USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 TYR OH : rot 19:sc= -2.97! USER MOD Set 1.2: A 37 GLN : amide:sc= -3.28! C(o=-6.2!,f=-9.1!) USER MOD Set 2.1: A 8 ASN :FLIP amide:sc= -1.02 F(o=-8.8!,f=-3.1) USER MOD Set 2.2: A 19 GLN :FLIP amide:sc= -2.1! C(o=-8.5!,f=-3.1!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 153:sc= -0.084 (180deg=-1.06) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot -35:sc= -0.0185! USER MOD Single : A 21 LYS NZ :NH3+ 143:sc= 0.0304 (180deg=-3.12!) USER MOD Single : A 25 TYR OH : rot 165:sc= -1.35 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -147:sc= 1.4 (180deg=1.02) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 97:sc= 0.34 USER MOD Single : A 41 SER OG : rot -121:sc= 0.138 USER MOD Single : A 43 LYS NZ :NH3+ -127:sc= -2.91 (180deg=-8.65!) USER MOD Single : A 47 THR OG1 : rot 180:sc= -2.14 USER MOD Single : A 54 LYS NZ :NH3+ 166:sc= -2.62! (180deg=-3.36!) USER MOD Single : A 59 SER OG : rot -160:sc= -0.0673 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.526 X(o=-0.53,f=-0.68) USER MOD Single : A 69 LYS NZ :NH3+ -148:sc= 0.526 (180deg=-1.2!) USER MOD Single : B 101 DG O5' : rot 14:sc= -1.55 USER MOD Single : B 104 DT C7 :methyl -30:sc= 0 (180deg=-0.189) USER MOD Single : B 107 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 111 DT C7 :methyl -30:sc= -0.408 (180deg=-3.07!) USER MOD Single : B 112 DT C7 :methyl -30:sc= -1.15 (180deg=-1.47!) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 180:sc= -0.245 USER MOD Single : C 117 DT C7 :methyl -30:sc= 0 (180deg=-0.29) USER MOD Single : C 118 DT C7 :methyl 150:sc= -1.77 (180deg=-1.77) USER MOD Single : C 119 DT C7 :methyl -30:sc= -2.79 (180deg=-3.83) USER MOD Single : C 122 DT C7 :methyl -30:sc= -0.379 (180deg=-3.43!) USER MOD Single : C 125 DT C7 :methyl -30:sc= -1.27 (180deg=-2.14!) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 18.037 -10.031 12.494 1.00 0.00 N ATOM 2 CA GLU A 3 17.242 -11.085 11.802 1.00 0.00 C ATOM 3 C GLU A 3 15.921 -10.487 11.312 1.00 0.00 C ATOM 4 O GLU A 3 15.758 -10.188 10.146 1.00 0.00 O ATOM 5 CB GLU A 3 16.953 -12.228 12.776 1.00 0.00 C ATOM 6 CG GLU A 3 18.272 -12.846 13.244 1.00 0.00 C ATOM 7 CD GLU A 3 17.981 -14.066 14.117 1.00 0.00 C ATOM 8 OE1 GLU A 3 16.952 -14.688 13.908 1.00 0.00 O ATOM 9 OE2 GLU A 3 18.791 -14.360 14.981 1.00 0.00 O ATOM 0 HA GLU A 3 17.807 -11.467 10.951 1.00 0.00 H new ATOM 0 HB2 GLU A 3 16.389 -11.857 13.632 1.00 0.00 H new ATOM 0 HB3 GLU A 3 16.336 -12.985 12.292 1.00 0.00 H new ATOM 0 HG2 GLU A 3 18.875 -13.136 12.384 1.00 0.00 H new ATOM 0 HG3 GLU A 3 18.850 -12.113 13.806 1.00 0.00 H new ATOM 16 N LYS A 4 14.975 -10.313 12.195 1.00 0.00 N ATOM 17 CA LYS A 4 13.665 -9.737 11.778 1.00 0.00 C ATOM 18 C LYS A 4 13.879 -8.298 11.298 1.00 0.00 C ATOM 19 O LYS A 4 14.856 -7.658 11.633 1.00 0.00 O ATOM 20 CB LYS A 4 12.692 -9.738 12.974 1.00 0.00 C ATOM 21 CG LYS A 4 12.027 -11.116 13.142 1.00 0.00 C ATOM 22 CD LYS A 4 12.982 -12.099 13.842 1.00 0.00 C ATOM 23 CE LYS A 4 13.245 -11.667 15.298 1.00 0.00 C ATOM 24 NZ LYS A 4 13.451 -12.879 16.139 1.00 0.00 N ATOM 0 H LYS A 4 15.053 -10.544 13.185 1.00 0.00 H new ATOM 0 HA LYS A 4 13.244 -10.337 10.971 1.00 0.00 H new ATOM 0 HB2 LYS A 4 13.230 -9.476 13.885 1.00 0.00 H new ATOM 0 HB3 LYS A 4 11.927 -8.976 12.825 1.00 0.00 H new ATOM 0 HG2 LYS A 4 11.111 -11.015 13.724 1.00 0.00 H new ATOM 0 HG3 LYS A 4 11.743 -11.510 12.166 1.00 0.00 H new ATOM 0 HD2 LYS A 4 12.554 -13.101 13.827 1.00 0.00 H new ATOM 0 HD3 LYS A 4 13.925 -12.147 13.297 1.00 0.00 H new ATOM 0 HE2 LYS A 4 14.123 -11.023 15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 4 12.403 -11.087 15.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 13.629 -12.593 17.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.601 -13.477 16.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.267 -13.415 15.781 1.00 0.00 H new ATOM 38 N ARG A 5 12.965 -7.784 10.520 1.00 0.00 N ATOM 39 CA ARG A 5 13.106 -6.384 10.024 1.00 0.00 C ATOM 40 C ARG A 5 12.624 -5.415 11.104 1.00 0.00 C ATOM 41 O ARG A 5 11.762 -5.742 11.897 1.00 0.00 O ATOM 42 CB ARG A 5 12.263 -6.199 8.759 1.00 0.00 C ATOM 43 CG ARG A 5 12.410 -4.762 8.255 1.00 0.00 C ATOM 44 CD ARG A 5 11.886 -4.664 6.820 1.00 0.00 C ATOM 45 NE ARG A 5 12.145 -3.296 6.289 1.00 0.00 N ATOM 46 CZ ARG A 5 12.068 -3.067 5.007 1.00 0.00 C ATOM 47 NH1 ARG A 5 11.771 -4.038 4.186 1.00 0.00 N ATOM 48 NH2 ARG A 5 12.289 -1.867 4.543 1.00 0.00 N ATOM 0 H ARG A 5 12.127 -8.273 10.206 1.00 0.00 H new ATOM 0 HA ARG A 5 14.152 -6.184 9.792 1.00 0.00 H new ATOM 0 HB2 ARG A 5 12.584 -6.901 7.989 1.00 0.00 H new ATOM 0 HB3 ARG A 5 11.216 -6.416 8.971 1.00 0.00 H new ATOM 0 HG2 ARG A 5 11.857 -4.081 8.902 1.00 0.00 H new ATOM 0 HG3 ARG A 5 13.456 -4.458 8.292 1.00 0.00 H new ATOM 0 HD2 ARG A 5 12.375 -5.408 6.191 1.00 0.00 H new ATOM 0 HD3 ARG A 5 10.818 -4.879 6.796 1.00 0.00 H new ATOM 0 HE ARG A 5 12.383 -2.538 6.929 1.00 0.00 H new ATOM 0 HH11 ARG A 5 11.599 -4.976 4.547 1.00 0.00 H new ATOM 0 HH12 ARG A 5 11.711 -3.858 3.184 1.00 0.00 H new ATOM 0 HH21 ARG A 5 12.522 -1.108 5.183 1.00 0.00 H new ATOM 0 HH22 ARG A 5 12.229 -1.689 3.541 1.00 0.00 H new ATOM 62 N ARG A 6 13.175 -4.226 11.143 1.00 0.00 N ATOM 63 CA ARG A 6 12.759 -3.220 12.174 1.00 0.00 C ATOM 64 C ARG A 6 12.057 -2.043 11.492 1.00 0.00 C ATOM 65 O ARG A 6 12.076 -1.911 10.285 1.00 0.00 O ATOM 66 CB ARG A 6 14.001 -2.707 12.915 1.00 0.00 C ATOM 67 CG ARG A 6 14.762 -3.888 13.576 1.00 0.00 C ATOM 68 CD ARG A 6 15.161 -3.529 15.012 1.00 0.00 C ATOM 69 NE ARG A 6 16.090 -4.565 15.545 1.00 0.00 N ATOM 70 CZ ARG A 6 16.787 -4.325 16.622 1.00 0.00 C ATOM 71 NH1 ARG A 6 16.667 -3.179 17.235 1.00 0.00 N ATOM 72 NH2 ARG A 6 17.602 -5.231 17.087 1.00 0.00 N ATOM 0 H ARG A 6 13.900 -3.906 10.501 1.00 0.00 H new ATOM 0 HA ARG A 6 12.076 -3.690 12.881 1.00 0.00 H new ATOM 0 HB2 ARG A 6 14.659 -2.186 12.219 1.00 0.00 H new ATOM 0 HB3 ARG A 6 13.706 -1.985 13.676 1.00 0.00 H new ATOM 0 HG2 ARG A 6 14.133 -4.778 13.578 1.00 0.00 H new ATOM 0 HG3 ARG A 6 15.652 -4.127 12.994 1.00 0.00 H new ATOM 0 HD2 ARG A 6 15.640 -2.550 15.033 1.00 0.00 H new ATOM 0 HD3 ARG A 6 14.274 -3.463 15.641 1.00 0.00 H new ATOM 0 HE ARG A 6 16.181 -5.462 15.068 1.00 0.00 H new ATOM 0 HH11 ARG A 6 16.028 -2.471 16.872 1.00 0.00 H new ATOM 0 HH12 ARG A 6 17.212 -2.991 18.077 1.00 0.00 H new ATOM 0 HH21 ARG A 6 17.695 -6.127 16.609 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.147 -5.043 17.929 1.00 0.00 H new ATOM 86 N ASP A 7 11.436 -1.187 12.260 1.00 0.00 N ATOM 87 CA ASP A 7 10.730 -0.017 11.661 1.00 0.00 C ATOM 88 C ASP A 7 11.731 1.110 11.397 1.00 0.00 C ATOM 89 O ASP A 7 12.930 0.911 11.432 1.00 0.00 O ATOM 90 CB ASP A 7 9.656 0.480 12.631 1.00 0.00 C ATOM 91 CG ASP A 7 10.320 0.998 13.908 1.00 0.00 C ATOM 92 OD1 ASP A 7 11.489 0.710 14.104 1.00 0.00 O ATOM 93 OD2 ASP A 7 9.648 1.675 14.668 1.00 0.00 O ATOM 0 H ASP A 7 11.387 -1.248 13.277 1.00 0.00 H new ATOM 0 HA ASP A 7 10.267 -0.319 10.722 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.070 1.273 12.166 1.00 0.00 H new ATOM 0 HB3 ASP A 7 8.965 -0.328 12.870 1.00 0.00 H new ATOM 98 N ASN A 8 11.246 2.291 11.133 1.00 0.00 N ATOM 99 CA ASN A 8 12.166 3.433 10.865 1.00 0.00 C ATOM 100 C ASN A 8 12.818 3.888 12.174 1.00 0.00 C ATOM 101 O ASN A 8 13.355 4.975 12.262 1.00 0.00 O ATOM 102 CB ASN A 8 11.375 4.594 10.258 1.00 0.00 C ATOM 103 CG ASN A 8 10.311 5.065 11.253 1.00 0.00 C ATOM 104 OD1 ASN A 8 9.991 4.298 12.259 1.00 0.00 O flip ATOM 105 ND2 ASN A 8 9.767 6.141 11.113 1.00 0.00 N flip ATOM 0 H ASN A 8 10.252 2.516 11.091 1.00 0.00 H new ATOM 0 HA ASN A 8 12.941 3.116 10.167 1.00 0.00 H new ATOM 0 HB2 ASN A 8 12.047 5.416 10.012 1.00 0.00 H new ATOM 0 HB3 ASN A 8 10.903 4.279 9.327 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.017 6.740 10.327 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.060 6.446 11.782 1.00 0.00 H new ATOM 112 N ARG A 9 12.775 3.064 13.193 1.00 0.00 N ATOM 113 CA ARG A 9 13.392 3.436 14.508 1.00 0.00 C ATOM 114 C ARG A 9 14.216 2.257 15.032 1.00 0.00 C ATOM 115 O ARG A 9 15.322 2.017 14.593 1.00 0.00 O ATOM 116 CB ARG A 9 12.285 3.764 15.515 1.00 0.00 C ATOM 117 CG ARG A 9 11.624 5.102 15.148 1.00 0.00 C ATOM 118 CD ARG A 9 12.601 6.273 15.362 1.00 0.00 C ATOM 119 NE ARG A 9 13.317 6.560 14.088 1.00 0.00 N ATOM 120 CZ ARG A 9 13.959 7.686 13.939 1.00 0.00 C ATOM 121 NH1 ARG A 9 13.970 8.564 14.903 1.00 0.00 N ATOM 122 NH2 ARG A 9 14.590 7.933 12.823 1.00 0.00 N ATOM 0 H ARG A 9 12.336 2.143 13.171 1.00 0.00 H new ATOM 0 HA ARG A 9 14.036 4.305 14.375 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.539 2.969 15.520 1.00 0.00 H new ATOM 0 HB3 ARG A 9 12.701 3.818 16.521 1.00 0.00 H new ATOM 0 HG2 ARG A 9 11.300 5.079 14.108 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.732 5.251 15.757 1.00 0.00 H new ATOM 0 HD2 ARG A 9 12.058 7.158 15.694 1.00 0.00 H new ATOM 0 HD3 ARG A 9 13.316 6.025 16.146 1.00 0.00 H new ATOM 0 HE ARG A 9 13.305 5.876 13.332 1.00 0.00 H new ATOM 0 HH11 ARG A 9 13.476 8.371 15.774 1.00 0.00 H new ATOM 0 HH12 ARG A 9 14.472 9.444 14.786 1.00 0.00 H new ATOM 0 HH21 ARG A 9 14.581 7.246 12.069 1.00 0.00 H new ATOM 0 HH22 ARG A 9 15.092 8.813 12.705 1.00 0.00 H new ATOM 136 N GLY A 10 13.683 1.518 15.970 1.00 0.00 N ATOM 137 CA GLY A 10 14.431 0.350 16.528 1.00 0.00 C ATOM 138 C GLY A 10 13.435 -0.715 16.985 1.00 0.00 C ATOM 139 O GLY A 10 13.787 -1.666 17.655 1.00 0.00 O ATOM 0 H GLY A 10 12.760 1.673 16.375 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.101 -0.062 15.773 1.00 0.00 H new ATOM 0 HA3 GLY A 10 15.052 0.667 17.366 1.00 0.00 H new ATOM 143 N ARG A 11 12.191 -0.562 16.623 1.00 0.00 N ATOM 144 CA ARG A 11 11.158 -1.557 17.025 1.00 0.00 C ATOM 145 C ARG A 11 11.179 -2.729 16.039 1.00 0.00 C ATOM 146 O ARG A 11 11.714 -2.623 14.954 1.00 0.00 O ATOM 147 CB ARG A 11 9.784 -0.871 17.006 1.00 0.00 C ATOM 148 CG ARG A 11 9.579 -0.042 18.307 1.00 0.00 C ATOM 149 CD ARG A 11 8.958 1.326 17.983 1.00 0.00 C ATOM 150 NE ARG A 11 7.958 1.180 16.888 1.00 0.00 N ATOM 151 CZ ARG A 11 7.111 2.142 16.648 1.00 0.00 C ATOM 152 NH1 ARG A 11 7.123 3.221 17.381 1.00 0.00 N ATOM 153 NH2 ARG A 11 6.251 2.024 15.675 1.00 0.00 N ATOM 0 H ARG A 11 11.844 0.216 16.062 1.00 0.00 H new ATOM 0 HA ARG A 11 11.361 -1.935 18.027 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.707 -0.220 16.135 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.997 -1.620 16.915 1.00 0.00 H new ATOM 0 HG2 ARG A 11 8.933 -0.588 18.994 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.535 0.097 18.811 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.480 1.738 18.872 1.00 0.00 H new ATOM 0 HD3 ARG A 11 9.737 2.028 17.685 1.00 0.00 H new ATOM 0 HE ARG A 11 7.936 0.329 16.327 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.795 3.313 18.143 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.460 3.973 17.193 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.241 1.180 15.103 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.588 2.776 15.486 1.00 0.00 H new ATOM 167 N ILE A 12 10.614 -3.851 16.413 1.00 0.00 N ATOM 168 CA ILE A 12 10.612 -5.044 15.506 1.00 0.00 C ATOM 169 C ILE A 12 9.239 -5.205 14.845 1.00 0.00 C ATOM 170 O ILE A 12 8.238 -5.390 15.507 1.00 0.00 O ATOM 171 CB ILE A 12 10.909 -6.302 16.329 1.00 0.00 C ATOM 172 CG1 ILE A 12 12.275 -6.162 17.041 1.00 0.00 C ATOM 173 CG2 ILE A 12 10.903 -7.528 15.408 1.00 0.00 C ATOM 174 CD1 ILE A 12 13.438 -6.545 16.107 1.00 0.00 C ATOM 0 H ILE A 12 10.152 -3.994 17.311 1.00 0.00 H new ATOM 0 HA ILE A 12 11.371 -4.903 14.736 1.00 0.00 H new ATOM 0 HB ILE A 12 10.139 -6.428 17.090 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.405 -5.135 17.384 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.293 -6.798 17.926 1.00 0.00 H new ATOM 0 HG21 ILE A 12 11.114 -8.423 15.993 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.925 -7.625 14.937 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.666 -7.409 14.639 1.00 0.00 H new ATOM 0 HD11 ILE A 12 14.383 -6.435 16.639 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.321 -7.580 15.785 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.435 -5.891 15.235 1.00 0.00 H new ATOM 186 N LEU A 13 9.191 -5.161 13.538 1.00 0.00 N ATOM 187 CA LEU A 13 7.889 -5.338 12.826 1.00 0.00 C ATOM 188 C LEU A 13 7.690 -6.828 12.531 1.00 0.00 C ATOM 189 O LEU A 13 8.626 -7.533 12.211 1.00 0.00 O ATOM 190 CB LEU A 13 7.914 -4.563 11.505 1.00 0.00 C ATOM 191 CG LEU A 13 7.990 -3.053 11.776 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.350 -2.326 10.474 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.639 -2.530 12.300 1.00 0.00 C ATOM 0 H LEU A 13 9.998 -5.010 12.932 1.00 0.00 H new ATOM 0 HA LEU A 13 7.075 -4.964 13.447 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.770 -4.876 10.908 1.00 0.00 H new ATOM 0 HB3 LEU A 13 7.020 -4.791 10.924 1.00 0.00 H new ATOM 0 HG LEU A 13 8.753 -2.866 12.532 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.406 -1.253 10.660 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.315 -2.682 10.113 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.586 -2.525 9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 13 6.711 -1.459 12.487 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.863 -2.718 11.557 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.385 -3.043 13.227 1.00 0.00 H new ATOM 205 N LYS A 14 6.483 -7.317 12.637 1.00 0.00 N ATOM 206 CA LYS A 14 6.237 -8.766 12.362 1.00 0.00 C ATOM 207 C LYS A 14 5.921 -8.957 10.876 1.00 0.00 C ATOM 208 O LYS A 14 5.409 -8.070 10.223 1.00 0.00 O ATOM 209 CB LYS A 14 5.049 -9.247 13.204 1.00 0.00 C ATOM 210 CG LYS A 14 5.384 -9.127 14.703 1.00 0.00 C ATOM 211 CD LYS A 14 6.135 -10.387 15.188 1.00 0.00 C ATOM 212 CE LYS A 14 7.064 -10.027 16.353 1.00 0.00 C ATOM 213 NZ LYS A 14 6.390 -9.037 17.239 1.00 0.00 N ATOM 0 H LYS A 14 5.658 -6.779 12.901 1.00 0.00 H new ATOM 0 HA LYS A 14 7.125 -9.343 12.620 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.164 -8.654 12.972 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.813 -10.282 12.957 1.00 0.00 H new ATOM 0 HG2 LYS A 14 5.996 -8.242 14.876 1.00 0.00 H new ATOM 0 HG3 LYS A 14 4.467 -8.998 15.278 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.421 -11.148 15.503 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.714 -10.813 14.369 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.319 -10.923 16.919 1.00 0.00 H new ATOM 0 HE3 LYS A 14 7.998 -9.614 15.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.762 -9.127 18.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.571 -8.076 16.