USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=28 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 -3:sc= -1.61! USER MOD Set 1.2: A 37 GLN :FLIP amide:sc= -1.82! C(o=-8.3!,f=-3.4!) USER MOD Set 2.1: A 28 LYS NZ :NH3+ -149:sc= -0.312! (180deg=-1.64!) USER MOD Set 2.2: B 104 DT C7 :methyl 150:sc= -3.54 (180deg=-2.51) USER MOD Set 3.1: A 8 ASN : amide:sc= -0.238 K(o=-5.1,f=-6.8!) USER MOD Set 3.2: A 19 GLN : amide:sc= -4.91! C(o=-5.1!,f=-8.5!) USER MOD Single : A 4 LYS NZ :NH3+ -149:sc= -2.04! (180deg=-4.38!) USER MOD Single : A 14 LYS NZ :NH3+ 157:sc= -2.2! (180deg=-2.94!) USER MOD Single : A 15 THR OG1 : rot -162:sc= -2.88 USER MOD Single : A 18 SER OG : rot -34:sc= 0.141 USER MOD Single : A 21 LYS NZ :NH3+ -170:sc= -1.21 (180deg=-1.77) USER MOD Single : A 25 TYR OH : rot 150:sc= 0.379 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -41:sc= 0.992 USER MOD Single : A 40 TYR OH : rot 107:sc= 1.11 USER MOD Single : A 41 SER OG : rot -124:sc= 0.00284 USER MOD Single : A 43 LYS NZ :NH3+ -128:sc= 0.0444 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -160:sc= -1.25 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -160:sc=-0.00882 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 69 LYS NZ :NH3+ -133:sc= -2.07 (180deg=-4.63!) USER MOD Single : B 101 DG O5' : rot 16:sc= -0.622 USER MOD Single : B 107 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 111 DT C7 :methyl -30:sc= 0 (180deg=-0.512) USER MOD Single : B 112 DT C7 :methyl -30:sc= -1.22 (180deg=-1.32!) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 180:sc= -0.201 USER MOD Single : C 117 DT C7 :methyl -30:sc= 0 (180deg=-0.118) USER MOD Single : C 118 DT C7 :methyl -30:sc= -4.61! (180deg=-4.9!) USER MOD Single : C 119 DT C7 :methyl 150:sc= -1.58 (180deg=-1.58) USER MOD Single : C 122 DT C7 :methyl -30:sc= -0.385 (180deg=-2.15!) USER MOD Single : C 125 DT C7 :methyl -30:sc= -0.85 (180deg=-1.32) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 13.655 -12.550 8.071 1.00 0.00 N ATOM 2 CA GLU A 3 14.517 -12.059 9.183 1.00 0.00 C ATOM 3 C GLU A 3 13.717 -11.097 10.063 1.00 0.00 C ATOM 4 O GLU A 3 12.597 -10.744 9.752 1.00 0.00 O ATOM 5 CB GLU A 3 15.731 -11.333 8.600 1.00 0.00 C ATOM 6 CG GLU A 3 16.555 -12.312 7.761 1.00 0.00 C ATOM 7 CD GLU A 3 17.908 -11.683 7.422 1.00 0.00 C ATOM 8 OE1 GLU A 3 18.118 -10.540 7.793 1.00 0.00 O ATOM 9 OE2 GLU A 3 18.711 -12.356 6.796 1.00 0.00 O ATOM 0 HA GLU A 3 14.853 -12.903 9.785 1.00 0.00 H new ATOM 0 HB2 GLU A 3 15.406 -10.494 7.985 1.00 0.00 H new ATOM 0 HB3 GLU A 3 16.342 -10.921 9.403 1.00 0.00 H new ATOM 0 HG2 GLU A 3 16.702 -13.243 8.309 1.00 0.00 H new ATOM 0 HG3 GLU A 3 16.019 -12.563 6.845 1.00 0.00 H new ATOM 16 N LYS A 4 14.283 -10.669 11.161 1.00 0.00 N ATOM 17 CA LYS A 4 13.556 -9.729 12.061 1.00 0.00 C ATOM 18 C LYS A 4 13.742 -8.297 11.545 1.00 0.00 C ATOM 19 O LYS A 4 14.780 -7.693 11.722 1.00 0.00 O ATOM 20 CB LYS A 4 14.129 -9.861 13.490 1.00 0.00 C ATOM 21 CG LYS A 4 13.028 -9.609 14.538 1.00 0.00 C ATOM 22 CD LYS A 4 12.236 -10.899 14.793 1.00 0.00 C ATOM 23 CE LYS A 4 11.168 -10.653 15.869 1.00 0.00 C ATOM 24 NZ LYS A 4 9.955 -10.063 15.236 1.00 0.00 N ATOM 0 H LYS A 4 15.218 -10.931 11.473 1.00 0.00 H new ATOM 0 HA LYS A 4 12.492 -9.966 12.078 1.00 0.00 H new ATOM 0 HB2 LYS A 4 14.550 -10.857 13.629 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.942 -9.149 13.629 1.00 0.00 H new ATOM 0 HG2 LYS A 4 13.474 -9.257 15.468 1.00 0.00 H new ATOM 0 HG3 LYS A 4 12.357 -8.824 14.190 1.00 0.00 H new ATOM 0 HD2 LYS A 4 11.764 -11.235 13.870 1.00 0.00 H new ATOM 0 HD3 LYS A 4 12.911 -11.693 15.113 1.00 0.00 H new ATOM 0 HE2 LYS A 4 10.914 -11.589 16.366 1.00 0.00 H new ATOM 0 HE3 LYS A 4 11.555 -9.981 16.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 9.479 -9.436 15.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 10.233 -9.516 14.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.306 -10.825 14.953 1.00 0.00 H new ATOM 38 N ARG A 5 12.743 -7.751 10.905 1.00 0.00 N ATOM 39 CA ARG A 5 12.867 -6.363 10.380 1.00 0.00 C ATOM 40 C ARG A 5 12.620 -5.364 11.512 1.00 0.00 C ATOM 41 O ARG A 5 12.066 -5.705 12.540 1.00 0.00 O ATOM 42 CB ARG A 5 11.836 -6.144 9.269 1.00 0.00 C ATOM 43 CG ARG A 5 12.161 -7.057 8.083 1.00 0.00 C ATOM 44 CD ARG A 5 11.379 -6.594 6.852 1.00 0.00 C ATOM 45 NE ARG A 5 12.008 -5.362 6.299 1.00 0.00 N ATOM 46 CZ ARG A 5 11.713 -4.967 5.092 1.00 0.00 C ATOM 47 NH1 ARG A 5 10.869 -5.651 4.369 1.00 0.00 N ATOM 48 NH2 ARG A 5 12.262 -3.887 4.606 1.00 0.00 N ATOM 0 H ARG A 5 11.848 -8.206 10.724 1.00 0.00 H new ATOM 0 HA ARG A 5 13.870 -6.214 9.979 1.00 0.00 H new ATOM 0 HB2 ARG A 5 10.834 -6.357 9.641 1.00 0.00 H new ATOM 0 HB3 ARG A 5 11.844 -5.101 8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 5 13.231 -7.035 7.876 1.00 0.00 H new ATOM 0 HG3 ARG A 5 11.904 -8.089 8.323 1.00 0.00 H new ATOM 0 HD2 ARG A 5 11.369 -7.380 6.097 1.00 0.00 H new ATOM 0 HD3 ARG A 5 10.341 -6.396 7.120 1.00 0.00 H new ATOM 0 HE ARG A 5 12.669 -4.828 6.864 1.00 0.00 H new ATOM 0 HH11 ARG A 5 10.440 -6.495 4.748 1.00 0.00 H new ATOM 0 HH12 ARG A 5 10.639 -5.342 3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 5 12.922 -3.352 5.171 1.00 0.00 H new ATOM 0 HH22 ARG A 5 12.031 -3.578 3.662 1.00 0.00 H new ATOM 62 N ARG A 6 13.027 -4.130 11.329 1.00 0.00 N ATOM 63 CA ARG A 6 12.825 -3.088 12.385 1.00 0.00 C ATOM 64 C ARG A 6 12.110 -1.880 11.776 1.00 0.00 C ATOM 65 O ARG A 6 12.208 -1.620 10.593 1.00 0.00 O ATOM 66 CB ARG A 6 14.188 -2.637 12.934 1.00 0.00 C ATOM 67 CG ARG A 6 13.997 -1.838 14.263 1.00 0.00 C ATOM 68 CD ARG A 6 14.421 -2.655 15.517 1.00 0.00 C ATOM 69 NE ARG A 6 15.619 -2.032 16.177 1.00 0.00 N ATOM 70 CZ ARG A 6 16.682 -1.681 15.496 1.00 0.00 C ATOM 71 NH1 ARG A 6 16.765 -1.930 14.220 1.00 0.00 N ATOM 72 NH2 ARG A 6 17.677 -1.097 16.106 1.00 0.00 N ATOM 0 H ARG A 6 13.495 -3.798 10.485 1.00 0.00 H new ATOM 0 HA ARG A 6 12.225 -3.507 13.193 1.00 0.00 H new ATOM 0 HB2 ARG A 6 14.822 -3.506 13.111 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.697 -2.015 12.197 1.00 0.00 H new ATOM 0 HG2 ARG A 6 14.582 -0.919 14.218 1.00 0.00 H new ATOM 0 HG3 ARG A 6 12.951 -1.546 14.360 1.00 0.00 H new ATOM 0 HD2 ARG A 6 13.593 -2.701 16.224 1.00 0.00 H new ATOM 0 HD3 ARG A 6 14.651 -3.681 15.228 1.00 0.00 H new ATOM 0 HE ARG A 6 15.604 -1.878 17.185 1.00 0.00 H new ATOM 0 HH11 ARG A 6 15.998 -2.402 13.742 1.00 0.00 H new ATOM 0 HH12 ARG A 6 17.597 -1.652 13.699 1.00 0.00 H new ATOM 0 HH21 ARG A 6 17.625 -0.916 17.108 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.507 -0.822 15.580 1.00 0.00 H new ATOM 86 N ASP A 7 11.395 -1.138 12.576 1.00 0.00 N ATOM 87 CA ASP A 7 10.679 0.057 12.045 1.00 0.00 C ATOM 88 C ASP A 7 11.650 1.234 11.965 1.00 0.00 C ATOM 89 O ASP A 7 12.841 1.085 12.154 1.00 0.00 O ATOM 90 CB ASP A 7 9.522 0.411 12.979 1.00 0.00 C ATOM 91 CG ASP A 7 10.054 0.591 14.401 1.00 0.00 C ATOM 92 OD1 ASP A 7 11.121 0.071 14.685 1.00 0.00 O ATOM 93 OD2 ASP A 7 9.385 1.245 15.184 1.00 0.00 O ATOM 0 H ASP A 7 11.275 -1.307 13.575 1.00 0.00 H new ATOM 0 HA ASP A 7 10.289 -0.161 11.051 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.035 1.326 12.642 1.00 0.00 H new ATOM 0 HB3 ASP A 7 8.769 -0.377 12.958 1.00 0.00 H new ATOM 98 N ASN A 8 11.152 2.408 11.686 1.00 0.00 N ATOM 99 CA ASN A 8 12.047 3.598 11.592 1.00 0.00 C ATOM 100 C ASN A 8 12.250 4.198 12.986 1.00 0.00 C ATOM 101 O ASN A 8 12.704 5.316 13.124 1.00 0.00 O ATOM 102 CB ASN A 8 11.408 4.644 10.676 1.00 0.00 C ATOM 103 CG ASN A 8 9.933 4.810 11.042 1.00 0.00 C ATOM 104 OD1 ASN A 8 9.101 4.023 10.636 1.00 0.00 O ATOM 105 ND2 ASN A 8 9.569 5.809 11.800 1.00 0.00 N ATOM 0 H ASN A 8 10.163 2.595 11.519 1.00 0.00 H new ATOM 0 HA ASN A 8 13.011 3.295 11.184 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.928 5.597 10.776 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.503 4.337 9.634 1.00 0.00 H new ATOM 0 HD21 ASN A 8 8.587 5.928 12.051 1.00 0.00 H new ATOM 0 HD22 ASN A 8 10.266 6.470 12.142 1.00 0.00 H new ATOM 112 N ARG A 9 11.915 3.461 14.019 1.00 0.00 N ATOM 113 CA ARG A 9 12.083 3.977 15.417 1.00 0.00 C ATOM 114 C ARG A 9 12.868 2.957 16.246 1.00 0.00 C ATOM 115 O ARG A 9 14.078 3.023 16.339 1.00 0.00 O ATOM 116 CB ARG A 9 10.703 4.200 16.053 1.00 0.00 C ATOM 117 CG ARG A 9 9.886 5.211 15.223 1.00 0.00 C ATOM 118 CD ARG A 9 10.213 6.646 15.656 1.00 0.00 C ATOM 119 NE ARG A 9 9.729 7.596 14.615 1.00 0.00 N ATOM 120 CZ ARG A 9 9.633 8.869 14.885 1.00 0.00 C ATOM 121 NH1 ARG A 9 9.960 9.314 16.067 1.00 0.00 N ATOM 122 NH2 ARG A 9 9.208 9.700 13.970 1.00 0.00 N ATOM 0 H ARG A 9 11.530 2.519 13.954 1.00 0.00 H new ATOM 0 HA ARG A 9 12.627 4.921 15.391 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.167 3.253 16.115 1.00 0.00 H new ATOM 0 HB3 ARG A 9 10.820 4.567 17.073 1.00 0.00 H new ATOM 0 HG2 ARG A 9 10.108 5.085 14.163 1.00 0.00 H new ATOM 0 HG3 ARG A 9 8.821 5.020 15.351 1.00 0.00 H new ATOM 0 HD2 ARG A 9 9.741 6.866 16.613 1.00 0.00 H new ATOM 0 HD3 ARG A 9 11.288 6.760 15.797 1.00 0.00 H new ATOM 0 HE ARG A 9 9.472 7.251 13.690 1.00 0.00 H new ATOM 0 HH11 ARG A 9 10.291 8.666 16.782 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.884 10.309 16.276 1.00 0.00 H new ATOM 0 HH21 ARG A 9 8.952 9.353 13.046 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.133 10.695 14.180 1.00 0.00 H new ATOM 136 N GLY A 10 12.198 2.014 16.854 1.00 0.00 N ATOM 137 CA GLY A 10 12.924 1.002 17.677 1.00 0.00 C ATOM 138 C GLY A 10 12.053 -0.238 17.903 1.00 0.00 C ATOM 139 O GLY A 10 12.483 -1.199 18.509 1.00 0.00 O ATOM 0 H GLY A 10 11.185 1.901 16.817 1.00 0.00 H new ATOM 0 HA2 GLY A 10 13.850 0.716 17.178 1.00 0.00 H new ATOM 0 HA3 GLY A 10 13.201 1.438 18.637 1.00 0.00 H new ATOM 143 N ARG A 11 10.839 -0.240 17.419 1.00 0.00 N ATOM 144 CA ARG A 11 9.971 -1.433 17.611 1.00 0.00 C ATOM 145 C ARG A 11 10.351 -2.476 16.561 1.00 0.00 C ATOM 146 O ARG A 11 11.342 -2.334 15.877 1.00 0.00 O ATOM 147 CB ARG A 11 8.496 -1.037 17.436 1.00 0.00 C ATOM 148 CG ARG A 11 7.962 -0.351 18.710 1.00 0.00 C ATOM 149 CD ARG A 11 8.342 1.132 18.704 1.00 0.00 C ATOM 150 NE ARG A 11 7.749 1.786 17.506 1.00 0.00 N ATOM 151 CZ ARG A 11 7.672 3.088 17.442 1.00 0.00 C ATOM 152 NH1 ARG A 11 8.125 3.818 18.425 1.00 0.00 N ATOM 153 NH2 ARG A 11 7.142 3.659 16.395 1.00 0.00 N ATOM 0 H ARG A 11 10.415 0.530 16.902 1.00 0.00 H new ATOM 0 HA ARG A 11 10.108 -1.839 18.613 1.00 0.00 H new ATOM 0 HB2 ARG A 11 8.393 -0.365 16.584 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.900 -1.923 17.217 1.00 0.00 H new ATOM 0 HG2 ARG A 11 6.878 -0.457 18.763 1.00 0.00 H new ATOM 0 HG3 ARG A 11 8.374 -0.837 19.595 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.982 1.615 19.612 1.00 0.00 H new ATOM 0 HD3 ARG A 11 9.426 1.241 18.693 1.00 0.00 H new ATOM 0 HE ARG A 11 7.402 1.217 16.734 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.539 3.371 19.243 1.00 0.00 H new ATOM 0 HH12 ARG A 11 8.065 4.835 18.375 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.788 3.088 15.627 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.082 4.676 16.345 1.00 0.00 H new ATOM 167 N ILE A 12 9.579 -3.523 16.430 1.00 0.00 N ATOM 168 CA ILE A 12 9.900 -4.588 15.425 1.00 0.00 C ATOM 169 C ILE A 12 8.656 -4.879 14.578 1.00 0.00 C ATOM 170 O ILE A 12 7.580 -5.106 15.096 1.00 0.00 O ATOM 171 CB ILE A 12 10.326 -5.865 16.173 1.00 0.00 C ATOM 172 CG1 ILE A 12 11.717 -5.663 16.822 1.00 0.00 C ATOM 173 CG2 ILE A 12 10.354 -7.061 15.211 1.00 0.00 C ATOM 174 CD1 ILE A 12 12.852 -5.971 15.827 1.00 0.00 C ATOM 0 H ILE A 12 8.735 -3.690 16.977 1.00 0.00 H new ATOM 0 HA ILE A 12 10.708 -4.255 14.774 1.00 0.00 H new ATOM 0 HB ILE A 12 9.600 -6.070 16.960 1.00 0.00 H new ATOM 0 HG12 ILE A 12 11.810 -4.636 17.175 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.810 -6.310 17.694 1.00 0.00 H new ATOM 0 HG21 ILE A 12 10.657 -7.957 15.753 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.361 -7.211 14.788 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.065 -6.865 14.408 1.00 0.00 H new ATOM 0 HD11 ILE A 12 13.815 -5.819 16.315 1.00 0.00 H new ATOM 0 HD12 ILE A 12 12.773 -7.006 15.494 1.00 0.00 H new ATOM 0 HD13 ILE A 12 12.772 -5.306 14.967 1.00 0.00 H new ATOM 186 N LEU A 13 8.800 -4.883 13.280 1.00 0.00 N ATOM 187 CA LEU A 13 7.635 -5.169 12.392 1.00 0.00 C ATOM 188 C LEU A 13 7.562 -6.674 12.122 