1.00 0.00 N ATOM 110 CA CYS A 10 9.723 0.757 12.146 1.00 0.00 C ATOM 111 C CYS A 10 11.037 0.762 11.361 1.00 0.00 C ATOM 112 O CYS A 10 11.659 -0.264 11.169 1.00 0.00 O ATOM 113 CB CYS A 10 9.986 0.279 13.576 1.00 0.00 C ATOM 114 SG CYS A 10 9.565 -1.476 13.712 1.00 0.00 S ATOM 0 H CYS A 10 9.043 -1.139 11.441 1.00 0.00 H new ATOM 0 HA CYS A 10 9.309 1.765 12.170 1.00 0.00 H new ATOM 0 HB2 CYS A 10 11.033 0.434 13.836 1.00 0.00 H new ATOM 0 HB3 CYS A 10 9.393 0.862 14.281 1.00 0.00 H new ATOM 0 HG CYS A 10 8.634 -1.631 14.606 1.00 0.00 H new ATOM 120 N PRO A 11 11.450 1.915 10.911 1.00 0.00 N ATOM 121 CA PRO A 11 12.686 2.067 10.091 1.00 0.00 C ATOM 122 C PRO A 11 13.960 1.897 10.925 1.00 0.00 C ATOM 123 O PRO A 11 15.038 1.707 10.397 1.00 0.00 O ATOM 124 CB PRO A 11 12.590 3.493 9.547 1.00 0.00 C ATOM 125 CG PRO A 11 11.737 4.235 10.522 1.00 0.00 C ATOM 126 CD PRO A 11 10.780 3.204 11.139 1.00 0.00 C ATOM 0 HA PRO A 11 12.750 1.308 9.312 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.577 3.948 9.463 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.148 3.504 8.551 1.00 0.00 H new ATOM 0 HG2 PRO A 11 12.348 4.706 11.292 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.182 5.030 10.025 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.624 3.390 12.202 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.800 3.234 10.663 1.00 0.00 H new ATOM 134 N ALA A 12 13.844 1.963 12.223 1.00 0.00 N ATOM 135 CA ALA A 12 15.051 1.824 13.086 1.00 0.00 C ATOM 136 C ALA A 12 15.141 0.389 13.609 1.00 0.00 C ATOM 137 O ALA A 12 16.202 -0.201 13.651 1.00 0.00 O ATOM 138 CB ALA A 12 14.947 2.792 14.267 1.00 0.00 C ATOM 0 H ALA A 12 12.967 2.107 12.723 1.00 0.00 H new ATOM 0 HA ALA A 12 15.943 2.055 12.504 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.829 2.691 14.899 1.00 0.00 H new ATOM 0 HB2 ALA A 12 14.882 3.814 13.895 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.055 2.561 14.850 1.00 0.00 H new ATOM 144 N LEU A 13 14.036 -0.177 14.009 1.00 0.00 N ATOM 145 CA LEU A 13 14.061 -1.572 14.534 1.00 0.00 C ATOM 146 C LEU A 13 14.162 -2.554 13.365 1.00 0.00 C ATOM 147 O LEU A 13 13.696 -2.287 12.276 1.00 0.00 O ATOM 148 CB LEU A 13 12.776 -1.845 15.319 1.00 0.00 C ATOM 149 CG LEU A 13 12.930 -1.320 16.748 1.00 0.00 C ATOM 150 CD1 LEU A 13 13.329 0.156 16.710 1.00 0.00 C ATOM 151 CD2 LEU A 13 11.600 -1.469 17.490 1.00 0.00 C ATOM 0 H LEU A 13 13.117 0.265 13.995 1.00 0.00 H new ATOM 0 HA LEU A 13 14.922 -1.698 15.191 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.930 -1.361 14.832 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.566 -2.915 15.334 1.00 0.00 H new ATOM 0 HG LEU A 13 13.702 -1.891 17.264 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.439 0.530 17.728 1.00 0.00 H new ATOM 0 HD12 LEU A 13 14.275 0.264 16.180 1.00 0.00 H new ATOM 0 HD13 LEU A 13 12.558 0.728 16.195 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.708 -1.096 18.508 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.829 -0.897 16.973 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.315 -2.521 17.518 1.00 0.00 H new ATOM 163 N PRO A 14 14.771 -3.685 13.597 1.00 0.00 N ATOM 164 CA PRO A 14 14.944 -4.739 12.555 1.00 0.00 C ATOM 165 C PRO A 14 13.686 -4.917 11.699 1.00 0.00 C ATOM 166 O PRO A 14 12.581 -4.943 12.201 1.00 0.00 O ATOM 167 CB PRO A 14 15.226 -6.010 13.359 1.00 0.00 C ATOM 168 CG PRO A 14 15.801 -5.544 14.656 1.00 0.00 C ATOM 169 CD PRO A 14 15.362 -4.082 14.884 1.00 0.00 C ATOM 0 HA PRO A 14 15.738 -4.485 11.853 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.313 -6.584 13.518 1.00 0.00 H new ATOM 0 HB3 PRO A 14 15.924 -6.661 12.832 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.455 -6.176 15.474 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.888 -5.615 14.637 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.639 -4.004 15.696 1.00 0.00 H new ATOM 0 HD3 PRO A 14 16.208 -3.447 15.148 1.00 0.00 H new ATOM 177 N PRO A 15 13.863 -5.040 10.412 1.00 0.00 N ATOM 178 CA PRO A 15 12.736 -5.243 9.457 1.00 0.00 C ATOM 179 C PRO A 15 11.781 -6.349 9.916 1.00 0.00 C ATOM 180 O PRO A 15 12.186 -7.466 10.172 1.00 0.00 O ATOM 181 CB PRO A 15 13.431 -5.643 8.155 1.00 0.00 C ATOM 182 CG PRO A 15 14.806 -5.067 8.244 1.00 0.00 C ATOM 183 CD PRO A 15 15.163 -4.998 9.725 1.00 0.00 C ATOM 0 HA PRO A 15 12.118 -4.350 9.364 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.466 -6.727 8.046 1.00 0.00 H new ATOM 0 HB3 PRO A 15 12.897 -5.252 7.289 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.520 -5.688 7.703 1.00 0.00 H new ATOM 0 HG3 PRO A 15 14.839 -4.076 7.792 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.797 -5.834 10.021 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.709 -4.084 9.961 1.00 0.00 H new ATOM 191 N GLY A 16 10.516 -6.047 10.021 1.00 0.00 N ATOM 192 CA GLY A 16 9.536 -7.082 10.457 1.00 0.00 C ATOM 193 C GLY A 16 8.806 -6.598 11.712 1.00 0.00 C ATOM 194 O GLY A 16 7.654 -6.912 11.931 1.00 0.00 O ATOM 0 H GLY A 16 10.119 -5.129 9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.819 -7.278 9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.050 -8.021 10.662 1.00 0.00 H new ATOM 198 N TRP A 17 9.469 -5.835 12.537 1.00 0.00 N ATOM 199 CA TRP A 17 8.810 -5.326 13.773 1.00 0.00 C ATOM 200 C TRP A 17 7.569 -4.517 13.393 1.00 0.00 C ATOM 201 O TRP A 17 7.608 -3.677 12.515 1.00 0.00 O ATOM 202 CB TRP A 17 9.787 -4.431 14.540 1.00 0.00 C ATOM 203 CG TRP A 17 10.587 -5.265 15.488 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.798 -5.804 15.217 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.256 -5.664 16.850 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.232 -6.508 16.326 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.316 -6.452 17.358 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.151 -5.422 17.685 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.281 -6.980 18.649 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.112 -5.952 18.985 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.175 -6.730 19.466 1.00 0.00 C ATOM 0 H TRP A 17 10.438 -5.542 12.409 1.00 0.00 H new ATOM 0 HA TRP A 17 8.517 -6.167 14.401 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.449 -3.917 13.844 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.240 -3.663 15.087 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.338 -5.701 14.287 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.120 -7.007 16.375 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.327 -4.825 17.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.103 -7.578 19.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 8.258 -5.759 19.618 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.139 -7.135 20.466 1.00 0.00 H new ATOM 222 N LYS A 18 6.466 -4.762 14.046 1.00 0.00 N ATOM 223 CA LYS A 18 5.224 -4.007 13.720 1.00 0.00 C ATOM 224 C LYS A 18 4.750 -3.244 14.959 1.00 0.00 C ATOM 225 O LYS A 18 4.885 -3.707 16.074 1.00 0.00 O ATOM 226 CB LYS A 18 4.134 -4.986 13.276 1.00 0.00 C ATOM 227 CG LYS A 18 4.546 -5.646 11.959 1.00 0.00 C ATOM 228 CD LYS A 18 3.479 -6.658 11.539 1.00 0.00 C ATOM 229 CE LYS A 18 3.932 -7.381 10.269 1.00 0.00 C ATOM 230 NZ LYS A 18 3.841 -6.450 9.108 1.00 0.00 N ATOM 0 H LYS A 18 6.372 -5.452 14.791 1.00 0.00 H new ATOM 0 HA LYS A 18 5.429 -3.301 12.915 1.00 0.00 H new ATOM 0 HB2 LYS A 18 3.978 -5.745 14.042 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.187 -4.460 13.151 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.670 -4.889 11.184 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.509 -6.144 12.075 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.311 -7.378 12.340 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.531 -6.150 11.362 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.956 -7.735 10.385 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.309 -8.258 10.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.967 -6.984 8.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.909 -5.989 9.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.584 -5.726 9.184 1.00 0.00 H new ATOM 244 N LYS A 19 4.196 -2.078 14.773 1.00 0.00 N ATOM 245 CA LYS A 19 3.716 -1.287 15.940 1.00 0.00 C ATOM 246 C LYS A 19 2.308 -0.759 15.656 1.00 0.00 C ATOM 247 O LYS A 19 2.005 -0.331 14.560 1.00 0.00 O ATOM 248 CB LYS A 19 4.662 -0.109 16.183 1.00 0.00 C ATOM 249 CG LYS A 19 5.930 -0.606 16.879 1.00 0.00 C ATOM 250 CD LYS A 19 7.133 0.199 16.386 1.00 0.00 C ATOM 251 CE LYS A 19 7.018 1.643 16.879 1.00 0.00 C ATOM 252 NZ LYS A 19 8.339 2.320 16.748 1.00 0.00 N ATOM 0 H LYS A 19 4.055 -1.639 13.863 1.00 0.00 H new ATOM 0 HA LYS A 19 3.694 -1.924 16.824 1.00 0.00 H new ATOM 0 HB2 LYS A 19 4.917 0.367 15.236 1.00 0.00 H new ATOM 0 HB3 LYS A 19 4.170 0.645 16.797 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.828 -0.503 17.959 1.00 0.00 H new ATOM 0 HG3 LYS A 19 6.079 -1.666 16.672 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.058 -0.248 16.751 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.177 0.178 15.297 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.265 2.177 16.300 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.691 1.659 17.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.550 2.841 17.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.079 1.608 16.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.311 2.984 15.948 1.00 0.00 H new ATOM 266 N GLU A 20 1.445 -0.787 16.634 1.00 0.00 N ATOM 267 CA GLU A 20 0.054 -0.299 16.416 1.00 0.00 C ATOM 268 C GLU A 20 -0.270 0.789 17.442 1.00 0.00 C ATOM 269 O GLU A 20 0.286 0.823 18.521 1.00 0.00 O ATOM 270 CB GLU A 20 -0.926 -1.462 16.579 1.00 0.00 C ATOM 271 CG GLU A 20 -2.346 -0.980 16.274 1.00 0.00 C ATOM 272 CD GLU A 20 -3.316 -2.159 16.363 1.00 0.00 C ATOM 273 OE1 GLU A 20 -2.928 -3.180 16.906 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.431 -2.021 15.887 1.00 0.00 O ATOM 0 H GLU A 20 1.643 -1.127 17.575 1.00 0.00 H new ATOM 0 HA GLU A 20 -0.034 0.111 15.410 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.655 -2.277 15.907 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.874 -1.855 17.594 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.637 -0.202 16.980 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.385 -0.538 15.279 1.00 0.00 H new ATOM 281 N GLU A 21 -1.166 1.679 17.114 1.00 0.00 N ATOM 282 CA GLU A 21 -1.536 2.754 18.077 1.00 0.00 C ATOM 283 C GLU A 21 -3.054 2.776 18.260 1.00 0.00 C ATOM 284 O GLU A 21 -3.797 3.047 17.337 1.00 0.00 O ATOM 285 CB GLU A 21 -1.067 4.107 17.537 1.00 0.00 C ATOM 286 CG GLU A 21 -1.390 5.203 18.554 1.00 0.00 C ATOM 287 CD GLU A 21 -0.851 6.543 18.050 1.00 0.00 C ATOM 288 OE1 GLU A 21 -0.474 6.610 16.891 1.00 0.00 O ATOM 289 OE2 GLU A 21 -0.823 7.480 18.831 1.00 0.00 O ATOM 0 H GLU A 21 -1.658 1.708 16.221 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.058 2.561 19.037 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.005 4.081 17.343 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.558 4.321 16.588 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.467 5.267 18.706 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.946 4.960 19.519 1.00 0.00 H new ATOM 296 N VAL A 22 -3.523 2.494 19.445 1.00 0.00 N ATOM 297 CA VAL A 22 -4.993 2.496 19.686 1.00 0.00 C ATOM 298 C VAL A 22 -5.353 3.644 20.631 1.00 0.00 C ATOM 299 O VAL A 22 -4.733 3.831 21.659 1.00 0.00 O ATOM 300 CB VAL A 22 -5.409 1.166 20.317 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.842 1.276 20.842 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.337 0.058 19.264 1.00 0.00 C ATOM 0 H VAL A 22 -2.951 2.262 20.257 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.516 2.627 18.739 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.737 0.929 21.142 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.139 0.328 21.292 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.895 2.066 21.591 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.514 1.512 20.017 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.633 -0.890 19.713 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.010 0.295 18.440 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.317 -0.021 18.889 1.00 0.00 H new ATOM 312 N ILE A 23 -6.350 4.414 20.293 1.00 0.00 N ATOM 313 CA ILE A 23 -6.754 5.542 21.178 1.00 0.00 C ATOM 314 C ILE A 23 -8.014 5.155 21.954 1.00 0.00 C ATOM 315 O ILE A 23 -8.965 4.642 21.398 1.00 0.00 O ATOM 316 CB ILE A 23 -7.039 6.781 20.328 1.00 0.00 C ATOM 317 CG1 ILE A 23 -5.768 7.187 19.578 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.484 7.931 21.233 1.00 0.00 C ATOM 319 CD1 ILE A 23 -6.104 8.272 18.553 1.00 0.00 C ATOM 0 H ILE A 23 -6.903 4.311 19.442 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.948 5.760 21.879 1.00 0.00 H new ATOM 0 HB ILE A 23 -7.829 6.556 19.612 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.020 7.555 20.281 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.336 6.320 19.078 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -7.687 8.814 20.627 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.388 7.643 21.769 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.694 8.157 21.949 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.199 8.561 18.019 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.837 7.888 17.843 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.516 9.141 19.065 1.00 0.00 H new ATOM 331 N ARG A 24 -8.029 5.396 23.237 1.00 0.00 N ATOM 332 CA ARG A 24 -9.223 5.029 24.050 1.00 0.00 C ATOM 333 C ARG A 24 -10.452 5.765 23.513 1.00 0.00 C ATOM 334 O ARG A 24 -10.598 6.958 23.687 1.00 0.00 O ATOM 335 CB ARG A 24 -8.988 5.425 25.508 1.00 0.00 C ATOM 336 CG ARG A 24 -7.884 4.549 26.105 1.00 0.00 C ATOM 337 CD ARG A 24 -8.157 4.326 27.593 1.00 0.00 C ATOM 338 NE ARG A 24 -7.143 3.386 28.149 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.089 3.171 29.435 1.00 0.00 C ATOM 340 NH1 ARG A 24 -7.929 3.772 30.232 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.196 2.354 29.923 1.00 0.00 N ATOM 0 H ARG A 24 -7.267 5.831 23.757 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.388 3.953 23.988 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -8.706 6.476 25.569 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -9.908 5.308 26.080 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.843 3.592 25.585 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.914 5.027 25.970 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.119 5.276 28.127 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.159 3.921 27.733 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.491 2.911 27.525 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.628 4.410 29.850 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -7.887 3.604 31.237 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.540 1.884 29.299 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.154 2.186 30.928 1.00 0.00 H new ATOM 355 N LYS A 25 -11.338 5.062 22.861 1.00 0.00 N ATOM 356 CA LYS A 25 -12.556 5.723 22.313 1.00 0.00 C ATOM 357 C LYS A 25 -13.696 5.611 23.327 1.00 0.00 C ATOM 358 O LYS A 25 -14.732 6.229 23.181 1.00 0.00 O ATOM 359 CB LYS A 25 -12.965 5.037 21.008 1.00 0.00 C ATOM 360 CG LYS A 25 -13.087 3.529 21.239 1.00 0.00 C ATOM 361 CD LYS A 25 -12.146 2.788 20.287 1.00 0.00 C ATOM 362 CE LYS A 25 -12.114 1.304 20.654 1.00 0.00 C ATOM 363 NZ LYS A 25 -13.463 0.708 20.435 1.00 0.00 N ATOM 0 H LYS A 25 -11.271 4.060 22.684 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.343 6.774 22.120 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.915 5.439 20.656 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.226 5.238 20.232 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.839 3.288 22.273 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.115 3.207 21.074 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.482 2.912 19.257 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.143 3.210 20.348 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.372 0.784 20.047 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.816 1.182 21.