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.366 -9.217 17.244 1.00 0.00 H new ATOM 227 N THR A 15 6.225 -10.107 10.333 1.00 0.00 N ATOM 228 CA THR A 15 5.942 -10.347 8.887 1.00 0.00 C ATOM 229 C THR A 15 4.505 -9.929 8.573 1.00 0.00 C ATOM 230 O THR A 15 3.560 -10.612 8.914 1.00 0.00 O ATOM 231 CB THR A 15 6.120 -11.833 8.563 1.00 0.00 C ATOM 232 OG1 THR A 15 7.465 -12.213 8.820 1.00 0.00 O ATOM 233 CG2 THR A 15 5.789 -12.084 7.087 1.00 0.00 C ATOM 0 H THR A 15 6.656 -10.888 10.827 1.00 0.00 H new ATOM 0 HA THR A 15 6.635 -9.761 8.284 1.00 0.00 H new ATOM 0 HB THR A 15 5.448 -12.423 9.187 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.581 -13.164 8.615 1.00 0.00 H new ATOM 0 HG21 THR A 15 5.917 -13.142 6.860 1.00 0.00 H new ATOM 0 HG22 THR A 15 4.757 -11.793 6.891 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.458 -11.495 6.459 1.00 0.00 H new ATOM 241 N GLY A 16 4.334 -8.808 7.926 1.00 0.00 N ATOM 242 CA GLY A 16 2.959 -8.334 7.589 1.00 0.00 C ATOM 243 C GLY A 16 2.927 -6.807 7.648 1.00 0.00 C ATOM 244 O GLY A 16 2.386 -6.152 6.780 1.00 0.00 O ATOM 0 H GLY A 16 5.089 -8.197 7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.676 -8.678 6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.235 -8.752 8.288 1.00 0.00 H new ATOM 248 N GLU A 17 3.504 -6.237 8.671 1.00 0.00 N ATOM 249 CA GLU A 17 3.514 -4.750 8.802 1.00 0.00 C ATOM 250 C GLU A 17 4.770 -4.189 8.135 1.00 0.00 C ATOM 251 O GLU A 17 5.787 -4.848 8.049 1.00 0.00 O ATOM 252 CB GLU A 17 3.521 -4.371 10.284 1.00 0.00 C ATOM 253 CG GLU A 17 2.439 -5.162 11.019 1.00 0.00 C ATOM 254 CD GLU A 17 2.331 -4.661 12.460 1.00 0.00 C ATOM 255 OE1 GLU A 17 3.331 -4.197 12.981 1.00 0.00 O ATOM 256 OE2 GLU A 17 1.250 -4.750 13.018 1.00 0.00 O ATOM 0 H GLU A 17 3.971 -6.739 9.426 1.00 0.00 H new ATOM 0 HA GLU A 17 2.627 -4.337 8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.498 -4.581 10.719 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.344 -3.301 10.397 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.482 -5.048 10.510 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.681 -6.225 11.009 1.00 0.00 H new ATOM 263 N SER A 18 4.708 -2.975 7.663 1.00 0.00 N ATOM 264 CA SER A 18 5.899 -2.371 7.004 1.00 0.00 C ATOM 265 C SER A 18 5.751 -0.849 6.976 1.00 0.00 C ATOM 266 O SER A 18 4.930 -0.284 7.671 1.00 0.00 O ATOM 267 CB SER A 18 6.015 -2.900 5.574 1.00 0.00 C ATOM 268 OG SER A 18 5.765 -4.299 5.569 1.00 0.00 O ATOM 0 H SER A 18 3.884 -2.375 7.705 1.00 0.00 H new ATOM 0 HA SER A 18 6.796 -2.637 7.563 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.302 -2.389 4.926 1.00 0.00 H new ATOM 0 HB3 SER A 18 7.010 -2.695 5.178 1.00 0.00 H new ATOM 0 HG SER A 18 6.117 -4.697 6.392 1.00 0.00 H new ATOM 274 N GLN A 19 6.540 -0.180 6.179 1.00 0.00 N ATOM 275 CA GLN A 19 6.448 1.309 6.104 1.00 0.00 C ATOM 276 C GLN A 19 6.787 1.769 4.686 1.00 0.00 C ATOM 277 O GLN A 19 7.819 1.429 4.141 1.00 0.00 O ATOM 278 CB GLN A 19 7.433 1.929 7.098 1.00 0.00 C ATOM 279 CG GLN A 19 7.166 3.429 7.214 1.00 0.00 C ATOM 280 CD GLN A 19 8.248 4.076 8.081 1.00 0.00 C ATOM 281 OE1 GLN A 19 8.127 4.053 9.380 1.00 0.00 O flip ATOM 282 NE2 GLN A 19 9.214 4.607 7.570 1.00 0.00 N flip ATOM 0 H GLN A 19 7.246 -0.600 5.575 1.00 0.00 H new ATOM 0 HA GLN A 19 5.435 1.627 6.353 1.00 0.00 H new ATOM 0 HB2 GLN A 19 7.329 1.454 8.074 1.00 0.00 H new ATOM 0 HB3 GLN A 19 8.457 1.756 6.767 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.158 3.885 6.224 1.00 0.00 H new ATOM 0 HG3 GLN A 19 6.183 3.601 7.652 1.00 0.00 H new ATOM 0 HE21 GLN A 19 9.308 4.625 6.555 1.00 0.00 H new ATOM 0 HE22 GLN A 19 9.931 5.035 8.156 1.00 0.00 H new ATOM 291 N ARG A 20 5.920 2.536 4.080 1.00 0.00 N ATOM 292 CA ARG A 20 6.185 3.012 2.694 1.00 0.00 C ATOM 293 C ARG A 20 7.165 4.186 2.723 1.00 0.00 C ATOM 294 O ARG A 20 7.845 4.422 3.703 1.00 0.00 O ATOM 295 CB ARG A 20 4.873 3.474 2.045 1.00 0.00 C ATOM 296 CG ARG A 20 3.947 2.271 1.795 1.00 0.00 C ATOM 297 CD ARG A 20 2.951 2.615 0.679 1.00 0.00 C ATOM 298 NE ARG A 20 2.599 4.062 0.756 1.00 0.00 N ATOM 299 CZ ARG A 20 2.011 4.644 -0.253 1.00 0.00 C ATOM 300 NH1 ARG A 20 1.725 3.959 -1.326 1.00 0.00 N ATOM 301 NH2 ARG A 20 1.709 5.912 -0.189 1.00 0.00 N ATOM 0 H ARG A 20 5.040 2.853 4.486 1.00 0.00 H new ATOM 0 HA ARG A 20 6.614 2.192 2.117 1.00 0.00 H new ATOM 0 HB2 ARG A 20 4.375 4.197 2.691 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.084 3.981 1.103 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.536 1.397 1.515 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.411 2.015 2.709 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.386 2.387 -0.294 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.053 2.005 0.778 1.00 0.00 H new ATOM 0 HE ARG A 20 2.818 4.596 1.597 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.961 2.968 -1.376 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.265 4.415 -2.114 1.00 0.00 H new ATOM 0 HH21 ARG A 20 1.933 6.448 0.650 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.249 6.367 -0.978 1.00 0.00 H new ATOM 315 N LYS A 21 7.245 4.916 1.645 1.00 0.00 N ATOM 316 CA LYS A 21 8.179 6.073 1.578 1.00 0.00 C ATOM 317 C LYS A 21 7.575 7.270 2.316 1.00 0.00 C ATOM 318 O LYS A 21 8.264 8.207 2.667 1.00 0.00 O ATOM 319 CB LYS A 21 8.398 6.441 0.104 1.00 0.00 C ATOM 320 CG LYS A 21 8.868 5.195 -0.707 1.00 0.00 C ATOM 321 CD LYS A 21 8.086 5.074 -2.027 1.00 0.00 C ATOM 322 CE LYS A 21 8.497 6.198 -2.975 1.00 0.00 C ATOM 323 NZ LYS A 21 9.974 6.166 -3.177 1.00 0.00 N ATOM 0 H LYS A 21 6.697 4.758 0.799 1.00 0.00 H new ATOM 0 HA LYS A 21 9.128 5.809 2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.473 6.831 -0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 21 9.142 7.234 0.028 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.935 5.274 -0.917 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.726 4.293 -0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.281 4.106 -2.489 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.015 5.124 -1.832 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.986 6.086 -3.931 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.197 7.162 -2.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.195 6.414 -4.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.427 6.850 -2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.332 5.211 -2.972 1.00 0.00 H new ATOM 337 N ASP A 22 6.292 7.253 2.546 1.00 0.00 N ATOM 338 CA ASP A 22 5.646 8.398 3.251 1.00 0.00 C ATOM 339 C ASP A 22 5.866 8.272 4.761 1.00 0.00 C ATOM 340 O ASP A 22 5.540 9.164 5.519 1.00 0.00 O ATOM 341 CB ASP A 22 4.148 8.401 2.954 1.00 0.00 C ATOM 342 CG ASP A 22 3.923 8.732 1.477 1.00 0.00 C ATOM 343 OD1 ASP A 22 3.799 9.906 1.167 1.00 0.00 O ATOM 344 OD2 ASP A 22 3.875 7.808 0.684 1.00 0.00 O ATOM 0 H ASP A 22 5.662 6.497 2.277 1.00 0.00 H new ATOM 0 HA ASP A 22 6.090 9.330 2.900 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.717 7.428 3.190 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.643 9.134 3.583 1.00 0.00 H new ATOM 349 N GLY A 23 6.429 7.180 5.207 1.00 0.00 N ATOM 350 CA GLY A 23 6.685 7.011 6.671 1.00 0.00 C ATOM 351 C GLY A 23 5.490 6.337 7.359 1.00 0.00 C ATOM 352 O GLY A 23 5.633 5.742 8.409 1.00 0.00 O ATOM 0 H GLY A 23 6.723 6.397 4.623 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.583 6.411 6.821 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.872 7.983 7.127 1.00 0.00 H new ATOM 356 N ARG A 24 4.316 6.420 6.793 1.00 0.00 N ATOM 357 CA ARG A 24 3.141 5.770 7.449 1.00 0.00 C ATOM 358 C ARG A 24 3.320 4.248 7.392 1.00 0.00 C ATOM 359 O ARG A 24 3.987 3.724 6.520 1.00 0.00 O ATOM 360 CB ARG A 24 1.832 6.175 6.732 1.00 0.00 C ATOM 361 CG ARG A 24 2.129 6.560 5.275 1.00 0.00 C ATOM 362 CD ARG A 24 0.852 6.441 4.427 1.00 0.00 C ATOM 363 NE ARG A 24 0.991 7.244 3.165 1.00 0.00 N ATOM 364 CZ ARG A 24 1.168 8.536 3.182 1.00 0.00 C ATOM 365 NH1 ARG A 24 1.119 9.193 4.305 1.00 0.00 N ATOM 366 NH2 ARG A 24 1.358 9.178 2.063 1.00 0.00 N ATOM 0 H ARG A 24 4.119 6.903 5.916 1.00 0.00 H new ATOM 0 HA ARG A 24 3.079 6.097 8.487 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.121 5.349 6.761 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.368 7.014 7.251 1.00 0.00 H new ATOM 0 HG2 ARG A 24 2.511 7.580 5.231 1.00 0.00 H new ATOM 0 HG3 ARG A 24 2.906 5.911 4.870 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.665 5.395 4.183 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -0.007 6.793 4.998 1.00 0.00 H new ATOM 0 HE ARG A 24 0.946 6.764 2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 24 0.941 8.697 5.179 1.00 0.00 H new ATOM 0 HH12 ARG A 24 1.258 10.203 4.311 1.00 0.00 H new ATOM 0 HH21 ARG A 24 1.368 8.670 1.179 1.00 0.00 H new ATOM 0 HH22 ARG A 24 1.497 10.188 2.072 1.00 0.00 H new ATOM 380 N TYR A 25 2.732 3.538 8.314 1.00 0.00 N ATOM 381 CA TYR A 25 2.871 2.055 8.314 1.00 0.00 C ATOM 382 C TYR A 25 1.916 1.452 7.279 1.00 0.00 C ATOM 383 O TYR A 25 0.947 2.071 6.879 1.00 0.00 O ATOM 384 CB TYR A 25 2.534 1.512 9.704 1.00 0.00 C ATOM 385 CG TYR A 25 3.602 1.951 10.681 1.00 0.00 C ATOM 386 CD1 TYR A 25 4.896 1.427 10.581 1.00 0.00 C ATOM 387 CD2 TYR A 25 3.300 2.883 11.684 1.00 0.00 C ATOM 388 CE1 TYR A 25 5.888 1.833 11.482 1.00 0.00 C ATOM 389 CE2 TYR A 25 4.293 3.288 12.585 1.00 0.00 C ATOM 390 CZ TYR A 25 5.586 2.763 12.484 1.00 0.00 C ATOM 391 OH TYR A 25 6.565 3.162 13.371 1.00 0.00 O ATOM 0 H TYR A 25 2.161 3.921 9.068 1.00 0.00 H new ATOM 0 HA TYR A 25 3.896 1.785 8.059 1.00 0.00 H new ATOM 0 HB2 TYR A 25 1.559 1.878 10.024 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.473 0.424 9.678 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.129 0.709 9.809 1.00 0.00 H new ATOM 0 HD2 TYR A 25 2.302 3.288 11.762 1.00 0.00 H new ATOM 0 HE1 TYR A 25 6.886 1.429 11.404 1.00 0.00 H new ATOM 0 HE2 TYR A 25 4.061 4.006 13.358 1.00 0.00 H new ATOM 0 HH TYR A 25 6.272 3.971 13.840 1.00 0.00 H new ATOM 401 N LEU A 26 2.185 0.248 6.842 1.00 0.00 N ATOM 402 CA LEU A 26 1.304 -0.412 5.828 1.00 0.00 C ATOM 403 C LEU A 26 1.198 -1.902 6.154 1.00 0.00 C ATOM 404 O LEU A 26 2.176 -2.623 6.124 1.00 0.00 O ATOM 405 CB LEU A 26 1.922 -0.229 4.422 1.00 0.00 C ATOM 406 CG LEU A 26 1.313 -1.222 3.408 1.00 0.00 C ATOM 407 CD1 LEU A 26 -0.211 -1.090 3.396 1.00 0.00 C ATOM 408 CD2 LEU A 26 1.852 -0.919 2.007 1.00 0.00 C ATOM 0 H LEU A 26 2.982 -0.311 7.146 1.00 0.00 H new ATOM 0 HA LEU A 26 0.311 0.037 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 26 1.755 0.792 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 26 3.001 -0.375 4.475 1.00 0.00 H new ATOM 0 HG LEU A 26 1.586 -2.236 3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.632 -1.794 2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.603 -1.307 4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.486 -0.074 3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 26 1.422 -1.620 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.581 0.099 1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.937 -1.019 2.005 1.00 0.00 H new ATOM 420 N TYR A 27 0.010 -2.373 6.435 1.00 0.00 N ATOM 421 CA TYR A 27 -0.184 -3.823 6.729 1.00 0.00 C ATOM 422 C TYR A 27 -0.826 -4.471 5.506 1.00 0.00 C ATOM 423 O TYR A 27 -2.005 -4.307 5.242 1.00 0.00 O ATOM 424 CB TYR A 27 -1.093 -3.988 7.947 1.00 0.00 C ATOM 425 CG TYR A 27 -1.447 -5.448 8.132 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.442 -6.376 8.423 1.00 0.00 C ATOM 427 CD2 TYR A 27 -2.779 -5.872 8.021 1.00 0.00 C ATOM 428 CE1 TYR A 27 -0.765 -7.726 8.604 1.00 0.00 C ATOM 429 CE2 TYR A 27 -3.099 -7.222 8.200 1.00 0.00 C ATOM 430 CZ TYR A 27 -2.093 -8.148 8.492 1.00 0.00 C ATOM 431 OH TYR A 27 -2.412 -9.480 8.672 1.00 0.00 O ATOM 0 H TYR A 27 -0.840 -1.810 6.473 1.00 0.00 H new ATOM 0 HA TYR A 27 0.773 -4.297 6.947 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -0.593 -3.610 8.839 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -2.001 -3.398 7.817 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.584 -6.051 8.508 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.557 -5.157 7.798 1.00 0.00 H new ATOM 0 HE1 TYR A 27 0.012 -8.441 8.830 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.124 -7.549 8.113 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.378 -9.603 8.561 1.00 0.00 H new ATOM 441 N LYS A 28 -0.042 -5.190 4.749 1.00 0.00 N ATOM 442 CA LYS A 28 -0.560 -5.864 3.523 1.00 0.00 C ATOM 443 C LYS A 28 -0.833 -7.333 3.848 1.00 0.00 C ATOM 444 O LYS A 28 -0.021 -7.999 4.459 1.00 0.00 O ATOM 445 CB LYS A 28 0.503 -5.759 2.420 1.00 0.00 C ATOM 446 CG LYS A 28 -0.125 -5.945 1.032 1.00 0.00 C ATOM 447 CD LYS A 28 0.853 -5.429 -0.033 1.00 0.00 C ATOM 448 CE LYS A 28 0.383 -5.834 -1.439 1.00 0.00 C ATOM 449 NZ LYS A 28 1.012 -7.132 -1.815 1.00 0.00 N ATOM 0 H LYS A 28 0.950 -5.341 4.931 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.482 -5.392 3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 28 0.993 -4.787 2.474 1.00 0.00 H new ATOM 0 HB3 LYS A 28 1.273 -6.514 2.579 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.350 -6.997 0.858 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -1.069 -5.403 0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 28 0.931 -4.344 0.032 1.00 0.00 H new ATOM 0 HD3 LYS A 28 1.849 -5.832 0.154 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.703 -5.924 -1.460 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.653 -5.063 -2.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 1.184 -7.150 -2.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.915 -7.239 -1.