1.00 0.00 C ATOM 189 O LEU A 13 8.569 -7.329 11.945 1.00 0.00 O ATOM 190 CB LEU A 13 7.817 -4.428 11.061 1.00 0.00 C ATOM 191 CG LEU A 13 7.809 -2.900 11.292 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.618 -2.203 10.191 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.368 -2.372 11.262 1.00 0.00 C ATOM 0 H LEU A 13 9.678 -4.700 12.794 1.00 0.00 H new ATOM 0 HA LEU A 13 6.717 -4.836 12.876 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.756 -4.727 10.596 1.00 0.00 H new ATOM 0 HB3 LEU A 13 7.018 -4.703 10.372 1.00 0.00 H new ATOM 0 HG LEU A 13 8.254 -2.691 12.265 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.609 -1.126 10.359 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.646 -2.565 10.211 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.175 -2.422 9.220 1.00 0.00 H new ATOM 0 HD21 LEU A 13 6.372 -1.294 11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.921 -2.590 10.292 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.787 -2.856 12.047 1.00 0.00 H new ATOM 205 N LYS A 14 6.379 -7.229 12.083 1.00 0.00 N ATOM 206 CA LYS A 14 6.247 -8.695 11.818 1.00 0.00 C ATOM 207 C LYS A 14 6.146 -8.914 10.299 1.00 0.00 C ATOM 208 O LYS A 14 6.102 -7.972 9.534 1.00 0.00 O ATOM 209 CB LYS A 14 4.978 -9.218 12.525 1.00 0.00 C ATOM 210 CG LYS A 14 5.143 -10.701 12.930 1.00 0.00 C ATOM 211 CD LYS A 14 5.977 -10.858 14.221 1.00 0.00 C ATOM 212 CE LYS A 14 5.329 -10.099 15.391 1.00 0.00 C ATOM 213 NZ LYS A 14 3.855 -10.017 15.184 1.00 0.00 N ATOM 0 H LYS A 14 5.499 -6.733 12.223 1.00 0.00 H new ATOM 0 HA LYS A 14 7.113 -9.236 12.200 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.776 -8.615 13.411 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.118 -9.111 11.864 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.160 -11.148 13.077 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.624 -11.247 12.119 1.00 0.00 H new ATOM 0 HD2 LYS A 14 6.067 -11.914 14.474 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.987 -10.483 14.054 1.00 0.00 H new ATOM 0 HE2 LYS A 14 5.546 -10.607 16.331 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.752 -9.097 15.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.383 -9.872 16.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.637 -9.220 14.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.515 -10.901 14.755 1.00 0.00 H new ATOM 227 N THR A 15 6.112 -10.145 9.857 1.00 0.00 N ATOM 228 CA THR A 15 6.016 -10.410 8.391 1.00 0.00 C ATOM 229 C THR A 15 4.648 -9.951 7.883 1.00 0.00 C ATOM 230 O THR A 15 3.892 -10.717 7.321 1.00 0.00 O ATOM 231 CB THR A 15 6.189 -11.910 8.129 1.00 0.00 C ATOM 232 OG1 THR A 15 5.869 -12.206 6.774 1.00 0.00 O ATOM 233 CG2 THR A 15 5.265 -12.703 9.055 1.00 0.00 C ATOM 0 H THR A 15 6.147 -10.976 10.447 1.00 0.00 H new ATOM 0 HA THR A 15 6.800 -9.862 7.868 1.00 0.00 H new ATOM 0 HB THR A 15 7.225 -12.188 8.322 1.00 0.00 H new ATOM 0 HG1 THR A 15 5.702 -13.167 6.680 1.00 0.00 H new ATOM 0 HG21 THR A 15 5.390 -13.769 8.867 1.00 0.00 H new ATOM 0 HG22 THR A 15 5.516 -12.486 10.093 1.00 0.00 H new ATOM 0 HG23 THR A 15 4.230 -12.420 8.866 1.00 0.00 H new ATOM 241 N GLY A 16 4.327 -8.704 8.080 1.00 0.00 N ATOM 242 CA GLY A 16 3.011 -8.189 7.615 1.00 0.00 C ATOM 243 C GLY A 16 2.999 -6.664 7.726 1.00 0.00 C ATOM 244 O GLY A 16 2.403 -5.977 6.920 1.00 0.00 O ATOM 0 H GLY A 16 4.921 -8.017 8.544 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.833 -8.492 6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.208 -8.615 8.216 1.00 0.00 H new ATOM 248 N GLU A 17 3.648 -6.130 8.728 1.00 0.00 N ATOM 249 CA GLU A 17 3.673 -4.648 8.910 1.00 0.00 C ATOM 250 C GLU A 17 4.876 -4.049 8.180 1.00 0.00 C ATOM 251 O GLU A 17 5.901 -4.681 8.019 1.00 0.00 O ATOM 252 CB GLU A 17 3.776 -4.325 10.401 1.00 0.00 C ATOM 253 CG GLU A 17 2.532 -4.848 11.122 1.00 0.00 C ATOM 254 CD GLU A 17 2.752 -4.783 12.634 1.00 0.00 C ATOM 255 OE1 GLU A 17 3.327 -3.807 13.087 1.00 0.00 O ATOM 256 OE2 GLU A 17 2.344 -5.710 13.312 1.00 0.00 O ATOM 0 H GLU A 17 4.164 -6.659 9.431 1.00 0.00 H new ATOM 0 HA GLU A 17 2.758 -4.222 8.499 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.672 -4.781 10.822 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.868 -3.249 10.546 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.661 -4.254 10.845 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.327 -5.874 10.818 1.00 0.00 H new ATOM 263 N SER A 18 4.752 -2.826 7.740 1.00 0.00 N ATOM 264 CA SER A 18 5.877 -2.164 7.020 1.00 0.00 C ATOM 265 C SER A 18 5.579 -0.668 6.916 1.00 0.00 C ATOM 266 O SER A 18 4.846 -0.119 7.714 1.00 0.00 O ATOM 267 CB SER A 18 6.010 -2.760 5.619 1.00 0.00 C ATOM 268 OG SER A 18 5.952 -4.178 5.704 1.00 0.00 O ATOM 0 H SER A 18 3.915 -2.254 7.849 1.00 0.00 H new ATOM 0 HA SER A 18 6.809 -2.320 7.562 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.211 -2.390 4.977 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.952 -2.450 5.167 1.00 0.00 H new ATOM 0 HG SER A 18 6.378 -4.474 6.535 1.00 0.00 H new ATOM 274 N GLN A 19 6.129 0.000 5.939 1.00 0.00 N ATOM 275 CA GLN A 19 5.854 1.462 5.797 1.00 0.00 C ATOM 276 C GLN A 19 6.055 1.896 4.342 1.00 0.00 C ATOM 277 O GLN A 19 6.779 1.277 3.588 1.00 0.00 O ATOM 278 CB GLN A 19 6.794 2.264 6.705 1.00 0.00 C ATOM 279 CG GLN A 19 8.251 1.831 6.480 1.00 0.00 C ATOM 280 CD GLN A 19 8.564 0.583 7.313 1.00 0.00 C ATOM 281 OE1 GLN A 19 8.359 -0.528 6.867 1.00 0.00 O ATOM 282 NE2 GLN A 19 9.058 0.726 8.512 1.00 0.00 N ATOM 0 H GLN A 19 6.753 -0.398 5.237 1.00 0.00 H new ATOM 0 HA GLN A 19 4.821 1.653 6.089 1.00 0.00 H new ATOM 0 HB2 GLN A 19 6.688 3.329 6.499 1.00 0.00 H new ATOM 0 HB3 GLN A 19 6.519 2.112 7.749 1.00 0.00 H new ATOM 0 HG2 GLN A 19 8.418 1.624 5.423 1.00 0.00 H new ATOM 0 HG3 GLN A 19 8.926 2.641 6.756 1.00 0.00 H new ATOM 0 HE21 GLN A 19 9.230 1.660 8.885 1.00 0.00 H new ATOM 0 HE22 GLN A 19 9.273 -0.096 9.076 1.00 0.00 H new ATOM 291 N ARG A 20 5.411 2.964 3.946 1.00 0.00 N ATOM 292 CA ARG A 20 5.543 3.460 2.543 1.00 0.00 C ATOM 293 C ARG A 20 6.692 4.468 2.458 1.00 0.00 C ATOM 294 O ARG A 20 7.533 4.545 3.331 1.00 0.00 O ATOM 295 CB ARG A 20 4.240 4.161 2.133 1.00 0.00 C ATOM 296 CG ARG A 20 3.095 3.134 1.983 1.00 0.00 C ATOM 297 CD ARG A 20 3.016 2.590 0.545 1.00 0.00 C ATOM 298 NE ARG A 20 4.040 1.523 0.359 1.00 0.00 N ATOM 299 CZ ARG A 20 3.978 0.736 -0.678 1.00 0.00 C ATOM 300 NH1 ARG A 20 3.035 0.898 -1.565 1.00 0.00 N ATOM 301 NH2 ARG A 20 4.862 -0.212 -0.831 1.00 0.00 N ATOM 0 H ARG A 20 4.794 3.518 4.540 1.00 0.00 H new ATOM 0 HA ARG A 20 5.743 2.618 1.880 1.00 0.00 H new ATOM 0 HB2 ARG A 20 3.971 4.907 2.881 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.386 4.691 1.192 1.00 0.00 H new ATOM 0 HG2 ARG A 20 3.250 2.309 2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 20 2.147 3.601 2.250 1.00 0.00 H new ATOM 0 HD2 ARG A 20 2.021 2.191 0.350 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.182 3.396 -0.170 1.00 0.00 H new ATOM 0 HE ARG A 20 4.788 1.409 1.043 1.00 0.00 H new ATOM 0 HH11 ARG A 20 2.346 1.641 -1.447 1.00 0.00 H new ATOM 0 HH12 ARG A 20 2.987 0.282 -2.376 1.00 0.00 H new ATOM 0 HH21 ARG A 20 5.601 -0.337 -0.139 1.00 0.00 H new ATOM 0 HH22 ARG A 20 4.814 -0.828 -1.642 1.00 0.00 H new ATOM 315 N LYS A 21 6.724 5.242 1.409 1.00 0.00 N ATOM 316 CA LYS A 21 7.804 6.253 1.249 1.00 0.00 C ATOM 317 C LYS A 21 7.534 7.449 2.167 1.00 0.00 C ATOM 318 O LYS A 21 8.424 8.210 2.491 1.00 0.00 O ATOM 319 CB LYS A 21 7.823 6.728 -0.205 1.00 0.00 C ATOM 320 CG LYS A 21 7.727 5.515 -1.144 1.00 0.00 C ATOM 321 CD LYS A 21 8.000 5.938 -2.606 1.00 0.00 C ATOM 322 CE LYS A 21 9.488 5.773 -2.939 1.00 0.00 C ATOM 323 NZ LYS A 21 10.311 6.628 -2.040 1.00 0.00 N ATOM 0 H LYS A 21 6.043 5.216 0.650 1.00 0.00 H new ATOM 0 HA LYS A 21 8.764 5.809 1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.991 7.408 -0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.739 7.284 -0.405 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.446 4.754 -0.839 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.736 5.067 -1.068 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.399 5.333 -3.285 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.700 6.976 -2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.780 4.729 -2.828 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.668 6.046 -3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.294 6.642 -2.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.931 7.596 -2.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.283 6.244 -1.074 1.00 0.00 H new ATOM 337 N ASP A 22 6.308 7.626 2.579 1.00 0.00 N ATOM 338 CA ASP A 22 5.976 8.780 3.466 1.00 0.00 C ATOM 339 C ASP A 22 6.343 8.447 4.914 1.00 0.00 C ATOM 340 O ASP A 22 6.183 9.256 5.806 1.00 0.00 O ATOM 341 CB ASP A 22 4.477 9.072 3.377 1.00 0.00 C ATOM 342 CG ASP A 22 4.048 9.118 1.910 1.00 0.00 C ATOM 343 OD1 ASP A 22 3.691 8.076 1.384 1.00 0.00 O ATOM 344 OD2 ASP A 22 4.083 10.194 1.335 1.00 0.00 O ATOM 0 H ASP A 22 5.521 7.022 2.340 1.00 0.00 H new ATOM 0 HA ASP A 22 6.542 9.654 3.145 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.915 8.303 3.907 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.252 10.022 3.862 1.00 0.00 H new ATOM 349 N GLY A 23 6.835 7.263 5.157 1.00 0.00 N ATOM 350 CA GLY A 23 7.215 6.880 6.548 1.00 0.00 C ATOM 351 C GLY A 23 5.985 6.354 7.289 1.00 0.00 C ATOM 352 O GLY A 23 6.087 5.815 8.373 1.00 0.00 O ATOM 0 H GLY A 23 6.991 6.543 4.452 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.993 6.117 6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.628 7.741 7.073 1.00 0.00 H new ATOM 356 N ARG A 24 4.822 6.502 6.715 1.00 0.00 N ATOM 357 CA ARG A 24 3.595 6.003 7.395 1.00 0.00 C ATOM 358 C ARG A 24 3.651 4.475 7.440 1.00 0.00 C ATOM 359 O ARG A 24 4.336 3.856 6.655 1.00 0.00 O ATOM 360 CB ARG A 24 2.350 6.480 6.623 1.00 0.00 C ATOM 361 CG ARG A 24 2.075 5.576 5.401 1.00 0.00 C ATOM 362 CD ARG A 24 1.298 6.353 4.311 1.00 0.00 C ATOM 363 NE ARG A 24 0.646 7.559 4.896 1.00 0.00 N ATOM 364 CZ ARG A 24 0.262 8.535 4.119 1.00 0.00 C ATOM 365 NH1 ARG A 24 0.422 8.445 2.827 1.00 0.00 N ATOM 366 NH2 ARG A 24 -0.281 9.602 4.636 1.00 0.00 N ATOM 0 H ARG A 24 4.670 6.945 5.809 1.00 0.00 H new ATOM 0 HA ARG A 24 3.537 6.391 8.412 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.484 6.476 7.285 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.494 7.509 6.293 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.017 5.211 4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 24 1.502 4.702 5.710 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.978 6.651 3.513 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.544 5.706 3.862 1.00 0.00 H new ATOM 0 HE ARG A 24 0.500 7.622 5.904 1.00 0.00 H new ATOM 0 HH11 ARG A 24 0.848 7.611 2.423 1.00 0.00 H new ATOM 0 HH12 ARG A 24 0.121 9.209 2.221 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -0.405 9.673 5.646 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -0.582 10.366 4.030 1.00 0.00 H new ATOM 380 N TYR A 25 2.950 3.860 8.352 1.00 0.00 N ATOM 381 CA TYR A 25 2.989 2.372 8.429 1.00 0.00 C ATOM 382 C TYR A 25 2.067 1.771 7.368 1.00 0.00 C ATOM 383 O TYR A 25 1.101 2.380 6.947 1.00 0.00 O ATOM 384 CB TYR A 25 2.546 1.911 9.820 1.00 0.00 C ATOM 385 CG TYR A 25 3.631 2.237 10.822 1.00 0.00 C ATOM 386 CD1 TYR A 25 4.873 1.593 10.741 1.00 0.00 C ATOM 387 CD2 TYR A 25 3.400 3.182 11.830 1.00 0.00 C ATOM 388 CE1 TYR A 25 5.881 1.894 11.664 1.00 0.00 C ATOM 389 CE2 TYR A 25 4.408 3.484 12.753 1.00 0.00 C ATOM 390 CZ TYR A 25 5.649 2.840 12.669 1.00 0.00 C ATOM 391 OH TYR A 25 6.643 3.135 13.580 1.00 0.00 O ATOM 0 H TYR A 25 2.356 4.319 9.043 1.00 0.00 H new ATOM 0 HA TYR A 25 4.009 2.034 8.248 1.00 0.00 H new ATOM 0 HB2 TYR A 25 1.615 2.405 10.100 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.349 0.839 9.815 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.053 0.863 9.965 1.00 0.00 H new ATOM 0 HD2 TYR A 25 2.443 3.678 11.895 1.00 0.00 H new ATOM 0 HE1 TYR A 25 6.837 1.396 11.601 1.00 0.00 H new ATOM 0 HE2 TYR A 25 4.229 4.213 13.529 1.00 0.00 H new ATOM 0 HH TYR A 25 6.549 4.064 13.878 1.00 0.00 H new ATOM 401 N LEU A 26 2.367 0.572 6.936 1.00 0.00 N ATOM 402 CA LEU A 26 1.536 -0.104 5.896 1.00 0.00 C ATOM 403 C LEU A 26 1.442 -1.591 6.237 1.00 0.00 C ATOM 404 O LEU A 26 2.424 -2.307 6.211 1.00 0.00 O ATOM 405 CB LEU A 26 