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.394 -0.329 20.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.113 1.037 21.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.825 1.000 19.505 1.00 0.00 H new ATOM 377 N SER A 26 -13.514 4.827 24.354 1.00 0.00 N ATOM 378 CA SER A 26 -14.597 4.659 25.364 1.00 0.00 C ATOM 379 C SER A 26 -14.320 5.567 26.564 1.00 0.00 C ATOM 380 O SER A 26 -13.231 5.587 27.101 1.00 0.00 O ATOM 381 CB SER A 26 -14.641 3.202 25.827 1.00 0.00 C ATOM 382 OG SER A 26 -15.837 2.980 26.563 1.00 0.00 O ATOM 0 H SER A 26 -12.663 4.296 24.537 1.00 0.00 H new ATOM 0 HA SER A 26 -15.555 4.928 24.918 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.600 2.534 24.967 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.772 2.979 26.446 1.00 0.00 H new ATOM 0 HG SER A 26 -15.870 2.047 26.860 1.00 0.00 H new ATOM 388 N GLY A 27 -15.298 6.319 26.988 1.00 0.00 N ATOM 389 CA GLY A 27 -15.104 7.193 28.180 1.00 0.00 C ATOM 390 C GLY A 27 -14.947 8.646 27.728 1.00 0.00 C ATOM 391 O GLY A 27 -14.378 8.926 26.691 1.00 0.00 O ATOM 0 H GLY A 27 -16.223 6.366 26.561 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.956 7.101 28.854 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.222 6.877 28.736 1.00 0.00 H new ATOM 395 N LEU A 28 -15.447 9.574 28.497 1.00 0.00 N ATOM 396 CA LEU A 28 -15.332 11.008 28.106 1.00 0.00 C ATOM 397 C LEU A 28 -13.867 11.441 28.187 1.00 0.00 C ATOM 398 O LEU A 28 -13.412 12.270 27.424 1.00 0.00 O ATOM 399 CB LEU A 28 -16.170 11.865 29.057 1.00 0.00 C ATOM 400 CG LEU A 28 -15.979 13.343 28.715 1.00 0.00 C ATOM 401 CD1 LEU A 28 -16.332 13.577 27.245 1.00 0.00 C ATOM 402 CD2 LEU A 28 -16.894 14.192 29.600 1.00 0.00 C ATOM 0 H LEU A 28 -15.930 9.402 29.379 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.694 11.137 27.086 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.223 11.595 28.975 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.873 11.678 30.089 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.940 13.625 28.888 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.196 14.631 27.001 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.682 12.972 26.614 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.371 13.296 27.071 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -16.759 15.246 29.357 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -17.932 13.910 29.426 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -16.643 14.026 30.648 1.00 0.00 H new ATOM 414 N SER A 29 -13.124 10.888 29.107 1.00 0.00 N ATOM 415 CA SER A 29 -11.689 11.269 29.234 1.00 0.00 C ATOM 416 C SER A 29 -10.949 10.910 27.944 1.00 0.00 C ATOM 417 O SER A 29 -9.753 10.695 27.942 1.00 0.00 O ATOM 418 CB SER A 29 -11.064 10.513 30.407 1.00 0.00 C ATOM 419 OG SER A 29 -11.158 9.115 30.168 1.00 0.00 O ATOM 0 H SER A 29 -13.449 10.189 29.776 1.00 0.00 H new ATOM 0 HA SER A 29 -11.612 12.342 29.410 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.020 10.804 30.527 1.00 0.00 H new ATOM 0 HB3 SER A 29 -11.576 10.770 31.334 1.00 0.00 H new ATOM 0 HG SER A 29 -10.757 8.627 30.917 1.00 0.00 H new ATOM 425 N ALA A 30 -11.651 10.842 26.846 1.00 0.00 N ATOM 426 CA ALA A 30 -10.991 10.477 25.561 1.00 0.00 C ATOM 427 C ALA A 30 -9.668 11.236 25.433 1.00 0.00 C ATOM 428 O ALA A 30 -9.527 12.342 25.916 1.00 0.00 O ATOM 429 CB ALA A 30 -11.907 10.849 24.393 1.00 0.00 C ATOM 0 H ALA A 30 -12.653 11.023 26.783 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.798 9.404 25.544 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -11.424 10.582 23.453 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -12.849 10.309 24.483 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -12.101 11.922 24.410 1.00 0.00 H new ATOM 435 N GLY A 31 -8.698 10.651 24.786 1.00 0.00 N ATOM 436 CA GLY A 31 -7.387 11.342 24.626 1.00 0.00 C ATOM 437 C GLY A 31 -6.261 10.414 25.085 1.00 0.00 C ATOM 438 O GLY A 31 -5.121 10.563 24.690 1.00 0.00 O ATOM 0 H GLY A 31 -8.756 9.725 24.361 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.238 11.624 23.584 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.375 12.262 25.210 1.00 0.00 H new ATOM 442 N LYS A 32 -6.569 9.456 25.916 1.00 0.00 N ATOM 443 CA LYS A 32 -5.522 8.502 26.376 1.00 0.00 C ATOM 444 C LYS A 32 -5.286 7.444 25.296 1.00 0.00 C ATOM 445 O LYS A 32 -6.212 6.843 24.789 1.00 0.00 O ATOM 446 CB LYS A 32 -5.983 7.821 27.666 1.00 0.00 C ATOM 447 CG LYS A 32 -4.868 6.914 28.191 1.00 0.00 C ATOM 448 CD LYS A 32 -5.321 6.248 29.492 1.00 0.00 C ATOM 449 CE LYS A 32 -4.200 5.355 30.026 1.00 0.00 C ATOM 450 NZ LYS A 32 -4.624 4.745 31.318 1.00 0.00 N ATOM 0 H LYS A 32 -7.501 9.293 26.296 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.594 9.043 26.563 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.239 8.571 28.414 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.884 7.237 27.479 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.622 6.155 27.448 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.963 7.496 28.364 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.579 7.007 30.231 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.219 5.656 29.316 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.966 4.574 29.302 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.291 5.940 30.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.234 3.784 31.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.272 5.323 32.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.662 4.702 31.357 1.00 0.00 H new ATOM 464 N SER A 33 -4.052 7.212 24.939 1.00 0.00 N ATOM 465 CA SER A 33 -3.762 6.225 23.861 1.00 0.00 C ATOM 466 C SER A 33 -2.609 5.318 24.297 1.00 0.00 C ATOM 467 O SER A 33 -1.792 5.687 25.117 1.00 0.00 O ATOM 468 CB SER A 33 -3.371 6.967 22.583 1.00 0.00 C ATOM 469 OG SER A 33 -1.991 7.304 22.639 1.00 0.00 O ATOM 0 H SER A 33 -3.233 7.663 25.347 1.00 0.00 H new ATOM 0 HA SER A 33 -4.649 5.620 23.673 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.570 6.343 21.711 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.973 7.869 22.474 1.00 0.00 H new ATOM 0 HG SER A 33 -1.737 7.779 21.820 1.00 0.00 H new ATOM 475 N ASP A 34 -2.537 4.133 23.755 1.00 0.00 N ATOM 476 CA ASP A 34 -1.434 3.206 24.133 1.00 0.00 C ATOM 477 C ASP A 34 -0.802 2.623 22.868 1.00 0.00 C ATOM 478 O ASP A 34 -1.440 2.504 21.841 1.00 0.00 O ATOM 479 CB ASP A 34 -1.994 2.071 24.993 1.00 0.00 C ATOM 480 CG ASP A 34 -3.295 1.555 24.374 1.00 0.00 C ATOM 481 OD1 ASP A 34 -4.230 2.332 24.275 1.00 0.00 O ATOM 482 OD2 ASP A 34 -3.333 0.391 24.009 1.00 0.00 O ATOM 0 H ASP A 34 -3.195 3.767 23.067 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.678 3.752 24.698 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -1.267 1.262 25.064 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -2.177 2.425 26.007 1.00 0.00 H new ATOM 487 N VAL A 35 0.450 2.259 22.932 1.00 0.00 N ATOM 488 CA VAL A 35 1.125 1.697 21.729 1.00 0.00 C ATOM 489 C VAL A 35 1.569 0.261 22.016 1.00 0.00 C ATOM 490 O VAL A 35 2.115 -0.033 23.060 1.00 0.00 O ATOM 491 CB VAL A 35 2.347 2.549 21.385 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.165 1.854 20.294 1.00 0.00 C ATOM 493 CG2 VAL A 35 1.887 3.919 20.881 1.00 0.00 C ATOM 0 H VAL A 35 1.034 2.327 23.766 1.00 0.00 H new ATOM 0 HA VAL A 35 0.431 1.701 20.889 1.00 0.00 H new ATOM 0 HB VAL A 35 2.963 2.676 22.275 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.036 2.462 20.049 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.493 0.878 20.651 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.550 1.727 19.403 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.757 4.527 20.635 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.271 3.791 19.991 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.305 4.415 21.657 1.00 0.00 H new ATOM 503 N TYR A 36 1.338 -0.636 21.096 1.00 0.00 N ATOM 504 CA TYR A 36 1.749 -2.051 21.316 1.00 0.00 C ATOM 505 C TYR A 36 2.903 -2.400 20.373 1.00 0.00 C ATOM 506 O TYR A 36 2.988 -1.898 19.270 1.00 0.00 O ATOM 507 CB TYR A 36 0.563 -2.976 21.034 1.00 0.00 C ATOM 508 CG TYR A 36 -0.560 -2.663 21.993 1.00 0.00 C ATOM 509 CD1 TYR A 36 -0.532 -3.177 23.295 1.00 0.00 C ATOM 510 CD2 TYR A 36 -1.629 -1.859 21.581 1.00 0.00 C ATOM 511 CE1 TYR A 36 -1.574 -2.887 24.185 1.00 0.00 C ATOM 512 CE2 TYR A 36 -2.671 -1.569 22.470 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.643 -2.083 23.772 1.00 0.00 C ATOM 514 OH TYR A 36 -3.670 -1.797 24.649 1.00 0.00 O ATOM 0 H TYR A 36 0.883 -0.450 20.202 1.00 0.00 H new ATOM 0 HA TYR A 36 2.073 -2.179 22.349 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.224 -2.847 20.006 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.867 -4.017 21.141 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.293 -3.797 23.613 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.650 -1.462 20.577 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.553 -3.283 25.189 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.496 -0.949 22.152 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.068 -0.933 24.415 1.00 0.00 H new ATOM 524 N TYR A 37 3.791 -3.256 20.798 1.00 0.00 N ATOM 525 CA TYR A 37 4.933 -3.640 19.922 1.00 0.00 C ATOM 526 C TYR A 37 4.869 -5.141 19.629 1.00 0.00 C ATOM 527 O TYR A 37 4.742 -5.953 20.524 1.00 0.00 O ATOM 528 CB TYR A 37 6.251 -3.315 20.630 1.00 0.00 C ATOM 529 CG TYR A 37 6.502 -1.828 20.566 1.00 0.00 C ATOM 530 CD1 TYR A 37 5.787 -0.960 21.400 1.00 0.00 C ATOM 531 CD2 TYR A 37 7.452 -1.316 19.673 1.00 0.00 C ATOM 532 CE1 TYR A 37 6.020 0.419 21.341 1.00 0.00 C ATOM 533 CE2 TYR A 37 7.685 0.063 19.614 1.00 0.00 C ATOM 534 CZ TYR A 37 6.970 0.930 20.448 1.00 0.00 C ATOM 535 OH TYR A 37 7.200 2.290 20.390 1.00 0.00 O ATOM 0 H TYR A 37 3.775 -3.706 21.713 1.00 0.00 H new ATOM 0 HA TYR A 37 4.876 -3.084 18.986 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.209 -3.643 21.669 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.072 -3.854 20.158 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.055 -1.355 22.089 1.00 0.00 H new ATOM 0 HD2 TYR A 37 8.005 -1.985 19.030 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.468 1.088 21.984 1.00 0.00 H new ATOM 0 HE2 TYR A 37 8.417 0.458 18.925 1.00 0.00 H new ATOM 0 HH TYR A 37 8.037 2.460 19.909 1.00 0.00 H new ATOM 545 N PHE A 38 4.954 -5.515 18.382 1.00 0.00 N ATOM 546 CA PHE A 38 4.909 -6.963 18.034 1.00 0.00 C ATOM 547 C PHE A 38 6.250 -7.385 17.430 1.00 0.00 C ATOM 548 O PHE A 38 6.775 -6.738 16.546 1.00 0.00 O ATOM 549 CB PHE A 38 3.792 -7.208 17.017 1.00 0.00 C ATOM 550 CG PHE A 38 2.451 -7.024 17.687 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.846 -5.762 17.705 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.814 -8.115 18.290 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.603 -5.592 18.326 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.571 -7.945 18.911 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.034 -6.683 18.929 1.00 0.00 C ATOM 0 H PHE A 38 5.053 -4.881 17.589 1.00 0.00 H new ATOM 0 HA PHE A 38 4.716 -7.547 18.934 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.890 -6.517 16.180 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.872 -8.216 16.609 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.338 -4.920 17.240 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.282 -9.088 18.276 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.135 -4.619 18.340 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.079 -8.787 19.376 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.993 -6.551 19.408 1.00 0.00 H new ATOM 565 N SER A 39 6.808 -8.467 17.900 1.00 0.00 N ATOM 566 CA SER A 39 8.113 -8.930 17.351 1.00 0.00 C ATOM 567 C SER A 39 7.878 -10.110 16.405 1.00 0.00 C ATOM 568 O SER A 39 6.788 -10.639 16.318 1.00 0.00 O ATOM 569 CB SER A 39 9.022 -9.370 18.499 1.00 0.00 C ATOM 570 OG SER A 39 8.940 -10.782 18.648 1.00 0.00 O ATOM 0 H SER A 39 6.417 -9.050 18.640 1.00 0.00 H new ATOM 0 HA SER A 39 8.587 -8.115 16.805 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.051 -9.073 18.298 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.723 -8.877 19.424 1.00 0.00 H new ATOM 0 HG SER A 39 9.624 -11.084 19.281 1.00 0.00 H new ATOM 576 N PRO A 40 8.901 -10.517 15.704 1.00 0.00 N ATOM 577 CA PRO A 40 8.825 -11.663 14.754 1.00 0.00 C ATOM 578 C PRO A 40 8.429 -12.968 15.452 1.00 0.00 C ATOM 579 O PRO A 40 7.976 -13.905 14.826 1.00 0.00 O ATOM 580 CB PRO A 40 10.244 -11.765 14.195 1.00 0.00 C ATOM 581 CG PRO A 40 10.872 -10.436 14.459 1.00 0.00 C ATOM 582 CD PRO A 40 10.246 -9.923 15.741 1.00 0.00 C ATOM 0 HA PRO A 40 8.066 -11.505 13.988 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.801 -12.566 14.681 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.231 -11.988 13.128 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.953 -10.529 14.563 1.00 0.00 H new ATOM 0 HG3 PRO A 40 10.690 -9.748 13.634 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.805 -10.242 16.621 1.00 0.00 H new ATOM 0 HD3 PRO A 40 10.207 -8.834 15.765 1.00 0.00 H new ATOM 590 N SER A 41 8.596 -13.035 16.745 1.00 0.00 N ATOM 591 CA SER A 41 8.229 -14.278 17.480 1.00 0.00 C ATOM 592 C SER A 41 6.712 -14.326 17.672 1.00 0.00 C ATOM 593 O SER A 41 6.173 -15.284 18.190 1.00 0.00 O ATOM 594 CB SER A 41 8.916 -14.284 18.846 1.00 0.00 C ATOM 595 OG SER A 41 8.419 -13.205 19.627 1.00 0.00 O ATOM 0 H SER A 41 8.971 -12.283 17.323 1.00 0.00 H new ATOM 0 HA SER A 41 8.551 -15.148 16.908 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.732 -15.231 19.354 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.995 -14.192 18.723 1.00 0.00 H new ATOM 0 HG SER A 41 8.422 -12.385 19.091 1.00 0.00 H new ATOM 601 N GLY A 42 6.019 -13.301 17.258 1.00 0.00 N ATOM 602 CA GLY A 42 4.536 -13.296 17.403 1.00 0.00 C ATOM 603 C GLY A 42 4.164 -12.982 18.853 1.00 0.00 C ATOM 604 O GLY A 42 3.004 -12.928 19.209 1.00 0.00 O ATOM 0 H GLY A 42 6.416 -12.467 16.826 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.098 -12.554 16.736 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.129 -14.265 17.114 1.00 0.00 H new ATOM 608 N LYS A 43 5.141 -12.774 19.694 1.00 0.00 N ATOM 609 CA LYS A 43 4.842 -12.456 21.119 1.00 0.00 C ATOM 610 C LYS A 43 4.343 -11.014 21.226 1.00 0.00 C ATOM 611 O LYS A 43 4.822 -10.129 20.545 1.00 0.00 O ATOM 612 CB LYS A 43 6.113 -12.620 21.955 1.00 0.00 C ATOM 613 CG LYS A 43 5.796 -12.346 23.426 1.00 0.00 C ATOM 614 CD LYS A 43 7.058 -12.550 24.267 1.00 0.00 C ATOM 615 CE LYS A 43 6.737 -12.290 25.740 1.00 0.00 C ATOM 616 NZ LYS A 43 7.961 -12.511 26.561 1.00 0.00 N ATOM 0 H LYS A 43 6.132 -12.811 19.456 1.00 0.00 H new ATOM 0 HA LYS A 43 4.073 -13.134 21.489 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.509 -13.629 21.839 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.883 -11.933 21.604 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.427 -11.327 23.546 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.006 -13.014 23.769 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.433 -13.566 24.139 1.00 0.00 H new ATOM 0 HD3 LYS A 43 7.845 -11.875 23.931 1.00 0.00 H new ATOM 0 HE2 LYS A 43 6.378 -11.269 25.870 1.00 0.00 H new ATOM 0 HE3 LYS A 43 5.939 -12.954 26.