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 0.377 -7.914 -1.556 1.00 0.00 H new ATOM 463 N TYR A 29 -1.957 -7.850 3.447 1.00 0.00 N ATOM 464 CA TYR A 29 -2.253 -9.283 3.741 1.00 0.00 C ATOM 465 C TYR A 29 -3.276 -9.829 2.746 1.00 0.00 C ATOM 466 O TYR A 29 -4.139 -9.120 2.268 1.00 0.00 O ATOM 467 CB TYR A 29 -2.790 -9.419 5.168 1.00 0.00 C ATOM 468 CG TYR A 29 -4.116 -8.708 5.294 1.00 0.00 C ATOM 469 CD1 TYR A 29 -4.151 -7.326 5.509 1.00 0.00 C ATOM 470 CD2 TYR A 29 -5.311 -9.434 5.210 1.00 0.00 C ATOM 471 CE1 TYR A 29 -5.380 -6.669 5.639 1.00 0.00 C ATOM 472 CE2 TYR A 29 -6.539 -8.777 5.341 1.00 0.00 C ATOM 473 CZ TYR A 29 -6.574 -7.394 5.555 1.00 0.00 C ATOM 474 OH TYR A 29 -7.786 -6.747 5.687 1.00 0.00 O ATOM 0 H TYR A 29 -2.681 -7.350 2.932 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.332 -9.859 3.647 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.908 -10.473 5.421 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -2.075 -8.999 5.875 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -3.230 -6.766 5.575 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -5.284 -10.501 5.044 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.407 -5.602 5.804 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.460 -9.337 5.277 1.00 0.00 H new ATOM 0 HH TYR A 29 -7.663 -5.787 5.531 1.00 0.00 H new ATOM 484 N ILE A 30 -3.177 -11.091 2.434 1.00 0.00 N ATOM 485 CA ILE A 30 -4.127 -11.714 1.470 1.00 0.00 C ATOM 486 C ILE A 30 -5.414 -12.099 2.209 1.00 0.00 C ATOM 487 O ILE A 30 -5.405 -12.926 3.099 1.00 0.00 O ATOM 488 CB ILE A 30 -3.467 -12.960 0.867 1.00 0.00 C ATOM 489 CG1 ILE A 30 -1.988 -12.665 0.590 1.00 0.00 C ATOM 490 CG2 ILE A 30 -4.162 -13.349 -0.441 1.00 0.00 C ATOM 491 CD1 ILE A 30 -1.848 -11.397 -0.250 1.00 0.00 C ATOM 0 H ILE A 30 -2.471 -11.724 2.810 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.375 -11.014 0.672 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.555 -13.786 1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.451 -12.547 1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.534 -13.507 0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.683 -14.235 -0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.213 -13.563 -0.245 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.085 -12.527 -1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.793 -11.200 -0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.368 -11.530 -1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.284 -10.555 0.287 1.00 0.00 H new ATOM 503 N ASP A 31 -6.519 -11.500 1.853 1.00 0.00 N ATOM 504 CA ASP A 31 -7.799 -11.828 2.544 1.00 0.00 C ATOM 505 C ASP A 31 -8.368 -13.132 1.981 1.00 0.00 C ATOM 506 O ASP A 31 -7.853 -13.692 1.034 1.00 0.00 O ATOM 507 CB ASP A 31 -8.803 -10.695 2.323 1.00 0.00 C ATOM 508 CG ASP A 31 -8.806 -10.294 0.846 1.00 0.00 C ATOM 509 OD1 ASP A 31 -8.308 -11.066 0.042 1.00 0.00 O ATOM 510 OD2 ASP A 31 -9.306 -9.223 0.544 1.00 0.00 O ATOM 0 H ASP A 31 -6.590 -10.799 1.115 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.613 -11.946 3.612 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.800 -11.015 2.626 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -8.541 -9.837 2.943 1.00 0.00 H new ATOM 515 N SER A 32 -9.427 -13.625 2.568 1.00 0.00 N ATOM 516 CA SER A 32 -10.032 -14.900 2.084 1.00 0.00 C ATOM 517 C SER A 32 -10.663 -14.693 0.705 1.00 0.00 C ATOM 518 O SER A 32 -11.417 -15.518 0.229 1.00 0.00 O ATOM 519 CB SER A 32 -11.110 -15.351 3.068 1.00 0.00 C ATOM 520 OG SER A 32 -10.498 -15.728 4.295 1.00 0.00 O ATOM 0 H SER A 32 -9.900 -13.198 3.364 1.00 0.00 H new ATOM 0 HA SER A 32 -9.253 -15.659 2.010 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.824 -14.545 3.237 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.668 -16.190 2.654 1.00 0.00 H new ATOM 0 HG SER A 32 -11.187 -16.016 4.929 1.00 0.00 H new ATOM 526 N PHE A 33 -10.361 -13.599 0.058 1.00 0.00 N ATOM 527 CA PHE A 33 -10.938 -13.333 -1.292 1.00 0.00 C ATOM 528 C PHE A 33 -9.906 -13.717 -2.354 1.00 0.00 C ATOM 529 O PHE A 33 -10.243 -14.133 -3.445 1.00 0.00 O ATOM 530 CB PHE A 33 -11.261 -11.837 -1.409 1.00 0.00 C ATOM 531 CG PHE A 33 -12.600 -11.549 -0.765 1.00 0.00 C ATOM 532 CD1 PHE A 33 -13.777 -11.993 -1.378 1.00 0.00 C ATOM 533 CD2 PHE A 33 -12.666 -10.839 0.441 1.00 0.00 C ATOM 534 CE1 PHE A 33 -15.019 -11.731 -0.787 1.00 0.00 C ATOM 535 CE2 PHE A 33 -13.908 -10.576 1.032 1.00 0.00 C ATOM 536 CZ PHE A 33 -15.084 -11.022 0.418 1.00 0.00 C ATOM 0 H PHE A 33 -9.735 -12.874 0.409 1.00 0.00 H new ATOM 0 HA PHE A 33 -11.848 -13.916 -1.436 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -10.481 -11.248 -0.926 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -11.281 -11.541 -2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -13.727 -12.539 -2.309 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -11.759 -10.494 0.915 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -15.926 -12.076 -1.261 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -13.958 -10.029 1.962 1.00 0.00 H new ATOM 0 HZ PHE A 33 -16.042 -10.819 0.874 1.00 0.00 H new ATOM 546 N GLY A 34 -8.647 -13.570 -2.039 1.00 0.00 N ATOM 547 CA GLY A 34 -7.568 -13.910 -3.015 1.00 0.00 C ATOM 548 C GLY A 34 -7.017 -12.617 -3.611 1.00 0.00 C ATOM 549 O GLY A 34 -6.513 -12.594 -4.717 1.00 0.00 O ATOM 0 H GLY A 34 -8.316 -13.225 -1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.772 -14.466 -2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.961 -14.551 -3.804 1.00 0.00 H new ATOM 553 N GLU A 35 -7.114 -11.535 -2.881 1.00 0.00 N ATOM 554 CA GLU A 35 -6.602 -10.224 -3.391 1.00 0.00 C ATOM 555 C GLU A 35 -5.995 -9.437 -2.210 1.00 0.00 C ATOM 556 O GLU A 35 -6.694 -9.123 -1.267 1.00 0.00 O ATOM 557 CB GLU A 35 -7.765 -9.423 -4.003 1.00 0.00 C ATOM 558 CG GLU A 35 -9.056 -9.753 -3.261 1.00 0.00 C ATOM 559 CD GLU A 35 -10.190 -8.871 -3.788 1.00 0.00 C ATOM 560 OE1 GLU A 35 -10.822 -9.268 -4.753 1.00 0.00 O ATOM 561 OE2 GLU A 35 -10.408 -7.815 -3.217 1.00 0.00 O ATOM 0 H GLU A 35 -7.528 -11.502 -1.949 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.842 -10.391 -4.155 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.559 -8.355 -3.938 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.869 -9.664 -5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.307 -10.805 -3.397 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.924 -9.592 -2.191 1.00 0.00 H new ATOM 568 N PRO A 36 -4.717 -9.112 -2.239 1.00 0.00 N ATOM 569 CA PRO A 36 -4.074 -8.354 -1.129 1.00 0.00 C ATOM 570 C PRO A 36 -4.955 -7.209 -0.618 1.00 0.00 C ATOM 571 O PRO A 36 -5.794 -6.695 -1.332 1.00 0.00 O ATOM 572 CB PRO A 36 -2.784 -7.821 -1.754 1.00 0.00 C ATOM 573 CG PRO A 36 -2.422 -8.828 -2.801 1.00 0.00 C ATOM 574 CD PRO A 36 -3.745 -9.421 -3.310 1.00 0.00 C ATOM 0 HA PRO A 36 -3.900 -8.980 -0.254 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.934 -6.833 -2.190 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.994 -7.724 -1.009 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.868 -8.360 -3.615 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.782 -9.607 -2.386 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.043 -8.975 -4.259 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.663 -10.495 -3.475 1.00 0.00 H new ATOM 582 N GLN A 37 -4.770 -6.813 0.618 1.00 0.00 N ATOM 583 CA GLN A 37 -5.590 -5.703 1.201 1.00 0.00 C ATOM 584 C GLN A 37 -4.659 -4.684 1.864 1.00 0.00 C ATOM 585 O GLN A 37 -3.730 -5.038 2.564 1.00 0.00 O ATOM 586 CB GLN A 37 -6.552 -6.286 2.241 1.00 0.00 C ATOM 587 CG GLN A 37 -7.592 -5.230 2.635 1.00 0.00 C ATOM 588 CD GLN A 37 -8.735 -5.899 3.401 1.00 0.00 C ATOM 589 OE1 GLN A 37 -9.214 -5.372 4.384 1.00 0.00 O ATOM 590 NE2 GLN A 37 -9.195 -7.049 2.987 1.00 0.00 N ATOM 0 H GLN A 37 -4.080 -7.214 1.254 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.162 -5.208 0.417 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.050 -7.167 1.836 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.997 -6.610 3.122 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -7.128 -4.460 3.252 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.978 -4.735 1.744 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -8.792 -7.492 2.161 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -9.957 -7.504 3.490 1.00 0.00 H new ATOM 599 N PHE A 38 -4.894 -3.417 1.627 1.00 0.00 N ATOM 600 CA PHE A 38 -4.019 -2.350 2.211 1.00 0.00 C ATOM 601 C PHE A 38 -4.673 -1.706 3.442 1.00 0.00 C ATOM 602 O PHE A 38 -5.827 -1.325 3.426 1.00 0.00 O ATOM 603 CB PHE A 38 -3.804 -1.251 1.149 1.00 0.00 C ATOM 604 CG PHE A 38 -2.565 -1.525 0.325 1.00 0.00 C ATOM 605 CD1 PHE A 38 -2.462 -2.701 -0.420 1.00 0.00 C ATOM 606 CD2 PHE A 38 -1.524 -0.587 0.291 1.00 0.00 C ATOM 607 CE1 PHE A 38 -1.328 -2.936 -1.190 1.00 0.00 C ATOM 608 CE2 PHE A 38 -0.385 -0.829 -0.481 1.00 0.00 C ATOM 609 CZ PHE A 38 -0.288 -2.005 -1.224 1.00 0.00 C ATOM 0 H PHE A 38 -5.661 -3.072 1.049 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.075 -2.805 2.511 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.675 -1.197 0.495 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.712 -0.281 1.638 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.261 -3.427 -0.398 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.603 0.326 0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.251 -3.846 -1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.418 -0.107 -0.502 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.589 -2.195 -1.824 1.00 0.00 H new ATOM 619 N VAL A 39 -3.906 -1.530 4.485 1.00 0.00 N ATOM 620 CA VAL A 39 -4.417 -0.846 5.714 1.00 0.00 C ATOM 621 C VAL A 39 -3.313 0.112 6.178 1.00 0.00 C ATOM 622 O VAL A 39 -2.220 -0.302 6.504 1.00 0.00 O ATOM 623 CB VAL A 39 -4.735 -1.882 6.797 1.00 0.00 C ATOM 624 CG1 VAL A 39 -4.950 -1.180 8.143 1.00 0.00 C ATOM 625 CG2 VAL A 39 -6.011 -2.636 6.407 1.00 0.00 C ATOM 0 H VAL A 39 -2.934 -1.834 4.540 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.337 -0.298 5.511 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.903 -2.580 6.888 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.176 -1.922 8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.046 -0.638 8.419 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.782 -0.480 8.060 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.245 -3.376 7.173 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.838 -1.931 6.319 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.859 -3.138 5.452 1.00 0.00 H new ATOM 635 N TYR A 40 -3.575 1.399 6.158 1.00 0.00 N ATOM 636 CA TYR A 40 -2.520 2.397 6.540 1.00 0.00 C ATOM 637 C TYR A 40 -2.740 2.929 7.959 1.00 0.00 C ATOM 638 O TYR A 40 -3.820 2.858 8.513 1.00 0.00 O ATOM 639 CB TYR A 40 -2.587 3.588 5.573 1.00 0.00 C ATOM 640 CG TYR A 40 -1.967 3.227 4.243 1.00 0.00 C ATOM 641 CD1 TYR A 40 -0.575 3.162 4.116 1.00 0.00 C ATOM 642 CD2 TYR A 40 -2.783 2.978 3.133 1.00 0.00 C ATOM 643 CE1 TYR A 40 0.002 2.848 2.880 1.00 0.00 C ATOM 644 CE2 TYR A 40 -2.205 2.668 1.896 1.00 0.00 C ATOM 645 CZ TYR A 40 -0.814 2.603 1.769 1.00 0.00 C ATOM 646 OH TYR A 40 -0.250 2.301 0.547 1.00 0.00 O ATOM 0 H TYR A 40 -4.474 1.802 5.894 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.552 1.898 6.494 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.625 3.888 5.427 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.066 4.443 6.004 1.00 0.00 H new ATOM 0 HD1 TYR A 40 0.055 3.354 4.972 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -3.858 3.025 3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.076 2.795 2.783 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -2.834 2.479 1.039 1.00 0.00 H new ATOM 0 HH TYR A 40 -0.243 1.329 0.421 1.00 0.00 H new ATOM 656 N SER A 41 -1.702 3.482 8.531 1.00 0.00 N ATOM 657 CA SER A 41 -1.795 4.056 9.901 1.00 0.00 C ATOM 658 C SER A 41 -0.508 4.834 10.196 1.00 0.00 C ATOM 659 O SER A 41 0.502 4.629 9.553 1.00 0.00 O ATOM 660 CB SER A 41 -1.951 2.928 10.912 1.00 0.00 C ATOM 661 OG SER A 41 -1.872 3.460 12.228 1.00 0.00 O ATOM 0 H SER A 41 -0.782 3.560 8.098 1.00 0.00 H new ATOM 0 HA SER A 41 -2.655 4.722 9.970 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.907 2.425 10.768 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.172 2.180 10.763 1.00 0.00 H new ATOM 0 HG SER A 41 -1.128 3.039 12.707 1.00 0.00 H new ATOM 667 N TRP A 42 -0.528 5.721 11.163 1.00 0.00 N ATOM 668 CA TRP A 42 0.701 6.508 11.499 1.00 0.00 C ATOM 669 C TRP A 42 1.277 5.982 12.813 1.00 0.00 C ATOM 670 O TRP A 42 2.464 6.055 13.060 1.00 0.00 O ATOM 671 CB TRP A 42 0.323 7.983 11.688 1.00 0.00 C ATOM 672 CG TRP A 42 0.043 8.612 10.363 1.00 0.00 C ATOM 673 CD1 TRP A 42 -1.164 9.071 9.963 1.00 0.00 C ATOM 674 CD2 TRP A 42 0.964 8.870 9.265 1.00 0.00 C ATOM 675 NE1 TRP A 42 -1.044 9.597 8.691 1.00 0.00 N ATOM 676 CE2 TRP A 42 0.248 9.493 8.215 1.00 0.00 C ATOM 677 CE3 TRP A 42 2.336 8.623 9.077 1.00 0.00 C ATOM 678 CZ2 TRP A 42 0.872 9.862 7.024 1.00 0.00 C ATOM 679 CZ3 TRP A 42 2.967 8.993 7.878 1.00 0.00 C ATOM 680 CH2 TRP A 42 2.236 9.611 6.853 1.00 0.00 C ATOM 0 H TRP A 42 -1.345 5.934 11.735 1.00 0.00 H new ATOM 0 HA TRP A 42 1.432 6.411 10.696 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -0.554 8.063 12.330 1.00 0.00 H new ATOM 0 HB3 TRP A 42 1.133 8.514 12.188 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -2.074 9.033 10.543 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -1.815 10.011 8.168 1.00 0.00 H new ATOM 0 HE3 TRP A 42 2.908 8.146 9.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.305 10.339 6.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.021 8.800 7.745 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.727 9.892 5.933 1.00 0.00 H new ATOM 691 N LYS A 43 0.428 5.474 13.673 1.00 0.00 N ATOM 692 CA LYS A 43 0.894 4.961 14.994 1.00 0.00 C ATOM 693 C LYS A 43 0.985 3.434 14.961 1.00 0.00 C ATOM 694 O LYS A 43 0.116 2.763 14.439 1.00 0.00 O ATOM 695 CB LYS A 43 -0.122 5.380 16.063 1.00 0.00 C ATOM 696 CG LYS A 43 -0.332 6.906 16.032 1.00 0.00 C ATOM 697 CD LYS A 43 -1.710 7.271 16.615 1.00 0.00 C ATOM 698 CE LYS A 43 -1.960 6.535 17.941 1.00 0.00 C ATOM 699 NZ LYS A 43 -2.577 5.209 17.660 1.00 0.00 N ATOM 0 H LYS A 43 -0.576 5.393 13.512 1.00 0.00 H new ATOM 0 HA LYS A 43 1.879 5.371 15.220 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.071 4.872 15.892 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.230 5.074 17.048 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.454 7.399 16.604 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -0.256 7.269 15.007 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.767 8.348 16.776 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.491 7.014 15.900 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.022 6.405 18.481 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -2.616 7.126 18.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.449 5.107 18.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.803 5.139 16.