2.205 0.091 4.517 1.00 0.00 C ATOM 406 CG LEU A 26 1.741 -0.974 3.501 1.00 0.00 C ATOM 407 CD1 LEU A 26 0.213 -0.975 3.398 1.00 0.00 C ATOM 408 CD2 LEU A 26 2.335 -0.650 2.128 1.00 0.00 C ATOM 0 H LEU A 26 3.164 0.026 7.265 1.00 0.00 H new ATOM 0 HA LEU A 26 0.533 0.322 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 26 1.969 1.085 4.136 1.00 0.00 H new ATOM 0 HB3 LEU A 26 3.288 0.041 4.628 1.00 0.00 H new ATOM 0 HG LEU A 26 2.078 -1.956 3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.103 -1.730 2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.217 -1.201 4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.130 0.006 3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.011 -1.399 1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.995 0.335 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.423 -0.655 2.192 1.00 0.00 H new ATOM 420 N TYR A 27 0.258 -2.059 6.534 1.00 0.00 N ATOM 421 CA TYR A 27 0.065 -3.504 6.855 1.00 0.00 C ATOM 422 C TYR A 27 -0.664 -4.161 5.683 1.00 0.00 C ATOM 423 O TYR A 27 -1.846 -3.953 5.470 1.00 0.00 O ATOM 424 CB TYR A 27 -0.762 -3.631 8.134 1.00 0.00 C ATOM 425 CG TYR A 27 -1.227 -5.061 8.318 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.294 -6.064 8.595 1.00 0.00 C ATOM 427 CD2 TYR A 27 -2.587 -5.380 8.212 1.00 0.00 C ATOM 428 CE1 TYR A 27 -0.718 -7.388 8.767 1.00 0.00 C ATOM 429 CE2 TYR A 27 -3.011 -6.703 8.383 1.00 0.00 C ATOM 430 CZ TYR A 27 -2.077 -7.706 8.661 1.00 0.00 C ATOM 431 OH TYR A 27 -2.494 -9.011 8.832 1.00 0.00 O ATOM 0 H TYR A 27 -0.592 -1.496 6.568 1.00 0.00 H new ATOM 0 HA TYR A 27 1.025 -3.996 7.012 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -0.166 -3.321 8.993 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -1.623 -2.964 8.086 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.754 -5.818 8.676 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.308 -4.605 7.998 1.00 0.00 H new ATOM 0 HE1 TYR A 27 0.003 -8.163 8.981 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.059 -6.949 8.300 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.467 -9.060 8.727 1.00 0.00 H new ATOM 441 N LYS A 28 0.046 -4.942 4.915 1.00 0.00 N ATOM 442 CA LYS A 28 -0.569 -5.628 3.742 1.00 0.00 C ATOM 443 C LYS A 28 -0.954 -7.055 4.153 1.00 0.00 C ATOM 444 O LYS A 28 -0.219 -7.724 4.851 1.00 0.00 O ATOM 445 CB LYS A 28 0.462 -5.658 2.589 1.00 0.00 C ATOM 446 CG LYS A 28 -0.228 -5.412 1.239 1.00 0.00 C ATOM 447 CD LYS A 28 0.715 -5.816 0.088 1.00 0.00 C ATOM 448 CE LYS A 28 0.342 -5.067 -1.206 1.00 0.00 C ATOM 449 NZ LYS A 28 1.216 -3.869 -1.344 1.00 0.00 N ATOM 0 H LYS A 28 1.038 -5.136 5.052 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.462 -5.100 3.409 1.00 0.00 H new ATOM 0 HB2 LYS A 28 1.225 -4.898 2.757 1.00 0.00 H new ATOM 0 HB3 LYS A 28 0.970 -6.622 2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -1.152 -5.987 1.183 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.500 -4.361 1.146 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.746 -5.592 0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 28 0.655 -6.892 -0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 28 0.463 -5.723 -2.068 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -0.706 -4.767 -1.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 0.697 -3.116 -1.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.496 -3.533 -0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 2.066 -4.120 -1.889 1.00 0.00 H new ATOM 463 N TYR A 29 -2.090 -7.533 3.723 1.00 0.00 N ATOM 464 CA TYR A 29 -2.491 -8.922 4.094 1.00 0.00 C ATOM 465 C TYR A 29 -3.442 -9.486 3.036 1.00 0.00 C ATOM 466 O TYR A 29 -4.416 -8.865 2.658 1.00 0.00 O ATOM 467 CB TYR A 29 -3.160 -8.923 5.479 1.00 0.00 C ATOM 468 CG TYR A 29 -4.575 -8.401 5.390 1.00 0.00 C ATOM 469 CD1 TYR A 29 -4.831 -7.033 5.538 1.00 0.00 C ATOM 470 CD2 TYR A 29 -5.634 -9.291 5.167 1.00 0.00 C ATOM 471 CE1 TYR A 29 -6.143 -6.555 5.463 1.00 0.00 C ATOM 472 CE2 TYR A 29 -6.946 -8.813 5.094 1.00 0.00 C ATOM 473 CZ TYR A 29 -7.202 -7.446 5.240 1.00 0.00 C ATOM 474 OH TYR A 29 -8.496 -6.977 5.169 1.00 0.00 O ATOM 0 H TYR A 29 -2.753 -7.028 3.136 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.604 -9.554 4.138 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -3.165 -9.935 5.885 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -2.582 -8.306 6.168 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.015 -6.347 5.710 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -5.437 -10.347 5.051 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -6.340 -5.499 5.577 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.762 -9.500 4.925 1.00 0.00 H new ATOM 0 HH TYR A 29 -8.504 -6.012 5.339 1.00 0.00 H new ATOM 484 N ILE A 30 -3.156 -10.663 2.556 1.00 0.00 N ATOM 485 CA ILE A 30 -4.023 -11.289 1.520 1.00 0.00 C ATOM 486 C ILE A 30 -5.396 -11.588 2.129 1.00 0.00 C ATOM 487 O ILE A 30 -5.515 -12.357 3.062 1.00 0.00 O ATOM 488 CB ILE A 30 -3.363 -12.592 1.042 1.00 0.00 C ATOM 489 CG1 ILE A 30 -1.851 -12.381 0.916 1.00 0.00 C ATOM 490 CG2 ILE A 30 -3.923 -13.012 -0.319 1.00 0.00 C ATOM 491 CD1 ILE A 30 -1.556 -11.155 0.050 1.00 0.00 C ATOM 0 H ILE A 30 -2.352 -11.223 2.839 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.148 -10.615 0.673 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.574 -13.376 1.770 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.412 -12.250 1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.389 -13.265 0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.443 -13.937 -0.640 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.998 -13.171 -0.237 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.727 -12.228 -1.051 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.478 -11.017 -0.031 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.978 -11.302 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.001 -10.271 0.507 1.00 0.00 H new ATOM 503 N ASP A 31 -6.432 -10.981 1.617 1.00 0.00 N ATOM 504 CA ASP A 31 -7.790 -11.229 2.181 1.00 0.00 C ATOM 505 C ASP A 31 -8.343 -12.546 1.632 1.00 0.00 C ATOM 506 O ASP A 31 -7.773 -13.151 0.746 1.00 0.00 O ATOM 507 CB ASP A 31 -8.722 -10.081 1.787 1.00 0.00 C ATOM 508 CG ASP A 31 -8.533 -9.755 0.304 1.00 0.00 C ATOM 509 OD1 ASP A 31 -8.042 -10.612 -0.413 1.00 0.00 O ATOM 510 OD2 ASP A 31 -8.882 -8.653 -0.089 1.00 0.00 O ATOM 0 H ASP A 31 -6.398 -10.326 0.835 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.725 -11.290 3.267 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.758 -10.358 1.980 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -8.509 -9.201 2.394 1.00 0.00 H new ATOM 515 N SER A 32 -9.450 -12.995 2.160 1.00 0.00 N ATOM 516 CA SER A 32 -10.047 -14.275 1.683 1.00 0.00 C ATOM 517 C SER A 32 -10.531 -14.121 0.239 1.00 0.00 C ATOM 518 O SER A 32 -11.225 -14.970 -0.284 1.00 0.00 O ATOM 519 CB SER A 32 -11.231 -14.640 2.576 1.00 0.00 C ATOM 520 OG SER A 32 -11.772 -15.885 2.155 1.00 0.00 O ATOM 0 H SER A 32 -9.968 -12.528 2.904 1.00 0.00 H new ATOM 0 HA SER A 32 -9.293 -15.061 1.725 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.911 -14.703 3.616 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.994 -13.863 2.524 1.00 0.00 H new ATOM 0 HG SER A 32 -11.789 -15.920 1.176 1.00 0.00 H new ATOM 526 N PHE A 33 -10.170 -13.046 -0.412 1.00 0.00 N ATOM 527 CA PHE A 33 -10.604 -12.833 -1.823 1.00 0.00 C ATOM 528 C PHE A 33 -9.465 -13.247 -2.756 1.00 0.00 C ATOM 529 O PHE A 33 -9.683 -13.668 -3.874 1.00 0.00 O ATOM 530 CB PHE A 33 -10.918 -11.344 -2.023 1.00 0.00 C ATOM 531 CG PHE A 33 -12.320 -11.043 -1.544 1.00 0.00 C ATOM 532 CD1 PHE A 33 -12.553 -10.758 -0.193 1.00 0.00 C ATOM 533 CD2 PHE A 33 -13.387 -11.051 -2.451 1.00 0.00 C ATOM 534 CE1 PHE A 33 -13.851 -10.481 0.252 1.00 0.00 C ATOM 535 CE2 PHE A 33 -14.686 -10.773 -2.006 1.00 0.00 C ATOM 536 CZ PHE A 33 -14.917 -10.488 -0.654 1.00 0.00 C ATOM 0 H PHE A 33 -9.590 -12.303 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 33 -11.491 -13.427 -2.043 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -10.199 -10.735 -1.475 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.820 -11.081 -3.076 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.730 -10.752 0.507 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.209 -11.271 -3.493 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -14.029 -10.262 1.294 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.509 -10.778 -2.705 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.918 -10.274 -0.311 1.00 0.00 H new ATOM 546 N GLY A 34 -8.250 -13.119 -2.298 1.00 0.00 N ATOM 547 CA GLY A 34 -7.072 -13.491 -3.139 1.00 0.00 C ATOM 548 C GLY A 34 -6.454 -12.219 -3.716 1.00 0.00 C ATOM 549 O GLY A 34 -5.893 -12.223 -4.793 1.00 0.00 O ATOM 0 H GLY A 34 -8.019 -12.769 -1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.337 -14.029 -2.541 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.379 -14.159 -3.944 1.00 0.00 H new ATOM 553 N GLU A 35 -6.558 -11.125 -3.005 1.00 0.00 N ATOM 554 CA GLU A 35 -5.983 -9.837 -3.506 1.00 0.00 C ATOM 555 C GLU A 35 -5.439 -9.026 -2.309 1.00 0.00 C ATOM 556 O GLU A 35 -6.197 -8.640 -1.443 1.00 0.00 O ATOM 557 CB GLU A 35 -7.084 -9.029 -4.214 1.00 0.00 C ATOM 558 CG GLU A 35 -8.425 -9.303 -3.540 1.00 0.00 C ATOM 559 CD GLU A 35 -9.497 -8.391 -4.138 1.00 0.00 C ATOM 560 OE1 GLU A 35 -9.239 -7.204 -4.254 1.00 0.00 O ATOM 561 OE2 GLU A 35 -10.557 -8.894 -4.469 1.00 0.00 O ATOM 0 H GLU A 35 -7.018 -11.067 -2.096 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.175 -10.042 -4.208 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.854 -7.964 -4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.131 -9.303 -5.268 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.705 -10.348 -3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.345 -9.132 -2.466 1.00 0.00 H new ATOM 568 N PRO A 36 -4.148 -8.759 -2.246 1.00 0.00 N ATOM 569 CA PRO A 36 -3.559 -7.978 -1.119 1.00 0.00 C ATOM 570 C PRO A 36 -4.420 -6.771 -0.728 1.00 0.00 C ATOM 571 O PRO A 36 -4.929 -6.061 -1.575 1.00 0.00 O ATOM 572 CB PRO A 36 -2.205 -7.527 -1.671 1.00 0.00 C ATOM 573 CG PRO A 36 -1.804 -8.611 -2.620 1.00 0.00 C ATOM 574 CD PRO A 36 -3.108 -9.160 -3.219 1.00 0.00 C ATOM 0 HA PRO A 36 -3.483 -8.570 -0.207 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.284 -6.565 -2.178 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.472 -7.407 -0.873 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.150 -8.223 -3.401 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.252 -9.396 -2.103 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.302 -8.739 -4.206 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.068 -10.243 -3.336 1.00 0.00 H new ATOM 582 N GLN A 37 -4.579 -6.534 0.551 1.00 0.00 N ATOM 583 CA GLN A 37 -5.400 -5.375 1.027 1.00 0.00 C ATOM 584 C GLN A 37 -4.485 -4.366 1.731 1.00 0.00 C ATOM 585 O GLN A 37 -3.543 -4.735 2.405 1.00 0.00 O ATOM 586 CB GLN A 37 -6.456 -5.886 2.007 1.00 0.00 C ATOM 587 CG GLN A 37 -7.461 -4.769 2.305 1.00 0.00 C ATOM 588 CD GLN A 37 -8.620 -5.327 3.131 1.00 0.00 C ATOM 589 OE1 GLN A 37 -8.913 -4.776 4.277 1.00 0.00 O flip ATOM 590 NE2 GLN A 37 -9.268 -6.274 2.730 1.00 0.00 N flip ATOM 0 H GLN A 37 -4.171 -7.100 1.295 1.00 0.00 H new ATOM 0 HA GLN A 37 -5.890 -4.890 0.183 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -6.971 -6.750 1.586 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.980 -6.217 2.930 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -6.971 -3.961 2.848 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.836 -4.346 1.373 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.040 -6.705 1.834 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.040 -6.637 3.289 1.00 0.00 H new ATOM 599 N PHE A 38 -4.741 -3.093 1.559 1.00 0.00 N ATOM 600 CA PHE A 38 -3.874 -2.044 2.191 1.00 0.00 C ATOM 601 C PHE A 38 -4.532 -1.464 3.458 1.00 0.00 C ATOM 602 O PHE A 38 -5.684 -1.080 3.457 1.00 0.00 O ATOM 603 CB PHE A 38 -3.681 -0.893 1.181 1.00 0.00 C ATOM 604 CG PHE A 38 -2.469 -1.124 0.305 1.00 0.00 C ATOM 605 CD1 PHE A 38 -2.526 -2.049 -0.740 1.00 0.00 C ATOM 606 CD2 PHE A 38 -1.301 -0.383 0.518 1.00 0.00 C ATOM 607 CE1 PHE A 38 -1.419 -2.230 -1.570 1.00 0.00 C ATOM 608 CE2 PHE A 38 -0.190 -0.572 -0.309 1.00 0.00 C ATOM 609 CZ PHE A 38 -0.250 -1.495 -1.355 1.00 0.00 C ATOM 0 H PHE A 38 -5.517 -2.731 1.005 