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 7.744 -12.334 27.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 8.284 -13.493 26.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 8.710 -11.860 26.249 1.00 0.00 H new ATOM 630 N LYS A 44 3.385 -10.769 22.077 1.00 0.00 N ATOM 631 CA LYS A 44 2.854 -9.385 22.224 1.00 0.00 C ATOM 632 C LYS A 44 3.664 -8.639 23.286 1.00 0.00 C ATOM 633 O LYS A 44 4.004 -9.183 24.317 1.00 0.00 O ATOM 634 CB LYS A 44 1.386 -9.444 22.651 1.00 0.00 C ATOM 635 CG LYS A 44 0.800 -8.031 22.664 1.00 0.00 C ATOM 636 CD LYS A 44 -0.690 -8.099 23.008 1.00 0.00 C ATOM 637 CE LYS A 44 -1.283 -6.689 22.985 1.00 0.00 C ATOM 638 NZ LYS A 44 -2.737 -6.757 23.304 1.00 0.00 N ATOM 0 H LYS A 44 2.947 -11.468 22.677 1.00 0.00 H new ATOM 0 HA LYS A 44 2.934 -8.862 21.271 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.822 -10.076 21.965 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.302 -9.893 23.641 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.325 -7.415 23.394 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.938 -7.560 21.691 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.211 -8.736 22.293 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.827 -8.547 23.992 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.770 -6.055 23.709 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.136 -6.237 22.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.141 -5.799 23.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.220 -7.348 22.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.866 -7.172 24.249 1.00 0.00 H new ATOM 652 N PHE A 45 3.976 -7.395 23.042 1.00 0.00 N ATOM 653 CA PHE A 45 4.758 -6.614 24.042 1.00 0.00 C ATOM 654 C PHE A 45 3.997 -5.335 24.398 1.00 0.00 C ATOM 655 O PHE A 45 3.230 -4.817 23.610 1.00 0.00 O ATOM 656 CB PHE A 45 6.121 -6.248 23.451 1.00 0.00 C ATOM 657 CG PHE A 45 6.875 -7.509 23.106 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.599 -8.186 21.912 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.851 -8.002 23.980 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.298 -9.355 21.592 1.00 0.00 C ATOM 661 CE2 PHE A 45 8.551 -9.172 23.660 1.00 0.00 C ATOM 662 CZ PHE A 45 8.274 -9.848 22.466 1.00 0.00 C ATOM 0 H PHE A 45 3.723 -6.887 22.195 1.00 0.00 H new ATOM 0 HA PHE A 45 4.901 -7.214 24.940 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.990 -5.635 22.560 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.691 -5.654 24.165 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.846 -7.806 21.238 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.064 -7.480 24.901 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.085 -9.877 20.671 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.304 -9.552 24.334 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.814 -10.750 22.219 1.00 0.00 H new ATOM 672 N ARG A 46 4.203 -4.821 25.580 1.00 0.00 N ATOM 673 CA ARG A 46 3.471 -3.592 25.996 1.00 0.00 C ATOM 674 C ARG A 46 4.394 -2.711 26.841 1.00 0.00 C ATOM 675 O ARG A 46 4.831 -3.096 27.907 1.00 0.00 O ATOM 676 CB ARG A 46 2.244 -3.984 26.822 1.00 0.00 C ATOM 677 CG ARG A 46 1.439 -2.729 27.168 1.00 0.00 C ATOM 678 CD ARG A 46 0.099 -3.136 27.784 1.00 0.00 C ATOM 679 NE ARG A 46 0.337 -3.795 29.100 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.669 -4.058 29.888 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.883 -3.745 29.524 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.462 -4.634 31.041 1.00 0.00 N ATOM 0 H ARG A 46 4.847 -5.199 26.275 1.00 0.00 H new ATOM 0 HA ARG A 46 3.152 -3.041 25.111 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.624 -4.684 26.262 1.00 0.00 H new ATOM 0 HB3 ARG A 46 2.554 -4.493 27.735 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.998 -2.106 27.866 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.273 -2.132 26.271 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.535 -2.259 27.914 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.430 -3.815 27.115 1.00 0.00 H new ATOM 0 HE ARG A 46 1.286 -4.040 29.384 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.045 -3.295 28.623 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.669 -3.951 30.140 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.486 -4.879 31.326 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.249 -4.840 31.657 1.00 0.00 H new ATOM 696 N SER A 47 4.695 -1.531 26.373 1.00 0.00 N ATOM 697 CA SER A 47 5.518 -0.593 27.187 1.00 0.00 C ATOM 698 C SER A 47 6.985 -0.709 26.768 1.00 0.00 C ATOM 699 O SER A 47 7.440 -1.752 26.344 1.00 0.00 O ATOM 700 CB SER A 47 5.382 -0.949 28.668 1.00 0.00 C ATOM 701 OG SER A 47 6.298 -1.989 28.987 1.00 0.00 O ATOM 0 H SER A 47 4.406 -1.176 25.461 1.00 0.00 H new ATOM 0 HA SER A 47 5.172 0.428 27.026 1.00 0.00 H new ATOM 0 HB2 SER A 47 5.580 -0.072 29.284 1.00 0.00 H new ATOM 0 HB3 SER A 47 4.362 -1.267 28.885 1.00 0.00 H new ATOM 0 HG SER A 47 5.886 -2.858 28.796 1.00 0.00 H new ATOM 707 N LYS A 48 7.730 0.357 26.883 1.00 0.00 N ATOM 708 CA LYS A 48 9.159 0.316 26.462 1.00 0.00 C ATOM 709 C LYS A 48 9.896 -0.765 27.256 1.00 0.00 C ATOM 710 O LYS A 48 10.668 -1.529 26.712 1.00 0.00 O ATOM 711 CB LYS A 48 9.807 1.677 26.729 1.00 0.00 C ATOM 712 CG LYS A 48 11.211 1.702 26.122 1.00 0.00 C ATOM 713 CD LYS A 48 11.142 2.264 24.700 1.00 0.00 C ATOM 714 CE LYS A 48 10.815 1.137 23.720 1.00 0.00 C ATOM 715 NZ LYS A 48 11.555 1.357 22.445 1.00 0.00 N ATOM 0 H LYS A 48 7.411 1.254 27.250 1.00 0.00 H new ATOM 0 HA LYS A 48 9.218 0.087 25.398 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.199 2.472 26.298 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.860 1.862 27.802 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.873 2.314 26.735 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.630 0.696 26.107 1.00 0.00 H new ATOM 0 HD2 LYS A 48 10.381 3.042 24.642 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.092 2.727 24.434 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.090 0.174 24.151 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.742 1.106 23.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.880 1.585 21.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.223 2.145 22.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.079 0.494 22.194 1.00 0.00 H new ATOM 729 N PRO A 49 9.655 -0.823 28.537 1.00 0.00 N ATOM 730 CA PRO A 49 10.309 -1.813 29.439 1.00 0.00 C ATOM 731 C PRO A 49 10.158 -3.250 28.930 1.00 0.00 C ATOM 732 O PRO A 49 11.019 -4.084 29.131 1.00 0.00 O ATOM 733 CB PRO A 49 9.573 -1.637 30.768 1.00 0.00 C ATOM 734 CG PRO A 49 9.026 -0.247 30.739 1.00 0.00 C ATOM 735 CD PRO A 49 8.727 0.055 29.267 1.00 0.00 C ATOM 0 HA PRO A 49 11.384 -1.646 29.511 1.00 0.00 H new ATOM 0 HB2 PRO A 49 8.774 -2.371 30.875 1.00 0.00 H new ATOM 0 HB3 PRO A 49 10.248 -1.776 31.612 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.123 -0.170 31.345 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.745 0.464 31.146 1.00 0.00 H new ATOM 0 HD2 PRO A 49 7.689 -0.162 29.016 1.00 0.00 H new ATOM 0 HD3 PRO A 49 8.899 1.105 29.030 1.00 0.00 H new ATOM 743 N GLN A 50 9.069 -3.547 28.275 1.00 0.00 N ATOM 744 CA GLN A 50 8.864 -4.929 27.756 1.00 0.00 C ATOM 745 C GLN A 50 9.701 -5.130 26.490 1.00 0.00 C ATOM 746 O GLN A 50 10.474 -6.061 26.387 1.00 0.00 O ATOM 747 CB GLN A 50 7.385 -5.136 27.426 1.00 0.00 C ATOM 748 CG GLN A 50 7.074 -6.634 27.390 1.00 0.00 C ATOM 749 CD GLN A 50 6.647 -7.100 28.783 1.00 0.00 C ATOM 750 OE1 GLN A 50 7.298 -6.799 29.763 1.00 0.00 O ATOM 751 NE2 GLN A 50 5.572 -7.829 28.912 1.00 0.00 N ATOM 0 H GLN A 50 8.312 -2.892 28.077 1.00 0.00 H new ATOM 0 HA GLN A 50 9.172 -5.650 28.513 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.763 -4.643 28.172 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.149 -4.682 26.464 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.281 -6.834 26.669 1.00 0.00 H new ATOM 0 HG3 GLN A 50 7.952 -7.191 27.062 1.00 0.00 H new ATOM 0 HE21 GLN A 50 5.025 -8.082 28.089 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.279 -8.146 29.836 1.00 0.00 H new ATOM 760 N LEU A 51 9.553 -4.264 25.526 1.00 0.00 N ATOM 761 CA LEU A 51 10.356 -4.393 24.277 1.00 0.00 C ATOM 762 C LEU A 51 11.841 -4.225 24.605 1.00 0.00 C ATOM 763 O LEU A 51 12.674 -4.993 24.167 1.00 0.00 O ATOM 764 CB LEU A 51 9.928 -3.314 23.281 1.00 0.00 C ATOM 765 CG LEU A 51 10.864 -3.335 22.072 1.00 0.00 C ATOM 766 CD1 LEU A 51 10.855 -4.730 21.443 1.00 0.00 C ATOM 767 CD2 LEU A 51 10.386 -2.310 21.041 1.00 0.00 C ATOM 0 H LEU A 51 8.911 -3.472 25.549 1.00 0.00 H new ATOM 0 HA LEU A 51 10.190 -5.377 23.839 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.900 -3.486 22.961 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.954 -2.334 23.757 1.00 0.00 H new ATOM 0 HG LEU A 51 11.876 -3.087 22.392 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.522 -4.745 20.581 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.193 -5.462 22.176 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.843 -4.978 21.123 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.052 -2.324 20.178 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.374 -2.560 20.722 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.391 -1.316 21.487 1.00 0.00 H new ATOM 779 N ALA A 52 12.180 -3.225 25.372 1.00 0.00 N ATOM 780 CA ALA A 52 13.611 -3.009 25.727 1.00 0.00 C ATOM 781 C ALA A 52 14.188 -4.293 26.328 1.00 0.00 C ATOM 782 O ALA A 52 15.276 -4.714 25.988 1.00 0.00 O ATOM 783 CB ALA A 52 13.717 -1.877 26.750 1.00 0.00 C ATOM 0 H ALA A 52 11.528 -2.548 25.768 1.00 0.00 H new ATOM 0 HA ALA A 52 14.171 -2.744 24.830 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.764 -1.719 27.010 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.306 -0.962 26.324 1.00 0.00 H new ATOM 0 HB3 ALA A 52 13.157 -2.143 27.646 1.00 0.00 H new ATOM 789 N ARG A 53 13.469 -4.916 27.220 1.00 0.00 N ATOM 790 CA ARG A 53 13.969 -6.181 27.830 1.00 0.00 C ATOM 791 C ARG A 53 14.152 -7.239 26.740 1.00 0.00 C ATOM 792 O ARG A 53 15.071 -8.033 26.780 1.00 0.00 O ATOM 793 CB ARG A 53 12.958 -6.681 28.863 1.00 0.00 C ATOM 794 CG ARG A 53 13.518 -7.920 29.564 1.00 0.00 C ATOM 795 CD ARG A 53 12.498 -8.439 30.580 1.00 0.00 C ATOM 796 NE ARG A 53 13.123 -9.510 31.406 1.00 0.00 N ATOM 797 CZ ARG A 53 13.475 -10.638 30.853 1.00 0.00 C ATOM 798 NH1 ARG A 53 13.286 -10.825 29.575 1.00 0.00 N ATOM 799 NH2 ARG A 53 14.018 -11.579 31.576 1.00 0.00 N ATOM 0 H ARG A 53 12.557 -4.604 27.553 1.00 0.00 H new ATOM 0 HA ARG A 53 14.926 -5.996 28.317 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.751 -5.899 29.593 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.013 -6.921 28.376 1.00 0.00 H new ATOM 0 HG2 ARG A 53 13.743 -8.695 28.831 1.00 0.00 H new ATOM 0 HG3 ARG A 53 14.454 -7.675 30.066 1.00 0.00 H new ATOM 0 HD2 ARG A 53 12.157 -7.624 31.219 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.620 -8.828 30.064 1.00 0.00 H new ATOM 0 HE ARG A 53 13.276 -9.361 32.404 1.00 0.00 H new ATOM 0 HH11 ARG A 53 12.863 -10.089 29.009 1.00 0.00 H new ATOM 0 HH12 ARG A 53 13.561 -11.707 29.142 1.00 0.00 H new ATOM 0 HH21 ARG A 53 14.168 -11.433 32.574 1.00 0.00 H new ATOM 0 HH22 ARG A 53 14.293 -12.461 31.143 1.00 0.00 H new ATOM 813 N TYR A 54 13.284 -7.258 25.765 1.00 0.00 N ATOM 814 CA TYR A 54 13.411 -8.267 24.676 1.00 0.00 C ATOM 815 C TYR A 54 14.689 -8.000 23.878 1.00 0.00 C ATOM 816 O TYR A 54 15.468 -8.896 23.618 1.00 0.00 O ATOM 817 CB TYR A 54 12.200 -8.169 23.746 1.00 0.00 C ATOM 818 CG TYR A 54 12.332 -9.189 22.640 1.00 0.00 C ATOM 819 CD1 TYR A 54 11.917 -10.509 22.852 1.00 0.00 C ATOM 820 CD2 TYR A 54 12.869 -8.814 21.402 1.00 0.00 C ATOM 821 CE1 TYR A 54 12.039 -11.454 21.827 1.00 0.00 C ATOM 822 CE2 TYR A 54 12.991 -9.760 20.377 1.00 0.00 C ATOM 823 CZ TYR A 54 12.576 -11.080 20.589 1.00 0.00 C ATOM 824 OH TYR A 54 12.696 -12.012 19.579 1.00 0.00 O ATOM 0 H TYR A 54 12.494 -6.619 25.676 1.00 0.00 H new ATOM 0 HA TYR A 54 13.456 -9.266 25.111 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.282 -8.342 24.307 1.00 0.00 H new ATOM 0 HB3 TYR A 54 12.132 -7.166 23.324 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.503 -10.798 23.807 1.00 0.00 H new ATOM 0 HD2 TYR A 54 13.189 -7.796 21.238 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.719 -12.472 21.991 1.00 0.00 H new ATOM 0 HE2 TYR A 54 13.405 -9.471 19.422 1.00 0.00 H new ATOM 0 HH TYR A 54 13.086 -11.587 18.787 1.00 0.00 H new ATOM 834 N LEU A 55 14.910 -6.775 23.486 1.00 0.00 N ATOM 835 CA LEU A 55 16.135 -6.454 22.701 1.00 0.00 C ATOM 836 C LEU A 55 17.376 -6.713 23.559 1.00 0.00 C ATOM 837 O LEU A 55 18.442 -7.004 23.053 1.00 0.00 O ATOM 838 CB LEU A 55 16.102 -4.982 22.285 1.00 0.00 C ATOM 839 CG LEU A 55 14.900 -4.738 21.371 1.00 0.00 C ATOM 840 CD1 LEU A 55 14.778 -3.242 21.074 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.095 -5.502 20.059 1.00 0.00 C ATOM 0 H LEU A 55 14.296 -5.983 23.675 1.00 0.00 H