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -1.910 4.454 17.919 1.00 0.00 H new ATOM 713 N LEU A 44 2.018 2.875 15.533 1.00 0.00 N ATOM 714 CA LEU A 44 2.146 1.387 15.554 1.00 0.00 C ATOM 715 C LEU A 44 1.352 0.857 16.749 1.00 0.00 C ATOM 716 O LEU A 44 0.914 -0.272 16.770 1.00 0.00 O ATOM 717 CB LEU A 44 3.625 1.004 15.684 1.00 0.00 C ATOM 718 CG LEU A 44 3.774 -0.512 15.883 1.00 0.00 C ATOM 719 CD1 LEU A 44 3.072 -1.266 14.746 1.00 0.00 C ATOM 720 CD2 LEU A 44 5.264 -0.870 15.889 1.00 0.00 C ATOM 0 H LEU A 44 2.778 3.383 15.986 1.00 0.00 H new ATOM 0 HA LEU A 44 1.757 0.954 14.632 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.167 1.314 14.790 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.071 1.533 16.527 1.00 0.00 H new ATOM 0 HG LEU A 44 3.317 -0.798 16.830 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.184 -2.340 14.898 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.013 -1.009 14.739 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.520 -0.985 13.793 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.379 -1.945 16.030 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.712 -0.578 14.939 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.762 -0.342 16.702 1.00 0.00 H new ATOM 732 N VAL A 45 1.149 1.686 17.738 1.00 0.00 N ATOM 733 CA VAL A 45 0.366 1.270 18.940 1.00 0.00 C ATOM 734 C VAL A 45 -0.421 2.487 19.426 1.00 0.00 C ATOM 735 O VAL A 45 -0.090 3.613 19.115 1.00 0.00 O ATOM 736 CB VAL A 45 1.312 0.738 20.029 1.00 0.00 C ATOM 737 CG1 VAL A 45 2.444 -0.056 19.375 1.00 0.00 C ATOM 738 CG2 VAL A 45 1.905 1.898 20.834 1.00 0.00 C ATOM 0 H VAL A 45 1.496 2.645 17.765 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.325 0.464 18.695 1.00 0.00 H new ATOM 0 HB VAL A 45 0.747 0.093 20.702 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.116 -0.434 20.146 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.026 -0.893 18.816 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.998 0.592 18.697 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.572 1.505 21.601 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.465 2.555 20.168 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.101 2.461 21.307 1.00 0.00 H new ATOM 748 N ALA A 46 -1.481 2.275 20.146 1.00 0.00 N ATOM 749 CA ALA A 46 -2.301 3.429 20.598 1.00 0.00 C ATOM 750 C ALA A 46 -1.605 4.186 21.731 1.00 0.00 C ATOM 751 O ALA A 46 -2.124 4.321 22.820 1.00 0.00 O ATOM 752 CB ALA A 46 -3.671 2.920 21.045 1.00 0.00 C ATOM 0 H ALA A 46 -1.815 1.358 20.441 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.426 4.127 19.770 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.280 3.760 21.379 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.165 2.423 20.210 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.547 2.214 21.866 1.00 0.00 H new ATOM 758 N THR A 47 -0.444 4.718 21.458 1.00 0.00 N ATOM 759 CA THR A 47 0.291 5.518 22.483 1.00 0.00 C ATOM 760 C THR A 47 1.065 6.614 21.753 1.00 0.00 C ATOM 761 O THR A 47 1.234 7.711 22.249 1.00 0.00 O ATOM 762 CB THR A 47 1.269 4.650 23.281 1.00 0.00 C ATOM 763 OG1 THR A 47 2.228 4.076 22.407 1.00 0.00 O ATOM 764 CG2 THR A 47 0.513 3.549 24.036 1.00 0.00 C ATOM 0 H THR A 47 0.032 4.632 20.560 1.00 0.00 H new ATOM 0 HA THR A 47 -0.425 5.940 23.188 1.00 0.00 H new ATOM 0 HB THR A 47 1.783 5.277 24.009 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.852 3.524 22.923 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.222 2.941 24.598 1.00 0.00 H new ATOM 0 HG22 THR A 47 -0.200 4.003 24.723 1.00 0.00 H new ATOM 0 HG23 THR A 47 -0.020 2.919 23.324 1.00 0.00 H new ATOM 772 N ASP A 48 1.525 6.325 20.565 1.00 0.00 N ATOM 773 CA ASP A 48 2.274 7.338 19.778 1.00 0.00 C ATOM 774 C ASP A 48 1.315 8.462 19.374 1.00 0.00 C ATOM 775 O ASP A 48 0.203 8.540 19.858 1.00 0.00 O ATOM 776 CB ASP A 48 2.851 6.666 18.524 1.00 0.00 C ATOM 777 CG ASP A 48 4.136 5.915 18.886 1.00 0.00 C ATOM 778 OD1 ASP A 48 4.988 6.512 19.522 1.00 0.00 O ATOM 779 OD2 ASP A 48 4.245 4.757 18.519 1.00 0.00 O ATOM 0 H ASP A 48 1.411 5.422 20.105 1.00 0.00 H new ATOM 0 HA ASP A 48 3.088 7.754 20.372 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.121 5.975 18.101 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.059 7.416 17.761 1.00 0.00 H new ATOM 784 N ARG A 49 1.735 9.337 18.494 1.00 0.00 N ATOM 785 CA ARG A 49 0.850 10.466 18.057 1.00 0.00 C ATOM 786 C ARG A 49 0.983 10.657 16.539 1.00 0.00 C ATOM 787 O ARG A 49 1.425 9.776 15.832 1.00 0.00 O ATOM 788 CB ARG A 49 1.277 11.752 18.780 1.00 0.00 C ATOM 789 CG ARG A 49 0.860 11.691 20.260 1.00 0.00 C ATOM 790 CD ARG A 49 -0.633 12.047 20.424 1.00 0.00 C ATOM 791 NE ARG A 49 -0.747 13.413 21.008 1.00 0.00 N ATOM 792 CZ ARG A 49 -1.891 14.041 20.987 1.00 0.00 C ATOM 793 NH1 ARG A 49 -2.939 13.471 20.457 1.00 0.00 N ATOM 794 NH2 ARG A 49 -1.988 15.238 21.498 1.00 0.00 N ATOM 0 H ARG A 49 2.656 9.319 18.057 1.00 0.00 H new ATOM 0 HA ARG A 49 -0.187 10.239 18.303 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.357 11.880 18.704 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.819 12.617 18.301 1.00 0.00 H new ATOM 0 HG2 ARG A 49 1.046 10.692 20.654 1.00 0.00 H new ATOM 0 HG3 ARG A 49 1.469 12.382 20.843 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -1.137 12.008 19.458 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.124 11.320 21.070 1.00 0.00 H new ATOM 0 HE ARG A 49 0.071 13.858 21.425 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -2.864 12.535 20.059 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.833 13.962 20.441 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.170 15.683 21.914 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.882 15.729 21.481 1.00 0.00 H new ATOM 808 N VAL A 50 0.605 11.808 16.042 1.00 0.00 N ATOM 809 CA VAL A 50 0.699 12.083 14.575 1.00 0.00 C ATOM 810 C VAL A 50 0.842 13.608 14.393 1.00 0.00 C ATOM 811 O VAL A 50 0.130 14.361 15.028 1.00 0.00 O ATOM 812 CB VAL A 50 -0.592 11.623 13.879 1.00 0.00 C ATOM 813 CG1 VAL A 50 -0.829 10.134 14.144 1.00 0.00 C ATOM 814 CG2 VAL A 50 -1.779 12.427 14.420 1.00 0.00 C ATOM 0 H VAL A 50 0.231 12.578 16.597 1.00 0.00 H new ATOM 0 HA VAL A 50 1.549 11.553 14.145 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.494 11.786 12.806 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.746 9.817 13.647 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.011 9.557 13.757 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.921 9.966 15.217 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.695 12.101 13.926 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.869 12.265 15.494 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.619 13.487 14.225 1.00 0.00 H new ATOM 824 N PRO A 51 1.745 14.081 13.557 1.00 0.00 N ATOM 825 CA PRO A 51 1.935 15.546 13.350 1.00 0.00 C ATOM 826 C PRO A 51 0.622 16.325 13.372 1.00 0.00 C ATOM 827 O PRO A 51 -0.424 15.826 13.019 1.00 0.00 O ATOM 828 CB PRO A 51 2.613 15.620 11.984 1.00 0.00 C ATOM 829 CG PRO A 51 3.450 14.381 11.928 1.00 0.00 C ATOM 830 CD PRO A 51 2.682 13.303 12.719 1.00 0.00 C ATOM 0 HA PRO A 51 2.520 16.002 14.149 1.00 0.00 H new ATOM 0 HB2 PRO A 51 1.882 15.645 11.176 1.00 0.00 H new ATOM 0 HB3 PRO A 51 3.223 16.518 11.889 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.610 14.066 10.897 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.433 14.556 12.364 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.152 12.621 12.054 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.354 12.698 13.327 1.00 0.00 H new ATOM 838 N ALA A 52 0.674 17.543 13.816 1.00 0.00 N ATOM 839 CA ALA A 52 -0.554 18.374 13.884 1.00 0.00 C ATOM 840 C ALA A 52 -1.114 18.597 12.473 1.00 0.00 C ATOM 841 O ALA A 52 -0.416 19.053 11.589 1.00 0.00 O ATOM 842 CB ALA A 52 -0.199 19.716 14.523 1.00 0.00 C ATOM 0 H ALA A 52 1.524 18.005 14.139 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.312 17.868 14.481 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.091 20.339 14.580 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.192 19.549 15.527 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.556 20.218 13.918 1.00 0.00 H new ATOM 848 N GLY A 53 -2.373 18.301 12.260 1.00 0.00 N ATOM 849 CA GLY A 53 -2.991 18.518 10.909 1.00 0.00 C ATOM 850 C GLY A 53 -3.177 17.186 10.176 1.00 0.00 C ATOM 851 O GLY A 53 -3.742 17.139 9.102 1.00 0.00 O ATOM 0 H GLY A 53 -3.003 17.917 12.964 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -3.955 19.015 11.020 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.358 19.179 10.317 1.00 0.00 H new ATOM 855 N LYS A 54 -2.709 16.103 10.734 1.00 0.00 N ATOM 856 CA LYS A 54 -2.867 14.787 10.052 1.00 0.00 C ATOM 857 C LYS A 54 -4.231 14.198 10.422 1.00 0.00 C ATOM 858 O LYS A 54 -4.861 14.619 11.371 1.00 0.00 O ATOM 859 CB LYS A 54 -1.770 13.821 10.525 1.00 0.00 C ATOM 860 CG LYS A 54 -0.384 14.490 10.478 1.00 0.00 C ATOM 861 CD LYS A 54 0.203 14.467 9.053 1.00 0.00 C ATOM 862 CE LYS A 54 1.075 13.223 8.850 1.00 0.00 C ATOM 863 NZ LYS A 54 0.286 11.997 9.149 1.00 0.00 N ATOM 0 H LYS A 54 -2.225 16.072 11.631 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.791 14.927 8.974 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.984 13.492 11.542 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.769 12.931 9.896 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.464 15.521 10.824 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.293 13.976 11.160 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.604 14.475 8.321 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.796 15.366 8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.442 13.189 7.824 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.949 13.271 9.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.791 11.162 8.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.159 11.908 10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.645 12.063 8.690 1.00 0.00 H new ATOM 877 N ARG A 55 -4.691 13.218 9.690 1.00 0.00 N ATOM 878 CA ARG A 55 -6.006 12.601 10.019 1.00 0.00 C ATOM 879 C ARG A 55 -5.806 11.632 11.186 1.00 0.00 C ATOM 880 O ARG A 55 -5.140 10.623 11.063 1.00 0.00 O ATOM 881 CB ARG A 55 -6.542 11.841 8.795 1.00 0.00 C ATOM 882 CG ARG A 55 -7.250 12.813 7.829 1.00 0.00 C ATOM 883 CD ARG A 55 -8.717 12.992 8.240 1.00 0.00 C ATOM 884 NE ARG A 55 -9.403 11.670 8.229 1.00 0.00 N ATOM 885 CZ ARG A 55 -10.548 11.525 8.839 1.00 0.00 C ATOM 886 NH1 ARG A 55 -11.087 12.534 9.466 1.00 0.00 N ATOM 887 NH2 ARG A 55 -11.153 10.368 8.825 1.00 0.00 N ATOM 0 H ARG A 55 -4.214 12.820 8.881 1.00 0.00 H new ATOM 0 HA ARG A 55 -6.725 13.373 10.294 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -5.721 11.340 8.281 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.237 11.065 9.116 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.743 13.778 7.835 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -7.194 12.430 6.810 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -8.775 13.435 9.234 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -9.216 13.678 7.555 1.00 0.00 H new ATOM 0 HE ARG A 55 -8.979 10.879 7.745 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -10.614 13.437 9.480 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -11.982 12.419 9.942 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -10.731 9.578 8.338 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -12.048 10.255 9.302 1.00 0.00 H new ATOM 901 N ASP A 56 -6.362 11.941 12.323 1.00 0.00 N ATOM 902 CA ASP A 56 -6.194 11.053 13.505 1.00 0.00 C ATOM 903 C ASP A 56 -6.719 9.651 13.194 1.00 0.00 C ATOM 904 O ASP A 56 -7.513 9.454 12.295 1.00 0.00 O ATOM 905 CB ASP A 56 -6.963 11.634 14.693 1.00 0.00 C ATOM 906 CG ASP A 56 -6.326 12.959 15.114 1.00 0.00 C ATOM 907 OD1 ASP A 56 -6.350 13.884 14.318 1.00 0.00 O ATOM 908 OD2 ASP A 56 -5.824 13.028 16.223 1.00 0.00 O ATOM 0 H ASP A 56 -6.928 12.774 12.485 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.134 10.987 13.750 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.007 11.790 14.423 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.951 10.931 15.526 1.00 0.00 H new ATOM 913 N ALA A 57 -6.276 8.679 13.941 1.00 0.00 N ATOM 914 CA ALA A 57 -6.731 7.280 13.717 1.00 0.00 C ATOM 915 C ALA A 57 -6.232 6.417 14.872 1.00 0.00 C ATOM 916 O ALA A 57 -5.338 6.799 15.601 1.00 0.00 O ATOM 917 CB ALA A 57 -6.145 6.746 12.401 1.00 0.00 C ATOM 0 H ALA A 57 -5.611 8.796 14.705 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.819 7.251 13.662 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.481 5.721 12.242 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.481 7.371 11.573 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.056 6.767 12.453 1.00 0.00 H new ATOM 923 N ILE A 58 -6.775 5.248 15.030 1.00 0.00 N ATOM 924 CA ILE A 58 -6.298 4.363 16.115 1.00 0.00 C ATOM 925 C ILE A 58 -4.910 3.886 15.725 1.00 0.00 C ATOM 926 O ILE A 58 -4.287 4.437 14.839 1.00 0.00 O ATOM 927 CB ILE A 58 -7.234 3.157 16.234 1.00 0.00 C ATOM 928 CG1 ILE A 58 -7.185 2.341 14.929 1.00 0.00 C ATOM 929 CG2 ILE A 58 -8.663 3.640 16.479 1.00 0.00 C ATOM 930 CD1 ILE A 58 -8.300 1.276 14.901 1.00 0.00 C ATOM 0 H ILE A 58 -7.527 4.869 14.455 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.277 4.889 17.069 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.916 2.531 17.068 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.293 3.009 14.074 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.213 1.857 14.835 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.328 2.781 16.563 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.698 4.218 17.402 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.983 4.266 15.646 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.243 0.714 13.969 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.175 0.596 15.743 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.272 1.765 14.971 1.00 0.00 H new ATOM 942 N SER A 59 -4.425 2.859 16.353 1.00 0.00 N ATOM 943 CA SER A 59 -3.080 2.339 15.989 1.00 0.00 C ATOM 944 C SER A 59 -3.253 1.178 15.026 1.00 0.00 C ATOM 945 O SER A 59 -4.283 0.535 14.986 1.00 0.00 O ATOM 946 CB SER A 59 -2.365 1.856 17.239 1.00 0.00 C ATOM 947 OG SER A 59 -2.754 0.519 17.520 1.00 0.00 O ATOM 0 H SER A 59 -4.899 2.355 17.103 1.00 0.00 H new ATOM 0 HA SER A 59 -2.490 3.128 15.522 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.286 1.910 17.097 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.608 2.502 18.083 1.00 0.00 H new ATOM 0 HG SER A 59 -2.563 0.313 18.459 1.00 0.00 H new ATOM 953 N LEU A 60 -2.259 0.907 14.244 1.00 0.00 N ATOM 954 CA LEU A 60 -2.371 -0.205 13.276 1.00 0.00 C ATOM 955 C LEU A 60 -2.818 -1.476 14.008 1.00 0.00 C ATOM 956 O LEU A 60 -3.611 -2.247 13.506 1.00 0.00 O ATOM 957 CB LEU A 60 -1.001 -0.442 12.636 1.00 0.00 C ATOM 958 CG LEU A 60 -1.039 -1.654 11.699 1.00 0.00 C ATOM 959 CD1 LEU A 60 -2.207 -1.524 10.705 1.00 0.00 C ATOM 960 CD2 LEU A 60 0.297 -1.743 10.934 1.00 0.00 C ATOM 0 H LEU A 60 -1.371 1.408 14.232 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.102 0.044 12.507 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.697 0.444 12.079 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.254 -0.602 13.414 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.186 -2.560 12.287 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.222 -2.392 10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.147 -1.469 11.254 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.080 -0.619 10.111 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.277 -2.604 10.265 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.444 -0.834 10.351 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.116 -1.855 11.644 1.00 0.00 H new ATOM 972 N ARG A 61 -2.301 -1.705 15.187 1.00 0.00 N ATOM 973 CA ARG A 61 -2.675 -2.928 15.954 1.00 0.00 C ATOM 974 C ARG A 61 -4.187 -2.944 16.229 1.00 0.00 C ATOM 975 O ARG A 61 -4.789 -3.996 16.298 1.00 0.00 O ATOM 976 CB ARG A 61 -1.877 -2.944 17.280 1.00 0.00 C ATOM 977 CG ARG A 61 -0.713 -3.946 17.196 1.00 0.00 C ATOM 978 CD ARG A 61 0.262 -3.528 16.093 1.00 0.00 C ATOM 979 NE ARG A 61 1.576 -4.238 16.270 1.00 0.00 N ATOM 980 CZ ARG A 61 2.291 -4.106 17.358 1.00 0.00 C ATOM 981 NH1 ARG A 61 1.973 -3.219 18.261 1.00 0.00 N ATOM 982 NH2 ARG A 61 3.363 -4.834 17.517 1.00 0.00 N ATOM 0 H ARG A 61 -1.632 -1.093 15.653 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.433 -3.818 15.373 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.492 -1.947 17.491 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.537 -3.212 18.105 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -0.193 -3.993 18.153 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -1.097 -4.946 16.993 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.159 -3.764 15.116 1.00 0.00 H new ATOM 0 HD3 ARG A 61 0.416 -2.449 16.122 1.00 0.00 H new ATOM 0 HE ARG A 61 1.919 -4.839 15.521 1.00 0.00 H new ATOM 0 HH11 ARG A 61 1.159 -2.619 18.123 1.00 0.00 H new ATOM 0 HH12 ARG A 61 2.538 -3.125 19.105 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.639 -5.500 16.796 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.925 -4.736 18.363 1.00 0.00 H new ATOM 996 N GLU A 62 -4.817 -1.808 16.381 1.00 0.00 N ATOM 997 CA GLU A 62 -6.283 -1.831 16.640 1.00 0.00 C ATOM 998 C GLU A 62 -6.998 -2.160 15.328 1.00 0.00 C ATOM 999 O GLU A 62 -7.944 -2.923 15.299 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.749 -0.479 17.180 1.00 0.00 C ATOM 1001 CG GLU A 62 -6.085 -0.210 18.535 1.00 0.00 C ATOM 1002 CD GLU A 62 -6.837 0.908 19.264 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -7.900 0.631 19.796 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -6.335 2.020 19.280 1.00 0.00 O ATOM 0 H GLU A 62 -4.388 -0.883 16.338 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.518 -2.587 17.389 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.494 0.313 16.475 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.834 -0.473 17.288 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.088 -1.117 19.139 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.043 0.074 18.390 1.00 0.00 H new ATOM 1011 N LYS A 63 -6.530 -1.622 14.232 1.00 0.00 N ATOM 1012 CA LYS A 63 -7.165 -1.945 12.925 1.00 0.00 C ATOM 1013 C LYS A 63 -6.915 -3.422 12.641 1.00 0.00 C ATOM 1014 O LYS A 63 -7.826 -4.182 12.388 1.00 0.00 O ATOM 1015 CB LYS A 63 -6.544 -1.094 11.811 1.00 0.00 C ATOM 1016 CG LYS A 63 -6.969 0.368 11.979 1.00 0.00 C ATOM 1017 CD LYS A 63 -6.693 1.143 10.688 1.00 0.00 C ATOM 1018 CE LYS A 63 -6.748 2.648 10.970 1.00 0.00 C ATOM 1019 NZ LYS A 63 -6.963 3.383 9.692 1.00 0.00 N ATOM 0 H LYS A 63 -5.741 -0.977 14.187 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.234 -1.734 12.962 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.457 -1.173 11.843 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.862 -1.465 10.837 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.029 0.421 12.226 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.426 0.821 12.808 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.714 0.873 10.292 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.429 0.878 9.929 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.554 2.869 11.670 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.820 2.976 11.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.001 4.405 9.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.179 3.180 9.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.859 3.077 9.262 1.00 0.00 H new ATOM 1033 N ILE A 64 -5.679 -3.832 12.707 1.00 0.00 N ATOM 1034 CA ILE A 64 -5.346 -5.262 12.468 1.00 0.00 C ATOM 1035 C ILE A 64 -6.237 -6.124 13.373 1.00 0.00 C ATOM 1036 O ILE A 64 -6.726 -7.164 12.977 1.00 0.00 O ATOM 1037 CB ILE A 64 -3.845 -5.486 12.787 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -3.007 -5.152 11.541 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -3.572 -6.943 13.204 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -1.509 -5.190 11.875 1.00 0.00 C ATOM 0 H ILE A 64 -4.881 -3.233 12.918 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.524 -5.539 11.429 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.571 -4.835 13.617 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.227 -5.865 10.746 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.277 -4.164 11.167 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.511 -7.067 13.421 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.154 -7.182 14.094 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.857 -7.613 12.393 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.931 -4.951 10.982 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.291 -4.460 12.654 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.240 -6.186 12.226 1.00 0.00 H new ATOM 1052 N ALA A 65 -6.441 -5.696 14.590 1.00 0.00 N ATOM 1053 CA ALA A 65 -7.289 -6.483 15.534 1.00 0.00 C ATOM 1054 C ALA A 65 -8.661 -6.749 14.913 1.00 0.00 C ATOM 1055 O ALA A 65 -9.251 -7.789 15.123 1.00 0.00 O ATOM 1056 CB ALA A 65 -7.469 -5.697 16.832 1.00 0.00 C ATOM 0 H ALA A 65 -6.056 -4.833 14.973 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.799 -7.434 15.741 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.088 -6.271 17.522 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.495 -5.514 17.285 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.953 -4.745 16.616 1.00 0.00 H new ATOM 1062 N GLU A 66 -9.181 -5.822 14.156 1.00 0.00 N ATOM 1063 CA GLU A 66 -10.519 -6.038 13.538 1.00 0.00 C ATOM 1064 C GLU A 66 -10.394 -7.063 12.411 1.00 0.00 C ATOM 1065 O GLU A 66 -11.283 -7.854 12.170 1.00 0.00 O ATOM 1066 CB GLU A 66 -11.040 -4.715 12.973 1.00 0.00 C ATOM 1067 CG GLU A 66 -11.064 -3.661 14.083 1.00 0.00 C ATOM 1068 CD GLU A 66 -11.785 -2.408 13.583 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -12.784 -2.557 12.898 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -11.327 -1.322 13.893 1.00 0.00 O ATOM 0 H GLU A 66 -8.739 -4.928 13.940 1.00 0.00 H new ATOM 0 HA GLU A 66 -11.215 -6.407 14.291 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.403 -4.381 12.154 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -12.041 -4.851 12.564 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -11.569 -4.057 14.964 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.047 -3.412 14.384 1.00 0.00 H new ATOM 1077 N LEU A 67 -9.289 -7.051 11.723 1.00 0.00 N ATOM 1078 CA LEU A 67 -9.085 -8.019 10.609 1.00 0.00 C ATOM 1079 C LEU A 67 -8.913 -9.422 11.189 1.00 0.00 C ATOM 1080 O LEU A 67 -9.120 -10.414 10.519 1.00 0.00 O ATOM 1081 CB LEU A 67 -7.829 -7.630 9.821 1.00 0.00 C ATOM 1082 CG LEU A 67 -7.816 -6.114 9.590 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -6.533 -5.712 8.856 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -9.038 -5.714 8.754 1.00 0.00 C ATOM 0 H LEU A 67 -8.513 -6.409 11.884 1.00 0.00 H new ATOM 0 HA LEU A 67 -9.948 -8.003 9.943 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.936 -7.932 10.368 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.810 -8.154 8.865 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.852 -5.602 10.552 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.529 -4.634 8.694 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.667 -5.992 9.456 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.489 -6.223 7.894 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.029 -4.637 8.589 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.006 -6.228 7.793 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.949 -5.993 9.284 1.00 0.00 H new ATOM 1096 N GLN A 68 -8.535 -9.509 12.435 1.00 0.00 N ATOM 1097 CA GLN A 68 -8.346 -10.843 13.071 1.00 0.00 C ATOM 1098 C GLN A 68 -9.708 -11.384 13.516 1.00 0.00 C ATOM 1099 O GLN A 68 -9.798 -12.391 14.189 1.00 0.00 O ATOM 1100 CB GLN A 68 -7.416 -10.698 14.283 1.00 0.00 C ATOM 1101 CG GLN A 68 -5.959 -10.644 13.816 1.00 0.00 C ATOM 1102 CD GLN A 68 -5.040 -10.526 15.034 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -5.277 -11.149 16.049 1.00 0.00 O ATOM 1104 NE2 GLN A 68 -3.995 -9.747 14.976 1.00 0.00 N ATOM 0 H GLN A 68 -8.348 -8.711 13.042 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.899 -11.537 12.359 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.664 -9.792 14.837 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -7.558 -11.537 14.964 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -5.714 -11.541 13.247 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.810 -9.794 13.150 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -3.796 -9.224 14.123 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.377 -9.661 15.783 1.00 0.00 H new ATOM 1113 N LYS A 69 -10.767 -10.715 13.148 1.00 0.00 N ATOM 1114 CA LYS A 69 -12.120 -11.174 13.544 1.00 0.00 C ATOM 1115 C LYS A 69 -13.165 -10.480 12.662 1.00 0.00 C ATOM 1116 O LYS A 69 -13.459 -10.921 11.568 1.00 0.00 O ATOM 1117 CB LYS A 69 -12.351 -10.811 15.013 1.00 0.00 C ATOM 1118 CG LYS A 69 -11.656 -9.478 15.341 1.00 0.00 C ATOM 1119 CD LYS A 69 -12.294 -8.848 16.590 1.00 0.00 C ATOM 1120 CE LYS A 69 -11.319 -7.856 17.233 1.00 0.00 C ATOM 1121 NZ LYS A 69 -10.079 -8.572 17.646 1.00 0.00 N ATOM 0 H LYS A 69 -10.748 -9.864 12.586 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.207 -12.253 13.417 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.420 -10.732 15.213 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -11.963 -11.601 15.657 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.592 -9.645 15.510 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.741 -8.796 14.495 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.218 -8.338 16.318 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.558 -9.627 17.306 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.075 -7.061 16.528 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -11.783 -7.383 18.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.685 -8.121 18.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.305 -9.566 17.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.381 -8.530 16.876 1.00 0.00 H new ATOM 1135 N ASP A 70 -13.730 -9.398 13.128 1.00 0.00 N ATOM 1136 CA ASP A 70 -14.756 -8.678 12.317 1.00 0.00 C ATOM 1137 C ASP A 70 -14.781 -7.203 12.725 1.00 0.00 C ATOM 1138 O ASP A 70 -14.073 -6.384 12.172 1.00 0.00 O ATOM 1139 CB ASP A 70 -16.131 -9.305 12.564 1.00 0.00 C ATOM 1140 CG ASP A 70 -16.297 -9.604 14.056 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -15.921 -10.688 14.468 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -16.799 -8.742 14.759 1.00 0.00 O ATOM 0 H ASP A 70 -13.525 -8.981 14.036 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.508 -8.756 11.258 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -16.916 -8.628 12.229 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -16.233 -10.223 11.985 1.00 0.00 H new ATOM 1147 N ILE A 71 -15.589 -6.858 13.692 1.00 0.00 N ATOM 1148 CA ILE A 71 -15.665 -5.437 14.144 1.00 0.00 C ATOM 1149 C ILE A 71 -15.970 -5.402 15.643 1.00 0.00 C ATOM 1150 O ILE A 71 -16.807 -6.134 16.133 1.00 0.00 O ATOM 1151 CB ILE A 71 -16.781 -4.709 13.388 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -16.672 -5.010 11.889 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -16.648 -3.202 13.617 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -17.685 -4.158 11.118 1.00 0.00 C ATOM 0 H ILE A 71 -16.203 -7.502 14.191 1.00 0.00 H new ATOM 0 HA ILE A 71 -14.713 -4.945 13.945 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.749 -5.051 13.754 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -15.662 -4.798 11.538 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -16.858 -6.068 11.706 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -17.441 -2.681 13.080 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.729 -2.987 14.683 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -15.679 -2.863 13.252 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -17.606 -4.374 10.053 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -18.693 -4.391 11.461 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -17.478 -3.102 11.291 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -2.011 -15.480 1.031 1.00 0.00 O ATOM 1168 C5' DG B 101 -1.355 -15.462 2.300 1.00 0.00 C ATOM 1169 C4' DG B 101 0.168 -15.697 2.153 1.00 0.00 C ATOM 1170 O4' DG B 101 0.460 -16.223 0.836 1.00 0.00 O ATOM 1171 C3' DG B 101 1.025 -14.425 2.343 1.00 0.00 C ATOM 1172 O3' DG B 101 1.825 -14.524 3.525 1.00 0.00 O ATOM 1173 C2' DG B 101 1.914 -14.352 1.120 1.00 0.00 C ATOM 1174 C1' DG B 101 1.674 -15.631 0.334 1.00 0.00 C ATOM 1175 N9 DG B 101 1.607 -15.351 -1.111 1.00 0.00 N ATOM 1176 C8 DG B 101 0.535 -15.014 -1.888 1.00 0.00 C ATOM 1177 N7 DG B 101 0.811 -14.794 -3.143 1.00 0.00 N ATOM 1178 C5 DG B 101 2.189 -15.005 -3.207 1.00 0.00 C ATOM 1179 C6 DG B 101 3.079 -14.914 -4.315 1.00 0.00 C ATOM 1180 O6 DG B 101 2.823 -14.619 -5.480 1.00 0.00 O ATOM 1181 N1 DG B 101 4.386 -15.207 -3.942 1.00 0.00 N ATOM 1182 C2 DG B 101 4.789 -15.545 -2.668 1.00 0.00 C ATOM 1183 N2 DG B 101 6.085 -15.808 -2.507 1.00 0.00 N ATOM 1184 N3 DG B 101 3.958 -15.629 -1.628 1.00 0.00 N ATOM 1185 C4 DG B 101 2.679 -15.347 -1.969 1.00 0.00 C ATOM 0 H5' DG B 101 -1.783 -16.231 2.943 1.00 0.00 H new ATOM 0 H5'' DG B 101 -1.531 -14.504 2.789 1.00 0.00 H new ATOM 0 H4' DG B 101 0.429 -16.398 2.946 1.00 0.00 H new ATOM 0 H3' DG B 101 0.402 -13.537 2.453 1.00 0.00 H new ATOM 0 H2' DG B 101 1.674 -13.476 0.518 1.00 0.00 H new ATOM 0 H2'' DG B 101 2.962 -14.264 1.407 1.00 0.00 H new ATOM 0 HO5' DG B 101 -1.405 -15.848 0.355 1.00 0.00 H new ATOM 0 H1' DG B 101 2.499 -16.332 0.464 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.467 -14.936 -1.492 1.00 0.00 H new ATOM 0 H1 DG B 101 5.102 -15.169 -4.667 1.00 0.00 H new ATOM 0 H21 DG B 101 6.443 -16.064 -1.587 1.00 0.00 H new ATOM 0 H22 DG B 101 6.719 -15.753 -3.304 1.00 0.00 H new ATOM 1198 P DA B 102 2.271 -13.197 4.322 1.00 0.00 P ATOM 1199 OP1 DA B 102 2.793 -13.605 5.645 1.00 0.00 O ATOM 1200 OP2 DA B 102 1.169 -12.212 4.235 1.00 0.00 O ATOM 1201 O5' DA B 102 3.505 -12.650 3.440 1.00 0.00 O ATOM 1202 C5' DA B 102 4.851 -12.995 3.780 1.00 0.00 C ATOM 1203 C4' DA B 102 5.825 -11.854 3.462 1.00 0.00 C ATOM 1204 O4' DA B 102 6.201 -11.894 2.067 1.00 0.00 O ATOM 1205 C3' DA B 102 5.218 -10.475 3.753 1.00 0.00 C ATOM 1206 O3' DA B 102 6.085 -9.725 4.617 1.00 0.00 O ATOM 1207 