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.923 -2.501 2.465 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.570 -0.801 0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.570 0.049 1.718 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.426 -2.623 -0.905 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.258 0.336 1.323 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.466 -2.941 -2.382 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.713 -0.005 -0.139 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.606 -1.641 -1.997 1.00 0.00 H new ATOM 619 N VAL A 39 -3.768 -1.339 4.514 1.00 0.00 N ATOM 620 CA VAL A 39 -4.279 -0.714 5.776 1.00 0.00 C ATOM 621 C VAL A 39 -3.207 0.286 6.224 1.00 0.00 C ATOM 622 O VAL A 39 -2.070 -0.080 6.445 1.00 0.00 O ATOM 623 CB VAL A 39 -4.495 -1.782 6.852 1.00 0.00 C ATOM 624 CG1 VAL A 39 -5.267 -1.180 8.032 1.00 0.00 C ATOM 625 CG2 VAL A 39 -5.298 -2.943 6.262 1.00 0.00 C ATOM 0 H VAL A 39 -2.797 -1.648 4.557 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.238 -0.221 5.613 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.527 -2.143 7.200 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.418 -1.943 8.795 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.698 -0.352 8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.234 -0.816 7.686 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.453 -3.704 7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.264 -2.577 5.913 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.750 -3.376 5.425 1.00 0.00 H new ATOM 635 N TYR A 40 -3.539 1.556 6.303 1.00 0.00 N ATOM 636 CA TYR A 40 -2.508 2.585 6.671 1.00 0.00 C ATOM 637 C TYR A 40 -2.642 3.032 8.123 1.00 0.00 C ATOM 638 O TYR A 40 -3.660 2.852 8.761 1.00 0.00 O ATOM 639 CB TYR A 40 -2.691 3.816 5.783 1.00 0.00 C ATOM 640 CG TYR A 40 -2.498 3.436 4.339 1.00 0.00 C ATOM 641 CD1 TYR A 40 -1.206 3.324 3.817 1.00 0.00 C ATOM 642 CD2 TYR A 40 -3.608 3.201 3.521 1.00 0.00 C ATOM 643 CE1 TYR A 40 -1.025 2.977 2.473 1.00 0.00 C ATOM 644 CE2 TYR A 40 -3.425 2.856 2.178 1.00 0.00 C ATOM 645 CZ TYR A 40 -2.134 2.743 1.655 1.00 0.00 C ATOM 646 OH TYR A 40 -1.955 2.403 0.329 1.00 0.00 O ATOM 0 H TYR A 40 -4.475 1.924 6.130 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.527 2.131 6.532 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.686 4.236 5.928 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.975 4.588 6.064 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.349 3.505 4.449 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -4.606 3.286 3.926 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -0.028 2.890 2.068 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -4.282 2.677 1.545 1.00 0.00 H new ATOM 0 HH TYR A 40 -2.155 1.452 0.205 1.00 0.00 H new ATOM 656 N SER A 41 -1.600 3.637 8.630 1.00 0.00 N ATOM 657 CA SER A 41 -1.608 4.142 10.033 1.00 0.00 C ATOM 658 C SER A 41 -0.280 4.849 10.307 1.00 0.00 C ATOM 659 O SER A 41 0.723 4.553 9.690 1.00 0.00 O ATOM 660 CB SER A 41 -1.768 2.976 11.010 1.00 0.00 C ATOM 661 OG SER A 41 -1.634 3.459 12.339 1.00 0.00 O ATOM 0 H SER A 41 -0.731 3.805 8.123 1.00 0.00 H new ATOM 0 HA SER A 41 -2.440 4.833 10.166 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.743 2.506 10.878 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.016 2.213 10.810 1.00 0.00 H new ATOM 0 HG SER A 41 -0.925 2.962 12.798 1.00 0.00 H new ATOM 667 N TRP A 42 -0.259 5.780 11.230 1.00 0.00 N ATOM 668 CA TRP A 42 1.010 6.506 11.551 1.00 0.00 C ATOM 669 C TRP A 42 1.525 6.016 12.905 1.00 0.00 C ATOM 670 O TRP A 42 2.712 6.006 13.167 1.00 0.00 O ATOM 671 CB TRP A 42 0.728 8.012 11.637 1.00 0.00 C ATOM 672 CG TRP A 42 0.619 8.596 10.262 1.00 0.00 C ATOM 673 CD1 TRP A 42 -0.542 8.917 9.645 1.00 0.00 C ATOM 674 CD2 TRP A 42 1.688 8.943 9.333 1.00 0.00 C ATOM 675 NE1 TRP A 42 -0.253 9.439 8.397 1.00 0.00 N ATOM 676 CE2 TRP A 42 1.106 9.475 8.158 1.00 0.00 C ATOM 677 CE3 TRP A 42 3.091 8.847 9.393 1.00 0.00 C ATOM 678 CZ2 TRP A 42 1.888 9.899 7.081 1.00 0.00 C ATOM 679 CZ3 TRP A 42 3.881 9.272 8.309 1.00 0.00 C ATOM 680 CH2 TRP A 42 3.281 9.798 7.157 1.00 0.00 C ATOM 0 H TRP A 42 -1.070 6.069 11.777 1.00 0.00 H new ATOM 0 HA TRP A 42 1.752 6.318 10.775 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -0.196 8.186 12.188 1.00 0.00 H new ATOM 0 HB3 TRP A 42 1.526 8.508 12.189 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -1.531 8.787 10.059 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -0.959 9.759 7.734 1.00 0.00 H new ATOM 0 HE3 TRP A 42 3.564 8.445 10.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.420 10.302 6.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.957 9.192 8.365 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.893 10.125 6.329 1.00 0.00 H new ATOM 691 N LYS A 43 0.632 5.621 13.772 1.00 0.00 N ATOM 692 CA LYS A 43 1.041 5.138 15.124 1.00 0.00 C ATOM 693 C LYS A 43 1.133 3.609 15.129 1.00 0.00 C ATOM 694 O LYS A 43 0.156 2.920 14.912 1.00 0.00 O ATOM 695 CB LYS A 43 -0.007 5.596 16.148 1.00 0.00 C ATOM 696 CG LYS A 43 -0.512 6.991 15.763 1.00 0.00 C ATOM 697 CD LYS A 43 -1.432 7.540 16.857 1.00 0.00 C ATOM 698 CE LYS A 43 -2.577 6.558 17.132 1.00 0.00 C ATOM 699 NZ LYS A 43 -3.711 7.287 17.768 1.00 0.00 N ATOM 0 H LYS A 43 -0.373 5.612 13.600 1.00 0.00 H new ATOM 0 HA LYS A 43 2.018 5.548 15.380 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -0.837 4.891 16.177 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.428 5.617 17.147 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.333 7.664 15.616 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.049 6.943 14.816 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -0.862 7.709 17.770 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -1.837 8.505 16.551 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.904 6.094 16.202 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -2.234 5.756 17.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.996 6.794 18.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.414 8.256 18.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.515 7.320 17.110 1.00 0.00 H new ATOM 713 N LEU A 44 2.293 3.071 15.391 1.00 0.00 N ATOM 714 CA LEU A 44 2.427 1.588 15.428 1.00 0.00 C ATOM 715 C LEU A 44 1.599 1.061 16.600 1.00 0.00 C ATOM 716 O LEU A 44 1.190 -0.079 16.622 1.00 0.00 O ATOM 717 CB LEU A 44 3.904 1.215 15.619 1.00 0.00 C ATOM 718 CG LEU A 44 4.054 -0.299 15.840 1.00 0.00 C ATOM 719 CD1 LEU A 44 3.395 -1.070 14.689 1.00 0.00 C ATOM 720 CD2 LEU A 44 5.545 -0.648 15.901 1.00 0.00 C ATOM 0 H LEU A 44 3.149 3.592 15.580 1.00 0.00 H new ATOM 0 HA LEU A 44 2.071 1.149 14.496 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.478 1.519 14.744 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.314 1.755 16.472 1.00 0.00 H new ATOM 0 HG LEU A 44 3.566 -0.577 16.774 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.508 -2.141 14.857 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.335 -0.820 14.643 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.873 -0.798 13.748 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.662 -1.720 16.058 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.024 -0.364 14.964 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.012 -0.108 16.725 1.00 0.00 H new ATOM 732 N VAL A 45 1.337 1.894 17.574 1.00 0.00 N ATOM 733 CA VAL A 45 0.522 1.453 18.746 1.00 0.00 C ATOM 734 C VAL A 45 -0.350 2.620 19.205 1.00 0.00 C ATOM 735 O VAL A 45 -0.086 3.766 18.897 1.00 0.00 O ATOM 736 CB VAL A 45 1.450 0.978 19.872 1.00 0.00 C ATOM 737 CG1 VAL A 45 2.598 0.166 19.269 1.00 0.00 C ATOM 738 CG2 VAL A 45 2.022 2.181 20.632 1.00 0.00 C ATOM 0 H VAL A 45 1.653 2.863 17.608 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.122 0.619 18.468 1.00 0.00 H new ATOM 0 HB VAL A 45 0.881 0.360 20.566 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.261 -0.174 20.065 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.194 -0.697 18.739 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.158 0.790 18.572 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.679 1.830 21.428 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.589 2.809 19.945 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.206 2.760 21.064 1.00 0.00 H new ATOM 748 N ALA A 46 -1.410 2.333 19.902 1.00 0.00 N ATOM 749 CA ALA A 46 -2.327 3.418 20.338 1.00 0.00 C ATOM 750 C ALA A 46 -1.752 4.173 21.538 1.00 0.00 C ATOM 751 O ALA A 46 -2.357 4.248 22.591 1.00 0.00 O ATOM 752 CB ALA A 46 -3.685 2.804 20.686 1.00 0.00 C ATOM 0 H ALA A 46 -1.682 1.393 20.189 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.446 4.137 19.528 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.368 3.590 21.008 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.094 2.305 19.808 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.561 2.079 21.491 1.00 0.00 H new ATOM 758 N THR A 47 -0.606 4.771 21.368 1.00 0.00 N ATOM 759 CA THR A 47 0.010 5.573 22.465 1.00 0.00 C ATOM 760 C THR A 47 0.728 6.753 21.815 1.00 0.00 C ATOM 761 O THR A 47 0.693 7.867 22.299 1.00 0.00 O ATOM 762 CB THR A 47 1.012 4.743 23.274 1.00 0.00 C ATOM 763 OG1 THR A 47 2.098 4.358 22.444 1.00 0.00 O ATOM 764 CG2 THR A 47 0.327 3.503 23.859 1.00 0.00 C ATOM 0 H THR A 47 -0.062 4.738 20.505 1.00 0.00 H new ATOM 0 HA THR A 47 -0.765 5.907 23.155 1.00 0.00 H new ATOM 0 HB THR A 47 1.391 5.349 24.097 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.559 3.591 22.844 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.051 2.923 24.431 1.00 0.00 H new ATOM 0 HG22 THR A 47 -0.488 3.812 24.513 1.00 0.00 H new ATOM 0 HG23 THR A 47 -0.070 2.891 23.049 1.00 0.00 H new ATOM 772 N ASP A 48 1.356 6.512 20.696 1.00 0.00 N ATOM 773 CA ASP A 48 2.057 7.603 19.971 1.00 0.00 C ATOM 774 C ASP A 48 1.002 8.568 19.414 1.00 0.00 C ATOM 775 O ASP A 48 -0.141 8.548 19.827 1.00 0.00 O ATOM 776 CB ASP A 48 2.870 6.986 18.820 1.00 0.00 C ATOM 777 CG ASP A 48 4.229 6.509 19.342 1.00 0.00 C ATOM 778 OD1 ASP A 48 5.019 7.350 19.736 1.00 0.00 O ATOM 779 OD2 ASP A 48 4.454 5.309 19.336 1.00 0.00 O ATOM 0 H ASP A 48 1.412 5.596 20.251 1.00 0.00 H new ATOM 0 HA ASP A 48 2.730 8.144 20.636 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.324 6.150 18.384 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.012 7.721 18.028 1.00 0.00 H new ATOM 784 N ARG A 49 1.367 9.407 18.476 1.00 0.00 N ATOM 785 CA ARG A 49 0.375 10.365 17.889 1.00 0.00 C ATOM 786 C ARG A 49 0.623 10.486 16.387 1.00 0.00 C ATOM 787 O ARG A 49 1.674 10.137 15.886 1.00 0.00 O ATOM 788 CB ARG A 49 0.528 11.752 18.522 1.00 0.00 C ATOM 789 CG ARG A 49 -0.002 11.752 19.970 1.00 0.00 C ATOM 790 CD ARG A 49 -1.524 11.965 19.983 1.00 0.00 C ATOM 791 NE ARG A 49 -1.985 12.148 21.388 1.00 0.00 N ATOM 792 CZ ARG A 49 -3.174 12.632 21.626 1.00 0.00 C ATOM 793 NH1 ARG A 49 -3.961 12.949 20.634 1.00 0.00 N ATOM 794 NH2 ARG A 49 -3.579 12.798 22.857 1.00 0.00 N ATOM 0 H ARG A 49 2.309 9.471 18.090 1.00 0.00 H new ATOM 0 HA ARG A 49 -0.630 9.990 18.083 1.00 0.00 H new ATOM 0 HB2 ARG A 49 1.577 12.047 18.514 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -0.015 12.489 17.931 1.00 0.00 H new ATOM 0 HG2 ARG A 49 0.244 10.807 20.454 1.00 0.00 H new ATOM 0 HG3 ARG A 49 0.487 12.540 20.543 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -1.785 12.839 19.386 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -2.026 11.109 19.532 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.372 11.895 22.163 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.647 12.819 19.672 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -4.890 13.327 20.821 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -2.966 12.549 23.633 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -4.508 13.176 23.042 1.00 0.00 H new ATOM 808 N VAL A 50 -0.341 10.987 15.672 1.00 0.00 N ATOM 809 CA VAL A 50 -0.183 11.149 14.198 1.00 0.00 C ATOM 810 C VAL A 50 0.558 12.470 13.903 1.00 0.00 C ATOM 811 O VAL A 50 0.178 13.505 14.412 1.00 0.00 O ATOM 812 CB VAL A 50 -1.568 11.187 13.544 1.00 0.00 C ATOM 813 CG1 VAL A 50 -2.322 9.895 13.874 1.00 0.00 C ATOM 814 CG2 VAL A 50 -2.356 12.393 14.073 1.00 0.00 C ATOM 0 H VAL A 50 -1.239 11.294 16.045 1.00 0.00 H new ATOM 0 HA VAL A 50 0.390 10.313 13.797 1.00 0.00 H new ATOM 0 HB VAL A 50 -1.457 11.277 12.463 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -3.308 