new ATOM 0 HA LEU A 55 16.171 -7.084 21.812 1.00 0.00 H new ATOM 0 HB2 LEU A 55 16.037 -4.345 23.167 1.00 0.00 H new ATOM 0 HB3 LEU A 55 17.025 -4.718 21.768 1.00 0.00 H new ATOM 0 HG LEU A 55 13.993 -5.085 21.865 1.00 0.00 H new ATOM 0 HD11 LEU A 55 13.921 -3.069 20.423 1.00 0.00 H new ATOM 0 HD12 LEU A 55 14.640 -2.696 22.007 1.00 0.00 H new ATOM 0 HD13 LEU A 55 15.685 -2.894 20.580 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.239 -5.329 19.407 1.00 0.00 H new ATOM 0 HD22 LEU A 55 16.003 -5.154 19.567 1.00 0.00 H new ATOM 0 HD23 LEU A 55 15.182 -6.568 20.268 1.00 0.00 H new ATOM 853 N GLY A 56 17.248 -6.609 24.853 1.00 0.00 N ATOM 854 CA GLY A 56 18.418 -6.861 25.740 1.00 0.00 C ATOM 855 C GLY A 56 19.482 -5.789 25.501 1.00 0.00 C ATOM 856 O GLY A 56 19.193 -4.609 25.472 1.00 0.00 O ATOM 0 H GLY A 56 16.384 -6.360 25.334 1.00 0.00 H new ATOM 0 HA2 GLY A 56 18.105 -6.851 26.784 1.00 0.00 H new ATOM 0 HA3 GLY A 56 18.832 -7.850 25.541 1.00 0.00 H new ATOM 860 N ASN A 57 20.713 -6.188 25.330 1.00 0.00 N ATOM 861 CA ASN A 57 21.796 -5.189 25.108 1.00 0.00 C ATOM 862 C ASN A 57 22.204 -5.198 23.633 1.00 0.00 C ATOM 863 O ASN A 57 23.353 -4.991 23.296 1.00 0.00 O ATOM 864 CB ASN A 57 23.006 -5.547 25.973 1.00 0.00 C ATOM 865 CG ASN A 57 24.092 -4.484 25.799 1.00 0.00 C ATOM 866 OD1 ASN A 57 25.162 -4.768 25.299 1.00 0.00 O ATOM 867 ND2 ASN A 57 23.860 -3.262 26.194 1.00 0.00 N ATOM 0 H ASN A 57 21.015 -7.162 25.334 1.00 0.00 H new ATOM 0 HA ASN A 57 21.436 -4.197 25.380 1.00 0.00 H new ATOM 0 HB2 ASN A 57 22.711 -5.612 27.020 1.00 0.00 H new ATOM 0 HB3 ASN A 57 23.392 -6.526 25.689 1.00 0.00 H new ATOM 0 HD21 ASN A 57 24.577 -2.545 26.083 1.00 0.00 H new ATOM 0 HD22 ASN A 57 22.961 -3.024 26.614 1.00 0.00 H new ATOM 874 N ALA A 58 21.272 -5.438 22.751 1.00 0.00 N ATOM 875 CA ALA A 58 21.608 -5.458 21.300 1.00 0.00 C ATOM 876 C ALA A 58 21.200 -4.128 20.664 1.00 0.00 C ATOM 877 O ALA A 58 21.717 -3.736 19.636 1.00 0.00 O ATOM 878 CB ALA A 58 20.854 -6.602 20.618 1.00 0.00 C ATOM 0 H ALA A 58 20.293 -5.621 22.973 1.00 0.00 H new ATOM 0 HA ALA A 58 22.681 -5.606 21.177 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.099 -6.617 19.556 1.00 0.00 H new ATOM 0 HB2 ALA A 58 21.144 -7.550 21.071 1.00 0.00 H new ATOM 0 HB3 ALA A 58 19.781 -6.455 20.740 1.00 0.00 H new ATOM 884 N VAL A 59 20.277 -3.430 21.266 1.00 0.00 N ATOM 885 CA VAL A 59 19.834 -2.128 20.693 1.00 0.00 C ATOM 886 C VAL A 59 19.556 -1.140 21.828 1.00 0.00 C ATOM 887 O VAL A 59 19.083 -1.510 22.884 1.00 0.00 O ATOM 888 CB VAL A 59 18.559 -2.338 19.875 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.167 -1.026 19.193 1.00 0.00 C ATOM 890 CG2 VAL A 59 18.807 -3.410 18.812 1.00 0.00 C ATOM 0 H VAL A 59 19.810 -3.705 22.130 1.00 0.00 H new ATOM 0 HA VAL A 59 20.617 -1.729 20.048 1.00 0.00 H new ATOM 0 HB VAL A 59 17.753 -2.659 20.535 1.00 0.00 H new ATOM 0 HG11 VAL A 59 17.258 -1.176 18.610 1.00 0.00 H new ATOM 0 HG12 VAL A 59 17.991 -0.261 19.949 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.972 -0.704 18.533 1.00 0.00 H new ATOM 0 HG21 VAL A 59 17.899 -3.561 18.228 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.613 -3.089 18.152 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.086 -4.346 19.297 1.00 0.00 H new ATOM 900 N ASP A 60 19.846 0.115 21.619 1.00 0.00 N ATOM 901 CA ASP A 60 19.603 1.123 22.689 1.00 0.00 C ATOM 902 C ASP A 60 18.281 1.845 22.420 1.00 0.00 C ATOM 903 O ASP A 60 18.130 2.536 21.432 1.00 0.00 O ATOM 904 CB ASP A 60 20.746 2.141 22.700 1.00 0.00 C ATOM 905 CG ASP A 60 20.535 3.134 23.844 1.00 0.00 C ATOM 906 OD1 ASP A 60 19.418 3.221 24.328 1.00 0.00 O ATOM 907 OD2 ASP A 60 21.493 3.792 24.215 1.00 0.00 O ATOM 0 H ASP A 60 20.240 0.486 20.754 1.00 0.00 H new ATOM 0 HA ASP A 60 19.553 0.621 23.655 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.701 1.630 22.820 1.00 0.00 H new ATOM 0 HB3 ASP A 60 20.785 2.670 21.748 1.00 0.00 H new ATOM 912 N LEU A 61 17.322 1.690 23.291 1.00 0.00 N ATOM 913 CA LEU A 61 16.012 2.369 23.085 1.00 0.00 C ATOM 914 C LEU A 61 15.878 3.529 24.075 1.00 0.00 C ATOM 915 O LEU A 61 14.812 4.084 24.255 1.00 0.00 O ATOM 916 CB LEU A 61 14.877 1.369 23.315 1.00 0.00 C ATOM 917 CG LEU A 61 14.640 0.563 22.037 1.00 0.00 C ATOM 918 CD1 LEU A 61 14.044 1.473 20.962 1.00 0.00 C ATOM 919 CD2 LEU A 61 15.971 -0.006 21.541 1.00 0.00 C ATOM 0 H LEU A 61 17.389 1.123 24.136 1.00 0.00 H new ATOM 0 HA LEU A 61 15.958 2.752 22.066 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.129 0.700 24.138 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.966 1.896 23.600 1.00 0.00 H new ATOM 0 HG LEU A 61 13.949 -0.254 22.245 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.875 0.898 20.051 1.00 0.00 H new ATOM 0 HD12 LEU A 61 13.097 1.881 21.315 1.00 0.00 H new ATOM 0 HD13 LEU A 61 14.735 2.290 20.753 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.804 -0.581 20.630 1.00 0.00 H new ATOM 0 HD22 LEU A 61 16.661 0.812 21.333 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.397 -0.655 22.306 1.00 0.00 H new ATOM 931 N SER A 62 16.951 3.898 24.719 1.00 0.00 N ATOM 932 CA SER A 62 16.881 5.010 25.708 1.00 0.00 C ATOM 933 C SER A 62 16.702 6.338 24.969 1.00 0.00 C ATOM 934 O SER A 62 15.934 7.187 25.376 1.00 0.00 O ATOM 935 CB SER A 62 18.174 5.050 26.522 1.00 0.00 C ATOM 936 OG SER A 62 18.270 6.301 27.191 1.00 0.00 O ATOM 0 H SER A 62 17.873 3.477 24.603 1.00 0.00 H new ATOM 0 HA SER A 62 16.036 4.849 26.377 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.187 4.235 27.246 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.034 4.908 25.867 1.00 0.00 H new ATOM 0 HG SER A 62 19.098 6.329 27.715 1.00 0.00 H new ATOM 942 N CYS A 63 17.406 6.525 23.887 1.00 0.00 N ATOM 943 CA CYS A 63 17.283 7.802 23.129 1.00 0.00 C ATOM 944 C CYS A 63 15.850 7.951 22.612 1.00 0.00 C ATOM 945 O CYS A 63 15.282 9.025 22.633 1.00 0.00 O ATOM 946 CB CYS A 63 18.253 7.788 21.945 1.00 0.00 C ATOM 947 SG CYS A 63 19.955 7.784 22.561 1.00 0.00 S ATOM 0 H CYS A 63 18.061 5.849 23.495 1.00 0.00 H new ATOM 0 HA CYS A 63 17.522 8.639 23.785 1.00 0.00 H new ATOM 0 HB2 CYS A 63 18.076 6.908 21.327 1.00 0.00 H new ATOM 0 HB3 CYS A 63 18.085 8.660 21.313 1.00 0.00 H new ATOM 0 HG CYS A 63 20.780 7.770 21.556 1.00 0.00 H new ATOM 953 N PHE A 64 15.262 6.883 22.149 1.00 0.00 N ATOM 954 CA PHE A 64 13.871 6.967 21.621 1.00 0.00 C ATOM 955 C PHE A 64 12.893 6.447 22.676 1.00 0.00 C ATOM 956 O PHE A 64 13.242 5.641 23.516 1.00 0.00 O ATOM 957 CB PHE A 64 13.754 6.118 20.354 1.00 0.00 C ATOM 958 CG PHE A 64 12.298 5.854 20.057 1.00 0.00 C ATOM 959 CD1 PHE A 64 11.383 6.914 20.044 1.00 0.00 C ATOM 960 CD2 PHE A 64 11.862 4.550 19.795 1.00 0.00 C ATOM 961 CE1 PHE A 64 10.032 6.669 19.769 1.00 0.00 C ATOM 962 CE2 PHE A 64 10.511 4.305 19.520 1.00 0.00 C ATOM 963 CZ PHE A 64 9.596 5.364 19.507 1.00 0.00 C ATOM 0 H PHE A 64 15.684 5.955 22.113 1.00 0.00 H new ATOM 0 HA PHE A 64 13.634 8.005 21.386 1.00 0.00 H new ATOM 0 HB2 PHE A 64 14.220 6.633 19.514 1.00 0.00 H new ATOM 0 HB3 PHE A 64 14.286 5.176 20.485 1.00 0.00 H new ATOM 0 HD1 PHE A 64 11.719 7.920 20.246 1.00 0.00 H new ATOM 0 HD2 PHE A 64 12.568 3.733 19.805 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.326 7.486 19.759 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.175 3.299 19.318 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.554 5.175 19.295 1.00 0.00 H new ATOM 973 N ASP A 65 11.670 6.900 22.640 1.00 0.00 N ATOM 974 CA ASP A 65 10.671 6.431 23.641 1.00 0.00 C ATOM 975 C ASP A 65 9.789 5.350 23.012 1.00 0.00 C ATOM 976 O ASP A 65 10.230 4.248 22.752 1.00 0.00 O ATOM 977 CB ASP A 65 9.800 7.608 24.083 1.00 0.00 C ATOM 978 CG ASP A 65 10.650 8.606 24.870 1.00 0.00 C ATOM 979 OD1 ASP A 65 11.605 8.177 25.496 1.00 0.00 O ATOM 980 OD2 ASP A 65 10.333 9.784 24.833 1.00 0.00 O ATOM 0 H ASP A 65 11.319 7.575 21.960 1.00 0.00 H new ATOM 0 HA ASP A 65 11.189 6.019 24.507 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.361 8.096 23.213 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.975 7.252 24.699 1.00 0.00 H new ATOM 985 N PHE A 66 8.545 5.656 22.766 1.00 0.00 N ATOM 986 CA PHE A 66 7.634 4.644 22.160 1.00 0.00 C ATOM 987 C PHE A 66 6.265 5.278 21.904 1.00 0.00 C ATOM 988 O PHE A 66 5.563 4.911 20.983 1.00 0.00 O ATOM 989 CB PHE A 66 7.478 3.461 23.117 1.00 0.00 C ATOM 990 CG PHE A 66 6.706 3.899 24.338 1.00 0.00 C ATOM 991 CD1 PHE A 66 5.310 3.807 24.354 1.00 0.00 C ATOM 992 CD2 PHE A 66 7.388 4.398 25.455 1.00 0.00 C ATOM 993 CE1 PHE A 66 4.594 4.213 25.487 1.00 0.00 C ATOM 994 CE2 PHE A 66 6.672 4.805 26.588 1.00 0.00 C ATOM 995 CZ PHE A 66 5.275 4.713 26.603 1.00 0.00 C ATOM 0 H PHE A 66 8.120 6.563 22.958 1.00 0.00 H new ATOM 0 HA PHE A 66 8.054 4.295 21.217 1.00 0.00 H new ATOM 0 HB2 PHE A 66 6.958 2.643 22.619 1.00 0.00 H new ATOM 0 HB3 PHE A 66 8.458 3.084 23.409 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.784 3.423 23.492 1.00 0.00 H new ATOM 0 HD2 PHE A 66 8.466 4.469 25.443 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.517 4.140 25.500 1.00 0.00 H new ATOM 0 HE2 PHE A 66 7.197 5.190 27.450 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.723 5.028 27.476 1.00 0.00 H new ATOM 1005 N ARG A 67 5.880 6.227 22.713 1.00 0.00 N ATOM 1006 CA ARG A 67 4.545 6.863 22.533 1.00 0.00 C ATOM 1007 C ARG A 67 4.364 7.264 21.067 1.00 0.00 C ATOM 1008 O ARG A 67 3.259 7.365 20.573 1.00 0.00 O ATOM 1009 CB ARG A 67 4.448 8.107 23.418 1.00 0.00 C ATOM 1010 CG ARG A 67 4.188 7.686 24.866 1.00 0.00 C ATOM 1011 CD ARG A 67 2.685 7.509 25.084 1.00 0.00 C ATOM 1012 NE ARG A 67 2.443 6.938 26.439 1.00 0.00 N ATOM 1013 CZ ARG A 67 1.246 6.972 26.958 1.00 0.00 C ATOM 1014 NH1 ARG A 67 0.260 7.505 26.289 1.00 0.00 N ATOM 1015 NH2 ARG A 67 1.035 6.472 28.144 1.00 0.00 N ATOM 0 H ARG A 67 6.432 6.589 23.490 1.00 0.00 H new ATOM 0 HA ARG A 67 3.765 6.156 22.815 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.371 8.683 23.356 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.644 8.754 23.067 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.710 6.754 25.084 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.579 8.439 25.551 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.177 8.468 24.986 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.271 6.850 24.321 1.00 0.00 H new ATOM 0 HE ARG A 67 3.213 6.520 26.961 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.425 7.895 25.361 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.676 7.532 26.694 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.805 6.054 28.666 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.100 6.499 28.550 1.00 0.00 H new ATOM 1029 N THR A 68 5.442 7.493 20.368 1.00 0.00 N ATOM 1030 CA THR A 68 5.330 7.908 18.941 1.00 0.00 C ATOM 1031 C THR A 68 5.626 6.709 18.038 1.00 0.00 C ATOM 1032 O THR A 68 5.186 6.648 16.907 1.00 0.00 O ATOM 1033 CB THR A 68 6.337 9.024 18.654 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.570 8.723 19.291 1.00 0.00 O ATOM 1035 CG2 THR A 68 5.795 10.352 19.187 1.00 0.00 C ATOM 0 H THR A 68 6.395 7.411 20.723 1.00 0.00 H new ATOM 0 HA THR A 68 4.321 8.271 18.745 1.00 0.00 H new ATOM 0 HB THR A 68 6.494 9.104 17.578 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.216 9.436 19.106 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.513 11.146 18.982 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.849 10.582 18.696 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.636 10.275 20.263 1.00 0.00 H new ATOM 1043 N GLY A 69 6.370 5.754 18.527 1.00 0.00 N ATOM 1044 CA GLY A 69 6.690 4.559 17.697 1.00 0.00 C ATOM 1045 C GLY A 69 7.690 4.947 16.606 1.00 0.00 C ATOM 1046 O GLY A 69 7.786 4.302 15.581 1.00 0.00 O ATOM 0 H GLY A 69 6.770 5.750 19.465 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.107 3.770 18.323 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.780 4.162 17.247 1.00 0.00 H new ATOM 1050 N LYS A 70 8.435 5.997 16.817 1.00 0.00 N ATOM 1051 CA LYS A 70 9.424 6.428 15.789 1.00 0.00 C ATOM 1052 C LYS A 70 10.829 6.413 16.396 1.00 0.00 C ATOM 1053 O LYS A 70 11.012 6.096 17.554 1.00 0.00 O ATOM 1054 CB LYS A 70 9.087 7.844 15.318 1.00 0.00 C ATOM 1055 CG LYS A 70 7.790 7.817 14.507 1.00 0.00 C ATOM 1056 CD LYS A 70 7.606 9.158 13.793 1.00 0.00 C ATOM 1057 CE LYS A 70 7.107 10.204 14.792 1.00 0.00 C ATOM 1058 NZ LYS A 70 6.805 11.474 14.072 1.00 0.00 N ATOM 0 H LYS A 70 8.402 6.575 17.657 1.00 0.00 H new ATOM 0 HA LYS A 70 9.387 5.745 14.940 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.978 8.508 16.176 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.900 8.240 14.710 1.00 0.00 H new ATOM 0 HG2 LYS A 70 7.821 7.007 13.779 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.942 7.623 15.164 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.550 9.481 13.354 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.893 9.052 12.975 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.214 9.840 15.300 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.861 10.379 15.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.466 12.185 14.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.667 11.823 13.