C2' DA B 102 5.080 -9.802 2.403 1.00 0.00 C ATOM 1208 C1' DA B 102 5.817 -10.674 1.399 1.00 0.00 C ATOM 1209 N9 DA B 102 4.965 -10.965 0.234 1.00 0.00 N ATOM 1210 C8 DA B 102 3.731 -11.538 0.200 1.00 0.00 C ATOM 1211 N7 DA B 102 3.217 -11.665 -0.990 1.00 0.00 N ATOM 1212 C5 DA B 102 4.203 -11.126 -1.819 1.00 0.00 C ATOM 1213 C6 DA B 102 4.295 -10.952 -3.207 1.00 0.00 C ATOM 1214 N6 DA B 102 3.335 -11.319 -4.058 1.00 0.00 N ATOM 1215 N1 DA B 102 5.415 -10.383 -3.686 1.00 0.00 N ATOM 1216 C2 DA B 102 6.388 -10.007 -2.855 1.00 0.00 C ATOM 1217 N3 DA B 102 6.401 -10.127 -1.533 1.00 0.00 N ATOM 1218 C4 DA B 102 5.269 -10.699 -1.079 1.00 0.00 C ATOM 0 H5' DA B 102 5.147 -13.890 3.232 1.00 0.00 H new ATOM 0 H5'' DA B 102 4.908 -13.237 4.841 1.00 0.00 H new ATOM 0 H4' DA B 102 6.695 -11.997 4.103 1.00 0.00 H new ATOM 0 H3' DA B 102 4.256 -10.547 4.260 1.00 0.00 H new ATOM 0 H2' DA B 102 4.030 -9.699 2.128 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.503 -8.798 2.427 1.00 0.00 H new ATOM 0 H1' DA B 102 6.701 -10.153 1.031 1.00 0.00 H new ATOM 0 H8 DA B 102 3.217 -11.863 1.092 1.00 0.00 H new ATOM 0 H61 DA B 102 3.456 -11.168 -5.059 1.00 0.00 H new ATOM 0 H62 DA B 102 2.480 -11.751 -3.707 1.00 0.00 H new ATOM 0 H2 DA B 102 7.259 -9.556 -3.306 1.00 0.00 H new ATOM 1230 P DG B 103 5.776 -8.185 4.980 1.00 0.00 P ATOM 1231 OP1 DG B 103 6.556 -7.826 6.185 1.00 0.00 O ATOM 1232 OP2 DG B 103 4.310 -7.989 4.964 1.00 0.00 O ATOM 1233 O5' DG B 103 6.401 -7.396 3.720 1.00 0.00 O ATOM 1234 C5' DG B 103 7.742 -7.657 3.289 1.00 0.00 C ATOM 1235 C4' DG B 103 8.174 -6.696 2.172 1.00 0.00 C ATOM 1236 O4' DG B 103 7.744 -7.187 0.879 1.00 0.00 O ATOM 1237 C3' DG B 103 7.594 -5.286 2.361 1.00 0.00 C ATOM 1238 O3' DG B 103 8.655 -4.329 2.500 1.00 0.00 O ATOM 1239 C2' DG B 103 6.776 -5.020 1.110 1.00 0.00 C ATOM 1240 C1' DG B 103 7.124 -6.124 0.125 1.00 0.00 C ATOM 1241 N9 DG B 103 5.921 -6.596 -0.593 1.00 0.00 N ATOM 1242 C8 DG B 103 4.762 -7.118 -0.094 1.00 0.00 C ATOM 1243 N7 DG B 103 3.868 -7.431 -0.985 1.00 0.00 N ATOM 1244 C5 DG B 103 4.482 -7.089 -2.188 1.00 0.00 C ATOM 1245 C6 DG B 103 4.000 -7.198 -3.521 1.00 0.00 C ATOM 1246 O6 DG B 103 2.914 -7.625 -3.908 1.00 0.00 O ATOM 1247 N1 DG B 103 4.936 -6.741 -4.440 1.00 0.00 N ATOM 1248 C2 DG B 103 6.181 -6.240 -4.121 1.00 0.00 C ATOM 1249 N2 DG B 103 6.941 -5.852 -5.145 1.00 0.00 N ATOM 1250 N3 DG B 103 6.638 -6.137 -2.869 1.00 0.00 N ATOM 1251 C4 DG B 103 5.740 -6.577 -1.958 1.00 0.00 C ATOM 0 H5' DG B 103 7.817 -8.685 2.935 1.00 0.00 H new ATOM 0 H5'' DG B 103 8.422 -7.561 4.135 1.00 0.00 H new ATOM 0 H4' DG B 103 9.262 -6.642 2.220 1.00 0.00 H new ATOM 0 H3' DG B 103 6.983 -5.206 3.260 1.00 0.00 H new ATOM 0 H2' DG B 103 5.710 -5.023 1.336 1.00 0.00 H new ATOM 0 H2'' DG B 103 7.011 -4.040 0.694 1.00 0.00 H new ATOM 0 H1' DG B 103 7.808 -5.756 -0.639 1.00 0.00 H new ATOM 0 H8 DG B 103 4.600 -7.261 0.964 1.00 0.00 H new ATOM 0 H1 DG B 103 4.683 -6.779 -5.427 1.00 0.00 H new ATOM 0 H21 DG B 103 7.872 -5.473 -4.974 1.00 0.00 H new ATOM 0 H22 DG B 103 6.591 -5.934 -6.100 1.00 0.00 H new ATOM 1263 P DT B 104 8.354 -2.744 2.546 1.00 0.00 P ATOM 1264 OP1 DT B 104 9.356 -2.107 3.429 1.00 0.00 O ATOM 1265 OP2 DT B 104 6.910 -2.554 2.808 1.00 0.00 O ATOM 1266 O5' DT B 104 8.656 -2.290 1.027 1.00 0.00 O ATOM 1267 C5' DT B 104 9.627 -2.989 0.241 1.00 0.00 C ATOM 1268 C4' DT B 104 9.805 -2.357 -1.149 1.00 0.00 C ATOM 1269 O4' DT B 104 8.939 -3.001 -2.114 1.00 0.00 O ATOM 1270 C3' DT B 104 9.488 -0.856 -1.153 1.00 0.00 C ATOM 1271 O3' DT B 104 10.661 -0.089 -1.442 1.00 0.00 O ATOM 1272 C2' DT B 104 8.449 -0.662 -2.233 1.00 0.00 C ATOM 1273 C1' DT B 104 8.205 -2.019 -2.875 1.00 0.00 C ATOM 1274 N1 DT B 104 6.753 -2.346 -2.894 1.00 0.00 N ATOM 1275 C2 DT B 104 6.123 -2.509 -4.122 1.00 0.00 C ATOM 1276 O2 DT B 104 6.725 -2.385 -5.187 1.00 0.00 O ATOM 1277 N3 DT B 104 4.777 -2.821 -4.077 1.00 0.00 N ATOM 1278 C4 DT B 104 4.016 -2.981 -2.935 1.00 0.00 C ATOM 1279 O4 DT B 104 2.822 -3.261 -3.010 1.00 0.00 O ATOM 1280 C5 DT B 104 4.753 -2.790 -1.707 1.00 0.00 C ATOM 1281 C7 DT B 104 4.027 -2.925 -0.370 1.00 0.00 C ATOM 1282 C6 DT B 104 6.069 -2.487 -1.725 1.00 0.00 C ATOM 0 H5' DT B 104 9.322 -4.030 0.130 1.00 0.00 H new ATOM 0 H5'' DT B 104 10.583 -2.991 0.764 1.00 0.00 H new ATOM 0 H4' DT B 104 10.852 -2.496 -1.416 1.00 0.00 H new ATOM 0 H3' DT B 104 9.127 -0.522 -0.180 1.00 0.00 H new ATOM 0 H2' DT B 104 7.526 -0.265 -1.811 1.00 0.00 H new ATOM 0 H2'' DT B 104 8.796 0.057 -2.975 1.00 0.00 H new ATOM 0 H1' DT B 104 8.544 -2.010 -3.911 1.00 0.00 H new ATOM 0 H3 DT B 104 4.301 -2.945 -4.971 1.00 0.00 H new ATOM 0 H71 DT B 104 2.983 -2.635 -0.492 1.00 0.00 H new ATOM 0 H72 DT B 104 4.079 -3.959 -0.031 1.00 0.00 H new ATOM 0 H73 DT B 104 4.500 -2.277 0.368 1.00 0.00 H new ATOM 0 H6 DT B 104 6.592 -2.353 -0.789 1.00 0.00 H new ATOM 1295 P DA B 105 10.576 1.514 -1.592 1.00 0.00 P ATOM 1296 OP1 DA B 105 11.956 2.050 -1.626 1.00 0.00 O ATOM 1297 OP2 DA B 105 9.612 2.022 -0.591 1.00 0.00 O ATOM 1298 O5' DA B 105 9.927 1.699 -3.055 1.00 0.00 O ATOM 1299 C5' DA B 105 10.763 1.865 -4.205 1.00 0.00 C ATOM 1300 C4' DA B 105 9.944 2.118 -5.477 1.00 0.00 C ATOM 1301 O4' DA B 105 8.833 1.194 -5.556 1.00 0.00 O ATOM 1302 C3' DA B 105 9.381 3.546 -5.539 1.00 0.00 C ATOM 1303 O3' DA B 105 9.852 4.209 -6.722 1.00 0.00 O ATOM 1304 C2' DA B 105 7.874 3.383 -5.567 1.00 0.00 C ATOM 1305 C1' DA B 105 7.603 1.906 -5.803 1.00 0.00 C ATOM 1306 N9 DA B 105 6.522 1.413 -4.928 1.00 0.00 N ATOM 1307 C8 DA B 105 6.475 1.351 -3.566 1.00 0.00 C ATOM 1308 N7 DA B 105 5.389 0.837 -3.074 1.00 0.00 N ATOM 1309 C5 DA B 105 4.643 0.530 -4.210 1.00 0.00 C ATOM 1310 C6 DA B 105 3.379 -0.046 -4.387 1.00 0.00 C ATOM 1311 N6 DA B 105 2.608 -0.434 -3.371 1.00 0.00 N ATOM 1312 N1 DA B 105 2.942 -0.207 -5.649 1.00 0.00 N ATOM 1313 C2 DA B 105 3.701 0.177 -6.676 1.00 0.00 C ATOM 1314 N3 DA B 105 4.911 0.730 -6.618 1.00 0.00 N ATOM 1315 C4 DA B 105 5.322 0.878 -5.342 1.00 0.00 C ATOM 0 H5' DA B 105 11.376 0.974 -4.340 1.00 0.00 H new ATOM 0 H5'' DA B 105 11.445 2.699 -4.041 1.00 0.00 H new ATOM 0 H4' DA B 105 10.628 1.974 -6.314 1.00 0.00 H new ATOM 0 H3' DA B 105 9.697 4.154 -4.691 1.00 0.00 H new ATOM 0 H2' DA B 105 7.431 3.713 -4.628 1.00 0.00 H new ATOM 0 H2'' DA B 105 7.433 3.989 -6.358 1.00 0.00 H new ATOM 0 H1' DA B 105 7.270 1.745 -6.828 1.00 0.00 H new ATOM 0 H8 DA B 105 7.283 1.704 -2.942 1.00 0.00 H new ATOM 0 H61 DA B 105 1.694 -0.849 -3.554 1.00 0.00 H new ATOM 0 H62 DA B 105 2.932 -0.316 -2.411 1.00 0.00 H new ATOM 0 H2 DA B 105 3.289 0.023 -7.663 1.00 0.00 H new ATOM 1327 P DG B 106 9.333 5.681 -7.128 1.00 0.00 P ATOM 1328 OP1 DG B 106 10.134 6.152 -8.280 1.00 0.00 O ATOM 1329 OP2 DG B 106 9.257 6.503 -5.900 1.00 0.00 O ATOM 1330 O5' DG B 106 7.832 5.396 -7.642 1.00 0.00 O ATOM 1331 C5' DG B 106 7.607 4.711 -8.879 1.00 0.00 C ATOM 1332 C4' DG B 106 6.158 4.864 -9.358 1.00 0.00 C ATOM 1333 O4' DG B 106 5.323 3.841 -8.766 1.00 0.00 O ATOM 1334 C3' DG B 106 5.565 6.232 -8.985 1.00 0.00 C ATOM 1335 O3' DG B 106 5.316 7.020 -10.153 1.00 0.00 O ATOM 1336 C2' DG B 106 4.261 5.930 -8.277 1.00 0.00 C ATOM 1337 C1' DG B 106 4.087 4.417 -8.297 1.00 0.00 C ATOM 1338 N9 DG B 106 3.726 3.918 -6.954 1.00 0.00 N ATOM 1339 C8 DG B 106 4.376 4.086 -5.760 1.00 0.00 C ATOM 1340 N7 DG B 106 3.780 3.564 -4.731 1.00 0.00 N ATOM 1341 C5 DG B 106 2.632 2.995 -5.280 1.00 0.00 C ATOM 1342 C6 DG B 106 1.578 2.281 -4.649 1.00 0.00 C ATOM 1343 O6 DG B 106 1.452 2.003 -3.459 1.00 0.00 O ATOM 1344 N1 DG B 106 0.614 1.882 -5.566 1.00 0.00 N ATOM 1345 C2 DG B 106 0.654 2.136 -6.920 1.00 0.00 C ATOM 1346 N2 DG B 106 -0.365 1.668 -7.640 1.00 0.00 N ATOM 1347 N3 DG B 106 1.642 2.808 -7.516 1.00 0.00 N ATOM 1348 C4 DG B 106 2.593 3.206 -6.640 1.00 0.00 C ATOM 0 H5' DG B 106 7.840 3.653 -8.757 1.00 0.00 H new ATOM 0 H5'' DG B 106 8.284 5.101 -9.639 1.00 0.00 H new ATOM 0 H4' DG B 106 6.178 4.770 -10.444 1.00 0.00 H new ATOM 0 H3' DG B 106 6.252 6.802 -8.359 1.00 0.00 H new ATOM 0 H2' DG B 106 4.282 6.303 -7.253 1.00 0.00 H new ATOM 0 H2'' DG B 106 3.427 6.421 -8.778 1.00 0.00 H new ATOM 0 H1' DG B 106 3.274 4.131 -8.964 1.00 0.00 H new ATOM 0 H8 DG B 106 5.315 4.614 -5.680 1.00 0.00 H new ATOM 0 H1 DG B 106 -0.186 1.360 -5.209 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.392 1.824 -8.648 1.00 0.00 H new ATOM 0 H22 DG B 106 -1.118 1.154 -7.183 1.00 0.00 H new ATOM 1360 P DT B 107 4.628 8.473 -10.025 1.00 0.00 P ATOM 1361 OP1 DT B 107 4.856 9.205 -11.292 1.00 0.00 O ATOM 1362 OP2 DT B 107 5.049 9.074 -8.740 1.00 0.00 O ATOM 1363 O5' DT B 107 3.060 8.115 -9.926 1.00 0.00 O ATOM 1364 C5' DT B 107 2.360 7.629 -11.074 1.00 0.00 C ATOM 1365 C4' DT B 107 1.084 6.859 -10.687 1.00 0.00 C ATOM 1366 O4' DT B 107 1.251 6.178 -9.425 1.00 0.00 O ATOM 1367 C3' DT B 107 -0.147 7.767 -10.557 1.00 0.00 C ATOM 1368 O3' DT B 107 -0.996 7.646 -11.703 1.00 0.00 O ATOM 1369 C2' DT B 107 -0.862 7.295 -9.306 1.00 0.00 C ATOM 1370 C1' DT B 107 0.006 6.202 -8.693 1.00 0.00 C ATOM 1371 N1 DT B 107 0.237 6.459 -7.251 1.00 0.00 N ATOM 1372 C2 DT B 107 -0.631 5.875 -6.339 1.00 0.00 C ATOM 1373 O2 DT B 107 -1.574 5.171 -6.693 1.00 0.00 O ATOM 1374 N3 DT B 107 -0.374 6.132 -5.007 1.00 0.00 N ATOM 1375 C4 DT B 107 0.655 6.908 -4.510 1.00 0.00 C ATOM 1376 O4 DT B 107 0.788 7.070 -3.297 1.00 0.00 O ATOM 1377 C5 DT B 107 1.507 7.477 -5.531 1.00 0.00 C ATOM 1378 C7 DT B 107 2.689 8.351 -5.122 1.00 0.00 C ATOM 1379 C6 DT B 107 1.276 7.241 -6.841 1.00 0.00 C ATOM 0 H5' DT B 107 3.017 6.977 -11.650 1.00 0.00 H new ATOM 0 H5'' DT B 107 2.096 8.467 -11.720 1.00 0.00 H new ATOM 0 H4' DT B 107 0.921 6.149 -11.498 1.00 0.00 H new ATOM 0 H3' DT B 107 0.133 8.818 -10.493 1.00 0.00 H new ATOM 0 H2' DT B 107 -1.000 8.118 -8.605 1.00 0.00 H new ATOM 0 H2'' DT B 107 -1.853 6.912 -9.548 1.00 0.00 H new ATOM 0 H1' DT B 107 -0.491 5.234 -8.763 1.00 0.00 H new ATOM 0 H3 DT B 107 -1.004 5.709 -4.325 1.00 0.00 H new ATOM 0 H71 DT B 107 3.484 8.257 -5.862 1.00 0.00 H new ATOM 0 H72 DT B 107 2.369 9.391 -5.063 1.00 0.00 H new ATOM 0 H73 DT B 107 3.060 8.030 -4.149 1.00 0.00 H new ATOM 0 H6 DT B 107 1.929 7.682 -7.580 1.00 0.00 H new ATOM 1392 P DA B 108 -2.427 8.385 -11.743 1.00 0.00 P ATOM 1393 OP1 DA B 108 -2.870 8.458 -13.153 1.00 0.00 O ATOM 1394 OP2 DA B 108 -2.333 9.620 -10.934 1.00 0.00 O ATOM 1395 O5' DA B 108 -3.388 7.346 -10.968 1.00 0.00 O ATOM 1396 C5' DA B 108 -4.450 6.671 -11.656 1.00 0.00 C ATOM 1397 C4' DA B 108 -5.747 6.677 -10.837 1.00 0.00 C ATOM 1398 O4' DA B 108 -5.473 6.305 -9.467 1.00 0.00 O ATOM 1399 C3' DA B 108 -6.423 8.055 -10.836 1.00 0.00 C ATOM 1400 O3' DA B 108 -7.740 7.981 -11.395 1.00 0.00 O ATOM 1401 C2' DA B 108 -6.490 8.475 -9.385 1.00 0.00 C ATOM 1402 C1' DA B 108 -5.891 7.347 -8.559 1.00 0.00 C ATOM 1403 N9 DA B 108 -4.747 7.827 -7.756 1.00 0.00 N ATOM 1404 C8 DA B 108 -3.590 8.420 -8.170 1.00 0.00 C ATOM 1405 N7 DA B 108 -2.754 8.720 -7.220 1.00 0.00 N ATOM 1406 C5 DA B 108 -3.416 8.289 -6.070 1.00 0.00 C ATOM 1407 C6 DA B 108 -3.075 8.312 -4.711 1.00 0.00 C ATOM 1408 N6 DA B 108 -1.924 8.807 -4.254 1.00 0.00 N ATOM 1409 N1 DA B 108 -3.964 7.803 -3.842 1.00 0.00 N ATOM 1410 C2 DA B 108 -5.120 7.299 -4.279 1.00 0.00 C ATOM 1411 N3 DA B 108 -5.539 7.229 -5.538 1.00 0.00 N ATOM 1412 C4 DA B 108 -4.629 7.745 -6.388 1.00 0.00 C ATOM 0 H5' DA B 108 -4.154 5.642 -11.863 1.00 0.00 H new ATOM 0 H5'' DA B 108 -4.624 7.152 -12.618 1.00 0.00 H new ATOM 0 H4' DA B 108 -6.419 5.958 -11.305 1.00 0.00 H new ATOM 0 H3' DA B 108 -5.866 8.770 -11.442 1.00 0.00 H new ATOM 0 H2' DA B 108 -5.938 9.402 -9.227 1.00 0.00 H new ATOM 0 H2'' DA B 108 -7.521 8.664 -9.087 1.00 0.00 H new ATOM 0 H1' DA B 108 -6.635 6.964 -7.861 1.00 0.00 H new ATOM 0 H8 DA B 108 -3.384 8.625 -9.210 1.00 0.00 H new ATOM 0 H61 DA B 108 -1.727 8.799 -3.253 1.00 0.00 H new ATOM 0 H62 DA B 108 -1.241 9.194 -4.905 1.00 0.00 H new ATOM 0 H2 DA B 108 -5.788 6.905 -3.527 1.00 0.00 H new ATOM 1424 P DA B 109 -8.712 9.270 -11.382 1.00 0.00 P ATOM 1425 OP1 DA B 109 -9.895 8.965 -12.218 1.00 0.00 O ATOM 1426 OP2 DA B 109 -7.894 10.469 -11.672 1.00 0.00 O ATOM 1427 O5' DA B 109 -9.189 9.344 -9.840 1.00 0.00 O ATOM 1428 C5' DA B 109 -10.488 8.876 -9.462 1.00 0.00 C ATOM 1429 C4' DA B 109 -10.745 9.016 -7.950 1.00 0.00 C ATOM 1430 O4' DA B 109 -9.549 8.736 -7.189 1.00 0.00 O ATOM 1431 C3' DA B 109 -11.226 10.420 -7.561 1.00 0.00 C ATOM 1432 O3' DA B 109 -12.625 10.419 -7.265 1.00 0.00 O ATOM 1433 C2' DA B 109 -10.421 10.798 -6.334 1.00 0.00 C ATOM 1434 C1' DA B 109 -9.438 9.659 -6.083 1.00 0.00 C ATOM 1435 N9 DA B 109 -8.060 10.174 -5.961 1.00 0.00 N ATOM 1436 C8 DA B 109 -7.199 10.575 -6.939 1.00 0.00 C ATOM 1437 N7 DA B 109 -6.034 10.966 -6.524 1.00 0.00 N ATOM 1438 C5 DA B 109 -6.127 10.817 -5.144 1.00 0.00 C ATOM 1439 C6 DA B 109 -5.226 11.062 -4.104 1.00 0.00 C ATOM 1440 N6 DA B 109 -3.992 11.528 -4.302 1.00 0.00 N ATOM 1441 N1 DA B 109 -5.642 10.809 -2.851 1.00 0.00 N ATOM 1442 C2 DA B 109 -6.872 10.341 -2.634 1.00 0.00 C ATOM 1443 N3 DA B 109 -7.802 10.073 -3.546 1.00 0.00 N ATOM 1444 C4 DA B 109 -7.356 10.338 -4.791 1.00 0.00 C ATOM 0 H5' DA B 109 -10.593 7.830 -9.750 1.00 0.00 H new ATOM 0 H5'' DA B 109 -11.246 9.435 -10.010 1.00 0.00 H new ATOM 0 H4' DA B 109 -11.527 8.292 -7.719 1.00 0.00 H new ATOM 0 H3' DA B 109 -11.083 11.131 -8.375 1.00 0.00 H new ATOM 0 H2' DA B 109 -9.892 11.737 -6.493 1.00 0.00 H new ATOM 0 H2'' DA B 109 -11.074 10.942 -5.473 1.00 0.00 H new ATOM 0 H1' DA B 109 -9.673 9.154 -5.146 1.00 0.00 H new ATOM 0 H8 DA B 109 -7.468 10.568 -7.985 1.00 0.00 H new ATOM 0 H61 DA B 109 -3.374 11.689 -3.507 1.00 0.00 H new ATOM 0 H62 DA B 109 -3.666 11.723 -5.249 1.00 0.00 H new ATOM 0 H2 DA B 109 -7.142 10.160 -1.604 1.00 0.00 H new ATOM 1456 P DA B 110 -13.342 11.746 -6.697 1.00 0.00 P ATOM 1457 OP1 DA B 110 -14.808 11.552 -6.781 1.00 0.00 O ATOM 1458 OP2 DA B 110 -12.715 12.921 -7.341 1.00 0.00 O ATOM 1459 O5' DA B 110 -12.922 11.740 -5.142 1.00 0.00 O ATOM 1460 C5' DA B 110 -13.709 11.032 -4.179 1.00 0.00 C ATOM 1461 C4' DA B 110 -13.209 11.277 -2.750 1.00 0.00 C ATOM 1462 O4' DA B 110 -11.764 11.238 -2.711 1.00 0.00 O ATOM 1463 C3' DA B 110 -13.669 12.632 -2.194 1.00 0.00 C ATOM 1464 O3' DA B 110 -14.565 12.449 -1.087 1.00 0.00 O ATOM 1465 C2' DA B 110 -12.406 13.338 -1.749 1.00 0.00 C ATOM 1466 C1' DA B 110 -11.239 12.418 -2.067 1.00 0.00 C ATOM 1467 N9 DA B 110 -10.252 13.092 -2.931 1.00 0.00 N ATOM 1468 C8 DA B 110 -10.324 13.390 -4.262 1.00 0.00 C ATOM 1469 N7 DA B 110 -9.267 13.967 -4.754 1.00 0.00 N ATOM 1470 C5 DA B 110 -8.418 14.064 -3.651 1.00 0.00 C ATOM 1471 C6 DA B 110 -7.128 14.582 -3.485 1.00 0.00 C ATOM 1472 N6 DA B 110 -6.426 15.127 -4.479 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.589 