9.920 13.410 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -1.763 9.040 13.493 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -2.432 9.804 14.955 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.341 12.417 13.606 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.469 12.308 15.154 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.819 13.311 13.835 1.00 0.00 H new ATOM 824 N PRO A 51 1.593 12.460 13.086 1.00 0.00 N ATOM 825 CA PRO A 51 2.339 13.706 12.747 1.00 0.00 C ATOM 826 C PRO A 51 1.408 14.903 12.540 1.00 0.00 C ATOM 827 O PRO A 51 0.364 14.797 11.933 1.00 0.00 O ATOM 828 CB PRO A 51 3.055 13.342 11.447 1.00 0.00 C ATOM 829 CG PRO A 51 3.322 11.875 11.559 1.00 0.00 C ATOM 830 CD PRO A 51 2.175 11.288 12.398 1.00 0.00 C ATOM 0 HA PRO A 51 3.013 14.013 13.546 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.437 13.567 10.578 1.00 0.00 H new ATOM 0 HB3 PRO A 51 3.981 13.906 11.334 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.359 11.411 10.574 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.285 11.691 12.035 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.438 10.788 11.770 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.541 10.549 13.111 1.00 0.00 H new ATOM 838 N ALA A 52 1.783 16.040 13.041 1.00 0.00 N ATOM 839 CA ALA A 52 0.931 17.245 12.877 1.00 0.00 C ATOM 840 C ALA A 52 0.562 17.414 11.397 1.00 0.00 C ATOM 841 O ALA A 52 1.387 17.249 10.520 1.00 0.00 O ATOM 842 CB ALA A 52 1.713 18.464 13.368 1.00 0.00 C ATOM 0 H ALA A 52 2.648 16.189 13.560 1.00 0.00 H new ATOM 0 HA ALA A 52 0.013 17.141 13.456 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.101 19.359 13.254 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.971 18.332 14.419 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.625 18.572 12.781 1.00 0.00 H new ATOM 848 N GLY A 53 -0.673 17.745 11.115 1.00 0.00 N ATOM 849 CA GLY A 53 -1.102 17.930 9.691 1.00 0.00 C ATOM 850 C GLY A 53 -1.795 16.659 9.190 1.00 0.00 C ATOM 851 O GLY A 53 -2.559 16.691 8.246 1.00 0.00 O ATOM 0 H GLY A 53 -1.405 17.896 11.809 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.780 18.780 9.613 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.237 18.154 9.067 1.00 0.00 H new ATOM 855 N LYS A 54 -1.534 15.541 9.813 1.00 0.00 N ATOM 856 CA LYS A 54 -2.176 14.269 9.374 1.00 0.00 C ATOM 857 C LYS A 54 -3.514 14.105 10.100 1.00 0.00 C ATOM 858 O LYS A 54 -3.764 14.737 11.108 1.00 0.00 O ATOM 859 CB LYS A 54 -1.252 13.095 9.723 1.00 0.00 C ATOM 860 CG LYS A 54 -0.091 13.001 8.717 1.00 0.00 C ATOM 861 CD LYS A 54 0.524 14.386 8.461 1.00 0.00 C ATOM 862 CE LYS A 54 1.830 14.240 7.665 1.00 0.00 C ATOM 863 NZ LYS A 54 2.092 15.499 6.913 1.00 0.00 N ATOM 0 H LYS A 54 -0.902 15.454 10.609 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.348 14.290 8.298 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.857 13.223 10.731 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.820 12.165 9.719 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.673 12.324 9.099 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.450 12.579 7.779 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.180 15.010 7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.720 14.887 9.409 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.659 14.027 8.340 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.757 13.399 6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.976 15.403 6.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.305 15.683 6.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.179 16.291 7.581 1.00 0.00 H new ATOM 877 N ARG A 55 -4.378 13.268 9.595 1.00 0.00 N ATOM 878 CA ARG A 55 -5.700 13.071 10.256 1.00 0.00 C ATOM 879 C ARG A 55 -5.551 12.110 11.436 1.00 0.00 C ATOM 880 O ARG A 55 -4.483 11.591 11.697 1.00 0.00 O ATOM 881 CB ARG A 55 -6.689 12.489 9.245 1.00 0.00 C ATOM 882 CG ARG A 55 -6.648 13.312 7.932 1.00 0.00 C ATOM 883 CD ARG A 55 -8.058 13.430 7.329 1.00 0.00 C ATOM 884 NE ARG A 55 -7.965 13.548 5.838 1.00 0.00 N ATOM 885 CZ ARG A 55 -7.161 14.410 5.270 1.00 0.00 C ATOM 886 NH1 ARG A 55 -6.561 15.328 5.976 1.00 0.00 N ATOM 887 NH2 ARG A 55 -7.006 14.388 3.974 1.00 0.00 N ATOM 0 H ARG A 55 -4.226 12.712 8.753 1.00 0.00 H new ATOM 0 HA ARG A 55 -6.069 14.030 10.620 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -6.442 11.448 9.039 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.697 12.501 9.661 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.246 14.306 8.131 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -5.978 12.834 7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -8.652 12.557 7.597 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -8.568 14.301 7.741 1.00 0.00 H new ATOM 0 HE ARG A 55 -8.541 12.943 5.253 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.716 15.380 6.983 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -5.937 15.994 5.521 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -7.510 13.702 3.412 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -6.381 15.057 3.524 1.00 0.00 H new ATOM 901 N ASP A 56 -6.615 11.873 12.157 1.00 0.00 N ATOM 902 CA ASP A 56 -6.542 10.949 13.327 1.00 0.00 C ATOM 903 C ASP A 56 -6.789 9.511 12.867 1.00 0.00 C ATOM 904 O ASP A 56 -7.368 9.270 11.826 1.00 0.00 O ATOM 905 CB ASP A 56 -7.607 11.344 14.352 1.00 0.00 C ATOM 906 CG ASP A 56 -7.550 10.388 15.544 1.00 0.00 C ATOM 907 OD1 ASP A 56 -6.577 10.445 16.278 1.00 0.00 O ATOM 908 OD2 ASP A 56 -8.480 9.614 15.703 1.00 0.00 O ATOM 0 H ASP A 56 -7.534 12.281 11.986 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.553 11.017 13.779 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.443 12.368 14.686 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.596 11.313 13.895 1.00 0.00 H new ATOM 913 N ALA A 57 -6.354 8.554 13.639 1.00 0.00 N ATOM 914 CA ALA A 57 -6.560 7.130 13.256 1.00 0.00 C ATOM 915 C ALA A 57 -6.063 6.229 14.386 1.00 0.00 C ATOM 916 O ALA A 57 -5.089 6.528 15.046 1.00 0.00 O ATOM 917 CB ALA A 57 -5.767 6.823 11.979 1.00 0.00 C ATOM 0 H ALA A 57 -5.863 8.698 14.521 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.620 6.950 13.078 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.918 5.780 11.699 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.112 7.469 11.172 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.707 7.001 12.158 1.00 0.00 H new ATOM 923 N ILE A 58 -6.708 5.117 14.604 1.00 0.00 N ATOM 924 CA ILE A 58 -6.247 4.201 15.674 1.00 0.00 C ATOM 925 C ILE A 58 -4.968 3.530 15.201 1.00 0.00 C ATOM 926 O ILE A 58 -4.748 3.359 14.019 1.00 0.00 O ATOM 927 CB ILE A 58 -7.310 3.132 15.938 1.00 0.00 C ATOM 928 CG1 ILE A 58 -7.489 2.249 14.688 1.00 0.00 C ATOM 929 CG2 ILE A 58 -8.637 3.800 16.278 1.00 0.00 C ATOM 930 CD1 ILE A 58 -8.687 1.287 14.853 1.00 0.00 C ATOM 0 H ILE A 58 -7.531 4.807 14.087 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.072 4.759 16.594 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.988 2.512 16.775 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.643 2.880 13.813 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.579 1.675 14.511 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.391 3.036 16.465 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.516 4.417 17.169 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.954 4.426 15.444 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.789 0.676 13.956 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.519 0.641 15.715 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.599 1.864 15.005 1.00 0.00 H new ATOM 942 N SER A 59 -4.125 3.140 16.103 1.00 0.00 N ATOM 943 CA SER A 59 -2.869 2.473 15.685 1.00 0.00 C ATOM 944 C SER A 59 -3.211 1.321 14.746 1.00 0.00 C ATOM 945 O SER A 59 -4.310 0.800 14.764 1.00 0.00 O ATOM 946 CB SER A 59 -2.156 1.939 16.921 1.00 0.00 C ATOM 947 OG SER A 59 -2.487 0.567 17.112 1.00 0.00 O ATOM 0 H SER A 59 -4.248 3.253 17.109 1.00 0.00 H new ATOM 0 HA SER A 59 -2.218 3.180 15.170 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.078 2.050 16.807 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.445 2.518 17.798 1.00 0.00 H new ATOM 0 HG SER A 59 -2.304 0.313 18.041 1.00 0.00 H new ATOM 953 N LEU A 60 -2.290 0.917 13.928 1.00 0.00 N ATOM 954 CA LEU A 60 -2.580 -0.199 12.997 1.00 0.00 C ATOM 955 C LEU A 60 -2.950 -1.443 13.823 1.00 0.00 C ATOM 956 O LEU A 60 -3.804 -2.221 13.449 1.00 0.00 O ATOM 957 CB LEU A 60 -1.324 -0.467 12.133 1.00 0.00 C ATOM 958 CG LEU A 60 -1.692 -0.557 10.646 1.00 0.00 C ATOM 959 CD1 LEU A 60 -0.410 -0.622 9.815 1.00 0.00 C ATOM 960 CD2 LEU A 60 -2.545 -1.802 10.385 1.00 0.00 C ATOM 0 H LEU A 60 -1.351 1.309 13.863 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.412 0.049 12.338 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.597 0.331 12.284 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.850 -1.395 12.451 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.268 0.324 10.364 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.665 -0.686 8.757 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.184 0.275 9.991 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.166 -1.501 10.103 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.799 -1.854 9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.984 -2.693 10.667 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.460 -1.747 10.975 1.00 0.00 H new ATOM 972 N ARG A 61 -2.304 -1.630 14.945 1.00 0.00 N ATOM 973 CA ARG A 61 -2.600 -2.812 15.799 1.00 0.00 C ATOM 974 C ARG A 61 -4.099 -2.849 16.147 1.00 0.00 C ATOM 975 O ARG A 61 -4.660 -3.907 16.344 1.00 0.00 O ATOM 976 CB ARG A 61 -1.736 -2.731 17.081 1.00 0.00 C ATOM 977 CG ARG A 61 -0.547 -3.706 16.996 1.00 0.00 C ATOM 978 CD ARG A 61 0.387 -3.287 15.858 1.00 0.00 C ATOM 979 NE ARG A 61 1.638 -4.124 15.874 1.00 0.00 N ATOM 980 CZ ARG A 61 2.439 -4.154 16.907 1.00 0.00 C ATOM 981 NH1 ARG A 61 2.264 -3.338 17.909 1.00 0.00 N ATOM 982 NH2 ARG A 61 3.452 -4.977 16.913 1.00 0.00 N ATOM 0 H ARG A 61 -1.580 -1.009 15.306 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.358 -3.730 15.263 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.370 -1.713 17.215 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.346 -2.968 17.953 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -0.003 -3.714 17.941 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -0.908 -4.721 16.827 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.122 -3.400 14.901 1.00 0.00 H new ATOM 0 HD3 ARG A 61 0.645 -2.233 15.960 1.00 0.00 H new ATOM 0 HE ARG A 61 1.868 -4.685 15.054 1.00 0.00 H new ATOM 0 HH11 ARG A 61 1.496 -2.667 17.892 1.00 0.00 H new ATOM 0 HH12 ARG A 61 2.895 -3.371 18.710 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.615 -5.591 16.115 1.00 0.00 H new ATOM 0 HH22 ARG A 61 4.081 -5.006 17.715 1.00 0.00 H new ATOM 996 N GLU A 62 -4.763 -1.721 16.210 1.00 0.00 N ATOM 997 CA GLU A 62 -6.217 -1.758 16.529 1.00 0.00 C ATOM 998 C GLU A 62 -6.968 -2.215 15.276 1.00 0.00 C ATOM 999 O GLU A 62 -7.827 -3.073 15.336 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.693 -0.372 16.972 1.00 0.00 C ATOM 1001 CG GLU A 62 -6.330 -0.134 18.446 1.00 0.00 C ATOM 1002 CD GLU A 62 -7.032 1.127 18.951 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -8.133 1.391 18.496 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -6.457 1.808 19.785 1.00 0.00 O ATOM 0 H GLU A 62 -4.367 -0.794 16.057 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.409 -2.453 17.347 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.234 0.395 16.348 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.771 -0.289 16.837 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.627 -0.993 19.047 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.250 -0.029 18.552 1.00 0.00 H new ATOM 1011 N LYS A 63 -6.626 -1.682 14.132 1.00 0.00 N ATOM 1012 CA LYS A 63 -7.300 -2.132 12.882 1.00 0.00 C ATOM 1013 C LYS A 63 -7.001 -3.618 12.709 1.00 0.00 C ATOM 1014 O LYS A 63 -7.887 -4.446 12.678 1.00 0.00 O ATOM 1015 CB LYS A 63 -6.751 -1.353 11.681 1.00 0.00 C ATOM 1016 CG LYS A 63 -6.944 0.152 11.910 1.00 0.00 C ATOM 1017 CD LYS A 63 -6.879 0.899 10.577 1.00 0.00 C ATOM 1018 CE LYS A 63 -7.156 2.388 10.811 1.00 0.00 C ATOM 1019 NZ LYS A 63 -7.497 3.039 9.515 1.00 0.00 N ATOM 0 H LYS A 63 -5.915 -0.961 14.011 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.374 -1.957 12.944 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.693 -1.577 11.542 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -7.264 -1.661 10.770 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.905 0.334 12.391 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.174 0.527 12.584 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.897 0.768 10.122 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.610 0.487 9.881 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.976 2.510 11.518 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.282 2.867 11.