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.071 11.301 13.356 1.00 0.00 H new ATOM 1072 N MET A 71 11.823 6.755 15.622 1.00 0.00 N ATOM 1073 CA MET A 71 13.213 6.768 16.157 1.00 0.00 C ATOM 1074 C MET A 71 13.590 8.195 16.562 1.00 0.00 C ATOM 1075 O MET A 71 13.180 9.155 15.941 1.00 0.00 O ATOM 1076 CB MET A 71 14.179 6.271 15.080 1.00 0.00 C ATOM 1077 CG MET A 71 15.475 5.792 15.737 1.00 0.00 C ATOM 1078 SD MET A 71 15.130 4.341 16.763 1.00 0.00 S ATOM 1079 CE MET A 71 16.610 4.440 17.801 1.00 0.00 C ATOM 0 H MET A 71 11.732 7.026 14.643 1.00 0.00 H new ATOM 0 HA MET A 71 13.273 6.115 17.028 1.00 0.00 H new ATOM 0 HB2 MET A 71 13.723 5.458 14.515 1.00 0.00 H new ATOM 0 HB3 MET A 71 14.392 7.071 14.371 1.00 0.00 H new ATOM 0 HG2 MET A 71 16.212 5.544 14.974 1.00 0.00 H new ATOM 0 HG3 MET A 71 15.902 6.588 16.346 1.00 0.00 H new ATOM 0 HE1 MET A 71 16.604 3.623 18.522 1.00 0.00 H new ATOM 0 HE2 MET A 71 17.499 4.365 17.175 1.00 0.00 H new ATOM 0 HE3 MET A 71 16.619 5.392 18.332 1.00 0.00 H new ATOM 1089 N MET A 72 14.369 8.341 17.599 1.00 0.00 N ATOM 1090 CA MET A 72 14.759 9.706 18.050 1.00 0.00 C ATOM 1091 C MET A 72 13.507 10.573 18.197 1.00 0.00 C ATOM 1092 CB MET A 72 15.697 10.336 17.018 1.00 0.00 C ATOM 1093 CG MET A 72 17.042 9.607 17.038 1.00 0.00 C ATOM 1094 SD MET A 72 18.157 10.365 15.829 1.00 0.00 S ATOM 1095 CE MET A 72 19.510 9.175 15.992 1.00 0.00 C ATOM 0 H MET A 72 14.752 7.575 18.153 1.00 0.00 H new ATOM 0 HA MET A 72 15.269 9.638 19.011 1.00 0.00 H new ATOM 0 HB2 MET A 72 15.254 10.276 16.024 1.00 0.00 H new ATOM 0 HB3 MET A 72 15.841 11.393 17.240 1.00 0.00 H new ATOM 0 HG2 MET A 72 17.480 9.657 18.035 1.00 0.00 H new ATOM 0 HG3 MET A 72 16.899 8.552 16.806 1.00 0.00 H new ATOM 0 HE1 MET A 72 20.323 9.454 15.322 1.00 0.00 H new ATOM 0 HE2 MET A 72 19.872 9.174 17.020 1.00 0.00 H new ATOM 0 HE3 MET A 72 19.152 8.179 15.732 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -10.159 -22.387 33.946 1.00 0.00 O ATOM 1107 C5' DG B 100 -9.288 -23.384 33.404 1.00 0.00 C ATOM 1108 C4' DG B 100 -8.530 -22.865 32.187 1.00 0.00 C ATOM 1109 O4' DG B 100 -9.447 -22.664 31.100 1.00 0.00 O ATOM 1110 C3' DG B 100 -7.847 -21.535 32.402 1.00 0.00 C ATOM 1111 O3' DG B 100 -6.529 -21.623 31.854 1.00 0.00 O ATOM 1112 C2' DG B 100 -8.610 -20.420 31.729 1.00 0.00 C ATOM 1113 C1' DG B 100 -9.633 -21.193 30.891 1.00 0.00 C ATOM 1114 N9 DG B 100 -11.032 -20.875 31.235 1.00 0.00 N ATOM 1115 C8 DG B 100 -11.680 -21.025 32.427 1.00 0.00 C ATOM 1116 N7 DG B 100 -12.926 -20.655 32.428 1.00 0.00 N ATOM 1117 C5 DG B 100 -13.131 -20.220 31.120 1.00 0.00 C ATOM 1118 C6 DG B 100 -14.302 -19.697 30.508 1.00 0.00 C ATOM 1119 O6 DG B 100 -15.408 -19.513 31.010 1.00 0.00 O ATOM 1120 N1 DG B 100 -14.080 -19.380 29.174 1.00 0.00 N ATOM 1121 C2 DG B 100 -12.883 -19.545 28.508 1.00 0.00 C ATOM 1122 N2 DG B 100 -12.865 -19.182 27.226 1.00 0.00 N ATOM 1123 N3 DG B 100 -11.780 -20.037 29.081 1.00 0.00 N ATOM 1124 C4 DG B 100 -11.975 -20.351 30.382 1.00 0.00 C ATOM 0 H5' DG B 100 -9.869 -24.263 33.124 1.00 0.00 H new ATOM 0 H5'' DG B 100 -8.578 -23.702 34.167 1.00 0.00 H new ATOM 0 H4' DG B 100 -7.771 -23.620 31.983 1.00 0.00 H new ATOM 0 H3' DG B 100 -7.807 -21.312 33.468 1.00 0.00 H new ATOM 0 H2' DG B 100 -9.090 -19.760 32.452 1.00 0.00 H new ATOM 0 H2'' DG B 100 -7.963 -19.798 31.111 1.00 0.00 H new ATOM 0 HO5' DG B 100 -10.462 -21.792 33.229 1.00 0.00 H new ATOM 0 H1' DG B 100 -9.457 -20.898 29.856 1.00 0.00 H new ATOM 0 H8 DG B 100 -11.193 -21.422 33.305 1.00 0.00 H new ATOM 0 H1 DG B 100 -14.863 -18.995 28.646 1.00 0.00 H new ATOM 0 H21 DG B 100 -12.009 -19.280 26.680 1.00 0.00 H new ATOM 0 H22 DG B 100 -13.707 -18.806 26.791 1.00 0.00 H new ATOM 1137 P DG B 101 -5.484 -20.413 32.042 1.00 0.00 P ATOM 1138 OP1 DG B 101 -4.114 -20.966 31.954 1.00 0.00 O ATOM 1139 OP2 DG B 101 -5.889 -19.631 33.232 1.00 0.00 O ATOM 1140 O5' DG B 101 -5.749 -19.513 30.733 1.00 0.00 O ATOM 1141 C5' DG B 101 -5.517 -20.046 29.427 1.00 0.00 C ATOM 1142 C4' DG B 101 -5.782 -19.007 28.343 1.00 0.00 C ATOM 1143 O4' DG B 101 -7.179 -18.675 28.325 1.00 0.00 O ATOM 1144 C3' DG B 101 -5.050 -17.701 28.544 1.00 0.00 C ATOM 1145 O3' DG B 101 -4.364 -17.387 27.330 1.00 0.00 O ATOM 1146 C2' DG B 101 -6.014 -16.591 28.892 1.00 0.00 C ATOM 1147 C1' DG B 101 -7.368 -17.235 28.583 1.00 0.00 C ATOM 1148 N9 DG B 101 -8.351 -17.083 29.671 1.00 0.00 N ATOM 1149 C8 DG B 101 -8.211 -17.355 31.002 1.00 0.00 C ATOM 1150 N7 DG B 101 -9.262 -17.117 31.729 1.00 0.00 N ATOM 1151 C5 DG B 101 -10.189 -16.644 30.802 1.00 0.00 C ATOM 1152 C6 DG B 101 -11.531 -16.216 30.994 1.00 0.00 C ATOM 1153 O6 DG B 101 -12.175 -16.171 32.040 1.00 0.00 O ATOM 1154 N1 DG B 101 -12.113 -15.816 29.798 1.00 0.00 N ATOM 1155 C2 DG B 101 -11.487 -15.824 28.569 1.00 0.00 C ATOM 1156 N2 DG B 101 -12.212 -15.402 27.534 1.00 0.00 N ATOM 1157 N3 DG B 101 -10.225 -16.225 28.385 1.00 0.00 N ATOM 1158 C4 DG B 101 -9.639 -16.620 29.539 1.00 0.00 C ATOM 0 H5' DG B 101 -6.160 -20.912 29.267 1.00 0.00 H new ATOM 0 H5'' DG B 101 -4.487 -20.395 29.353 1.00 0.00 H new ATOM 0 H4' DG B 101 -5.433 -19.467 27.419 1.00 0.00 H new ATOM 0 H3' DG B 101 -4.345 -17.800 29.369 1.00 0.00 H new ATOM 0 H2' DG B 101 -5.933 -16.293 29.937 1.00 0.00 H new ATOM 0 H2'' DG B 101 -5.841 -15.698 28.292 1.00 0.00 H new ATOM 0 H1' DG B 101 -7.763 -16.718 27.709 1.00 0.00 H new ATOM 0 H8 DG B 101 -7.293 -17.740 31.421 1.00 0.00 H new ATOM 0 H1 DG B 101 -13.079 -15.491 29.831 1.00 0.00 H new ATOM 0 H21 DG B 101 -11.804 -15.385 26.599 1.00 0.00 H new ATOM 0 H22 DG B 101 -13.175 -15.096 27.677 1.00 0.00 H new ATOM 1170 P DA B 102 -3.405 -16.096 27.243 1.00 0.00 P ATOM 1171 OP1 DA B 102 -2.332 -16.382 26.266 1.00 0.00 O ATOM 1172 OP2 DA B 102 -3.058 -15.684 28.622 1.00 0.00 O ATOM 1173 O5' DA B 102 -4.377 -14.978 26.613 1.00 0.00 O ATOM 1174 C5' DA B 102 -4.923 -15.147 25.302 1.00 0.00 C ATOM 1175 C4' DA B 102 -5.812 -13.972 24.909 1.00 0.00 C ATOM 1176 O4' DA B 102 -6.967 -13.936 25.763 1.00 0.00 O ATOM 1177 C3' DA B 102 -5.153 -12.620 25.051 1.00 0.00 C ATOM 1178 O3' DA B 102 -5.316 -11.917 23.817 1.00 0.00 O ATOM 1179 C2' DA B 102 -5.776 -11.832 26.178 1.00 0.00 C ATOM 1180 C1' DA B 102 -7.040 -12.644 26.475 1.00 0.00 C ATOM 1181 N9 DA B 102 -7.231 -12.928 27.909 1.00 0.00 N ATOM 1182 C8 DA B 102 -6.321 -13.362 28.831 1.00 0.00 C ATOM 1183 N7 DA B 102 -6.789 -13.522 30.033 1.00 0.00 N ATOM 1184 C5 DA B 102 -8.129 -13.163 29.899 1.00 0.00 C ATOM 1185 C6 DA B 102 -9.191 -13.110 30.809 1.00 0.00 C ATOM 1186 N6 DA B 102 -9.065 -13.434 32.096 1.00 0.00 N ATOM 1187 N1 DA B 102 -10.386 -12.710 30.343 1.00 0.00 N ATOM 1188 C2 DA B 102 -10.531 -12.381 29.058 1.00 0.00 C ATOM 1189 N3 DA B 102 -9.593 -12.395 28.116 1.00 0.00 N ATOM 1190 C4 DA B 102 -8.406 -12.800 28.612 1.00 0.00 C ATOM 0 H5' DA B 102 -5.501 -16.070 25.264 1.00 0.00 H new ATOM 0 H5'' DA B 102 -4.113 -15.249 24.580 1.00 0.00 H new ATOM 0 H4' DA B 102 -6.051 -14.138 23.859 1.00 0.00 H new ATOM 0 H3' DA B 102 -4.096 -12.750 25.282 1.00 0.00 H new ATOM 0 H2' DA B 102 -5.118 -11.770 27.045 1.00 0.00 H new ATOM 0 H2'' DA B 102 -6.009 -10.809 25.881 1.00 0.00 H new ATOM 0 H1' DA B 102 -7.881 -12.038 26.140 1.00 0.00 H new ATOM 0 H8 DA B 102 -5.289 -13.558 28.580 1.00 0.00 H new ATOM 0 H61 DA B 102 -9.872 -13.378 32.717 1.00 0.00 H new ATOM 0 H62 DA B 102 -8.162 -13.738 32.459 1.00 0.00 H new ATOM 0 H2 DA B 102 -11.518 -12.069 28.750 1.00 0.00 H new ATOM 1202 P DA B 103 -4.642 -10.471 23.605 1.00 0.00 P ATOM 1203 OP1 DA B 103 -4.334 -10.310 22.166 1.00 0.00 O ATOM 1204 OP2 DA B 103 -3.569 -10.308 24.612 1.00 0.00 O ATOM 1205 O5' DA B 103 -5.842 -9.465 23.980 1.00 0.00 O ATOM 1206 C5' DA B 103 -7.035 -9.433 23.192 1.00 0.00 C ATOM 1207 C4' DA B 103 -8.033 -8.412 23.727 1.00 0.00 C ATOM 1208 O4' DA B 103 -8.504 -8.831 25.018 1.00 0.00 O ATOM 1209 C3' DA B 103 -7.459 -7.029 23.928 1.00 0.00 C ATOM 1210 O3' DA B 103 -8.321 -6.094 23.274 1.00 0.00 O ATOM 1211 C2' DA B 103 -7.360 -6.695 25.397 1.00 0.00 C ATOM 1212 C1' DA B 103 -8.241 -7.775 26.031 1.00 0.00 C ATOM 1213 N9 DA B 103 -7.636 -8.403 27.220 1.00 0.00 N ATOM 1214 C8 DA B 103 -6.361 -8.859 27.400 1.00 0.00 C ATOM 1215 N7 DA B 103 -6.118 -9.366 28.572 1.00 0.00 N ATOM 1216 C5 DA B 103 -7.340 -9.235 29.230 1.00 0.00 C ATOM 1217 C6 DA B 103 -7.764 -9.581 30.519 1.00 0.00 C ATOM 1218 N6 DA B 103 -6.967 -10.156 31.419 1.00 0.00 N ATOM 1219 N1 DA B 103 -9.040 -9.310 30.843 1.00 0.00 N ATOM 1220 C2 DA B 103 -9.852 -8.734 29.956 1.00 0.00 C ATOM 1221 N3 DA B 103 -9.552 -8.368 28.714 1.00 0.00 N ATOM 1222 C4 DA B 103 -8.268 -8.651 28.416 1.00 0.00 C ATOM 0 H5' DA B 103 -7.494 -10.422 23.185 1.00 0.00 H new ATOM 0 H5'' DA B 103 -6.784 -9.191 22.159 1.00 0.00 H new ATOM 0 H4' DA B 103 -8.817 -8.361 22.972 1.00 0.00 H new ATOM 0 H3' DA B 103 -6.454 -6.985 23.509 1.00 0.00 H new ATOM 0 H2' DA B 103 -6.333 -6.743 25.758 1.00 0.00 H new ATOM 0 H2'' DA B 103 -7.727 -5.691 25.613 1.00 0.00 H new ATOM 0 H1' DA B 103 -9.158 -7.286 26.359 1.00 0.00 H new ATOM 0 H8 DA B 103 -5.610 -8.802 26.626 1.00 0.00 H new ATOM 0 H61 DA B 103 -7.327 -10.388 32.345 1.00 0.00 H new ATOM 0 H62 DA B 103 -5.997 -10.364 31.182 1.00 0.00 H new ATOM 0 H2 DA B 103 -10.864 -8.544 30.282 1.00 0.00 H new ATOM 1234 P DT B 104 -7.964 -4.524 23.264 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.518 -3.932 22.026 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.525 -4.374 23.575 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.811 -3.963 24.513 1.00 0.00 O ATOM 1238 C5' DT B 104 -10.234 -4.103 24.548 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.820 -3.546 25.841 1.00 0.00 C ATOM 1240 O4' DT B 104 -10.357 -4.326 26.955 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.418 -2.121 26.141 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.608 -1.368 26.388 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.512 -2.058 27.348 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.712 -3.443 27.968 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.462 -4.050 28.462 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.460 -4.538 29.755 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.452 -4.477 30.479 1.00 0.00 O ATOM 1248 N3 DT B 104 -7.274 -5.100 30.189 1.00 0.00 N ATOM 1249 C4 DT B 104 -6.108 -5.214 29.452 1.00 0.00 C ATOM 1250 O4 DT B 104 -5.106 -5.734 29.939 1.00 0.00 O ATOM 1251 C5 DT B 104 -6.205 -4.677 28.113 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.992 -4.737 27.191 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.351 -4.124 27.667 1.00 0.00 C ATOM 0 H5' DT B 104 -10.499 -5.156 24.451 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.673 -3.584 23.696 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.900 -3.585 25.701 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.871 -1.710 25.293 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.473 -1.882 27.070 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.799 -1.259 28.032 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.350 -3.327 28.844 1.00 0.00 H new ATOM 0 H3 DT B 104 -7.256 -5.465 31.141 1.00 0.00 H new ATOM 0 H71 DT B 104 -5.325 -4.811 26.156 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.394 -3.834 27.317 1.00 0.00 H new ATOM 0 H73 DT B 104 -4.388 -5.609 27.441 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.393 -3.731 26.662 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.154 -0.746 31.234 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.371 -1.517 32.077 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.119 -1.854 31.664 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.658 -1.452 30.472 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.466 -0.656 29.601 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -6.947 -0.190 28.245 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.699 -0.330 30.017 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.811 -1.879 33.166 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.427 -1.801 30.095 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.489 -0.351 31.721 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -10.761 1.151 31.602 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.162 1.174 31.040 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.564 -0.193 30.537 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.520 -1.086 30.954 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.088 1.559 32.059 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.735 -0.278 29.023 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.586 0.221 28.335 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.525 0.204 26.726 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.195 0.698 26.306 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.750 0.854 26.209 1.00 0.00 O HETATM 0 HN42 5CM B 105 -5.066 -1.500 29.190 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.846 -2.369 30.712 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.056 0.421 28.387 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.699 -1.057 27.633 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.715 0.400 27.744 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -12.912 -1.314 28.734 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -10.700 1.654 32.567 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.343 0.273 29.377 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.615 0.291 28.723 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.542 -0.445 30.946 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.178 1.887 30.216 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.048 1.643 30.941 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.525 -0.599 32.782 1.00 0.00 H new ATOM 1299 P DG B 106 -12.913 2.959 32.835 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.257 3.458 33.200 1.00 0.00 O ATOM 1301 OP2 DG B 106 -11.997 3.814 32.047 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.155 2.520 34.186 1.00 0.00 O ATOM 1303 C5' DG B 106 -12.736 1.551 35.063 1.00 0.00 C ATOM 1304 C4' DG B 106 -11.825 1.249 36.248 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.619 0.624 35.781 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.384 2.472 37.018 1.00 0.00 C ATOM 1307 O3' DG B 106 -11.679 2.253 38.400 1.00 0.00 O ATOM 1308 C2' DG B 106 -9.904 2.715 36.843 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.434 1.392 36.232 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.502 1.567 35.103 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.637 2.342 33.987 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.640 2.294 33.156 1.00 0.00 N ATOM 1313 C5 DG B 106 -6.757 1.407 33.770 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.481 0.949 33.340 1.00 0.00 C ATOM 1315 O6 DG B 106 -4.871 1.244 32.315 1.00 0.00 O ATOM 1316 N1 DG B 106 -4.926 0.062 34.253 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.519 -0.338 35.432 1.00 0.00 C ATOM 1318 N2 DG B 106 -4.828 -1.199 36.179 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.718 0.090 35.839 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.277 0.957 34.963 1.00 0.00 C ATOM 0 H5' DG B 106 -12.933 0.632 34.511 1.00 0.00 H new ATOM 0 H5'' DG B 106 -13.696 1.917 35.426 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.418 0.614 36.906 1.00 0.00 H new ATOM 0 H3' DG B 106 -11.912 3.350 36.645 1.00 0.00 H new ATOM 0 H2' DG B 106 -9.704 3.561 36.186 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.410 2.925 37.792 1.00 0.00 H new ATOM 0 H1' DG B 106 -8.886 0.855 37.007 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.510 2.951 33.808 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.008 -0.324 34.034 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.214 -1.532 37.062 1.00 0.00 H new ATOM 0 H22 DG B 106 -3.913 -1.525 35.867 1.00 0.00 H new ATOM 1332 P DG B 107 -11.305 3.367 39.501 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.326 3.321 40.571 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.029 4.639 38.798 1.00 0.00 O ATOM 1335 O5' DG B 107 -9.918 2.813 40.104 1.00 0.00 O ATOM 1336 C5' DG B 107 -9.854 1.517 40.704 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.450 1.202 41.209 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.549 1.100 40.095 1.00 0.00 O ATOM 1339 C3' DG B 107 -7.866 2.258 42.117 