14.517 -2.255 1.00 0.00 N ATOM 1474 C2 DA B 110 -7.274 13.974 -1.249 1.00 0.00 C ATOM 1475 N3 DA B 110 -8.495 13.456 -1.298 1.00 0.00 N ATOM 1476 C4 DA B 110 -9.012 13.536 -2.540 1.00 0.00 C ATOM 0 H5' DA B 110 -13.679 9.965 -4.398 1.00 0.00 H new ATOM 0 H5'' DA B 110 -14.750 11.344 -4.259 1.00 0.00 H new ATOM 0 H4' DA B 110 -13.634 10.485 -2.133 1.00 0.00 H new ATOM 0 H3' DA B 110 -14.212 13.210 -2.942 1.00 0.00 H new ATOM 0 H2' DA B 110 -12.296 14.291 -2.266 1.00 0.00 H new ATOM 0 H2'' DA B 110 -12.443 13.557 -0.682 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.722 12.144 -1.147 1.00 0.00 H new ATOM 0 H8 DA B 110 -11.194 13.164 -4.861 1.00 0.00 H new ATOM 0 H61 DA B 110 -5.489 15.490 -4.303 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.826 15.181 -5.416 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.781 13.953 -0.288 1.00 0.00 H new ATOM 1488 P DT B 111 -15.020 13.696 -0.167 1.00 0.00 P ATOM 1489 OP1 DT B 111 -16.085 13.232 0.749 1.00 0.00 O ATOM 1490 OP2 DT B 111 -15.261 14.859 -1.050 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.694 13.994 0.709 1.00 0.00 O ATOM 1492 C5' DT B 111 -13.317 13.115 1.776 1.00 0.00 C ATOM 1493 C4' DT B 111 -12.124 13.652 2.581 1.00 0.00 C ATOM 1494 O4' DT B 111 -10.971 13.849 1.727 1.00 0.00 O ATOM 1495 C3' DT B 111 -12.434 14.992 3.266 1.00 0.00 C ATOM 1496 O3' DT B 111 -12.441 14.843 4.690 1.00 0.00 O ATOM 1497 C2' DT B 111 -11.319 15.928 2.841 1.00 0.00 C ATOM 1498 C1' DT B 111 -10.316 15.091 2.065 1.00 0.00 C ATOM 1499 N1 DT B 111 -9.868 15.818 0.847 1.00 0.00 N ATOM 1500 C2 DT B 111 -8.582 16.340 0.827 1.00 0.00 C ATOM 1501 O2 DT B 111 -7.807 16.207 1.772 1.00 0.00 O ATOM 1502 N3 DT B 111 -8.220 17.021 -0.321 1.00 0.00 N ATOM 1503 C4 DT B 111 -9.016 17.223 -1.434 1.00 0.00 C ATOM 1504 O4 DT B 111 -8.589 17.846 -2.405 1.00 0.00 O ATOM 1505 C5 DT B 111 -10.336 16.648 -1.325 1.00 0.00 C ATOM 1506 C7 DT B 111 -11.317 16.802 -2.489 1.00 0.00 C ATOM 1507 C6 DT B 111 -10.713 15.979 -0.212 1.00 0.00 C ATOM 0 H5' DT B 111 -13.065 12.137 1.366 1.00 0.00 H new ATOM 0 H5'' DT B 111 -14.167 12.971 2.443 1.00 0.00 H new ATOM 0 H4' DT B 111 -11.916 12.901 3.343 1.00 0.00 H new ATOM 0 H3' DT B 111 -13.416 15.370 2.983 1.00 0.00 H new ATOM 0 H2' DT B 111 -11.708 16.737 2.223 1.00 0.00 H new ATOM 0 H2'' DT B 111 -10.848 16.388 3.710 1.00 0.00 H new ATOM 0 H1' DT B 111 -9.424 14.894 2.660 1.00 0.00 H new ATOM 0 H3 DT B 111 -7.278 17.411 -0.350 1.00 0.00 H new ATOM 0 H71 DT B 111 -11.111 17.733 -3.017 1.00 0.00 H new ATOM 0 H72 DT B 111 -11.203 15.963 -3.175 1.00 0.00 H new ATOM 0 H73 DT B 111 -12.337 16.820 -2.105 1.00 0.00 H new ATOM 0 H6 DT B 111 -11.708 15.562 -0.160 1.00 0.00 H new ATOM 1520 P DT B 112 -12.679 16.117 5.649 1.00 0.00 P ATOM 1521 OP1 DT B 112 -13.067 15.625 6.989 1.00 0.00 O ATOM 1522 OP2 DT B 112 -13.551 17.077 4.935 1.00 0.00 O ATOM 1523 O5' DT B 112 -11.204 16.759 5.754 1.00 0.00 O ATOM 1524 C5' DT B 112 -10.136 16.030 6.368 1.00 0.00 C ATOM 1525 C4' DT B 112 -8.906 16.916 6.599 1.00 0.00 C ATOM 1526 O4' DT B 112 -8.319 17.303 5.337 1.00 0.00 O ATOM 1527 C3' DT B 112 -9.248 18.194 7.379 1.00 0.00 C ATOM 1528 O3' DT B 112 -8.600 18.198 8.655 1.00 0.00 O ATOM 1529 C2' DT B 112 -8.751 19.342 6.524 1.00 0.00 C ATOM 1530 C1' DT B 112 -8.066 18.724 5.308 1.00 0.00 C ATOM 1531 N1 DT B 112 -8.585 19.322 4.048 1.00 0.00 N ATOM 1532 C2 DT B 112 -7.707 20.039 3.248 1.00 0.00 C ATOM 1533 O2 DT B 112 -6.526 20.197 3.550 1.00 0.00 O ATOM 1534 N3 DT B 112 -8.236 20.565 2.084 1.00 0.00 N ATOM 1535 C4 DT B 112 -9.544 20.443 1.654 1.00 0.00 C ATOM 1536 O4 DT B 112 -9.902 20.952 0.593 1.00 0.00 O ATOM 1537 C5 DT B 112 -10.389 19.685 2.550 1.00 0.00 C ATOM 1538 C7 DT B 112 -11.865 19.485 2.185 1.00 0.00 C ATOM 1539 C6 DT B 112 -9.892 19.158 3.696 1.00 0.00 C ATOM 0 H5' DT B 112 -9.862 15.184 5.737 1.00 0.00 H new ATOM 0 H5'' DT B 112 -10.474 15.621 7.320 1.00 0.00 H new ATOM 0 H4' DT B 112 -8.204 16.323 7.185 1.00 0.00 H new ATOM 0 H3' DT B 112 -10.318 18.270 7.572 1.00 0.00 H new ATOM 0 H2' DT B 112 -9.579 19.982 6.218 1.00 0.00 H new ATOM 0 H2'' DT B 112 -8.055 19.967 7.083 1.00 0.00 H new ATOM 0 H1' DT B 112 -6.994 18.920 5.341 1.00 0.00 H new ATOM 0 H3 DT B 112 -7.601 21.093 1.486 1.00 0.00 H new ATOM 0 H71 DT B 112 -12.215 20.338 1.603 1.00 0.00 H new ATOM 0 H72 DT B 112 -11.974 18.574 1.596 1.00 0.00 H new ATOM 0 H73 DT B 112 -12.457 19.401 3.096 1.00 0.00 H new ATOM 0 H6 DT B 112 -10.547 18.595 4.345 1.00 0.00 H new ATOM 1552 P DC B 113 -8.750 19.459 9.646 1.00 0.00 P ATOM 1553 OP1 DC B 113 -8.565 18.982 11.034 1.00 0.00 O ATOM 1554 OP2 DC B 113 -9.980 20.195 9.276 1.00 0.00 O ATOM 1555 O5' DC B 113 -7.481 20.370 9.253 1.00 0.00 O ATOM 1556 C5' DC B 113 -6.226 20.188 9.914 1.00 0.00 C ATOM 1557 C4' DC B 113 -5.243 21.315 9.583 1.00 0.00 C ATOM 1558 O4' DC B 113 -5.253 21.596 8.166 1.00 0.00 O ATOM 1559 C3' DC B 113 -5.576 22.612 10.330 1.00 0.00 C ATOM 1560 O3' DC B 113 -4.571 22.911 11.301 1.00 0.00 O ATOM 1561 C2' DC B 113 -5.635 23.693 9.270 1.00 0.00 C ATOM 1562 C1' DC B 113 -5.385 23.013 7.926 1.00 0.00 C ATOM 1563 N1 DC B 113 -6.508 23.278 6.991 1.00 0.00 N ATOM 1564 C2 DC B 113 -6.259 24.023 5.841 1.00 0.00 C ATOM 1565 O2 DC B 113 -5.127 24.444 5.613 1.00 0.00 O ATOM 1566 N3 DC B 113 -7.295 24.266 4.993 1.00 0.00 N ATOM 1567 C4 DC B 113 -8.522 23.801 5.256 1.00 0.00 C ATOM 1568 N4 DC B 113 -9.514 24.055 4.403 1.00 0.00 N ATOM 1569 C5 DC B 113 -8.782 23.035 6.436 1.00 0.00 C ATOM 1570 C6 DC B 113 -7.750 22.801 7.270 1.00 0.00 C ATOM 0 H5' DC B 113 -5.795 19.231 9.620 1.00 0.00 H new ATOM 0 H5'' DC B 113 -6.385 20.148 10.992 1.00 0.00 H new ATOM 0 H4' DC B 113 -4.259 20.969 9.899 1.00 0.00 H new ATOM 0 H3' DC B 113 -6.518 22.530 10.872 1.00 0.00 H new ATOM 0 H2' DC B 113 -6.606 24.188 9.277 1.00 0.00 H new ATOM 0 H2'' DC B 113 -4.885 24.461 9.460 1.00 0.00 H new ATOM 0 HO3' DC B 113 -4.802 23.743 11.765 1.00 0.00 H new ATOM 0 H1' DC B 113 -4.477 23.406 7.469 1.00 0.00 H new ATOM 0 H41 DC B 113 -10.453 23.705 4.594 1.00 0.00 H new ATOM 0 H42 DC B 113 -9.334 24.599 3.559 1.00 0.00 H new ATOM 0 H5 DC B 113 -9.771 22.658 6.651 1.00 0.00 H new ATOM 0 H6 DC B 113 -7.911 22.228 8.171 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -7.745 29.856 -3.618 1.00 0.00 O ATOM 1585 C5' DG C 114 -6.597 30.691 -3.793 1.00 0.00 C ATOM 1586 C4' DG C 114 -5.336 30.042 -3.215 1.00 0.00 C ATOM 1587 O4' DG C 114 -5.420 29.980 -1.773 1.00 0.00 O ATOM 1588 C3' DG C 114 -5.123 28.617 -3.747 1.00 0.00 C ATOM 1589 O3' DG C 114 -3.913 28.534 -4.502 1.00 0.00 O ATOM 1590 C2' DG C 114 -5.051 27.728 -2.524 1.00 0.00 C ATOM 1591 C1' DG C 114 -5.237 28.628 -1.305 1.00 0.00 C ATOM 1592 N9 DG C 114 -6.399 28.192 -0.509 1.00 0.00 N ATOM 1593 C8 DG C 114 -7.731 28.354 -0.768 1.00 0.00 C ATOM 1594 N7 DG C 114 -8.531 27.848 0.122 1.00 0.00 N ATOM 1595 C5 DG C 114 -7.658 27.298 1.060 1.00 0.00 C ATOM 1596 C6 DG C 114 -7.939 26.604 2.268 1.00 0.00 C ATOM 1597 O6 DG C 114 -9.033 26.334 2.756 1.00 0.00 O ATOM 1598 N1 DG C 114 -6.771 26.218 2.915 1.00 0.00 N ATOM 1599 C2 DG C 114 -5.493 26.468 2.461 1.00 0.00 C ATOM 1600 N2 DG C 114 -4.496 26.016 3.222 1.00 0.00 N ATOM 1601 N3 DG C 114 -5.226 27.122 1.327 1.00 0.00 N ATOM 1602 C4 DG C 114 -6.351 27.506 0.681 1.00 0.00 C ATOM 0 H5' DG C 114 -6.768 31.652 -3.308 1.00 0.00 H new ATOM 0 H5'' DG C 114 -6.450 30.891 -4.854 1.00 0.00 H new ATOM 0 H4' DG C 114 -4.494 30.662 -3.525 1.00 0.00 H new ATOM 0 H3' DG C 114 -5.930 28.316 -4.415 1.00 0.00 H new ATOM 0 H2' DG C 114 -5.825 26.961 -2.559 1.00 0.00 H new ATOM 0 H2'' DG C 114 -4.092 27.211 -2.479 1.00 0.00 H new ATOM 0 HO5' DG C 114 -8.533 30.300 -3.996 1.00 0.00 H new ATOM 0 H1' DG C 114 -4.360 28.570 -0.660 1.00 0.00 H new ATOM 0 H8 DG C 114 -8.092 28.865 -1.648 1.00 0.00 H new ATOM 0 H1 DG C 114 -6.867 25.710 3.794 1.00 0.00 H new ATOM 0 H21 DG C 114 -3.528 26.170 2.939 1.00 0.00 H new ATOM 0 H22 DG C 114 -4.701 25.516 4.087 1.00 0.00 H new ATOM 1615 P DA C 115 -3.535 27.181 -5.290 1.00 0.00 P ATOM 1616 OP1 DA C 115 -2.690 27.541 -6.450 1.00 0.00 O ATOM 1617 OP2 DA C 115 -4.778 26.404 -5.495 1.00 0.00 O ATOM 1618 O5' DA C 115 -2.621 26.396 -4.223 1.00 0.00 O ATOM 1619 C5' DA C 115 -1.591 27.079 -3.503 1.00 0.00 C ATOM 1620 C4' DA C 115 -1.114 26.265 -2.297 1.00 0.00 C ATOM 1621 O4' DA C 115 -2.235 25.938 -1.443 1.00 0.00 O ATOM 1622 C3' DA C 115 -0.433 24.954 -2.717 1.00 0.00 C ATOM 1623 O3' DA C 115 0.901 24.886 -2.194 1.00 0.00 O ATOM 1624 C2' DA C 115 -1.287 23.849 -2.138 1.00 0.00 C ATOM 1625 C1' DA C 115 -2.353 24.510 -1.278 1.00 0.00 C ATOM 1626 N9 DA C 115 -3.703 24.047 -1.656 1.00 0.00 N ATOM 1627 C8 DA C 115 -4.411 24.275 -2.802 1.00 0.00 C ATOM 1628 N7 DA C 115 -5.600 23.748 -2.828 1.00 0.00 N ATOM 1629 C5 DA C 115 -5.689 23.111 -1.591 1.00 0.00 C ATOM 1630 C6 DA C 115 -6.699 22.358 -0.977 1.00 0.00 C ATOM 1631 N6 DA C 115 -7.876 22.107 -1.550 1.00 0.00 N ATOM 1632 N1 DA C 115 -6.450 21.878 0.254 1.00 0.00 N ATOM 1633 C2 DA C 115 -5.281 22.122 0.848 1.00 0.00 C ATOM 1634 N3 DA C 115 -4.265 22.820 0.358 1.00 0.00 N ATOM 1635 C4 DA C 115 -4.540 23.288 -0.874 1.00 0.00 C ATOM 0 H5' DA C 115 -1.962 28.047 -3.166 1.00 0.00 H new ATOM 0 H5'' DA C 115 -0.749 27.274 -4.167 1.00 0.00 H new ATOM 0 H4' DA C 115 -0.389 26.883 -1.766 1.00 0.00 H new ATOM 0 H3' DA C 115 -0.350 24.874 -3.801 1.00 0.00 H new ATOM 0 H2' DA C 115 -1.744 23.259 -2.933 1.00 0.00 H new ATOM 0 H2'' DA C 115 -0.681 23.166 -1.543 1.00 0.00 H new ATOM 0 H1' DA C 115 -2.206 24.240 -0.232 1.00 0.00 H new ATOM 0 H8 DA C 115 -4.013 24.850 -3.625 1.00 0.00 H new ATOM 0 H61 DA C 115 -8.575 21.552 -1.057 1.00 0.00 H new ATOM 0 H62 DA C 115 -8.077 22.470 -2.482 1.00 0.00 H new ATOM 0 H2 DA C 115 -5.147 21.706 1.836 1.00 0.00 H new ATOM 1647 P DA C 116 1.801 23.561 -2.391 1.00 0.00 P ATOM 1648 OP1 DA C 116 3.180 23.868 -1.948 1.00 0.00 O ATOM 1649 OP2 DA C 116 1.563 23.038 -3.755 1.00 0.00 O ATOM 1650 O5' DA C 116 1.149 22.529 -1.333 1.00 0.00 O ATOM 1651 C5' DA C 116 1.363 22.699 0.073 1.00 0.00 C ATOM 1652 C4' DA C 116 0.828 21.513 0.890 1.00 0.00 C ATOM 1653 O4' DA C 116 -0.619 21.466 0.838 1.00 0.00 O ATOM 1654 C3' DA C 116 1.364 20.165 0.388 1.00 0.00 C ATOM 1655 O3' DA C 116 2.214 19.561 1.377 1.00 0.00 O ATOM 1656 C2' DA C 116 0.135 19.311 0.141 1.00 0.00 C ATOM 1657 C1' DA C 116 -1.065 20.110 0.619 1.00 0.00 C ATOM 1658 N9 DA C 116 -2.167 20.052 -0.361 1.00 0.00 N ATOM 1659 C8 DA C 116 -2.235 20.579 -1.614 1.00 0.00 C ATOM 1660 N7 DA C 116 -3.346 20.356 -2.251 1.00 0.00 N ATOM 1661 C5 DA C 116 -4.086 19.611 -1.336 1.00 0.00 C ATOM 1662 C6 DA C 116 -5.366 19.048 -1.389 1.00 0.00 C ATOM 1663 N6 DA C 116 -6.168 19.156 -2.447 1.00 0.00 N ATOM 1664 N1 DA C 116 -5.788 18.371 -0.307 1.00 0.00 N ATOM 1665 C2 DA C 116 -5.000 18.253 0.762 1.00 0.00 C ATOM 1666 N3 DA C 116 -3.774 18.747 0.914 1.00 0.00 N ATOM 1667 C4 DA C 116 -3.377 19.420 -0.185 1.00 0.00 C ATOM 0 H5' DA C 116 0.875 23.616 0.405 1.00 0.00 H new ATOM 0 H5'' DA C 116 2.429 22.818 0.265 1.00 0.00 H new ATOM 0 H4' DA C 116 1.172 21.671 1.912 1.00 0.00 H new ATOM 0 H3' DA C 116 1.965 20.276 -0.514 1.00 0.00 H new ATOM 0 H2' DA C 116 0.040 19.069 -0.918 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.208 18.366 0.679 1.00 0.00 H new ATOM 0 H1' DA C 116 -1.459 19.692 1.545 1.00 0.00 H new ATOM 0 H8 DA C 116 -1.423 21.143 -2.049 1.00 0.00 H new ATOM 0 H61 DA C 116 -7.093 18.725 -2.432 1.00 0.00 H new ATOM 0 H62 DA C 116 -5.858 19.669 -3.272 1.00 0.00 H new ATOM 0 H2 DA C 116 -5.401 17.695 1.596 1.00 0.00 H new ATOM 1679 P DT C 117 2.722 18.034 1.228 1.00 0.00 P ATOM 1680 OP1 DT C 117 3.851 17.828 2.162 1.00 0.00 O ATOM 1681 OP2 DT C 117 2.893 17.741 -0.212 1.00 0.00 O ATOM 1682 O5' DT C 117 1.454 17.191 1.771 1.00 0.00 O ATOM 1683 C5' DT C 117 0.917 17.453 3.073 1.00 0.00 C ATOM 1684 C4' DT C 117 -0.394 16.695 3.337 1.00 0.00 C ATOM 1685 O4' DT C 117 -1.411 17.060 2.372 1.00 0.00 O ATOM 1686 C3' DT C 117 -0.219 15.169 3.271 1.00 0.00 C ATOM 1687 O3' DT C 117 -0.432 14.577 4.556 1.00 0.00 O ATOM 1688 C2' DT C 117 -1.271 14.690 2.287 1.00 0.00 C ATOM 1689 C1' DT C 117 -2.156 15.886 1.987 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.528 15.917 0.549 1.00 0.00 N ATOM 1691 C2 DT C 117 -3.833 15.600 0.198 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.677 15.282 1.034 1.00 0.00 O ATOM 1693 N3 DT C 117 -4.132 15.661 -1.151 1.00 0.00 N ATOM 1694 C4 DT C 117 -3.256 16.004 -2.163 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.630 16.030 -3.334 1.00 0.00 O ATOM 1696 C5 DT C 117 -1.922 16.313 -1.702 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.850 16.708 -2.713 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.608 16.258 -0.391 1.00 0.00 C ATOM 0 H5' DT C 117 0.741 18.523 3.180 1.00 0.00 H new ATOM 0 H5'' DT C 117 1.652 17.173 3.828 1.00 0.00 H new ATOM 0 H4' DT C 117 -0.697 16.978 4.345 1.00 0.00 H new ATOM 0 H3' DT C 117 0.789 14.891 2.962 1.00 0.00 H new ATOM 0 H2' DT C 117 -0.807 14.313 1.376 1.00 0.00 H new ATOM 0 H2'' DT C 117 -1.854 13.872 2.710 1.00 0.00 H new ATOM 0 H1' DT C 117 -3.093 15.835 2.542 1.00 0.00 H new ATOM 0 H3 DT C 117 -5.088 15.432 -1.424 1.00 0.00 H new ATOM 0 H71 DT C 117 -1.052 16.220 -3.667 1.00 0.00 H new ATOM 0 H72 DT C 117 -0.859 17.789 -2.849 1.00 0.00 H new ATOM 0 H73 DT C 117 0.128 16.397 -2.346 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.600 16.491 -0.081 1.00 0.00 H new ATOM 1711 P DT C 118 -0.381 12.977 4.739 1.00 0.00 P ATOM 1712 OP1 DT C 118 -0.152 12.681 6.166 1.00 0.00 O ATOM 1713 OP2 DT C 118 0.527 12.420 3.711 1.00 0.00 O ATOM 1714 O5' DT C 118 -1.885 12.535 4.378 1.00 0.00 O ATOM 1715 C5' DT C 118 -2.886 12.502 5.397 1.00 0.00 C ATOM 1716 C4' DT C 118 -4.051 11.584 5.019 1.00 0.00 C ATOM 1717 O4' DT C 118 -4.575 11.954 3.724 1.00 0.00 O ATOM 1718 C3' DT C 118 -3.632 10.108 4.964 1.00 0.00 C ATOM 1719 O3' DT C 118 -4.293 9.352 5.981 1.00 0.00 O ATOM 1720 C2' DT C 118 -4.038 9.617 3.590 1.00 0.00 C ATOM 1721 C1' DT C 118 -4.640 10.807 2.849 1.00 0.00 C ATOM 1722 N1 DT C 118 -3.892 11.074 1.587 1.00 0.00 N ATOM 1723 C2 DT C 118 -4.592 11.035 0.390 1.00 0.00 C ATOM 1724 O2 DT C 118 -5.795 10.783 0.345 1.00 0.00 O ATOM 1725 N3 DT C 118 -3.862 11.294 -0.752 1.00 0.00 N ATOM 1726 C4 DT C 118 -2.511 11.585 -0.810 1.00 0.00 C ATOM 1727 O4 DT C 118 -1.965 11.804 -1.888 1.00 0.00 O ATOM 1728 C5 DT C 118 -1.857 11.601 0.478 1.00 0.00 C ATOM 1729 C7 DT C 118 -0.352 11.881 0.543 1.00 0.00 C ATOM 1730 C6 DT C 118 -2.549 11.352 1.613 1.00 0.00 C ATOM 0 H5' DT C 118 -3.260 13.511 5.572 1.00 0.00 H new ATOM 0 H5'' DT C 118 -2.442 12.160 6.332 1.00 0.00 H new ATOM 0 H4' DT C 118 -4.809 11.703 5.793 1.00 0.00 H new ATOM 0 H3' DT C 118 -2.562 9.993 5.134 1.00 0.00 H new ATOM 0 H2' DT