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.685 4.050 9.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.701 2.934 8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.343 2.588 9.112 1.00 0.00 H new ATOM 1033 N ILE A 64 -5.744 -3.950 12.626 1.00 0.00 N ATOM 1034 CA ILE A 64 -5.324 -5.373 12.480 1.00 0.00 C ATOM 1035 C ILE A 64 -6.152 -6.256 13.425 1.00 0.00 C ATOM 1036 O ILE A 64 -6.618 -7.314 13.056 1.00 0.00 O ATOM 1037 CB ILE A 64 -3.824 -5.451 12.833 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -2.980 -5.039 11.613 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -3.418 -6.864 13.273 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -1.602 -4.556 12.077 1.00 0.00 C ATOM 0 H ILE A 64 -4.974 -3.282 12.654 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.487 -5.728 11.463 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.644 -4.769 13.664 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.870 -5.884 10.933 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.486 -4.248 11.059 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.355 -6.879 13.513 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.993 -7.150 14.154 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.617 -7.568 12.465 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.008 -4.265 11.211 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.721 -3.699 12.740 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.096 -5.360 12.611 1.00 0.00 H new ATOM 1052 N ALA A 65 -6.326 -5.827 14.643 1.00 0.00 N ATOM 1053 CA ALA A 65 -7.110 -6.636 15.619 1.00 0.00 C ATOM 1054 C ALA A 65 -8.497 -6.954 15.051 1.00 0.00 C ATOM 1055 O ALA A 65 -9.028 -8.026 15.261 1.00 0.00 O ATOM 1056 CB ALA A 65 -7.268 -5.848 16.920 1.00 0.00 C ATOM 0 H ALA A 65 -5.958 -4.948 15.007 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.580 -7.569 15.811 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.841 -6.438 17.635 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.284 -5.630 17.335 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.792 -4.914 16.718 1.00 0.00 H new ATOM 1062 N GLU A 66 -9.091 -6.035 14.341 1.00 0.00 N ATOM 1063 CA GLU A 66 -10.443 -6.302 13.776 1.00 0.00 C ATOM 1064 C GLU A 66 -10.318 -7.267 12.598 1.00 0.00 C ATOM 1065 O GLU A 66 -11.142 -8.138 12.400 1.00 0.00 O ATOM 1066 CB GLU A 66 -11.064 -4.989 13.296 1.00 0.00 C ATOM 1067 CG GLU A 66 -11.005 -3.954 14.422 1.00 0.00 C ATOM 1068 CD GLU A 66 -11.825 -2.724 14.030 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -12.485 -2.779 13.006 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -11.777 -1.747 14.759 1.00 0.00 O ATOM 0 H GLU A 66 -8.702 -5.116 14.129 1.00 0.00 H new ATOM 0 HA GLU A 66 -11.078 -6.744 14.544 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.529 -4.620 12.421 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -12.098 -5.153 12.992 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -11.393 -4.384 15.345 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -9.971 -3.668 14.614 1.00 0.00 H new ATOM 1077 N LEU A 67 -9.292 -7.110 11.814 1.00 0.00 N ATOM 1078 CA LEU A 67 -9.096 -8.003 10.638 1.00 0.00 C ATOM 1079 C LEU A 67 -8.727 -9.411 11.114 1.00 0.00 C ATOM 1080 O LEU A 67 -8.872 -10.377 10.393 1.00 0.00 O ATOM 1081 CB LEU A 67 -7.966 -7.449 9.760 1.00 0.00 C ATOM 1082 CG LEU A 67 -8.100 -5.928 9.637 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -6.969 -5.386 8.764 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -9.448 -5.586 8.997 1.00 0.00 C ATOM 0 H LEU A 67 -8.574 -6.396 11.937 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.020 -8.048 10.061 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.999 -7.704 10.193 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.003 -7.907 8.772 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.042 -5.476 10.627 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -7.064 -4.304 8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.009 -5.630 9.219 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.026 -5.837 7.773 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.545 -4.504 8.909 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.505 -6.037 8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.255 -5.973 9.619 1.00 0.00 H new ATOM 1096 N GLN A 68 -8.233 -9.531 12.318 1.00 0.00 N ATOM 1097 CA GLN A 68 -7.835 -10.874 12.832 1.00 0.00 C ATOM 1098 C GLN A 68 -9.058 -11.628 13.364 1.00 0.00 C ATOM 1099 O GLN A 68 -9.228 -12.803 13.105 1.00 0.00 O ATOM 1100 CB GLN A 68 -6.814 -10.701 13.962 1.00 0.00 C ATOM 1101 CG GLN A 68 -5.447 -10.344 13.371 1.00 0.00 C ATOM 1102 CD GLN A 68 -4.410 -10.271 14.493 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -4.664 -9.550 15.552 1.00 0.00 O flip ATOM 1104 NE2 GLN A 68 -3.360 -10.876 14.408 1.00 0.00 N flip ATOM 0 H GLN A 68 -8.088 -8.758 12.967 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.395 -11.448 12.016 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.142 -9.917 14.645 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.741 -11.620 14.543 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -5.150 -11.092 12.635 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.503 -9.388 12.850 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -3.161 -11.439 13.581 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -2.677 -10.821 15.164 1.00 0.00 H new ATOM 1113 N LYS A 69 -9.909 -10.977 14.111 1.00 0.00 N ATOM 1114 CA LYS A 69 -11.096 -11.676 14.652 1.00 0.00 C ATOM 1115 C LYS A 69 -12.131 -11.848 13.543 1.00 0.00 C ATOM 1116 O LYS A 69 -11.833 -12.305 12.458 1.00 0.00 O ATOM 1117 CB LYS A 69 -11.691 -10.851 15.799 1.00 0.00 C ATOM 1118 CG LYS A 69 -10.624 -10.617 16.871 1.00 0.00 C ATOM 1119 CD LYS A 69 -11.106 -9.540 17.848 1.00 0.00 C ATOM 1120 CE LYS A 69 -12.367 -10.023 18.576 1.00 0.00 C ATOM 1121 NZ LYS A 69 -13.558 -9.793 17.709 1.00 0.00 N ATOM 0 H LYS A 69 -9.828 -9.993 14.366 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.807 -12.658 15.028 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.057 -9.896 15.422 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -12.546 -11.372 16.230 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.423 -11.545 17.407 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.688 -10.308 16.406 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.322 -9.315 18.571 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.318 -8.616 17.309 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -12.278 -11.082 18.817 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.482 -9.490 19.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.313 -9.347 18.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.297 -9.168 16.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.895 -10.703 17.334 1.00 0.00 H new ATOM 1135 N ASP A 70 -13.344 -11.482 13.817 1.00 0.00 N ATOM 1136 CA ASP A 70 -14.422 -11.613 12.795 1.00 0.00 C ATOM 1137 C ASP A 70 -15.636 -10.781 13.216 1.00 0.00 C ATOM 1138 O ASP A 70 -16.653 -11.318 13.610 1.00 0.00 O ATOM 1139 CB ASP A 70 -14.830 -13.082 12.671 1.00 0.00 C ATOM 1140 CG ASP A 70 -15.976 -13.210 11.666 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -16.203 -12.261 10.934 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -16.607 -14.255 11.644 1.00 0.00 O ATOM 0 H ASP A 70 -13.643 -11.094 14.711 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.054 -11.253 11.834 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -13.979 -13.681 12.346 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -15.139 -13.468 13.642 1.00 0.00 H new ATOM 1147 N ILE A 71 -15.551 -9.480 13.142 1.00 0.00 N ATOM 1148 CA ILE A 71 -16.716 -8.634 13.545 1.00 0.00 C ATOM 1149 C ILE A 71 -16.708 -7.321 12.757 1.00 0.00 C ATOM 1150 O ILE A 71 -15.984 -6.398 13.069 1.00 0.00 O ATOM 1151 CB ILE A 71 -16.651 -8.344 15.053 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -17.785 -7.383 15.429 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -15.294 -7.719 15.430 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -17.941 -7.344 16.950 1.00 0.00 C ATOM 0 H ILE A 71 -14.730 -8.966 12.822 1.00 0.00 H new ATOM 0 HA ILE A 71 -17.639 -9.170 13.325 1.00 0.00 H new ATOM 0 HB ILE A 71 -16.761 -9.281 15.599 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -17.570 -6.384 15.050 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -18.717 -7.706 14.966 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -15.269 -7.522 16.502 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -14.491 -8.408 15.169 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -15.160 -6.784 14.886 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -18.747 -6.660 17.216 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -18.176 -8.343 17.317 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -17.011 -7.001 17.402 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -1.650 -15.519 0.398 1.00 0.00 O ATOM 1168 C5' DG B 101 -1.144 -15.887 1.683 1.00 0.00 C ATOM 1169 C4' DG B 101 0.393 -15.922 1.696 1.00 0.00 C ATOM 1170 O4' DG B 101 0.890 -16.392 0.422 1.00 0.00 O ATOM 1171 C3' DG B 101 1.025 -14.542 1.962 1.00 0.00 C ATOM 1172 O3' DG B 101 1.725 -14.530 3.207 1.00 0.00 O ATOM 1173 C2' DG B 101 1.984 -14.308 0.817 1.00 0.00 C ATOM 1174 C1' DG B 101 2.020 -15.598 0.016 1.00 0.00 C ATOM 1175 N9 DG B 101 2.011 -15.327 -1.435 1.00 0.00 N ATOM 1176 C8 DG B 101 0.985 -14.923 -2.241 1.00 0.00 C ATOM 1177 N7 DG B 101 1.303 -14.746 -3.491 1.00 0.00 N ATOM 1178 C5 DG B 101 2.663 -15.060 -3.521 1.00 0.00 C ATOM 1179 C6 DG B 101 3.580 -15.058 -4.609 1.00 0.00 C ATOM 1180 O6 DG B 101 3.372 -14.766 -5.785 1.00 0.00 O ATOM 1181 N1 DG B 101 4.853 -15.440 -4.202 1.00 0.00 N ATOM 1182 C2 DG B 101 5.202 -15.784 -2.913 1.00 0.00 C ATOM 1183 N2 DG B 101 6.471 -16.138 -2.718 1.00 0.00 N ATOM 1184 N3 DG B 101 4.345 -15.786 -1.892 1.00 0.00 N ATOM 1185 C4 DG B 101 3.100 -15.417 -2.267 1.00 0.00 C ATOM 0 H5' DG B 101 -1.533 -16.866 1.961 1.00 0.00 H new ATOM 0 H5'' DG B 101 -1.499 -15.178 2.431 1.00 0.00 H new ATOM 0 H4' DG B 101 0.671 -16.594 2.508 1.00 0.00 H new ATOM 0 H3' DG B 101 0.265 -13.763 2.024 1.00 0.00 H new ATOM 0 H2' DG B 101 1.652 -13.475 0.197 1.00 0.00 H new ATOM 0 H2'' DG B 101 2.977 -14.054 1.188 1.00 0.00 H new ATOM 0 HO5' DG B 101 -0.939 -15.607 -0.271 1.00 0.00 H new ATOM 0 H1' DG B 101 2.943 -16.143 0.213 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.016 -14.762 -1.869 1.00 0.00 H new ATOM 0 H1 DG B 101 5.585 -15.468 -4.911 1.00 0.00 H new ATOM 0 H21 DG B 101 6.789 -16.403 -1.786 1.00 0.00 H new ATOM 0 H22 DG B 101 7.125 -16.144 -3.501 1.00 0.00 H new ATOM 1198 P DA B 102 1.910 -13.150 4.017 1.00 0.00 P ATOM 1199 OP1 DA B 102 1.991 -13.469 5.460 1.00 0.00 O ATOM 1200 OP2 DA B 102 0.894 -12.190 3.530 1.00 0.00 O ATOM 1201 O5' DA B 102 3.360 -12.640 3.532 1.00 0.00 O ATOM 1202 C5' DA B 102 4.409 -12.445 4.484 1.00 0.00 C ATOM 1203 C4' DA B 102 5.454 -11.435 3.990 1.00 0.00 C ATOM 1204 O4' DA B 102 5.807 -11.706 2.617 1.00 0.00 O ATOM 1205 C3' DA B 102 4.955 -9.985 4.084 1.00 0.00 C ATOM 1206 O3' DA B 102 5.802 -9.224 4.960 1.00 0.00 O ATOM 1207 C2' DA B 102 5.009 -9.445 2.668 1.00 0.00 C ATOM 1208 C1' DA B 102 5.655 -10.523 1.811 1.00 0.00 C ATOM 1209 N9 DA B 102 4.832 -10.810 0.628 1.00 0.00 N ATOM 1210 C8 DA B 102 3.597 -11.372 0.568 1.00 0.00 C ATOM 1211 N7 DA B 102 3.109 -11.499 -0.634 1.00 0.00 N ATOM 1212 C5 DA B 102 4.121 -10.970 -1.441 1.00 0.00 C ATOM 1213 C6 DA B 102 4.251 -10.798 -2.828 1.00 0.00 C ATOM 1214 N6 DA B 102 3.311 -11.155 -3.705 1.00 0.00 N ATOM 1215 N1 DA B 102 5.388 -10.239 -3.277 1.00 0.00 N ATOM 1216 C2 DA B 102 6.342 -9.871 -2.421 1.00 0.00 C ATOM 1217 N3 DA B 102 6.319 -9.988 -1.100 1.00 0.00 N ATOM 1218 C4 DA B 102 5.171 -10.549 -0.676 1.00 0.00 C ATOM 0 H5' DA B 102 4.895 -13.399 4.688 1.00 0.00 H new ATOM 0 H5'' DA B 102 3.984 -12.096 5.425 1.00 0.00 H new ATOM 0 H4' DA B 102 6.323 -11.547 4.639 1.00 0.00 H new ATOM 0 H3' DA B 102 3.946 -9.923 4.493 1.00 0.00 H new ATOM 0 H2' DA B 102 4.008 -9.211 2.305 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.587 -8.522 2.628 1.00 0.00 H new ATOM 0 H1' DA B 102 6.628 -10.182 1.459 1.00 0.00 H new ATOM 0 H8 DA B 102 3.060 -11.690 1.450 1.00 0.00 H new ATOM 0 H61 DA B 102 3.461 -11.005 -4.703 1.00 0.00 H new ATOM 0 H62 DA B 102 2.442 -11.577 -3.378 1.00 0.00 H new ATOM 0 H2 DA B 102 7.230 -9.430 -2.850 1.00 0.00 H new ATOM 1230 P DG B 103 5.648 -7.624 5.098 1.00 0.00 P ATOM 1231 OP1 DG B 103 6.481 -7.173 6.235 1.00 0.00 O ATOM 1232 OP2 DG B 103 4.209 -7.287 5.057 1.00 0.00 O ATOM 1233 O5' DG B 103 6.321 -7.088 3.736 1.00 0.00 O ATOM 1234 C5' DG B 103 7.725 -7.241 3.499 1.00 0.00 C ATOM 1235 C4' DG B 103 8.199 -6.342 2.353 1.00 0.00 C ATOM 1236 O4' DG B 103 7.853 -6.923 1.071 1.00 0.00 O ATOM 1237 C3' DG B 103 7.572 -4.941 2.423 1.00 0.00 C ATOM 1238 O3' DG B 103 8.598 -3.940 2.497 1.00 0.00 O ATOM 1239 C2' DG B 103 6.768 -4.804 1.146 1.00 0.00 C ATOM 1240 C1' DG B 103 7.213 -5.935 0.236 1.00 0.00 C ATOM 1241 N9 DG B 103 6.070 -6.505 -0.509 1.00 0.00 N ATOM 1242 C8 DG B 103 4.909 -7.051 -0.036 1.00 0.00 C ATOM 1243 N7 DG B 103 4.074 -7.450 -0.948 1.00 0.00 N ATOM 1244 C5 DG B 103 4.730 -7.147 -2.137 1.00 0.00 C ATOM 1245 C6 DG B 103 4.317 -7.348 -3.483 1.00 0.00 C ATOM 1246 O6 DG B 103 3.268 -7.842 -3.891 1.00 0.00 O ATOM 1247 N1 DG B 103 5.274 -6.901 -4.383 1.00 0.00 N ATOM 1248 C2 DG B 103 6.482 -6.330 -4.037 1.00 0.00 C ATOM 1249 N2 DG B 103 7.274 -5.964 -5.044 1.00 0.00 N ATOM 1250 N3 DG B 103 6.874 -6.139 -2.772 1.00 0.00 N ATOM 1251 C4 DG B 103 5.953 -6.569 -1.880 1.00 0.00 C ATOM 0 H5' DG B 103 7.944 -8.282 3.261 1.00 0.00 H new ATOM 0 H5'' DG B 103 8.277 -6.998 4.407 1.00 0.00 H new ATOM 0 H4' DG B 103 9.281 -6.256 2.456 1.00 0.00 H new ATOM 0 H3' DG B 103 6.947 -4.810 3.306 1.00 0.00 H new ATOM 0 H2' DG B 103 5.699 -4.868 1.351 1.00 0.00 H new ATOM 0 H2'' DG B 103 6.945 -3.836 0.677 1.00 0.00 H new ATOM 0 H1' DG B 103 7.910 -5.571 -0.519 1.00 0.00 H new ATOM 0 H8 DG B 103 4.701 -7.144 1.020 1.00 0.00 H new ATOM 0 H1 DG B 103 5.069 -7.002 -5.377 1.00 0.00 H new ATOM 0 H21 DG B 103 8.180 -5.536 -4.851 1.00 0.00 H new ATOM 0 H22 DG B 103 6.975 -6.112 -6.008 1.00 0.00 H new ATOM 1263 P DT B 104 8.242 -2.367 2.447 1.00 0.00 P ATOM 1264 OP1 DT B 104 9.189 -1.648 3.328 1.00 0.00 O ATOM 1265 OP2 DT B 104 6.784 -2.216 2.651 1.00 0.00 O ATOM 1266 O5' DT B 104 8.582 -1.982 0.919 1.00 0.00 O ATOM 1267 C5' DT B 104 9.749 -2.510 0.280 1.00 0.00 C ATOM 1268 C4' DT B 104 9.900 -1.997 -1.161 1.00 0.00 C ATOM 1269 O4' DT B 104 9.140 -2.823 -2.074 1.00 0.00 O ATOM 1270 C3' DT B 104 9.423 -0.547 -1.318 1.00 0.00 C ATOM 1271 O3' DT B 104 10.511 0.302 -1.704 1.00 0.00 O ATOM 1272 C2' DT B 104 8.363 -0.580 -2.395 1.00 0.00 C ATOM 1273 C1' DT B 104 8.296 -2.009 -2.916 1.00 0.00 C ATOM 1274 N1 DT B 104 6.899 -2.527 -2.910 1.00 0.00 N ATOM 1275 C2 DT B 104 6.358 -2.983 -4.105 1.00 0.00 C ATOM 1276 O2 DT B 104 6.987 -2.950 -5.161 1.00 0.00 O ATOM 1277 N3 DT B 104 5.069 -3.477 -4.039 1.00 0.00 N ATOM 1278 C4 DT B 104 4.282 -3.555 -2.905 1.00 0.00 C ATOM 1279 O4 DT B 104 3.144 -4.019 -2.963 1.00 0.00 O ATOM 1280 C5 DT B 104 4.923 -3.056 -1.709 1.00 0.00 C ATOM 1281 C7 DT B 104 4.149 -3.068 -0.388 1.00 0.00 C ATOM 1282 C6 DT B 104 6.185 -2.569 -1.751 1.00 0.00 C ATOM 0 H5' DT B 104 9.697 -3.599 0.273 1.00 0.00 H new ATOM 0 H5'' DT B 104 10.633 -2.236 0.856 1.00 0.00 H new ATOM 0 H4' DT B 104 10.964 -2.043 -1.394 1.00 0.00 H new ATOM 0 H3' DT B 104 9.031 -0.149 -0.382 1.00 0.00 H new ATOM 0 H2' DT B 104 7.398 -0.271 -1.994 1.00 0.00 H new ATOM 0 H2'' DT B 104 8.611 0.112 -3.200 1.00 0.00 H new ATOM 0 H1' DT B 104 8.640 -2.039 -3.950 1.00 0.00 H new ATOM 0 H3 DT B 104 4.659 -3.816 -4.909 1.00 0.00 H new ATOM 0 H71 DT B 104 4.846 -3.186 0.441 1.00 0.00 H new ATOM 0 H72 DT B 104 3.607 -2.129 -0.275 1.00 0.00 H new ATOM 0 H73 DT B 104 3.442 -3.897 -0.388 1.00 0.00 H new ATOM 0 H6 DT B 104 6.638 -2.204 -0.841 1.00 0.00 H new ATOM 1295 P DA B 105 10.263 1.859 -2.030 1.00 0.00 P ATOM 1296 OP1 DA B 105 11.579 2.507 -2.223 1.00 0.00 O ATOM 1297 OP2 DA B 105 9.316 2.397 -1.027 1.00 0.00 O ATOM 1298 O5' DA B 105 9.513 1.807 -3.456 1.00 0.00 O ATOM 1299 C5' DA B 105 10.250 1.971 -4.673 1.00 0.00 C ATOM 1300 C4' DA B 105 9.327 2.258 -5.865 1.00 0.00 C ATOM 1301 O4' DA B 105 8.302 1.248 -5.965 1.00 0.00 O ATOM 1302 C3' DA B 105 8.636 3.624 -5.751 1.00 0.00 C ATOM 1303 O3' DA B 105 9.008 4.474 -6.844 1.00 0.00 O ATOM 1304 C2' DA B 105 7.152 3.338 -5.771 1.00 0.00 C ATOM 1305 C1' DA B 105 7.003 1.862 -6.085 1.00 0.00 C ATOM 1306 N9 DA B 105 6.031 1.217 -5.181 1.00 0.00 N ATOM 1307 C8 DA B 105 6.072 1.099 -3.824 1.00 0.00 C ATOM 1308 N7 DA B 105 5.081 0.443 -3.298 1.00 0.00 N ATOM 1309 C5 DA B 105 4.310 0.096 -4.406 1.00 0.00 C ATOM 1310 C6 DA B 105 3.112 -0.615 -4.544 1.00 0.00 C ATOM 1311 N6 DA B 105 2.451 -1.136 -3.511 1.00 0.00 N ATOM 1312 N1 DA B 105 2.623 -0.773 -5.786 1.00 0.00 N ATOM 1313 C2 DA B 105 3.275 -0.265 -6.833 1.00 0.00 C ATOM 1314 N3 DA B 105 4.415 0.420 -6.813 1.00 0.00 N ATOM 1315 C4 DA B 105 4.880 0.564 -5.555 1.00 0.00 C ATOM 0 H5' DA B 105 10.830 1.069 -4.871 1.00 0.00 H new ATOM 0 H5'' DA B 105 10.962 2.789 -4.559 1.00 0.00 H new ATOM 0 H4' DA B 105 9.961 2.255 -6.751 1.00 0.00 H new ATOM 0 H3' DA B 105 8.928 4.146 -4.839 1.00 0.00 H new ATOM 0 H2' DA B 105 6.698 3.578 -4.810 1.00 0.00 H new ATOM 0 H2'' DA B 105 6.649 3.947 -6.522 1.00 0.00 H new ATOM 0 H1' DA B 105 6.621 1.738 -7.098 1.00 0.00 H new ATOM 0 H8 DA B 105 6.869 1.520 -3.229 1.00 0.00 H new ATOM 0 H61 DA B 105 1.581 -1.646 -3.667 1.00 0.00 H new ATOM 0 H62 DA B 105 2.815 -1.025 -2.565 1.00 0.00 H new ATOM 0 H2 DA B 105 2.828 -0.428 -7.803 1.00 0.00 H new ATOM 1327 P DG B 106 8.366 5.945 -7.012 1.00 0.00 P ATOM 1328 OP1 DG B 106 9.220 6.719 -7.941 1.00 0.00 O ATOM 1329 OP2 DG B 106 8.067 6.481 -5.666 1.00 0.00 O ATOM 1330 O5' DG B 106 6.966 5.640 -7.746 1.00 0.00 O ATOM 1331 C5' DG B 106 6.934 4.923 -8.981 1.00 0.00 C ATOM 1332 C4' DG B 106 5.515 4.849 -9.551 1.00 0.00 C ATOM 1333 O4' DG B 106 4.761 3.816 -8.876 1.00 0.00 O ATOM 1334 C3' DG B 106 4.754 6.174 -9.388 1.00 0.00 C ATOM 1335 O3' DG B 106 4.492 6.776 -10.660 1.00 0.00 O ATOM 1336 C2' DG B 106 3.452 5.814 -8.704 1.00 0.00 C ATOM 1337 C1' DG B 106 3.450 4.303 -8.523 1.00 0.00 C ATOM 1338 N9 DG B 106 3.096 3.947 -7.132 1.00 0.00 N ATOM 1339 C8 DG B 106 3.720 4.283 -5.962 1.00 0.00 C ATOM 1340 N7 DG B 106 3.134 3.852 -4.883 1.00 0.00 N ATOM 1341 C5 DG B 106 2.021 3.169 -5.375 1.00 0.00 C ATOM 1342 C6 DG B 106 0.991 2.478 -4.678 1.00 0.00 C ATOM 1343 O6 DG B 106 0.855 2.331 -3.465 1.00 0.00 O ATOM 1344 N1 DG B 106 0.061 1.933 -5.555 1.00 0.00 N ATOM 1345 C2 DG B 106 0.113 2.035 -6.929 1.00 0.00 C ATOM 1346 N2 DG B 106 -0.871 1.443 -7.604 1.00 0.00 N ATOM 1347 N3 DG B 106 1.077 2.683 -7.586 1.00 0.00 N ATOM 1348 C4 DG B 106 1.993 3.222 -6.750 1.00 0.00 C ATOM 0 H5' DG B 106 7.318 3.915 -8.827 1.00 0.00 H new ATOM 0 H5'' DG B 106 7.592 5.409 -9.702 1.00 0.00 H new ATOM 0 H4' DG B 106 5.616 4.628 -10.614 1.00 0.00 H new ATOM 0 H3' DG B 106 5.335 6.895 -8.812 1.00 0.00 H new ATOM 0 H2' DG B 106 3.369 6.318 -7.741 1.00 0.00 H new ATOM 0 H2'' DG B 106 2.600 6.132 -9.304 1.00 0.00 H new ATOM 0 H1' DG B 106 2.702 3.841 -9.167 1.00 0.00 H new ATOM 0 H8 DG B 106 4.631 4.863 -5.936 1.00 0.00 H new ATOM 0 H1 DG B 106 -0.721 1.417 -5.151 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.887 1.484 -8.623 1.00 0.00 H new ATOM 0 H22 DG B 106 -1.608 0.949 -7.102 1.00 0.00 H new ATOM 1360 P DT B 107 3.625 8.133 -10.759 1.00 0.00 P ATOM 1361 OP1 DT B 107 3.751 8.664 -12.134 1.00 0.00 O ATOM 1362 OP2 DT B 107 3.972 8.989 -9.602 1.00 0.00 O ATOM 1363 O5' DT B 107 2.115 7.603 -10.559 1.00 0.00 O ATOM 1364 C5' DT B 107 1.432 6.956 -11.634 1.00 0.00 C ATOM 1365 C4' DT B 107 0.171 6.218 -11.156 1.00 0.00 C ATOM 1366 O4' DT B 107 0.374 5.633 -9.850 1.00 0.00 O ATOM 1367 C3' DT B 107 -1.053 7.138 -11.060 1.00 0.00 C ATOM 1368 O3' DT B 107 -1.952 6.918 -12.152 1.00 0.00 O ATOM 1369 C2' DT B 107 -1.716 6.784 -9.743 1.00 0.00 C ATOM 1370 C1' DT B 107 -0.852 5.711 -9.094 1.00 0.00 C ATOM 1371 N1 DT B 107 -0.597 6.040 -7.669 1.00 0.00 N ATOM 1372 C2 DT B 107 -1.421 5.468 -6.711 1.00 0.00 C ATOM 1373 O2 DT B 107 -2.335 4.701 -7.008 1.00 0.00 O ATOM 1374 N3 DT B 107 -1.157 5.811 -5.399 1.00 0.00 N ATOM 1375 C4 DT B 107 -0.159 6.659 -4.963 1.00 0.00 C ATOM 1376 O4 DT B 107 -0.019 6.892 -3.763 1.00 0.00 O ATOM 1377 C5 DT B 107 0.651 7.211 -6.029 1.00 0.00 C ATOM 1378 C7 DT B 107 1.784 8.174 -5.688 1.00 0.00 C ATOM 1379 C6 DT B 107 0.411 6.889 -7.322 1.00 0.00 C ATOM 0 H5' DT B 107 2.105 6.248 -12.117 1.00 0.00 H new ATOM 0 H5'' DT B 107 1.156 7.696 -12.385 1.00 0.00 H new ATOM 0 H4' DT B 107 -0.015 5.447 -11.904 1.00 0.00 H new ATOM 0 H3' DT B 107 -0.768 8.189 -11.106 1.00 0.00 H new ATOM 0 H2' DT B 107 -1.793 7.661 -9.100 1.00 0.00 H new ATOM 0 H2'' DT B 107 -2.730 6.419 -9.906 1.00 0.00 H new ATOM 0 H1' DT B 107 -1.356 4.744 -9.105 1.00 0.00 H new ATOM 0 H3 DT B 107 -1.757 5.398 -4.685 1.00 0.00 H new ATOM 0 H71 DT B 107 2.577 8.080 -6.430 1.00 0.00 H new ATOM 0 H72 DT B 107 1.405 9.196 -5.689 1.00 0.00 H new ATOM 0 H73 DT B 107 2.180 7.935 -4.701 1.00 0.00 H new ATOM 0 H6 DT B 107 1.032 7.315 -8.096 1.00 0.00 H new ATOM 1392 P DA B 108 -3.340 7.735 -12.245 1.00 0.00 P ATOM 1393 OP1 DA B 108 -3.836 7.648 -13.638 1.00 0.00 O ATOM 1394 OP2 DA B 108 -3.140 9.059 -11.616 1.00 0.00 O ATOM 1395 O5' DA B 108 -4.328 6.874 -11.304 1.00 0.00 O ATOM 1396 C5' DA B 108 -5.463 6.194 -11.857 1.00 0.00 C ATOM 1397 C4' DA B 108 -6.684 6.284 -10.931 1.00 0.00 C ATOM 1398 O4' DA B 108 -6.303 5.985 -9.568 1.00 0.00 O ATOM 1399 C3' DA B 108 -7.332 7.676 -10.955 1.00 0.00 C ATOM 1400 O3' DA B 108 -8.702 7.590 -11.373 1.00 0.00 O ATOM 1401 C2' DA B 108 -7.236 8.194 -9.535 1.00 0.00 C ATOM 1402 C1' DA B 108 -6.640 7.079 -8.689 1.00 0.00 C ATOM 1403 N9 DA B 108 -5.445 7.548 -7.959 1.00 0.00 N ATOM 1404 C8 DA B 108 -4.285 8.074 -8.448 1.00 0.00 C ATOM 1405 N7 DA B 108 -3.395 8.374 -7.548 1.00 0.00 N ATOM 1406 C5 DA B 108 -4.019 8.018 -6.354 1.00 0.00 C ATOM 1407 C6 DA B 108 -3.616 8.079 -5.013 1.00 0.00 C ATOM 1408 N6 DA B 108 -2.427 8.545 -4.626 1.00 0.00 N ATOM 1409 N1 DA B 108 -4.487 7.644 -4.087 1.00 0.00 N ATOM 1410 C2 DA B 108 -5.680 7.175 -4.452 1.00 0.00 C ATOM 1411 N3 DA B 108 -6.158 7.073 -5.687 1.00 0.00 N ATOM 1412 C4 DA B 108 -5.267 7.516 -6.596 1.00 0.00 C ATOM 0 H5' DA B 108 -5.212 5.147 -12.028 1.00 0.00 H new ATOM 0 H5'' DA B 108 -5.709 6.626 -12.827 1.00 0.00 H new ATOM 0 H4' DA B 108 -7.407 5.556 -11.298 1.00 0.00 H new ATOM 0 H3' DA B 108 -6.832 8.341 -11.660 1.00 0.00 H new ATOM 0 H2' DA B 108 -6.611 9.086 -9.492 1.00 0.00 H new ATOM 0 H2'' DA B 108 -8.220 8.477 -9.161 1.00 0.00 H new ATOM 0 H1' DA B 108 -7.364 6.753 -7.942 1.00 0.00 H new ATOM 0 H8 DA B 108 -4.118 8.230 -9.504 1.00 0.00 H new ATOM 0 H61 DA B 108 -2.186 8.567 -3.635 1.00 0.00 H new ATOM 0 H62 DA B 108 -1.760 8.880 -5.321 1.00 0.00 H new ATOM 0 H2 DA B 108 -6.329 6.841 -3.656 1.00 0.00 H new ATOM 1424 P DA B 109 -9.669 8.883 -11.327 1.00 0.00 P ATOM 1425 OP1 DA B 109 -10.954 8.522 -11.965 1.00 0.00 O ATOM 1426 OP2 DA B 109 -8.904 10.051 -11.818 1.00 0.00 O ATOM 1427 O5' DA B 109 -9.926 9.076 -9.744 1.00 0.00 O ATOM 1428 C5' DA B 109 -11.116 8.557 -9.138 1.00 0.00 C ATOM 1429 C4' DA B 109 -11.167 8.826 -7.625 1.00 0.00 C ATOM 1430 O4' DA B 109 -9.877 8.623 -7.008 1.00 0.00 O ATOM 1431 C3' DA B 109 -11.619 10.257 -7.298 1.00 0.00 C ATOM 1432 O3' DA B 109 -12.969 10.270 -6.825 1.00 0.00 O ATOM 1433 C2' DA B 109 -10.664 10.743 -6.223 1.00 0.00 C ATOM 1434 C1' DA B 109 -9.666 9.617 -5.981 1.00 0.00 C ATOM 1435 N9 DA B 109 -8.282 10.127 -6.007 1.00 0.00 N ATOM 1436 C8 DA B 109 -7.507 10.461 -7.076 1.00 0.00 C ATOM 1437 N7 DA B 109 -6.309 10.869 -6.783 1.00 0.00 N ATOM 1438 C5 DA B 109 -6.287 10.804 -5.393 1.00 0.00 C ATOM 1439 C6 DA B 109 -5.302 11.104 -4.447 1.00 0.00 C ATOM 1440 N6 DA B 109 -4.089 11.548 -4.774 1.00 0.00 N ATOM 1441 N1 DA B 109 -5.615 10.928 -3.152 1.00 0.00 N ATOM 1442 C2 DA B 109 -6.824 10.482 -2.806 1.00 