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.407 1.613 43.308 1.00 0.00 O ATOM 1341 C2' DG B 107 -6.717 2.972 41.445 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.426 2.056 40.253 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.245 2.786 38.984 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.047 3.733 38.413 1.00 0.00 C ATOM 1345 N7 DG B 107 -6.623 4.205 37.279 1.00 0.00 N ATOM 1346 C5 DG B 107 -5.431 3.513 37.072 1.00 0.00 C ATOM 1347 C6 DG B 107 -4.506 3.595 35.996 1.00 0.00 C ATOM 1348 O6 DG B 107 -4.559 4.310 34.997 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.437 2.727 36.176 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.274 1.883 37.255 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.180 1.122 37.250 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.142 1.803 38.269 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.192 2.642 38.112 1.00 0.00 C ATOM 0 H5' DG B 107 -10.158 0.763 39.977 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.560 1.464 41.533 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.554 0.274 41.771 1.00 0.00 H new ATOM 0 H3' DG B 107 -8.628 3.001 42.351 1.00 0.00 H new ATOM 0 H2' DG B 107 -6.991 3.978 41.129 1.00 0.00 H new ATOM 0 H2'' DG B 107 -5.855 3.069 42.105 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.487 1.545 40.467 1.00 0.00 H new ATOM 0 H8 DG B 107 -7.967 4.065 38.871 1.00 0.00 H new ATOM 0 H1 DG B 107 -2.716 2.712 35.454 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.004 0.477 38.021 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.519 1.184 36.476 1.00 0.00 H new ATOM 1365 P DC B 108 -6.762 2.473 44.506 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.081 1.798 45.784 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.132 3.892 44.309 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.182 2.322 44.237 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.563 1.034 44.255 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.059 1.131 44.021 1.00 0.00 C ATOM 1371 O4' DC B 108 -2.809 1.610 42.690 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.348 2.092 44.945 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.246 1.400 45.539 1.00 0.00 O ATOM 1374 C2' DC B 108 -1.847 3.298 44.187 1.00 0.00 C ATOM 1375 C1' DC B 108 -1.989 2.843 42.732 1.00 0.00 C ATOM 1376 N1 DC B 108 -2.620 3.852 41.861 1.00 0.00 N ATOM 1377 C2 DC B 108 -1.963 4.180 40.686 1.00 0.00 C ATOM 1378 O2 DC B 108 -0.897 3.635 40.404 1.00 0.00 O ATOM 1379 N3 DC B 108 -2.527 5.110 39.868 1.00 0.00 N ATOM 1380 C4 DC B 108 -3.689 5.694 40.190 1.00 0.00 C ATOM 1381 N4 DC B 108 -4.214 6.602 39.367 1.00 0.00 N ATOM 1382 C5 DC B 108 -4.371 5.359 41.402 1.00 0.00 C ATOM 1383 C6 DC B 108 -3.804 4.437 42.204 1.00 0.00 C ATOM 0 H5' DC B 108 -5.011 0.403 43.487 1.00 0.00 H new ATOM 0 H5'' DC B 108 -4.752 0.552 45.214 1.00 0.00 H new ATOM 0 H4' DC B 108 -2.680 0.125 44.200 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.040 2.444 45.710 1.00 0.00 H new ATOM 0 H2' DC B 108 -2.442 4.187 44.396 1.00 0.00 H new ATOM 0 H2'' DC B 108 -0.814 3.539 44.440 1.00 0.00 H new ATOM 0 H1' DC B 108 -0.980 2.674 42.356 1.00 0.00 H new ATOM 0 H41 DC B 108 -5.098 7.053 39.602 1.00 0.00 H new ATOM 0 H42 DC B 108 -3.731 6.846 38.502 1.00 0.00 H new ATOM 0 H5 DC B 108 -5.307 5.829 41.665 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.291 4.158 43.127 1.00 0.00 H new HETATM 1395 P TED B 109 -0.320 2.126 46.637 1.00 0.00 P HETATM 1396 N1 TED B 109 1.452 5.605 43.271 1.00 0.00 N HETATM 1397 C2 TED B 109 1.324 6.349 42.115 1.00 0.00 C HETATM 1398 O2 TED B 109 2.166 6.319 41.221 1.00 0.00 O HETATM 1399 N3 TED B 109 0.190 7.134 42.024 1.00 0.00 N HETATM 1400 C4 TED B 109 -0.810 7.235 42.974 1.00 0.00 C HETATM 1401 O4 TED B 109 -1.778 7.969 42.788 1.00 0.00 O HETATM 1402 C5 TED B 109 -0.593 6.421 44.151 1.00 0.00 C HETATM 1403 C6 TED B 109 0.507 5.648 44.259 1.00 0.00 C HETATM 1404 C7 TED B 109 -1.605 6.438 45.267 1.00 0.00 C HETATM 1405 C8 ATED B 109 -1.199 6.552 46.528 0.33 0.00 C HETATM 1406 C8 BTED B 109 -1.198 6.421 46.533 0.33 0.00 C HETATM 1407 C8 CTED B 109 -2.901 6.561 44.983 0.33 0.00 C HETATM 1408 C9 ATED B 109 -2.184 6.575 47.620 0.33 0.00 C HETATM 1409 C9 BTED B 109 -2.185 6.386 47.624 0.33 0.00 C HETATM 1410 C9 CTED B 109 -3.891 6.592 46.070 0.33 0.00 C HETATM 1411 O9 ATED B 109 -2.066 7.373 48.530 0.33 0.00 O HETATM 1412 O9 BTED B 109 -3.260 6.939 47.489 0.33 0.00 O HETATM 1413 O9 CTED B 109 -4.593 7.573 46.225 0.33 0.00 O HETATM 1414 C1' TED B 109 2.653 4.760 43.405 1.00 0.00 C HETATM 1415 N10ATED B 109 -3.218 5.710 47.613 0.33 0.00 N HETATM 1416 N10BTED B 109 -1.898 5.744 48.774 0.33 0.00 N HETATM 1417 N10CTED B 109 -4.023 5.533 46.894 0.33 0.00 N HETATM 1418 C11ATED B 109 -4.202 5.735 48.698 0.33 0.00 C HETATM 1419 C11BTED B 109 -2.884 5.707 49.857 0.33 0.00 C HETATM 1420 C11CTED B 109 -5.014 5.564 47.972 0.33 0.00 C HETATM 1421 C12ATED B 109 -4.997 7.041 48.633 0.33 0.00 C HETATM 1422 C12BTED B 109 -3.675 4.400 49.782 0.33 0.00 C HETATM 1423 C12CTED B 109 -4.926 4.268 48.782 0.33 0.00 C HETATM 1424 N13ATED B 109 -5.705 7.246 49.900 0.33 0.00 N HETATM 1425 N13BTED B 109 -3.968 3.929 51.138 0.33 0.00 N HETATM 1426 N13CTED B 109 -5.782 4.374 49.966 0.33 0.00 N HETATM 1427 C2' TED B 109 3.368 4.930 44.748 1.00 0.00 C HETATM 1428 C3' TED B 109 3.643 3.498 45.141 1.00 0.00 C HETATM 1429 O3' TED B 109 5.031 3.204 44.962 1.00 0.00 O HETATM 1430 C4' TED B 109 2.849 2.541 44.283 1.00 0.00 C HETATM 1431 O4' TED B 109 2.266 3.340 43.241 1.00 0.00 O HETATM 1432 C5' TED B 109 1.749 1.794 45.030 1.00 0.00 C HETATM 1433 O5' TED B 109 0.900 2.691 45.752 1.00 0.00 O HETATM 1434 CY1ATED B 109 -5.787 7.876 52.284 0.33 0.00 C HETATM 1435 CY1BTED B 109 -4.632 2.169 52.741 0.33 0.00 C HETATM 1436 CY1CTED B 109 -6.746 3.458 52.054 0.33 0.00 C HETATM 1437 OY1ATED B 109 -3.805 7.874 50.919 0.33 0.00 O HETATM 1438 OY1BTED B 109 -4.438 1.869 50.379 0.33 0.00 O HETATM 1439 OY1CTED B 109 -5.217 2.304 50.626 0.33 0.00 O HETATM 1440 CY2ATED B 109 -3.421 6.023 54.374 0.33 0.00 C HETATM 1441 CY2BTED B 109 -7.938 -0.709 51.937 0.33 0.00 C HETATM 1442 CY2CTED B 109 -8.362 -0.681 52.220 0.33 0.00 C HETATM 1443 OY2ATED B 109 -2.177 6.331 52.361 0.33 0.00 O HETATM 1444 OY2BTED B 109 -6.962 1.293 51.079 0.33 0.00 O HETATM 1445 OY2CTED B 109 -7.540 0.944 50.678 0.33 0.00 O HETATM 1446 CY3ATED B 109 -2.497 7.656 55.801 0.33 0.00 C HETATM 1447 CY3BTED B 109 -6.461 -2.355 52.752 0.33 0.00 C HETATM 1448 CY3CTED B 109 -7.263 -0.843 54.299 0.33 0.00 C HETATM 1449 OY3ATED B 109 -0.888 8.227 54.134 0.33 0.00 O HETATM 1450 OY3BTED B 109 -5.575 -2.482 50.541 0.33 0.00 O HETATM 1451 OY3CTED B 109 -5.298 -1.449 53.089 0.33 0.00 O HETATM 1452 CY4ATED B 109 -5.223 10.128 52.697 0.33 0.00 C HETATM 1453 CY4BTED B 109 -3.045 0.430 52.849 0.33 0.00 C HETATM 1454 CY4CTED B 109 -5.138 2.997 53.715 0.33 0.00 C HETATM 1455 OY4ATED B 109 -3.033 10.621 53.505 0.33 0.00 O HETATM 1456 OY4BTED B 109 -3.485 -1.428 51.417 0.33 0.00 O HETATM 1457 OY4CTED B 109 -4.304 0.762 53.690 0.33 0.00 O HETATM 1458 CY5ATED B 109 -5.030 7.664 50.989 0.33 0.00 C HETATM 1459 CY5BTED B 109 -4.343 2.650 51.342 0.33 0.00 C HETATM 1460 CY5CTED B 109 -5.862 3.347 50.835 0.33 0.00 C HETATM 1461 CY6ATED B 109 -2.229 5.792 53.481 0.33 0.00 C HETATM 1462 CY6BTED B 109 -7.975 0.573 51.145 0.33 0.00 C HETATM 1463 CY6CTED B 109 -8.231 -0.077 50.845 0.33 0.00 C HETATM 1464 OY6ATED B 109 -1.322 5.082 53.853 0.33 0.00 O HETATM 1465 OY6BTED B 109 -8.989 0.902 50.572 0.33 0.00 O HETATM 1466 OY6CTED B 109 -8.797 -0.586 49.905 0.33 0.00 O HETATM 1467 CY7ATED B 109 -1.113 7.636 55.205 0.33 0.00 C HETATM 1468 CY7BTED B 109 -6.099 -3.093 51.489 0.33 0.00 C HETATM 1469 CY7CTED B 109 -6.110 -1.759 53.979 0.33 0.00 C HETATM 1470 OY7ATED B 109 -0.221 7.045 55.769 0.33 0.00 O HETATM 1471 OY7BTED B 109 -6.318 -4.279 51.397 0.33 0.00 O HETATM 1472 OY7CTED B 109 -5.975 -2.797 54.587 0.33 0.00 O HETATM 1473 CY8ATED B 109 -4.188 11.038 53.306 0.33 0.00 C HETATM 1474 CY8BTED B 109 -2.767 -0.952 52.315 0.33 0.00 C HETATM 1475 CY8CTED B 109 -4.297 1.870 54.256 0.33 0.00 C HETATM 1476 OY8ATED B 109 -4.480 12.174 53.602 0.33 0.00 O HETATM 1477 OY8BTED B 109 -1.845 -1.597 52.759 0.33 0.00 O HETATM 1478 OY8CTED B 109 -3.615 2.042 55.240 0.33 0.00 O HETATM 1479 CYAATED B 109 -5.603 8.658 54.500 0.33 0.00 C HETATM 1480 CYABTED B 109 -5.084 0.238 54.016 0.33 0.00 C HETATM 1481 CYACTED B 109 -7.379 2.340 54.030 0.33 0.00 C HETATM 1482 NYAATED B 109 -5.001 8.752 53.163 0.33 0.00 N HETATM 1483 NYABTED B 109 -4.485 0.707 52.759 0.33 0.00 N HETATM 1484 NYACTED B 109 -6.312 2.445 53.026 0.33 0.00 N HETATM 1485 CYBATED B 109 -4.810 7.660 55.346 0.33 0.00 C HETATM 1486 CYBBTED B 109 -6.520 -0.222 53.755 0.33 0.00 C HETATM 1487 CYBCTED B 109 -8.305 1.176 53.671 0.33 0.00 C HETATM 1488 NYBATED B 109 -3.490 7.444 54.739 0.33 0.00 N HETATM 1489 NYBBTED B 109 -6.583 -0.920 52.463 0.33 0.00 N HETATM 1490 NYBCTED B 109 -7.506 0.054 53.161 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.068 3.281 47.184 1.00 0.00 O HETATM 1492 OP2 TED B 109 0.211 1.092 47.552 1.00 0.00 O HETATM 0 HYBAATED B 109 -4.697 8.037 56.362 0.33 0.00 H new HETATM 0 HYBABTED B 109 -6.852 -0.884 54.555 0.33 0.00 H new HETATM 0 HYBACTED B 109 -8.871 0.864 54.548 0.33 0.00 H new HETATM 0 HYAAATED B 109 -5.605 9.637 54.979 0.33 0.00 H new HETATM 0 HYAABTED B 109 -4.497 -0.583 54.427 0.33 0.00 H new HETATM 0 HYAACTED B 109 -6.948 2.184 55.019 0.33 0.00 H new HETATM 0 HY4AATED B 109 -6.223 10.460 52.975 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -2.713 0.505 53.884 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -5.454 3.651 54.527 0.33 0.00 H new HETATM 0 HY3AATED B 109 -2.589 6.879 56.560 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -7.400 -2.737 53.153 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -8.158 -1.428 54.512 0.33 0.00 H new HETATM 0 HY2AATED B 109 -4.336 5.723 53.863 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -8.655 -0.663 52.757 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -9.400 -0.641 52.549 0.33 0.00 H new HETATM 0 HY1AATED B 109 -6.761 8.322 52.082 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -3.946 2.630 53.452 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -6.674 4.456 52.487 0.33 0.00 H new HETATM 0 HN13ATED B 109 -6.708 7.072 49.957 0.33 0.00 H new HETATM 0 HN13BTED B 109 -3.888 4.569 51.928 0.33 0.00 H new HETATM 0 HN13CTED B 109 -6.318 5.226 50.133 0.33 0.00 H new HETATM 0 HN10ATED B 109 -3.315 5.038 46.852 0.33 0.00 H new HETATM 0 HN10BTED B 109 -0.995 5.284 48.890 0.33 0.00 H new HETATM 0 HN10CTED B 109 -3.433 4.711 46.767 0.33 0.00 H new HETATM 0 H5'A TED B 109 1.153 1.219 44.321 1.00 0.00 H new HETATM 0 H2'A TED B 109 4.286 5.510 44.651 1.00 0.00 H new HETATM 0 H12AATED B 109 -4.326 7.878 48.439 0.33 0.00 H new HETATM 0 H12ABTED B 109 -4.603 4.555 49.231 0.33 0.00 H new HETATM 0 H12ACTED B 109 -5.237 3.422 48.170 0.33 0.00 H new HETATM 0 H11AATED B 109 -4.875 4.882 48.613 0.33 0.00 H new HETATM 0 H11ABTED B 109 -2.383 5.787 50.822 0.33 0.00 H new HETATM 0 H11ACTED B 109 -4.837 6.423 48.619 0.33 0.00 H new HETATM 0 HYBATED B 109 -5.350 6.715 55.415 0.33 0.00 H new HETATM 0 HYBBTED B 109 -7.193 0.635 53.751 0.33 0.00 H new HETATM 0 HYBCTED B 109 -9.029 1.492 52.920 0.33 0.00 H new HETATM 0 HYAATED B 109 -6.642 8.339 54.421 0.33 0.00 H new HETATM 0 HYABTED B 109 -5.076 1.038 54.756 0.33 0.00 H new HETATM 0 HYACTED B 109 -7.946 3.270 54.072 0.33 0.00 H new HETATM 0 HY4ATED B 109 -5.164 10.169 51.609 0.33 0.00 H new HETATM 0 HY4BTED B 109 -2.484 1.171 52.280 0.33 0.00 H new HETATM 0 HY4CTED B 109 -4.551 3.605 53.026 0.33 0.00 H new HETATM 0 HY3ATED B 109 -2.677 8.610 56.297 0.33 0.00 H new HETATM 0 HY3BTED B 109 -5.699 -2.520 53.513 0.33 0.00 H new HETATM 0 HY3CTED B 109 -7.042 -0.261 55.194 0.33 0.00 H new HETATM 0 HY2ATED B 109 -3.341 5.409 55.271 0.33 0.00 H new HETATM 0 HY2BTED B 109 -8.229 -1.548 51.305 0.33 0.00 H new HETATM 0 HY2CTED B 109 -8.075 -1.732 52.196 0.33 0.00 H new HETATM 0 HY1ATED B 109 -5.970 6.919 52.773 0.33 0.00 H new HETATM 0 HY1BTED B 109 -5.640 2.454 53.041 0.33 0.00 H new HETATM 0 HY1CTED B 109 -7.790 3.302 51.783 0.33 0.00 H new HETATM 0 HN3 TED B 109 0.080 7.691 41.177 1.00 0.00 H new HETATM 0 H8 ATED B 109 -0.135 6.628 46.753 0.33 0.00 H new HETATM 0 H8 BTED B 109 -0.133 6.433 46.763 0.33 0.00 H new HETATM 0 H8 CTED B 109 -3.227 6.639 43.946 0.33 0.00 H new HETATM 0 H7 ATED B 109 -2.668 6.357 45.041 0.33 0.00 H new HETATM 0 H7 BTED B 109 -2.670 6.464 45.037 0.33 0.00 H new HETATM 0 H7 CTED B 109 -1.278 6.350 46.303 0.33 0.00 H new HETATM 0 H6 TED B 109 0.646 5.043 45.155 1.00 0.00 H new HETATM 0 H5' TED B 109 2.198 1.081 45.722 1.00 0.00 H new HETATM 0 H4' TED B 109 3.517 1.763 43.914 1.00 0.00 H new HETATM 0 H3' TED B 109 3.355 3.378 46.185 1.00 0.00 H new HETATM 0 H2' TED B 109 2.744 5.441 45.481 1.00 0.00 H new HETATM 0 H12ATED B 109 -5.709 7.005 47.808 0.33 0.00 H new HETATM 0 H12BTED B 109 -3.103 3.647 49.239 0.33 0.00 H new HETATM 0 H12CTED B 109 -3.894 4.083 49.081 0.33 0.00 H new HETATM 0 H11ATED B 109 -3.700 5.650 49.662 0.33 0.00 H new HETATM 0 H11BTED B 109 -3.560 6.559 49.777 0.33 0.00 H new HETATM 0 H11CTED B 109 -6.015 5.679 47.557 0.33 0.00 H new HETATM 0 H1' TED B 109 3.351 5.075 42.630 1.00 0.00 H new ATOM 1562 P DC B 110 6.148 3.978 45.827 1.00 0.00 P ATOM 1563 OP1 DC B 110 7.318 3.085 45.978 1.00 0.00 O ATOM 1564 OP2 DC B 110 5.493 4.546 47.026 1.00 0.00 O ATOM 1565 O5' DC B 110 6.563 5.194 44.856 1.00 0.00 O ATOM 1566 C5' DC B 110 7.176 4.936 43.591 1.00 0.00 C ATOM 1567 C4' DC B 110 7.525 6.230 42.863 1.00 0.00 C ATOM 1568 O4' DC B 110 6.316 6.909 42.488 1.00 0.00 O ATOM 1569 C3' DC B 110 8.317 7.213 43.694 1.00 0.00 C ATOM 1570 O3' DC B 110 9.487 7.628 42.984 1.00 0.00 O ATOM 1571 C2' DC B 110 7.470 8.413 44.048 1.00 0.00 C ATOM 1572 C1' DC B 110 6.318 8.305 43.046 1.00 0.00 C ATOM 1573 N1 DC B 110 4.999 8.603 43.635 1.00 0.00 N ATOM 1574 C2 DC B 110 4.196 9.515 42.969 1.00 0.00 C ATOM 1575 O2 DC B 110 4.591 10.040 41.931 1.00 0.00 O ATOM 1576 N3 DC B 110 2.974 9.803 43.495 1.00 0.00 N ATOM 1577 C4 DC B 110 2.558 9.221 44.627 1.00 0.00 C ATOM 1578 N4 DC B 110 1.355 9.526 45.115 1.00 0.00 N ATOM 1579 C5 DC B 110 3.384 8.280 45.318 1.00 0.00 C ATOM 1580 C6 DC B 110 4.591 8.002 44.789 1.00 0.00 C ATOM 0 H5' DC B 110 6.503 4.341 42.974 1.00 0.00 H new ATOM 0 H5'' DC B 110 8.080 4.345 43.738 1.00 0.00 H new ATOM 0 H4' DC B 110 8.133 5.925 42.011 1.00 0.00 H new ATOM 0 H3' DC B 110 8.620 6.719 44.617 1.00 0.00 H new ATOM 0 H2' DC B 110 7.118 8.373 45.079 1.00 0.00 H new ATOM 0 H2'' DC B 110 8.021 9.347 43.936 1.00 0.00 H new ATOM 0 HO3' DC B 110 9.992 8.266 43.530 1.00 0.00 H new ATOM 0 H1' DC