C 118 -3.176 9.224 3.051 1.00 0.00 H new ATOM 0 H2'' DT C 118 -4.762 8.806 3.669 1.00 0.00 H new ATOM 0 H1' DT C 118 -5.675 10.595 2.579 1.00 0.00 H new ATOM 0 H3 DT C 118 -4.367 11.268 -1.638 1.00 0.00 H new ATOM 0 H71 DT C 118 -0.114 12.372 1.487 1.00 0.00 H new ATOM 0 H72 DT C 118 0.196 10.941 0.474 1.00 0.00 H new ATOM 0 H73 DT C 118 -0.066 12.529 -0.285 1.00 0.00 H new ATOM 0 H6 DT C 118 -2.033 11.373 2.561 1.00 0.00 H new ATOM 1743 P DT C 119 -4.117 7.752 6.050 1.00 0.00 P ATOM 1744 OP1 DT C 119 -4.741 7.271 7.303 1.00 0.00 O ATOM 1745 OP2 DT C 119 -2.703 7.429 5.757 1.00 0.00 O ATOM 1746 O5' DT C 119 -5.016 7.247 4.812 1.00 0.00 O ATOM 1747 C5' DT C 119 -6.438 7.169 4.940 1.00 0.00 C ATOM 1748 C4' DT C 119 -7.118 6.826 3.609 1.00 0.00 C ATOM 1749 O4' DT C 119 -6.621 7.677 2.550 1.00 0.00 O ATOM 1750 C3' DT C 119 -6.884 5.367 3.191 1.00 0.00 C ATOM 1751 O3' DT C 119 -8.109 4.629 3.213 1.00 0.00 O ATOM 1752 C2' DT C 119 -6.339 5.433 1.780 1.00 0.00 C ATOM 1753 C1' DT C 119 -6.369 6.897 1.363 1.00 0.00 C ATOM 1754 N1 DT C 119 -5.083 7.290 0.723 1.00 0.00 N ATOM 1755 C2 DT C 119 -5.105 7.659 -0.616 1.00 0.00 C ATOM 1756 O2 DT C 119 -6.144 7.673 -1.270 1.00 0.00 O ATOM 1757 N3 DT C 119 -3.890 8.010 -1.173 1.00 0.00 N ATOM 1758 C4 DT C 119 -2.670 8.026 -0.525 1.00 0.00 C ATOM 1759 O4 DT C 119 -1.649 8.356 -1.125 1.00 0.00 O ATOM 1760 C5 DT C 119 -2.734 7.627 0.864 1.00 0.00 C ATOM 1761 C7 DT C 119 -1.445 7.585 1.688 1.00 0.00 C ATOM 1762 C6 DT C 119 -3.912 7.281 1.436 1.00 0.00 C ATOM 0 H5' DT C 119 -6.821 8.121 5.308 1.00 0.00 H new ATOM 0 H5'' DT C 119 -6.694 6.414 5.683 1.00 0.00 H new ATOM 0 H4' DT C 119 -8.185 6.983 3.764 1.00 0.00 H new ATOM 0 H3' DT C 119 -6.198 4.862 3.872 1.00 0.00 H new ATOM 0 H2' DT C 119 -5.323 5.041 1.740 1.00 0.00 H new ATOM 0 H2'' DT C 119 -6.942 4.826 1.104 1.00 0.00 H new ATOM 0 H1' DT C 119 -7.153 7.071 0.625 1.00 0.00 H new ATOM 0 H3 DT C 119 -3.894 8.283 -2.156 1.00 0.00 H new ATOM 0 H71 DT C 119 -0.603 7.353 1.035 1.00 0.00 H new ATOM 0 H72 DT C 119 -1.282 8.555 2.159 1.00 0.00 H new ATOM 0 H73 DT C 119 -1.530 6.818 2.458 1.00 0.00 H new ATOM 0 H6 DT C 119 -3.929 6.992 2.476 1.00 0.00 H new ATOM 1775 P DA C 120 -8.133 3.075 2.783 1.00 0.00 P ATOM 1776 OP1 DA C 120 -9.477 2.532 3.085 1.00 0.00 O ATOM 1777 OP2 DA C 120 -6.929 2.421 3.347 1.00 0.00 O ATOM 1778 O5' DA C 120 -7.966 3.145 1.181 1.00 0.00 O ATOM 1779 C5' DA C 120 -9.098 2.965 0.326 1.00 0.00 C ATOM 1780 C4' DA C 120 -8.699 2.375 -1.034 1.00 0.00 C ATOM 1781 O4' DA C 120 -7.808 3.274 -1.731 1.00 0.00 O ATOM 1782 C3' DA C 120 -8.000 1.015 -0.897 1.00 0.00 C ATOM 1783 O3' DA C 120 -8.787 -0.019 -1.497 1.00 0.00 O ATOM 1784 C2' DA C 120 -6.669 1.164 -1.608 1.00 0.00 C ATOM 1785 C1' DA C 120 -6.619 2.582 -2.166 1.00 0.00 C ATOM 1786 N9 DA C 120 -5.409 3.286 -1.698 1.00 0.00 N ATOM 1787 C8 DA C 120 -4.987 3.514 -0.421 1.00 0.00 C ATOM 1788 N7 DA C 120 -3.883 4.191 -0.319 1.00 0.00 N ATOM 1789 C5 DA C 120 -3.537 4.432 -1.646 1.00 0.00 C ATOM 1790 C6 DA C 120 -2.461 5.103 -2.240 1.00 0.00 C ATOM 1791 N6 DA C 120 -1.487 5.689 -1.542 1.00 0.00 N ATOM 1792 N1 DA C 120 -2.428 5.150 -3.583 1.00 0.00 N ATOM 1793 C2 DA C 120 -3.392 4.573 -4.301 1.00 0.00 C ATOM 1794 N3 DA C 120 -4.451 3.916 -3.839 1.00 0.00 N ATOM 1795 C4 DA C 120 -4.459 3.885 -2.491 1.00 0.00 C ATOM 0 H5' DA C 120 -9.595 3.923 0.175 1.00 0.00 H new ATOM 0 H5'' DA C 120 -9.818 2.306 0.811 1.00 0.00 H new ATOM 0 H4' DA C 120 -9.623 2.238 -1.595 1.00 0.00 H new ATOM 0 H3' DA C 120 -7.864 0.735 0.148 1.00 0.00 H new ATOM 0 H2' DA C 120 -5.842 0.991 -0.919 1.00 0.00 H new ATOM 0 H2'' DA C 120 -6.575 0.431 -2.409 1.00 0.00 H new ATOM 0 H1' DA C 120 -6.578 2.553 -3.255 1.00 0.00 H new ATOM 0 H8 DA C 120 -5.531 3.158 0.442 1.00 0.00 H new ATOM 0 H61 DA C 120 -0.726 6.164 -2.028 1.00 0.00 H new ATOM 0 H62 DA C 120 -1.503 5.662 -0.522 1.00 0.00 H new ATOM 0 H2 DA C 120 -3.303 4.648 -5.375 1.00 0.00 H new ATOM 1807 P DC C 121 -8.221 -1.524 -1.606 1.00 0.00 P ATOM 1808 OP1 DC C 121 -9.371 -2.439 -1.776 1.00 0.00 O ATOM 1809 OP2 DC C 121 -7.262 -1.740 -0.500 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.397 -1.487 -2.990 1.00 0.00 O ATOM 1811 C5' DC C 121 -8.017 -1.012 -4.188 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.156 -1.291 -5.424 1.00 0.00 C ATOM 1813 O4' DC C 121 -6.112 -0.299 -5.552 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.497 -2.677 -5.376 1.00 0.00 C ATOM 1815 O3' DC C 121 -7.010 -3.506 -6.429 1.00 0.00 O ATOM 1816 C2' DC C 121 -5.008 -2.425 -5.542 1.00 0.00 C ATOM 1817 C1' DC C 121 -4.834 -0.928 -5.778 1.00 0.00 C ATOM 1818 N1 DC C 121 -3.802 -0.353 -4.868 1.00 0.00 N ATOM 1819 C2 DC C 121 -2.693 0.267 -5.438 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.575 0.311 -6.660 1.00 0.00 O ATOM 1821 N3 DC C 121 -1.759 0.813 -4.612 1.00 0.00 N ATOM 1822 C4 DC C 121 -1.902 0.759 -3.282 1.00 0.00 C ATOM 1823 N4 DC C 121 -0.970 1.307 -2.502 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.037 0.124 -2.691 1.00 0.00 C ATOM 1825 C6 DC C 121 -3.955 -0.417 -3.513 1.00 0.00 C ATOM 0 H5' DC C 121 -8.196 0.060 -4.104 1.00 0.00 H new ATOM 0 H5'' DC C 121 -8.990 -1.489 -4.308 1.00 0.00 H new ATOM 0 H4' DC C 121 -7.829 -1.252 -6.280 1.00 0.00 H new ATOM 0 H3' DC C 121 -6.703 -3.201 -4.443 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.462 -2.742 -4.654 1.00 0.00 H new ATOM 0 H2'' DC C 121 -4.611 -2.997 -6.381 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.493 -0.751 -6.798 1.00 0.00 H new ATOM 0 H41 DC C 121 -1.069 1.272 -1.487 1.00 0.00 H new ATOM 0 H42 DC C 121 -0.158 1.762 -2.920 1.00 0.00 H new ATOM 0 H5 DC C 121 -3.155 0.079 -1.618 1.00 0.00 H new ATOM 0 H6 DC C 121 -4.822 -0.907 -3.096 1.00 0.00 H new ATOM 1837 P DT C 122 -6.332 -4.925 -6.789 1.00 0.00 P ATOM 1838 OP1 DT C 122 -7.363 -5.795 -7.398 1.00 0.00 O ATOM 1839 OP2 DT C 122 -5.574 -5.390 -5.607 1.00 0.00 O ATOM 1840 O5' DT C 122 -5.278 -4.509 -7.936 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.591 -3.454 -8.850 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.384 -3.056 -9.708 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.494 -2.185 -8.971 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.574 -4.275 -10.170 1.00 0.00 C ATOM 1845 O3' DT C 122 -3.650 -4.421 -11.591 1.00 0.00 O ATOM 1846 C2' DT C 122 -2.146 -3.997 -9.744 1.00 0.00 C ATOM 1847 C1' DT C 122 -2.123 -2.572 -9.200 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.320 -2.479 -7.948 1.00 0.00 N ATOM 1849 C2 DT C 122 -0.195 -1.661 -7.940 1.00 0.00 C ATOM 1850 O2 DT C 122 0.157 -1.025 -8.931 1.00 0.00 O ATOM 1851 N3 DT C 122 0.507 -1.601 -6.748 1.00 0.00 N ATOM 1852 C4 DT C 122 0.190 -2.278 -5.585 1.00 0.00 C ATOM 1853 O4 DT C 122 0.883 -2.154 -4.579 1.00 0.00 O ATOM 1854 C5 DT C 122 -0.991 -3.103 -5.690 1.00 0.00 C ATOM 1855 C7 DT C 122 -1.450 -3.910 -4.481 1.00 0.00 C ATOM 1856 C6 DT C 122 -1.689 -3.176 -6.836 1.00 0.00 C ATOM 0 H5' DT C 122 -5.942 -2.585 -8.293 1.00 0.00 H new ATOM 0 H5'' DT C 122 -6.409 -3.768 -9.499 1.00 0.00 H new ATOM 0 H4' DT C 122 -4.788 -2.543 -10.580 1.00 0.00 H new ATOM 0 H3' DT C 122 -3.955 -5.199 -9.736 1.00 0.00 H new ATOM 0 H2' DT C 122 -1.823 -4.708 -8.983 1.00 0.00 H new ATOM 0 H2'' DT C 122 -1.463 -4.101 -10.587 1.00 0.00 H new ATOM 0 H1' DT C 122 -1.648 -1.900 -9.915 1.00 0.00 H new ATOM 0 H3 DT C 122 1.333 -1.003 -6.726 1.00 0.00 H new ATOM 0 H71 DT C 122 -0.586 -4.180 -3.874 1.00 0.00 H new ATOM 0 H72 DT C 122 -2.139 -3.312 -3.885 1.00 0.00 H new ATOM 0 H73 DT C 122 -1.954 -4.816 -4.818 1.00 0.00 H new ATOM 0 H6 DT C 122 -2.567 -3.804 -6.877 1.00 0.00 H new ATOM 1869 P DA C 123 -2.863 -5.614 -12.332 1.00 0.00 P ATOM 1870 OP1 DA C 123 -3.271 -5.626 -13.754 1.00 0.00 O ATOM 1871 OP2 DA C 123 -3.004 -6.839 -11.513 1.00 0.00 O ATOM 1872 O5' DA C 123 -1.330 -5.128 -12.250 1.00 0.00 O ATOM 1873 C5' DA C 123 -0.802 -4.229 -13.230 1.00 0.00 C ATOM 1874 C4' DA C 123 0.730 -4.248 -13.243 1.00 0.00 C ATOM 1875 O4' DA C 123 1.249 -3.637 -12.039 1.00 0.00 O ATOM 1876 C3' DA C 123 1.290 -5.674 -13.339 1.00 0.00 C ATOM 1877 O3' DA C 123 2.022 -5.855 -14.556 1.00 0.00 O ATOM 1878 C2' DA C 123 2.198 -5.837 -12.138 1.00 0.00 C ATOM 1879 C1' DA C 123 2.156 -4.532 -11.358 1.00 0.00 C ATOM 1880 N9 DA C 123 1.718 -4.763 -9.969 1.00 0.00 N ATOM 1881 C8 DA C 123 0.622 -5.433 -9.509 1.00 0.00 C ATOM 1882 N7 DA C 123 0.495 -5.457 -8.215 1.00 0.00 N ATOM 1883 C5 DA C 123 1.606 -4.740 -7.776 1.00 0.00 C ATOM 1884 C6 DA C 123 2.071 -4.396 -6.501 1.00 0.00 C ATOM 1885 N6 DA C 123 1.442 -4.740 -5.376 1.00 0.00 N ATOM 1886 N1 DA C 123 3.208 -3.683 -6.429 1.00 0.00 N ATOM 1887 C2 DA C 123 3.851 -3.328 -7.543 1.00 0.00 C ATOM 1888 N3 DA C 123 3.497 -3.600 -8.793 1.00 0.00 N ATOM 1889 C4 DA C 123 2.356 -4.316 -8.835 1.00 0.00 C ATOM 0 H5' DA C 123 -1.152 -3.218 -13.024 1.00 0.00 H new ATOM 0 H5'' DA C 123 -1.179 -4.502 -14.216 1.00 0.00 H new ATOM 0 H4' DA C 123 1.043 -3.688 -14.124 1.00 0.00 H new ATOM 0 H3' DA C 123 0.492 -6.417 -13.345 1.00 0.00 H new ATOM 0 H2' DA C 123 1.866 -6.668 -11.515 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.216 -6.063 -12.454 1.00 0.00 H new ATOM 0 H1' DA C 123 3.153 -4.093 -11.311 1.00 0.00 H new ATOM 0 H8 DA C 123 -0.087 -5.908 -10.170 1.00 0.00 H new ATOM 0 H61 DA C 123 1.825 -4.463 -4.472 1.00 0.00 H new ATOM 0 H62 DA C 123 0.578 -5.280 -5.420 1.00 0.00 H new ATOM 0 H2 DA C 123 4.759 -2.757 -7.413 1.00 0.00 H new ATOM 1901 P DC C 124 2.879 -7.198 -14.812 1.00 0.00 P ATOM 1902 OP1 DC C 124 3.395 -7.164 -16.198 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.076 -8.354 -14.352 1.00 0.00 O ATOM 1904 O5' DC C 124 4.126 -7.016 -13.803 1.00 0.00 O ATOM 1905 C5' DC C 124 5.225 -6.168 -14.152 1.00 0.00 C ATOM 1906 C4' DC C 124 6.280 -6.099 -13.040 1.00 0.00 C ATOM 1907 O4' DC C 124 5.691 -5.625 -11.805 1.00 0.00 O ATOM 1908 C3' DC C 124 6.922 -7.467 -12.758 1.00 0.00 C ATOM 1909 O3' DC C 124 8.299 -7.472 -13.140 1.00 0.00 O ATOM 1910 C2' DC C 124 6.797 -7.671 -11.261 1.00 0.00 C ATOM 1911 C1' DC C 124 6.206 -6.386 -10.691 1.00 0.00 C ATOM 1912 N1 DC C 124 5.141 -6.682 -9.692 1.00 0.00 N ATOM 1913 C2 DC C 124 5.330 -6.266 -8.376 1.00 0.00 C ATOM 1914 O2 DC C 124 6.355 -5.666 -8.062 1.00 0.00 O ATOM 1915 N3 DC C 124 4.359 -6.545 -7.463 1.00 0.00 N ATOM 1916 C4 DC C 124 3.248 -7.200 -7.821 1.00 0.00 C ATOM 1917 N4 DC C 124 2.314 -7.456 -6.903 1.00 0.00 N ATOM 1918 C5 DC C 124 3.050 -7.627 -9.170 1.00 0.00 C ATOM 1919 C6 DC C 124 4.018 -7.348 -10.064 1.00 0.00 C ATOM 0 H5' DC C 124 4.855 -5.165 -14.362 1.00 0.00 H new ATOM 0 H5'' DC C 124 5.688 -6.535 -15.068 1.00 0.00 H new ATOM 0 H4' DC C 124 7.047 -5.410 -13.393 1.00 0.00 H new ATOM 0 H3' DC C 124 6.433 -8.260 -13.324 1.00 0.00 H new ATOM 0 H2' DC C 124 6.155 -8.524 -11.039 1.00 0.00 H new ATOM 0 H2'' DC C 124 7.770 -7.880 -10.816 1.00 0.00 H new ATOM 0 H1' DC C 124 6.968 -5.813 -10.162 1.00 0.00 H new ATOM 0 H41 DC C 124 1.464 -7.955 -7.166 1.00 0.00 H new ATOM 0 H42 DC C 124 2.450 -7.153 -5.939 1.00 0.00 H new ATOM 0 H5 DC C 124 2.155 -8.155 -9.463 1.00 0.00 H new ATOM 0 H6 DC C 124 3.899 -7.659 -11.092 1.00 0.00 H new ATOM 1931 P DT C 125 9.206 -8.784 -12.906 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.502 -8.577 -13.590 1.00 0.00 O ATOM 1933 OP2 DT C 125 8.388 -9.976 -13.220 1.00 0.00 O ATOM 1934 O5' DT C 125 9.465 -8.754 -11.317 1.00 0.00 O ATOM 1935 C5' DT C 125 10.416 -7.843 -10.760 1.00 0.00 C ATOM 1936 C4' DT C 125 10.624 -8.074 -9.260 1.00 0.00 C ATOM 1937 O4' DT C 125 9.391 -7.855 -8.536 1.00 0.00 O ATOM 1938 C3' DT C 125 11.103 -9.500 -8.951 1.00 0.00 C ATOM 1939 O3' DT C 125 12.438 -9.488 -8.440 1.00 0.00 O ATOM 1940 C2' DT C 125 10.148 -10.028 -7.900 1.00 0.00 C ATOM 1941 C1' DT C 125 9.224 -8.875 -7.530 1.00 0.00 C ATOM 1942 N1 DT C 125 7.810 -9.331 -7.448 1.00 0.00 N ATOM 1943 C2 DT C 125 7.178 -9.300 -6.212 1.00 0.00 C ATOM 1944 O2 DT C 125 7.744 -8.893 -5.200 1.00 0.00 O ATOM 1945 N3 DT C 125 5.874 -9.752 -6.182 1.00 0.00 N ATOM 1946 C4 DT C 125 5.150 -10.227 -7.259 1.00 0.00 C ATOM 1947 O4 DT C 125 3.991 -10.611 -7.112 1.00 0.00 O ATOM 1948 C5 DT C 125 5.883 -10.224 -8.508 1.00 0.00 C ATOM 1949 C7 DT C 125 5.194 -10.727 -9.778 1.00 0.00 C ATOM 1950 C6 DT C 125 7.164 -9.784 -8.561 1.00 0.00 C ATOM 0 H5' DT C 125 10.078 -6.820 -10.925 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.368 -7.952 -11.279 1.00 0.00 H new ATOM 0 H4' DT C 125 11.390 -7.365 -8.946 1.00 0.00 H new ATOM 0 H3' DT C 125 11.112 -10.120 -9.847 1.00 0.00 H new ATOM 0 H2' DT C 125 9.577 -10.873 -8.285 1.00 0.00 H new ATOM 0 H2'' DT C 125 10.693 -10.383 -7.025 1.00 0.00 H new ATOM 0 H1' DT C 125 9.477 -8.479 -6.546 1.00 0.00 H new ATOM 0 H3 DT C 125 5.400 -9.734 -5.279 1.00 0.00 H new ATOM 0 H71 DT C 125 4.459 -11.488 -9.516 1.00 0.00 H new ATOM 0 H72 DT C 125 4.695 -9.895 -10.275 1.00 0.00 H new ATOM 0 H73 DT C 125 5.937 -11.157 -10.449 1.00 0.00 H new ATOM 0 H6 DT C 125 7.686 -9.792 -9.507 1.00 0.00 H new ATOM 1963 P DC C 126 13.190 -10.871 -8.094 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.565 -10.552 -7.651 1.00 0.00 O ATOM 1965 OP2 DC C 126 12.976 -11.806 -9.221 1.00 0.00 O ATOM 1966 O5' DC C 126 12.363 -11.416 -6.823 1.00 0.00 O ATOM 1967 C5' DC C 126 12.747 -11.055 -5.492 1.00 0.00 C ATOM 1968 C4' DC C 126 12.499 -12.199 -4.502 1.00 0.00 C ATOM 1969 O4' DC C 126 11.124 -12.190 -4.055 1.00 0.00 O ATOM 1970 C3' DC C 126 12.791 -13.573 -5.118 1.00 0.00 C ATOM 1971 O3' DC C 126 13.903 -14.194 -4.466 1.00 0.00 O ATOM 1972 C2' DC C 126 11.532 -14.390 -4.912 1.00 0.00 C ATOM 1973 C1' DC C 126 10.561 -13.517 -4.125 1.00 0.00 C ATOM 1974 N1 DC C 126 9.229 -13.490 -4.784 1.00 0.00 N ATOM 1975 C2 DC C 126 8.145 -14.050 -4.116 1.00 0.00 C ATOM 1976 O2 DC C 126 8.305 -14.548 -3.003 1.00 0.00 O ATOM 1977 N3 DC C 126 6.926 -14.027 -4.722 1.00 0.00 N ATOM 1978 C4 DC C 126 6.773 -13.477 -5.933 1.00 0.00 C ATOM 1979 N4 DC C 126 5.564 -13.466 -6.499 1.00 0.00 N ATOM 1980 C5 DC C 126 7.886 -12.900 -6.624 1.00 0.00 C ATOM 1981 C6 DC C 126 9.087 -12.929 -6.013 1.00 0.00 C ATOM 0 H5' DC C 126 12.188 -10.174 -5.178 1.00 0.00 H new ATOM 0 H5'' DC C 126 13.803 -10.784 -5.478 1.00 0.00 H new ATOM 0 H4' DC C 126 13.178 -12.036 -3.665 1.00 0.00 H new ATOM 0 H3' DC C 126 13.051 -13.491 -6.173 1.00 0.00 H new ATOM 0 H2' DC C 126 11.100 -14.682 -5.869 1.00 0.00 H new ATOM 0 H2'' DC C 126 11.753 -15.309 -4.369 1.00 0.00 H new ATOM 0 HO3' DC C 126 14.073 -15.070 -4.872 1.00 0.00 H new ATOM 0 H1' DC C 126 10.417 -13.919 -3.122 1.00 0.00 H new ATOM 0 H41 DC C 126 5.436 -13.049 -7.421 1.00 0.00 H new ATOM 0 H42 DC C 126 4.768 -13.874 -6.009 1.00 0.00 H new ATOM 0 H5 DC C 126 7.767 -12.457 -7.602 1.00 0.00 H new ATOM 0 H6 DC C 126 9.947 -12.501 -6.507 1.00 0.00 H new TER 1994 DC C 126