B 110 6.481 9.052 42.269 1.00 0.00 H new ATOM 0 H41 DC B 110 1.028 9.089 45.977 1.00 0.00 H new ATOM 0 H42 DC B 110 0.762 10.197 44.627 1.00 0.00 H new ATOM 0 H5 DC B 110 3.052 7.809 46.231 1.00 0.00 H new ATOM 0 H6 DC B 110 5.242 7.296 45.284 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -4.102 15.173 39.873 1.00 0.00 O ATOM 1595 C5' DG C 111 -3.673 16.347 39.178 1.00 0.00 C ATOM 1596 C4' DG C 111 -2.685 16.011 38.066 1.00 0.00 C ATOM 1597 O4' DG C 111 -1.447 15.564 38.641 1.00 0.00 O ATOM 1598 C3' DG C 111 -3.139 14.900 37.148 1.00 0.00 C ATOM 1599 O3' DG C 111 -2.883 15.309 35.802 1.00 0.00 O ATOM 1600 C2' DG C 111 -2.399 13.618 37.445 1.00 0.00 C ATOM 1601 C1' DG C 111 -1.322 14.089 38.427 1.00 0.00 C ATOM 1602 N9 DG C 111 -1.408 13.439 39.748 1.00 0.00 N ATOM 1603 C8 DG C 111 -2.483 13.325 40.582 1.00 0.00 C ATOM 1604 N7 DG C 111 -2.255 12.691 41.694 1.00 0.00 N ATOM 1605 C5 DG C 111 -0.907 12.350 41.595 1.00 0.00 C ATOM 1606 C6 DG C 111 -0.078 11.644 42.508 1.00 0.00 C ATOM 1607 O6 DG C 111 -0.377 11.172 43.602 1.00 0.00 O ATOM 1608 N1 DG C 111 1.218 11.515 42.024 1.00 0.00 N ATOM 1609 C2 DG C 111 1.664 12.003 40.813 1.00 0.00 C ATOM 1610 N2 DG C 111 2.945 11.779 40.522 1.00 0.00 N ATOM 1611 N3 DG C 111 0.887 12.668 39.952 1.00 0.00 N ATOM 1612 C4 DG C 111 -0.381 12.805 40.406 1.00 0.00 C ATOM 0 H5' DG C 111 -3.209 17.038 39.882 1.00 0.00 H new ATOM 0 H5'' DG C 111 -4.539 16.857 38.755 1.00 0.00 H new ATOM 0 H4' DG C 111 -2.589 16.929 37.486 1.00 0.00 H new ATOM 0 H3' DG C 111 -4.202 14.711 37.298 1.00 0.00 H new ATOM 0 H2' DG C 111 -3.051 12.864 37.886 1.00 0.00 H new ATOM 0 H2'' DG C 111 -1.967 13.179 36.546 1.00 0.00 H new ATOM 0 HO5' DG C 111 -3.372 14.842 40.437 1.00 0.00 H new ATOM 0 H1' DG C 111 -0.366 13.820 37.977 1.00 0.00 H new ATOM 0 H8 DG C 111 -3.453 13.732 40.336 1.00 0.00 H new ATOM 0 H1 DG C 111 1.892 11.021 42.609 1.00 0.00 H new ATOM 0 H21 DG C 111 3.334 12.115 39.641 1.00 0.00 H new ATOM 0 H22 DG C 111 3.536 11.271 41.180 1.00 0.00 H new ATOM 1625 P DA C 112 -3.373 14.401 34.565 1.00 0.00 P ATOM 1626 OP1 DA C 112 -3.542 15.278 33.385 1.00 0.00 O ATOM 1627 OP2 DA C 112 -4.499 13.558 35.027 1.00 0.00 O ATOM 1628 O5' DA C 112 -2.102 13.447 34.306 1.00 0.00 O ATOM 1629 C5' DA C 112 -0.839 14.005 33.935 1.00 0.00 C ATOM 1630 C4' DA C 112 0.223 12.924 33.763 1.00 0.00 C ATOM 1631 O4' DA C 112 0.486 12.302 35.031 1.00 0.00 O ATOM 1632 C3' DA C 112 -0.177 11.805 32.830 1.00 0.00 C ATOM 1633 O3' DA C 112 0.878 11.622 31.882 1.00 0.00 O ATOM 1634 C2' DA C 112 -0.409 10.523 33.594 1.00 0.00 C ATOM 1635 C1' DA C 112 0.194 10.853 34.962 1.00 0.00 C ATOM 1636 N9 DA C 112 -0.687 10.501 36.092 1.00 0.00 N ATOM 1637 C8 DA C 112 -2.019 10.754 36.259 1.00 0.00 C ATOM 1638 N7 DA C 112 -2.527 10.314 37.371 1.00 0.00 N ATOM 1639 C5 DA C 112 -1.437 9.715 38.000 1.00 0.00 C ATOM 1640 C6 DA C 112 -1.296 9.052 39.225 1.00 0.00 C ATOM 1641 N6 DA C 112 -2.305 8.873 40.077 1.00 0.00 N ATOM 1642 N1 DA C 112 -0.075 8.583 39.537 1.00 0.00 N ATOM 1643 C2 DA C 112 0.946 8.753 38.697 1.00 0.00 C ATOM 1644 N3 DA C 112 0.920 9.364 37.517 1.00 0.00 N ATOM 1645 C4 DA C 112 -0.314 9.824 37.229 1.00 0.00 C ATOM 0 H5' DA C 112 -0.516 14.715 34.696 1.00 0.00 H new ATOM 0 H5'' DA C 112 -0.946 14.562 33.004 1.00 0.00 H new ATOM 0 H4' DA C 112 1.087 13.440 33.344 1.00 0.00 H new ATOM 0 H3' DA C 112 -1.108 12.064 32.325 1.00 0.00 H new ATOM 0 H2' DA C 112 -1.468 10.276 33.664 1.00 0.00 H new ATOM 0 H2'' DA C 112 0.086 9.673 33.124 1.00 0.00 H new ATOM 0 H1' DA C 112 1.100 10.254 35.054 1.00 0.00 H new ATOM 0 H8 DA C 112 -2.606 11.281 35.521 1.00 0.00 H new ATOM 0 H61 DA C 112 -2.148 8.382 40.957 1.00 0.00 H new ATOM 0 H62 DA C 112 -3.234 9.227 39.849 1.00 0.00 H new ATOM 0 H2 DA C 112 1.898 8.350 39.009 1.00 0.00 H new ATOM 1657 P DG C 113 0.723 10.559 30.683 1.00 0.00 P ATOM 1658 OP1 DG C 113 1.533 11.032 29.538 1.00 0.00 O ATOM 1659 OP2 DG C 113 -0.718 10.274 30.500 1.00 0.00 O ATOM 1660 O5' DG C 113 1.424 9.243 31.288 1.00 0.00 O ATOM 1661 C5' DG C 113 2.813 9.252 31.630 1.00 0.00 C ATOM 1662 C4' DG C 113 3.259 7.911 32.201 1.00 0.00 C ATOM 1663 O4' DG C 113 2.623 7.693 33.470 1.00 0.00 O ATOM 1664 C3' DG C 113 2.892 6.720 31.346 1.00 0.00 C ATOM 1665 O3' DG C 113 4.070 5.935 31.153 1.00 0.00 O ATOM 1666 C2' DG C 113 1.823 5.887 32.012 1.00 0.00 C ATOM 1667 C1' DG C 113 1.848 6.422 33.446 1.00 0.00 C ATOM 1668 N9 DG C 113 0.505 6.673 34.001 1.00 0.00 N ATOM 1669 C8 DG C 113 -0.555 7.320 33.431 1.00 0.00 C ATOM 1670 N7 DG C 113 -1.623 7.385 34.168 1.00 0.00 N ATOM 1671 C5 DG C 113 -1.246 6.723 35.335 1.00 0.00 C ATOM 1672 C6 DG C 113 -1.991 6.469 36.518 1.00 0.00 C ATOM 1673 O6 DG C 113 -3.151 6.785 36.771 1.00 0.00 O ATOM 1674 N1 DG C 113 -1.238 5.772 37.454 1.00 0.00 N ATOM 1675 C2 DG C 113 0.069 5.368 37.277 1.00 0.00 C ATOM 1676 N2 DG C 113 0.625 4.706 38.293 1.00 0.00 N ATOM 1677 N3 DG C 113 0.773 5.605 36.166 1.00 0.00 N ATOM 1678 C4 DG C 113 0.056 6.284 35.241 1.00 0.00 C ATOM 0 H5' DG C 113 3.004 10.040 32.359 1.00 0.00 H new ATOM 0 H5'' DG C 113 3.405 9.486 30.745 1.00 0.00 H new ATOM 0 H4' DG C 113 4.345 7.978 32.264 1.00 0.00 H new ATOM 0 H3' DG C 113 2.498 7.063 30.390 1.00 0.00 H new ATOM 0 H2' DG C 113 0.849 6.023 31.543 1.00 0.00 H new ATOM 0 H2'' DG C 113 2.051 4.822 31.970 1.00 0.00 H new ATOM 0 H1' DG C 113 2.311 5.654 34.066 1.00 0.00 H new ATOM 0 H8 DG C 113 -0.508 7.746 32.440 1.00 0.00 H new ATOM 0 H1 DG C 113 -1.686 5.541 38.341 1.00 0.00 H new ATOM 0 H21 DG C 113 1.589 4.381 38.223 1.00 0.00 H new ATOM 0 H22 DG C 113 0.086 4.525 39.140 1.00 0.00 H new ATOM 1690 P DC C 114 4.027 4.607 30.244 1.00 0.00 P ATOM 1691 OP1 DC C 114 5.364 4.417 29.638 1.00 0.00 O ATOM 1692 OP2 DC C 114 2.828 4.675 29.380 1.00 0.00 O ATOM 1693 O5' DC C 114 3.798 3.443 31.333 1.00 0.00 O ATOM 1694 C5' DC C 114 4.767 3.207 32.358 1.00 0.00 C ATOM 1695 C4' DC C 114 4.333 2.084 33.293 1.00 0.00 C ATOM 1696 O4' DC C 114 3.159 2.486 34.016 1.00 0.00 O ATOM 1697 C3' DC C 114 3.963 0.798 32.589 1.00 0.00 C ATOM 1698 O3' DC C 114 4.702 -0.265 33.195 1.00 0.00 O ATOM 1699 C2' DC C 114 2.483 0.526 32.708 1.00 0.00 C ATOM 1700 C1' DC C 114 2.067 1.496 33.817 1.00 0.00 C ATOM 1701 N1 DC C 114 0.809 2.210 33.531 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.169 2.197 34.512 1.00 0.00 C ATOM 1703 O2 DC C 114 0.030 1.607 35.572 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.338 2.850 34.267 1.00 0.00 N ATOM 1705 C4 DC C 114 -1.539 3.489 33.107 1.00 0.00 C ATOM 1706 N4 DC C 114 -2.695 4.118 32.899 1.00 0.00 N ATOM 1707 C5 DC C 114 -0.531 3.505 32.091 1.00 0.00 C ATOM 1708 C6 DC C 114 0.622 2.856 32.344 1.00 0.00 C ATOM 0 H5' DC C 114 4.920 4.121 32.932 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.724 2.953 31.903 1.00 0.00 H new ATOM 0 H4' DC C 114 5.196 1.900 33.932 1.00 0.00 H new ATOM 0 H3' DC C 114 4.203 0.878 31.529 1.00 0.00 H new ATOM 0 H2' DC C 114 1.956 0.724 31.775 1.00 0.00 H new ATOM 0 H2'' DC C 114 2.279 -0.511 32.976 1.00 0.00 H new ATOM 0 H1' DC C 114 1.892 0.905 34.716 1.00 0.00 H new ATOM 0 H41 DC C 114 -2.858 4.608 32.019 1.00 0.00 H new ATOM 0 H42 DC C 114 -3.417 4.110 33.620 1.00 0.00 H new ATOM 0 H5 DC C 114 -0.689 4.019 31.155 1.00 0.00 H new ATOM 0 H6 DC C 114 1.405 2.847 31.601 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.361 -2.095 34.398 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.611 -1.590 34.717 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.278 -0.874 33.771 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.743 -0.672 32.560 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.455 -1.198 32.228 1.00 0.00 C HETATM 1725 C5A 5CM C 115 0.164 -0.966 30.854 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.193 -1.903 33.166 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.091 -1.793 35.830 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.424 0.029 31.653 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.327 -2.902 35.423 1.00 0.00 C HETATM 1730 C2' 5CM C 115 0.770 -4.278 34.918 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.176 -4.374 35.460 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.655 -3.030 35.957 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.512 -2.162 35.904 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.213 -5.289 36.557 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.792 -2.427 35.138 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.474 -2.388 33.744 1.00 0.00 O HETATM 1737 P 5CM C 115 4.522 -1.781 32.683 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.869 -1.747 31.355 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.813 -2.484 32.853 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.026 0.189 30.728 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.343 0.406 31.885 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.485 -1.389 30.087 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 0.279 0.104 30.683 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 1.141 -1.447 30.809 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 4.001 -1.418 35.492 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 0.132 -5.076 35.296 1.00 0.00 H new HETATM 0 H6 5CM C 115 1.172 -2.327 32.942 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.699 -3.012 35.289 1.00 0.00 H new HETATM 0 H4' 5CM C 115 3.063 -3.152 36.960 1.00 0.00 H new HETATM 0 H3' 5CM C 115 2.821 -4.717 34.651 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.747 -4.340 33.830 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.390 -3.073 36.226 1.00 0.00 H new ATOM 1753 P DG C 116 1.730 -6.814 36.367 1.00 0.00 P ATOM 1754 OP1 DG C 116 2.557 -7.674 37.242 1.00 0.00 O ATOM 1755 OP2 DG C 116 1.650 -7.096 34.916 1.00 0.00 O ATOM 1756 O5' DG C 116 0.233 -6.785 36.958 1.00 0.00 O ATOM 1757 C5' DG C 116 -0.009 -6.359 38.301 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.493 -6.414 38.648 1.00 0.00 C ATOM 1759 O4' DG C 116 -2.210 -5.458 37.850 1.00 0.00 O ATOM 1760 C3' DG C 116 -2.144 -7.749 38.377 1.00 0.00 C ATOM 1761 O3' DG C 116 -2.814 -8.166 39.570 1.00 0.00 O ATOM 1762 C2' DG C 116 -3.136 -7.646 37.242 1.00 0.00 C ATOM 1763 C1' DG C 116 -3.273 -6.130 37.076 1.00 0.00 C ATOM 1764 N9 DG C 116 -3.172 -5.682 35.675 1.00 0.00 N ATOM 1765 C8 DG C 116 -2.210 -5.965 34.748 1.00 0.00 C ATOM 1766 N7 DG C 116 -2.390 -5.424 33.581 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.579 -4.714 33.739 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.293 -3.913 32.807 1.00 0.00 C ATOM 1769 O6 DG C 116 -4.009 -3.671 31.636 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.442 -3.377 33.371 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.858 -3.582 34.671 1.00 0.00 C ATOM 1772 N2 DG C 116 -6.991 -2.980 35.030 1.00 0.00 N ATOM 1773 N3 DG C 116 -5.189 -4.334 35.551 1.00 0.00 N ATOM 1774 C4 DG C 116 -4.065 -4.867 35.019 1.00 0.00 C ATOM 0 H5' DG C 116 0.359 -5.341 38.432 1.00 0.00 H new ATOM 0 H5'' DG C 116 0.550 -6.991 38.990 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.541 -6.211 39.718 1.00 0.00 H new ATOM 0 H3' DG C 116 -1.383 -8.474 38.089 1.00 0.00 H new ATOM 0 H2' DG C 116 -2.768 -8.124 36.334 1.00 0.00 H new ATOM 0 H2'' DG C 116 -4.088 -8.117 37.488 1.00 0.00 H new ATOM 0 H1' DG C 116 -4.268 -5.868 37.436 1.00 0.00 H new ATOM 0 H8 DG C 116 -1.360 -6.594 34.969 1.00 0.00 H new ATOM 0 H1 DG C 116 -6.025 -2.785 32.779 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.350 -3.093 35.978 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.499 -2.406 34.357 1.00 0.00 H new ATOM 1786 P DA C 117 -3.598 -9.570 39.619 1.00 0.00 P ATOM 1787 OP1 DA C 117 -3.481 -10.119 40.988 1.00 0.00 O ATOM 1788 OP2 DA C 117 -3.167 -10.382 38.459 1.00 0.00 O ATOM 1789 O5' DA C 117 -5.128 -9.127 39.383 1.00 0.00 O ATOM 1790 C5' DA C 117 -5.769 -8.223 40.287 1.00 0.00 C ATOM 1791 C4' DA C 117 -7.207 -7.938 39.868 1.00 0.00 C ATOM 1792 O4' DA C 117 -7.213 -7.239 38.613 1.00 0.00 O ATOM 1793 C3' DA C 117 -8.048 -9.175 39.654 1.00 0.00 C ATOM 1794 O3' DA C 117 -9.257 -9.022 40.402 1.00 0.00 O ATOM 1795 C2' DA C 117 -8.370 -9.362 38.191 1.00 0.00 C ATOM 1796 C1' DA C 117 -7.993 -7.999 37.605 1.00 0.00 C ATOM 1797 N9 DA C 117 -7.176 -8.092 36.380 1.00 0.00 N ATOM 1798 C8 DA C 117 -6.091 -8.882 36.126 1.00 0.00 C ATOM 1799 N7 DA C 117 -5.577 -8.744 34.940 1.00 0.00 N ATOM 1800 C5 DA C 117 -6.391 -7.777 34.354 1.00 0.00 C ATOM 1801 C6 DA C 117 -6.388 -7.173 33.091 1.00 0.00 C ATOM 1802 N6 DA C 117 -5.496 -7.468 32.145 1.00 0.00 N ATOM 1803 N1 DA C 117 -7.337 -6.255 32.841 1.00 0.00 N ATOM 1804 C2 DA C 117 -8.238 -5.948 33.776 1.00 0.00 C ATOM 1805 N3 DA C 117 -8.330 -6.459 35.000 1.00 0.00 N ATOM 1806 C4 DA C 117 -7.366 -7.376 35.222 1.00 0.00 C ATOM 0 H5' DA C 117 -5.209 -7.289 40.327 1.00 0.00 H new ATOM 0 H5'' DA C 117 -5.759 -8.644 41.292 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.632 -7.362 40.690 1.00 0.00 H new ATOM 0 H3' DA C 117 -7.497 -10.054 39.988 1.00 0.00 H new ATOM 0 H2' DA C 117 -7.791 -10.171 37.746 1.00 0.00 H new ATOM 0 H2'' DA C 117 -9.422 -9.598 38.032 1.00 0.00 H new ATOM 0 H1' DA C 117 -8.928 -7.504 37.345 1.00 0.00 H new ATOM 0 H8 DA C 117 -5.690 -9.570 36.856 1.00 0.00 H new ATOM 0 H61 DA C 117 -5.538 -6.999 31.240 1.00 0.00 H new ATOM 0 H62 DA C 117 -4.772 -8.163 32.326 1.00 0.00 H new ATOM 0 H2 DA C 117 -8.973 -5.203 33.509 1.00 0.00 H new ATOM 1818 P DT C 118 -10.340 -10.212 40.454 1.00 0.00 P ATOM 1819 OP1 DT C 118 -11.071 -10.117 41.737 1.00 0.00 O ATOM 1820 OP2 DT C 118 -9.660 -11.473 40.084 1.00 0.00 O ATOM 1821 O5' DT C 118 -11.353 -9.818 39.266 1.00 0.00 O ATOM 1822 C5' DT C 118 -12.044 -8.566 39.286 1.00 0.00 C ATOM 1823 C4' DT C 118 -12.912 -8.385 38.045 1.00 0.00 C ATOM 1824 O4' DT C 118 -12.074 -8.286 36.882 1.00 0.00 O ATOM 1825 C3' DT C 118 -13.855 -9.534 37.776 1.00 0.00 C ATOM 1826 O3' DT C 118 -15.170 -8.996 37.612 1.00 0.00 O ATOM 1827 C2' DT C 118 -13.450 -10.285 36.530 1.00 0.00 C ATOM 1828 C1' DT C 118 -12.485 -9.300 35.864 1.00 0.00 C ATOM 1829 N1 DT C 118 -11.306 -9.950 35.262 1.00 0.00 N ATOM 1830 C2 DT C 118 -11.014 -9.644 33.946 1.00 0.00 C ATOM 1831 O2 DT C 118 -11.698 -8.862 33.289 1.00 0.00 O ATOM 1832 N3 DT C 118 -9.904 -10.270 33.410 1.00 0.00 N ATOM 1833 C4 DT C 118 -9.074 -11.162 34.068 1.00 0.00 C ATOM 1834 O4 DT C 118 -8.110 -11.661 33.492 1.00 0.00 O ATOM 1835 C5 DT C 118 -9.457 -11.420 35.437 1.00 0.00 C ATOM 1836 C7 DT C 118 -8.629 -12.385 36.279 1.00 0.00 C ATOM 1837 C6 DT C 118 -10.536 -10.822 35.982 1.00 0.00 C ATOM 0 H5' DT C 118 -11.322 -7.752 39.348 1.00 0.00 H new ATOM 0 H5'' DT C 118 -12.667 -8.508 40.178 1.00 0.00 H new ATOM 0 H4' DT C 118 -13.498 -7.486 38.238 1.00 0.00 H new ATOM 0 H3' DT C 118 -13.825 -10.235 38.610 1.00 0.00 H new ATOM 0 H2' DT C 118 -12.967 -11.234 36.764 1.00 0.00 H new ATOM 0 H2'' DT C 118 -14.306 -10.511 35.894 1.00 0.00 H new ATOM 0 H1' DT C 118 -13.006 -8.824 35.033 1.00 0.00 H new ATOM 0 H3 DT C 118 -9.675 -10.055 32.440 1.00 0.00 H new ATOM 0 H71 DT C 118 -8.680 -12.089 37.327 1.00 0.00 H new ATOM 0 H72 DT C 118 -9.023 -13.395 36.167 1.00 0.00 H new ATOM 0 H73 DT C 118 -7.592 -12.361 35.945 1.00 0.00 H new ATOM 0 H6 DT C 118 -10.798 -11.036 37.008 1.00 0.00 H new HETATM 1850 P TED C 119 -16.425 -9.972 37.354 1.00 0.00 P HETATM 1851 N1 TED C 119 -14.567 -11.434 32.735 1.00 0.00 N HETATM 1852 C2 TED C 119 -13.506 -11.560 31.861 1.00 0.00 C HETATM 1853 O2 TED C 119 -13.476 -10.976 30.780 1.00 0.00 O HETATM 1854 N3 TED C 119 -12.477 -12.383 32.274 1.00 0.00 N HETATM 1855 C4 TED C 119 -12.420 -13.081 33.468 1.00 0.00 C HETATM 1856 O4 TED C 119 -11.450 -13.787 33.734 1.00 0.00 O HETATM 1857 C5 TED C 119 -13.573 -12.890 34.321 1.00 0.00 C HETATM 1858 C6 TED C 119 -14.590 -12.090 33.936 1.00 0.00 C HETATM 1859 C7 TED C 119 -13.640 -13.594 35.652 1.00 0.00 C HETATM 1860 C8 ATED C 119 -14.776 -14.160 36.049 0.33 0.00 C HETATM 1861 C8 BTED C 119 -14.778 -14.156 36.050 0.33 0.00 C HETATM 1862 C8 CTED C 119 -13.163 -14.829 35.776 0.33 0.00 C HETATM 1863 C9 ATED C 119 -14.847 -14.827 37.358 0.33 0.00 C HETATM 1864 C9 BTED C 119 -14.842 -14.848 37.347 0.33 0.00 C HETATM 1865 C9 CTED C 119 -13.273 -15.534 37.062 0.33 0.00 C HETATM 1866 O9 ATED C 119 -14.995 -16.032 37.420 0.33 0.00 O HETATM 1867 O9 BTED C 119 -13.822 -15.058 37.975 0.33 0.00 O HETATM 1868 O9 CTED C 119 -14.109 -16.406 37.208 0.33 0.00 O HETATM 1869 C1' TED C 119 -15.684 -10.563 32.324 1.00 0.00 C HETATM 1870 N10ATED C 119 -14.749 -14.101 38.490 0.33 0.00 N HETATM 1871 N10BTED C 119 -16.031 -15.250 37.840 0.33 0.00 N HETATM 1872 N10CTED C 119 -12.448 -15.215 38.079 0.33 0.00 N HETATM 1873 C11ATED C 119 -14.831 -14.763 39.794 0.33 0.00 C HETATM 1874 C11BTED C 119 -16.094 -15.926 39.138 0.33 0.00 C HETATM 1875 C11CTED C 119 -12.557 -15.917 39.360 0.33 0.00 C HETATM 1876 C12ATED C 119 -13.892 -15.971 39.813 0.33 0.00 C HETATM 1877 C12BTED C 119 -17.373 -16.762 39.216 0.33 0.00 C HETATM 1878 C12CTED C 119 -11.383 -15.524 40.258 0.33 0.00 C HETATM 1879 N13ATED C 119 -13.280 -16.094 41.139 0.33 0.00 N HETATM 1880 N13BTED C 119 -17.201 -17.992 38.438 0.33 0.00 N HETATM 1881 N13CTED C 119 -11.310 -16.443 41.396 0.33 0.00 N HETATM 1882 C2' TED C 119 -17.061 -11.199 32.533 1.00 0.00 C HETATM 1883 C3' TED C 119 -17.850 -10.053 33.121 1.00 0.00 C HETATM 1884 O3' TED C 119 -18.750 -9.530 32.141 1.00 0.00 O HETATM 1885 C4' TED C 119 -16.933 -8.934 33.557 1.00 0.00 C HETATM 1886 O4' TED C 119 -15.630 -9.282 33.063 1.00 0.00 O HETATM 1887 C5' TED C 119 -16.869 -8.729 35.067 1.00 0.00 C HETATM 1888 O5' TED C 119 -16.565 -9.947 35.751 1.00 0.00 O HETATM 1889 CY1ATED C 119 -13.410 -16.517 43.576 0.33 0.00 C HETATM 1890 CY1BTED C 119 -17.858 -20.315 37.874 0.33 0.00 C HETATM 1891 CY1CTED C 119 -10.475 -17.051 43.648 0.33 0.00 C HETATM 1892 OY1ATED C 119 -15.273 -16.533 42.075 0.33 0.00 O HETATM 1893 OY1BTED C 119 -18.928 -18.965 39.494 0.33 0.00 O HETATM 1894 OY1CTED C 119 -9.909 -15.067 42.485 0.33 0.00 O HETATM 1895 CY2ATED C 119 -17.023 -16.416 46.746 0.33 0.00 C HETATM 1896 CY2BTED C 119 -17.475 -21.122 42.426 0.33 0.00 C HETATM 1897 CY2CTED C 119 -6.703 -16.484 44.688 0.33 0.00 C HETATM 1898 OY2ATED C 119 -16.594 -15.346 44.656 0.33 0.00 O HETATM 1899 OY2BTED C 119 -19.534 -19.918 42.342 0.33 0.00 O HETATM 1900 OY2CTED C 119 -6.995 -14.456 43.465 0.33 0.00 O HETATM 1901 CY3ATED C 119 -16.896 -18.769 46.723 0.33 0.00 C HETATM 1902 CY3BTED C 119 -18.778 -23.067 42.147 0.33 0.00 C HETATM 1903 CY3CTED C 119 -7.444 -15.162 46.493 0.33 0.00 C HETATM 1904 OY3ATED C 119 -18.197 -18.674 44.725 0.33 0.00 O HETATM 1905 OY3BTED C 119 -20.429 -23.058 40.425 0.33 0.00 O HETATM 1906 OY3CTED C 119 -9.576 -14.094 46.584 0.33 0.00 O HETATM 1907 CY4ATED C 119 -14.031 -18.667 44.315 0.33 0.00 C HETATM 1908 CY4BTED C 119 -18.594 -22.551 37.987 0.33 0.00 C HETATM 1909 CY4CTED C 119 -11.754 -15.818 45.196 0.33 0.00 C HETATM 1910 OY4ATED C 119 -15.543 -18.957 42.492 0.33 0.00 O HETATM 1911 OY4BTED C 119 -20.784 -21.723 38.449 0.33 0.00 O HETATM 1912 OY4CTED C 119 -11.264 -13.807 44.008 0.33 0.00 O HETATM 1913 CY5ATED C 119 -14.045 -16.390 42.209 0.33 0.00 C HETATM 1914 CY5BTED C 119 -18.017 -19.043 38.650 0.33 0.00 C HETATM 1915 CY5CTED C 119 -10.559 -16.128 42.471 0.33 0.00 C HETATM 1916 CY6ATED C 119 -16.799 -15.206 45.875 0.33 0.00 C HETATM 1917 CY6BTED C 119 -18.501 -20.171 42.988 0.33 0.00 C HETATM 1918 CY6CTED C 119 -6.219 -15.371 43.795 0.33 0.00 C HETATM 1919 OY6ATED C 119 -16.819 -14.098 46.362 0.33 0.00 O HETATM 1920 OY6BTED C 119 -18.319 -19.653 44.066 0.33 0.00 O HETATM 1921 OY6CTED C 119 -5.076 -15.367 43.398 0.33 0.00 O HETATM 1922 CY7ATED C 119 -18.124 -19.068 45.903 0.33 0.00 C HETATM 1923 CY7BTED C 119 -19.782 -23.735 41.244 0.33 0.00 C HETATM 1924 CY7CTED C 119 -8.636 -14.600 47.224 0.33 0.00 C HETATM 1925 OY7ATED C 119 -19.040 -19.692 46.389 0.33 0.00 O HETATM 1926 OY7BTED C 119 -19.958 -24.930 41.314 0.33 0.00 O HETATM 1927 OY7CTED C 119 -8.680 -14.642 48.432 0.33 0.00 O HETATM 1928 CY8ATED C 119 -14.380 -19.093 42.912 0.33 0.00 C HETATM 1929 CY8BTED C 119 -20.051 -22.347 37.661 0.33 0.00 C HETATM 1930 CY8CTED C 119 -12.120 -14.661 44.302 0.33 0.00 C HETATM 1931 OY8ATED C 119 -13.529 -19.568 42.195 0.33 0.00 O HETATM 1932 OY8BTED C 119 -20.509 -22.791 36.632 0.33 0.00 O HETATM 1933 OY8CTED C 119 -13.246 -14.563 43.870 0.33 0.00 O HETATM 1934 CYAATED C 119 -13.927 -16.879 45.847 0.33 0.00 C HETATM 1935 CYABTED C 119 -16.809 -21.828 39.346 0.33 0.00 C HETATM 1936 CYACTED C 119 -9.996 -17.195 45.951 0.33 0.00 C HETATM 1937 NYAATED C 119 -14.320 -17.236 44.477 0.33 0.00 N HETATM 1938 NYABTED C 119 -18.113 -21.426 38.800 0.33 0.00 N HETATM 1939 NYACTED C 119 -10.389 -16.264 44.885 0.33 0.00 N HETATM 1940 CYBATED C 119 -14.924 -17.484 46.838 0.33 0.00 C HETATM 1941 CYBBTED C 119 -17.018 -22.602 40.649 0.33 0.00 C HETATM 1942 CYBCTED C 119 -8.470 -17.237 46.054 0.33 0.00 C HETATM 1943 NYBATED C 119 -16.254 -17.549 46.216 0.33 0.00 N HETATM 1944 NYBBTED C 119 -18.107 -21.983 41.417 0.33 0.00 N HETATM 1945 NYBCTED C 119 -7.903 -16.044 45.412 0.33 0.00 N HETATM 1946 OP1 TED C 119 -16.040 -11.341 37.765 1.00 0.00 O HETATM 1947 OP2 TED C 119 -17.630 -9.339 37.935 1.00 0.00 O HETATM 0 HYBAATED C 119 -14.600 -18.482 47.133 0.33 0.00 H new HETATM 0 HYBABTED C 119 -17.258 -23.643 40.432 0.33 0.00 H new HETATM 0 HYBACTED C 119 -8.166 -17.279 47.100 0.33 0.00 H new HETATM 0 HYAAATED C 119 -12.922 -17.246 46.056 0.33 0.00 H new HETATM 0 HYAABTED C 119 -16.276 -22.447 38.624 0.33 0.00 H new HETATM 0 HYAACTED C 119 -10.427 -16.879 46.901 0.33 0.00 H new HETATM 0 HY4AATED C 119 -14.604 -19.249 45.037 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -18.459 -23.488 38.527 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -11.821 -15.519 46.242 0.33 0.00 H new HETATM 0 HY3AATED C 119 -17.168 -18.641 47.771 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -19.276 -22.670 43.032 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -6.840 -14.352 46.084 0.33 0.00 H new HETATM 0 HY2AATED C 119 -16.717 -16.202 47.770 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -16.652 -20.564 41.979 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -6.928 -17.370 44.094 0.33 0.00 H new HETATM 0 HY1AATED C 119 -12.462 -17.049 43.500 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -18.556 -20.344 37.037 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -11.350 -17.700 43.678 0.33 0.00 H new HETATM 0 HN13ATED C 119 -12.276 -15.956 41.252 0.33 0.00 H new HETATM 0 HN13BTED C 119 -16.463 -18.052 37.736 0.33 0.00 H new HETATM 0 HN13CTED C 119 -11.827 -17.322 41.376 0.33 0.00 H new HETATM 0 HN10ATED C 119 -14.618 -13.091 38.438 0.33 0.00 H new HETATM 0 HN10BTED C 119 -16.886 -15.083 37.309 0.33 0.00 H new HETATM 0 HN10CTED C 119 -11.747 -14.484 37.957 0.33 0.00 H new HETATM 0 H5'A TED C 119 -16.112 -7.981 35.301 1.00 0.00 H new HETATM 0 H2'A TED C 119 -17.493 -11.554 31.597 1.00 0.00 H new HETATM 0 H12AATED C 119 -14.445 -16.879 39.570 0.33 0.00 H new HETATM 0 H12ABTED C 119 -17.599 -17.004 40.254 0.33 0.00 H new HETATM 0 H12ACTED C 119 -10.452 -15.555 39.692 0.33 0.00 H new HETATM 0 H11AATED C 119 -14.559 -14.065 40.586 0.33 0.00 H new HETATM 0 H11ABTED C 119 -15.221 -16.565 39.270 0.33 0.00 H new HETATM 0 H11ACTED C 119 -13.500 -15.666 39.845 0.33 0.00 H new HETATM 0 HYBATED C 119 -14.964 -16.880 47.745 0.33 0.00 H new HETATM 0 HYBBTED C 119 -16.099 -22.602 41.236 0.33 0.00 H new HETATM 0 HYBCTED C 119 -8.087 -18.138 45.574 0.33 0.00 H new HETATM 0 HYAATED C 119 -13.900 -15.795 45.958 0.33 0.00 H new HETATM 0 HYABTED C 119 -16.192 -20.948 39.528 0.33 0.00 H new HETATM 0 HYACTED C 119 -10.385 -18.191 45.740 0.33 0.00 H new HETATM 0 HY4ATED C 119 -12.977 -18.861 44.514 0.33 0.00 H new HETATM 0 HY4BTED C 119 -18.012 -22.625 37.069 0.33 0.00 H new HETATM 0 HY4CTED C 119 -12.457 -16.638 45.054 0.33 0.00 H new HETATM 0 HY3ATED C 119 -16.200 -19.606 46.674 0.33 0.00 H new HETATM 0 HY3BTED C 119 -18.044 -23.795 42.494 0.33 0.00 H new HETATM 0 HY3CTED C 119 -6.809 -15.716 47.184 0.33 0.00 H new HETATM 0 HY2ATED C 119 -18.084 -16.665 46.776 0.33 0.00 H new HETATM 0 HY2BTED C 119 -17.051 -21.730 43.225 0.33 0.00 H new HETATM 0 HY2CTED C 119 -5.921 -16.764 45.394 0.33 0.00 H new HETATM 0 HY1ATED C 119 -13.189 -15.529 43.979 0.33 0.00 H new HETATM 0 HY1BTED C 119 -16.854 -20.387 37.455 0.33 0.00 H new HETATM 0 HY1CTED C 119 -9.602 -17.697 43.555 0.33 0.00 H new HETATM 0 HN3 TED C 119 -11.685 -12.486 31.640 1.00 0.00 H new HETATM 0 H8 ATED C 119 -15.654 -14.130 35.404 0.33 0.00 H new HETATM 0 H8 BTED C 119 -15.663 -14.104 35.416 0.33 0.00 H new HETATM 0 H8 CTED C 119 -12.690 -15.319 34.925 0.33 0.00 H new HETATM 0 H7 ATED C 119 -12.757 -13.639 36.289 0.33 0.00 H new HETATM 0 H7 BTED C 119 -12.756 -13.643 36.288 0.33 0.00 H new HETATM 0 H7 CTED C 119 -14.080 -13.091 36.513 0.33 0.00 H new HETATM 0 H6 TED C 119 -15.448 -11.964 34.596 1.00 0.00 H new HETATM 0 H5' TED C 119 -17.823 -8.340 35.423 1.00 0.00 H new HETATM 0 H4' TED C 119 -17.313 -7.993 33.160 1.00 0.00 H new HETATM 0 H3' TED C 119 -18.398 -10.434 33.983 1.00 0.00 H new HETATM 0 H2' TED C 119 -17.018 -12.053 33.208 1.00 0.00 H new HETATM 0 H12ATED C 119 -13.119 -15.856 39.053 0.33 0.00 H new HETATM 0 H12BTED C 119 -18.218 -16.191 38.831 0.33 0.00 H new HETATM 0 H12CTED C 119 -11.508 -14.500 40.611 0.33 0.00 H new HETATM 0 H11ATED C 119 -15.855 -15.082 39.988 0.33 0.00 H new HETATM 0 H11BTED C 119 -16.077 -15.192 39.944 0.33 0.00 H new HETATM 0 H11CTED C 119 -12.559 -16.995 39.197 0.33 0.00 H new HETATM 0 H1' TED C 119 -15.561 -10.399 31.254 1.00 0.00 H new ATOM 2017 P DC C 120 -19.900 -10.462 31.508 1.00 0.00 P ATOM 2018 OP1 DC C 120 -21.055 -9.604 31.163 1.00 0.00 O ATOM 2019 OP2 DC C 120 -20.088 -11.632 32.394 1.00 0.00 O ATOM 2020 O5' DC C 120 -19.225 -10.972 30.138 1.00 0.00 O ATOM 2021 C5' DC C 120 -18.855 -10.038 29.120 1.00 0.00 C ATOM 2022 C4' DC C 120 -18.291 -10.743 27.891 1.00 0.00 C ATOM 2023 O4' DC C 120 -17.042 -11.368 28.226 1.00 0.00 O ATOM 2024 C3' DC C 120 -19.171 -11.845 27.349 1.00 0.00 C ATOM 2025 O3' DC C 120 -19.357 -11.613 25.950 1.00 0.00 O ATOM 2026 C2' DC C 120 -18.537 -13.198 27.564 1.00 0.00 C ATOM 2027 C1' DC C 120 -17.092 -12.823 27.907 1.00 0.00 C ATOM 2028 N1 DC C 120 -16.550 -13.573 29.055 1.00 0.00 N ATOM 2029 C2 DC C 120 -15.323 -14.195 28.888 1.00 0.00 C ATOM 2030 O2 DC C 120 -14.730 -14.109 27.815 1.00 0.00 O ATOM 2031 N3 DC C 120 -14.805 -14.892 29.936 1.00 0.00 N ATOM 2032 C4 DC C 120 -15.464 -14.976 31.100 1.00 0.00 C ATOM 2033 N4 DC C 120 -14.929 -15.667 32.106 1.00 0.00 N ATOM 2034 C5 DC C 120 -16.731 -14.335 31.276 1.00 0.00 C ATOM 2035 C6 DC C 120 -17.234 -13.648 30.233 1.00 0.00 C ATOM 0 H5' DC C 120 -18.113 -9.344 29.514 1.00 0.00 H new ATOM 0 H5'' DC C 120 -19.725 -9.447 28.834 1.00 0.00 H new ATOM 0 H4' DC C 120 -18.199 -9.963 27.135 1.00 0.00 H new ATOM 0 H3' DC C 120 -20.127 -11.840 27.872 1.00 0.00 H new ATOM 0 H2' DC C 120 -19.018 -13.750 28.372 1.00 0.00 H new ATOM 0 H2'' DC C 120 -18.596 -13.822 26.672 1.00 0.00 H new ATOM 0 H1' DC C 120 -16.481 -13.074 27.040 1.00 0.00 H new ATOM 0 H41 DC C 120 -15.422 -15.737 32.996 1.00 0.00 H new ATOM 0 H42 DC C 120 -14.026 -16.126 31.986 1.00 0.00 H new ATOM 0 H5 DC C 120 -17.265 -14.400 32.212 1.00 0.00 H new ATOM 0 H6 DC C 120 -18.188 -13.151 30.330 1.00 0.00 H new ATOM 2047 P DC C 121 -20.317 -12.571 25.083 1.00 0.00 P ATOM 2048 OP1 DC C 121 -20.835 -11.793 23.936 1.00 0.00 O ATOM 2049 OP2 DC C 121 -21.260 -13.240 26.007 1.00 0.00 O ATOM 2050 O5' DC C 121 -19.293 -13.679 24.520 1.00 0.00 O ATOM 2051 C5' DC C 121 -18.223 -13.302 23.649 1.00 0.00 C ATOM 2052 C4' DC C 121 -17.349 -14.498 23.284 1.00 0.00 C ATOM 2053 O4' DC C 121 -16.665 -14.967 24.456 1.00 0.00 O ATOM 2054 C3' DC C 121 -18.117 -15.684 22.745 1.00 0.00 C ATOM 2055 O3' DC C 121 -17.802 -15.888 21.365 1.00 0.00 O ATOM 2056 C2' DC C 121 -17.799 -16.929 23.540 1.00 0.00 C ATOM 2057 C1' DC C 121 -16.719 -16.432 24.504 1.00 0.00 C ATOM 2058 N1 DC C 121 -16.951 -16.835 25.904 1.00 0.00 N ATOM 2059 C2 DC C 121 -15.955 -17.566 26.531 1.00 0.00 C ATOM 2060 O2 DC C 121 -14.928 -17.856 25.922 1.00 0.00 O ATOM 2061 N3 DC C 121 -16.150 -17.946 27.824 1.00 0.00 N ATOM 2062 C4 DC C 121 -17.276 -17.622 28.474 1.00 0.00 C ATOM 2063 N4 DC C 121 -17.435 -18.009 29.740 1.00 0.00 N ATOM 2064 C5 DC C 121 -18.307 -16.868 27.830 1.00 0.00 C ATOM 2065 C6 DC C 121 -18.104 -16.496 26.551 1.00 0.00 C ATOM 0 H5' DC C 121 -17.613 -12.538 24.131 1.00 0.00 H new ATOM 0 H5'' DC C 121 -18.631 -12.858 22.741 1.00 0.00 H new ATOM 0 H4' DC C 121 -16.677 -14.134 22.507 1.00 0.00 H new ATOM 0 H3' DC C 121 -19.183 -15.477 22.839 1.00 0.00 H new ATOM 0 H2' DC C 121 -18.673 -17.308 24.069 1.00 0.00 H new ATOM 0 H2'' DC C 121 -17.436 -17.736 22.904 1.00 0.00 H new ATOM 0 HO3' DC C 121 -18.303 -16.659 21.026 1.00 0.00 H new ATOM 0 H1' DC C 121 -15.783 -16.886 24.179 1.00 0.00 H new ATOM 0 H41 DC C 121 -18.288 -17.768 30.244 1.00 0.00 H new ATOM 0 H42 DC C 121 -16.703 -18.547 30.205 1.00 0.00 H new ATOM 0 H5 DC C 121 -19.216 -16.606 28.351 1.00 0.00 H new ATOM 0 H6 DC C 121 -18.860 -15.925 26.033 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -16.531 -17.376 43.720 1.00 0.00 MN HETATM 2080 MN B MN C 301 -19.882 -20.810 40.321 1.00 0.00 MN HETATM 2081 MN C MN C 301 -9.026 -14.278 44.382 1.00 0.00 MN HETATM 2082 MN A MN B 302 -2.710 8.461 52.778 1.00 0.00 MN HETATM 2083 MN B MN B 302 -5.307 -0.165 50.712 1.00 0.00 MN HETATM 2084 MN C MN B 302 -5.686 0.486 51.841 1.00 0.00 MN