0.00 C ATOM 1443 N3 DA B 109 -7.825 10.168 -3.621 1.00 0.00 N ATOM 1444 C4 DA B 109 -7.484 10.355 -4.912 1.00 0.00 C ATOM 0 H5' DA B 109 -11.173 7.483 -9.316 1.00 0.00 H new ATOM 0 H5'' DA B 109 -11.988 9.005 -9.614 1.00 0.00 H new ATOM 0 H4' DA B 109 -11.894 8.117 -7.229 1.00 0.00 H new ATOM 0 H3' DA B 109 -11.597 10.899 -8.178 1.00 0.00 H new ATOM 0 H2' DA B 109 -10.153 11.651 -6.542 1.00 0.00 H new ATOM 0 H2'' DA B 109 -11.203 10.985 -5.307 1.00 0.00 H new ATOM 0 H1' DA B 109 -9.818 9.177 -4.996 1.00 0.00 H new ATOM 0 H8 DA B 109 -7.863 10.392 -8.093 1.00 0.00 H new ATOM 0 H61 DA B 109 -3.407 11.752 -4.044 1.00 0.00 H new ATOM 0 H62 DA B 109 -3.843 11.684 -5.755 1.00 0.00 H new ATOM 0 H2 DA B 109 -7.009 10.363 -1.749 1.00 0.00 H new ATOM 1456 P DA B 110 -13.627 11.628 -6.259 1.00 0.00 P ATOM 1457 OP1 DA B 110 -15.086 11.414 -6.129 1.00 0.00 O ATOM 1458 OP2 DA B 110 -13.115 12.760 -7.062 1.00 0.00 O ATOM 1459 O5' DA B 110 -12.999 11.734 -4.779 1.00 0.00 O ATOM 1460 C5' DA B 110 -13.586 11.017 -3.689 1.00 0.00 C ATOM 1461 C4' DA B 110 -13.039 11.486 -2.335 1.00 0.00 C ATOM 1462 O4' DA B 110 -11.593 11.517 -2.359 1.00 0.00 O ATOM 1463 C3' DA B 110 -13.543 12.887 -1.955 1.00 0.00 C ATOM 1464 O3' DA B 110 -14.323 12.830 -0.749 1.00 0.00 O ATOM 1465 C2' DA B 110 -12.298 13.726 -1.758 1.00 0.00 C ATOM 1466 C1' DA B 110 -11.105 12.793 -1.895 1.00 0.00 C ATOM 1467 N9 DA B 110 -10.114 13.352 -2.832 1.00 0.00 N ATOM 1468 C8 DA B 110 -10.235 13.607 -4.166 1.00 0.00 C ATOM 1469 N7 DA B 110 -9.180 14.122 -4.726 1.00 0.00 N ATOM 1470 C5 DA B 110 -8.276 14.217 -3.667 1.00 0.00 C ATOM 1471 C6 DA B 110 -6.958 14.685 -3.577 1.00 0.00 C ATOM 1472 N6 DA B 110 -6.282 15.175 -4.616 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.365 14.633 -2.371 1.00 0.00 N ATOM 1474 C2 DA B 110 -7.025 14.151 -1.317 1.00 0.00 C ATOM 1475 N3 DA B 110 -8.268 13.687 -1.294 1.00 0.00 N ATOM 1476 C4 DA B 110 -8.838 13.750 -2.513 1.00 0.00 C ATOM 0 H5' DA B 110 -13.392 9.951 -3.809 1.00 0.00 H new ATOM 0 H5'' DA B 110 -14.668 11.148 -3.709 1.00 0.00 H new ATOM 0 H4' DA B 110 -13.397 10.772 -1.593 1.00 0.00 H new ATOM 0 H3' DA B 110 -14.190 13.310 -2.724 1.00 0.00 H new ATOM 0 H2' DA B 110 -12.250 14.524 -2.499 1.00 0.00 H new ATOM 0 H2'' DA B 110 -12.305 14.201 -0.777 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.606 12.673 -0.934 1.00 0.00 H new ATOM 0 H8 DA B 110 -11.140 13.397 -4.717 1.00 0.00 H new ATOM 0 H61 DA B 110 -5.324 15.502 -4.493 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.723 15.223 -5.534 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.489 14.137 -0.379 1.00 0.00 H new ATOM 1488 P DT B 111 -14.799 14.176 0.009 1.00 0.00 P ATOM 1489 OP1 DT B 111 -15.921 13.829 0.908 1.00 0.00 O ATOM 1490 OP2 DT B 111 -14.965 15.243 -1.002 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.514 14.541 0.922 1.00 0.00 O ATOM 1492 C5' DT B 111 -12.890 13.536 1.731 1.00 0.00 C ATOM 1493 C4' DT B 111 -11.743 14.099 2.584 1.00 0.00 C ATOM 1494 O4' DT B 111 -10.569 14.333 1.770 1.00 0.00 O ATOM 1495 C3' DT B 111 -12.109 15.423 3.272 1.00 0.00 C ATOM 1496 O3' DT B 111 -12.156 15.259 4.694 1.00 0.00 O ATOM 1497 C2' DT B 111 -11.010 16.395 2.890 1.00 0.00 C ATOM 1498 C1' DT B 111 -9.972 15.602 2.109 1.00 0.00 C ATOM 1499 N1 DT B 111 -9.561 16.345 0.888 1.00 0.00 N ATOM 1500 C2 DT B 111 -8.267 16.845 0.823 1.00 0.00 C ATOM 1501 O2 DT B 111 -7.456 16.680 1.731 1.00 0.00 O ATOM 1502 N3 DT B 111 -7.940 17.539 -0.328 1.00 0.00 N ATOM 1503 C4 DT B 111 -8.778 17.776 -1.403 1.00 0.00 C ATOM 1504 O4 DT B 111 -8.382 18.409 -2.379 1.00 0.00 O ATOM 1505 C5 DT B 111 -10.102 17.219 -1.247 1.00 0.00 C ATOM 1506 C7 DT B 111 -11.131 17.409 -2.358 1.00 0.00 C ATOM 1507 C6 DT B 111 -10.446 16.538 -0.134 1.00 0.00 C ATOM 0 H5' DT B 111 -12.506 12.743 1.089 1.00 0.00 H new ATOM 0 H5'' DT B 111 -13.637 13.084 2.384 1.00 0.00 H new ATOM 0 H4' DT B 111 -11.544 13.348 3.349 1.00 0.00 H new ATOM 0 H3' DT B 111 -13.092 15.777 2.962 1.00 0.00 H new ATOM 0 H2' DT B 111 -11.408 17.210 2.286 1.00 0.00 H new ATOM 0 H2'' DT B 111 -10.565 16.844 3.778 1.00 0.00 H new ATOM 0 H1' DT B 111 -9.072 15.447 2.705 1.00 0.00 H new ATOM 0 H3 DT B 111 -6.992 17.911 -0.390 1.00 0.00 H new ATOM 0 H71 DT B 111 -10.936 18.347 -2.878 1.00 0.00 H new ATOM 0 H72 DT B 111 -11.061 16.581 -3.064 1.00 0.00 H new ATOM 0 H73 DT B 111 -12.132 17.434 -1.927 1.00 0.00 H new ATOM 0 H6 DT B 111 -11.445 16.136 -0.049 1.00 0.00 H new ATOM 1520 P DT B 112 -12.447 16.517 5.658 1.00 0.00 P ATOM 1521 OP1 DT B 112 -12.954 16.002 6.950 1.00 0.00 O ATOM 1522 OP2 DT B 112 -13.237 17.510 4.897 1.00 0.00 O ATOM 1523 O5' DT B 112 -10.974 17.126 5.900 1.00 0.00 O ATOM 1524 C5' DT B 112 -9.939 16.322 6.478 1.00 0.00 C ATOM 1525 C4' DT B 112 -8.713 17.162 6.856 1.00 0.00 C ATOM 1526 O4' DT B 112 -8.019 17.601 5.667 1.00 0.00 O ATOM 1527 C3' DT B 112 -9.091 18.404 7.674 1.00 0.00 C ATOM 1528 O3' DT B 112 -8.560 18.322 8.999 1.00 0.00 O ATOM 1529 C2' DT B 112 -8.490 19.582 6.936 1.00 0.00 C ATOM 1530 C1' DT B 112 -7.756 19.019 5.721 1.00 0.00 C ATOM 1531 N1 DT B 112 -8.219 19.686 4.477 1.00 0.00 N ATOM 1532 C2 DT B 112 -7.308 20.440 3.749 1.00 0.00 C ATOM 1533 O2 DT B 112 -6.138 20.571 4.102 1.00 0.00 O ATOM 1534 N3 DT B 112 -7.793 21.037 2.602 1.00 0.00 N ATOM 1535 C4 DT B 112 -9.087 20.953 2.123 1.00 0.00 C ATOM 1536 O4 DT B 112 -9.409 21.527 1.085 1.00 0.00 O ATOM 1537 C5 DT B 112 -9.968 20.150 2.942 1.00 0.00 C ATOM 1538 C7 DT B 112 -11.431 19.985 2.515 1.00 0.00 C ATOM 1539 C6 DT B 112 -9.514 19.554 4.071 1.00 0.00 C ATOM 0 H5' DT B 112 -9.644 15.545 5.772 1.00 0.00 H new ATOM 0 H5'' DT B 112 -10.322 15.818 7.365 1.00 0.00 H new ATOM 0 H4' DT B 112 -8.073 16.522 7.463 1.00 0.00 H new ATOM 0 H3' DT B 112 -10.172 18.499 7.774 1.00 0.00 H new ATOM 0 H2' DT B 112 -9.267 20.281 6.627 1.00 0.00 H new ATOM 0 H2'' DT B 112 -7.804 20.132 7.580 1.00 0.00 H new ATOM 0 H1' DT B 112 -6.685 19.200 5.808 1.00 0.00 H new ATOM 0 H3 DT B 112 -7.134 21.593 2.057 1.00 0.00 H new ATOM 0 H71 DT B 112 -11.754 20.874 1.974 1.00 0.00 H new ATOM 0 H72 DT B 112 -11.525 19.112 1.869 1.00 0.00 H new ATOM 0 H73 DT B 112 -12.055 19.851 3.399 1.00 0.00 H new ATOM 0 H6 DT B 112 -10.194 18.960 4.664 1.00 0.00 H new ATOM 1552 P DC B 113 -8.988 19.399 10.117 1.00 0.00 P ATOM 1553 OP1 DC B 113 -8.908 18.747 11.442 1.00 0.00 O ATOM 1554 OP2 DC B 113 -10.252 20.038 9.685 1.00 0.00 O ATOM 1555 O5' DC B 113 -7.811 20.495 10.022 1.00 0.00 O ATOM 1556 C5' DC B 113 -6.607 20.327 10.776 1.00 0.00 C ATOM 1557 C4' DC B 113 -5.545 21.363 10.386 1.00 0.00 C ATOM 1558 O4' DC B 113 -5.536 21.564 8.955 1.00 0.00 O ATOM 1559 C3' DC B 113 -5.779 22.723 11.057 1.00 0.00 C ATOM 1560 O3' DC B 113 -4.778 22.982 12.043 1.00 0.00 O ATOM 1561 C2' DC B 113 -5.711 23.747 9.941 1.00 0.00 C ATOM 1562 C1' DC B 113 -5.552 22.972 8.635 1.00 0.00 C ATOM 1563 N1 DC B 113 -6.673 23.277 7.712 1.00 0.00 N ATOM 1564 C2 DC B 113 -6.431 24.110 6.623 1.00 0.00 C ATOM 1565 O2 DC B 113 -5.307 24.572 6.440 1.00 0.00 O ATOM 1566 N3 DC B 113 -7.465 24.391 5.784 1.00 0.00 N ATOM 1567 C4 DC B 113 -8.683 23.879 5.998 1.00 0.00 C ATOM 1568 N4 DC B 113 -9.675 24.175 5.159 1.00 0.00 N ATOM 1569 C5 DC B 113 -8.934 23.022 7.116 1.00 0.00 C ATOM 1570 C6 DC B 113 -7.904 22.750 7.941 1.00 0.00 C ATOM 0 H5' DC B 113 -6.213 19.324 10.614 1.00 0.00 H new ATOM 0 H5'' DC B 113 -6.828 20.415 11.840 1.00 0.00 H new ATOM 0 H4' DC B 113 -4.589 20.964 10.726 1.00 0.00 H new ATOM 0 H3' DC B 113 -6.738 22.755 11.573 1.00 0.00 H new ATOM 0 H2' DC B 113 -6.615 24.356 9.921 1.00 0.00 H new ATOM 0 H2'' DC B 113 -4.872 24.426 10.091 1.00 0.00 H new ATOM 0 HO3' DC B 113 -4.945 23.854 12.457 1.00 0.00 H new ATOM 0 H1' DC B 113 -4.625 23.258 8.138 1.00 0.00 H new ATOM 0 H41 DC B 113 -10.606 23.789 5.314 1.00 0.00 H new ATOM 0 H42 DC B 113 -9.503 24.787 4.362 1.00 0.00 H new ATOM 0 H5 DC B 113 -9.915 22.607 7.293 1.00 0.00 H new ATOM 0 H6 DC B 113 -8.059 22.106 8.794 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -7.379 29.772 -3.230 1.00 0.00 O ATOM 1585 C5' DG C 114 -6.442 30.835 -3.034 1.00 0.00 C ATOM 1586 C4' DG C 114 -5.175 30.347 -2.324 1.00 0.00 C ATOM 1587 O4' DG C 114 -5.468 30.026 -0.945 1.00 0.00 O ATOM 1588 C3' DG C 114 -4.580 29.099 -2.992 1.00 0.00 C ATOM 1589 O3' DG C 114 -3.280 29.378 -3.519 1.00 0.00 O ATOM 1590 C2' DG C 114 -4.501 28.047 -1.906 1.00 0.00 C ATOM 1591 C1' DG C 114 -5.081 28.671 -0.639 1.00 0.00 C ATOM 1592 N9 DG C 114 -6.245 27.896 -0.162 1.00 0.00 N ATOM 1593 C8 DG C 114 -7.454 27.703 -0.767 1.00 0.00 C ATOM 1594 N7 DG C 114 -8.294 26.967 -0.102 1.00 0.00 N ATOM 1595 C5 DG C 114 -7.584 26.638 1.051 1.00 0.00 C ATOM 1596 C6 DG C 114 -7.975 25.848 2.165 1.00 0.00 C ATOM 1597 O6 DG C 114 -9.045 25.273 2.356 1.00 0.00 O ATOM 1598 N1 DG C 114 -6.962 25.764 3.112 1.00 0.00 N ATOM 1599 C2 DG C 114 -5.725 26.366 3.003 1.00 0.00 C ATOM 1600 N2 DG C 114 -4.883 26.171 4.018 1.00 0.00 N ATOM 1601 N3 DG C 114 -5.353 27.110 1.957 1.00 0.00 N ATOM 1602 C4 DG C 114 -6.328 27.202 1.023 1.00 0.00 C ATOM 0 H5' DG C 114 -6.907 31.627 -2.446 1.00 0.00 H new ATOM 0 H5'' DG C 114 -6.175 31.268 -3.998 1.00 0.00 H new ATOM 0 H4' DG C 114 -4.449 31.157 -2.387 1.00 0.00 H new ATOM 0 H3' DG C 114 -5.193 28.765 -3.829 1.00 0.00 H new ATOM 0 H2' DG C 114 -5.062 27.157 -2.190 1.00 0.00 H new ATOM 0 H2'' DG C 114 -3.469 27.735 -1.745 1.00 0.00 H new ATOM 0 HO5' DG C 114 -8.176 30.118 -3.684 1.00 0.00 H new ATOM 0 H1' DG C 114 -4.334 28.664 0.155 1.00 0.00 H new ATOM 0 H8 DG C 114 -7.695 28.131 -1.729 1.00 0.00 H new ATOM 0 H1 DG C 114 -7.147 25.216 3.952 1.00 0.00 H new ATOM 0 H21 DG C 114 -3.953 26.590 3.997 1.00 0.00 H new ATOM 0 H22 DG C 114 -5.169 25.603 4.816 1.00 0.00 H new ATOM 1615 P DA C 115 -2.397 28.205 -4.182 1.00 0.00 P ATOM 1616 OP1 DA C 115 -1.195 28.818 -4.790 1.00 0.00 O ATOM 1617 OP2 DA C 115 -3.291 27.360 -5.004 1.00 0.00 O ATOM 1618 O5' DA C 115 -1.931 27.349 -2.901 1.00 0.00 O ATOM 1619 C5' DA C 115 -0.781 27.740 -2.145 1.00 0.00 C ATOM 1620 C4' DA C 115 -0.309 26.619 -1.214 1.00 0.00 C ATOM 1621 O4' DA C 115 -1.407 26.157 -0.394 1.00 0.00 O ATOM 1622 C3' DA C 115 0.250 25.418 -1.989 1.00 0.00 C ATOM 1623 O3' DA C 115 1.595 25.138 -1.579 1.00 0.00 O ATOM 1624 C2' DA C 115 -0.664 24.259 -1.656 1.00 0.00 C ATOM 1625 C1' DA C 115 -1.619 24.741 -0.574 1.00 0.00 C ATOM 1626 N9 DA C 115 -3.023 24.466 -0.941 1.00 0.00 N ATOM 1627 C8 DA C 115 -3.725 24.861 -2.044 1.00 0.00 C ATOM 1628 N7 DA C 115 -4.968 24.475 -2.073 1.00 0.00 N ATOM 1629 C5 DA C 115 -5.101 23.759 -0.883 1.00 0.00 C ATOM 1630 C6 DA C 115 -6.178 23.081 -0.297 1.00 0.00 C ATOM 1631 N6 DA C 115 -7.387 23.010 -0.853 1.00 0.00 N ATOM 1632 N1 DA C 115 -5.960 22.482 0.887 1.00 0.00 N ATOM 1633 C2 DA C 115 -4.758 22.545 1.463 1.00 0.00 C ATOM 1634 N3 DA C 115 -3.678 23.159 0.994 1.00 0.00 N ATOM 1635 C4 DA C 115 -3.924 23.750 -0.191 1.00 0.00 C ATOM 0 H5' DA C 115 -1.016 28.627 -1.557 1.00 0.00 H new ATOM 0 H5'' DA C 115 0.026 28.013 -2.825 1.00 0.00 H new ATOM 0 H4' DA C 115 0.486 27.038 -0.597 1.00 0.00 H new ATOM 0 H3' DA C 115 0.282 25.608 -3.062 1.00 0.00 H new ATOM 0 H2' DA C 115 -1.214 23.936 -2.540 1.00 0.00 H new ATOM 0 H2'' DA C 115 -0.088 23.402 -1.308 1.00 0.00 H new ATOM 0 H1' DA C 115 -1.423 24.208 0.356 1.00 0.00 H new ATOM 0 H8 DA C 115 -3.282 25.450 -2.833 1.00 0.00 H new ATOM 0 H61 DA C 115 -8.136 22.502 -0.382 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.563 23.463 -1.750 1.00 0.00 H new ATOM 0 H2 DA C 115 -4.652 22.042 2.413 1.00 0.00 H new ATOM 1647 P DA C 116 2.384 23.852 -2.146 1.00 0.00 P ATOM 1648 OP1 DA C 116 3.826 24.032 -1.865 1.00 0.00 O ATOM 1649 OP2 DA C 116 1.927 23.601 -3.531 1.00 0.00 O ATOM 1650 O5' DA C 116 1.831 22.659 -1.209 1.00 0.00 O ATOM 1651 C5' DA C 116 1.972 22.728 0.215 1.00 0.00 C ATOM 1652 C4' DA C 116 1.314 21.532 0.919 1.00 0.00 C ATOM 1653 O4' DA C 116 -0.130 21.591 0.808 1.00 0.00 O ATOM 1654 C3' DA C 116 1.776 20.184 0.343 1.00 0.00 C ATOM 1655 O3' DA C 116 2.486 19.433 1.344 1.00 0.00 O ATOM 1656 C2' DA C 116 0.500 19.473 -0.076 1.00 0.00 C ATOM 1657 C1' DA C 116 -0.649 20.282 0.494 1.00 0.00 C ATOM 1658 N9 DA C 116 -1.779 20.353 -0.452 1.00 0.00 N ATOM 1659 C8 DA C 116 -1.857 20.978 -1.660 1.00 0.00 C ATOM 1660 N7 DA C 116 -2.999 20.861 -2.270 1.00 0.00 N ATOM 1661 C5 DA C 116 -3.749 20.086 -1.387 1.00 0.00 C ATOM 1662 C6 DA C 116 -5.059 19.595 -1.433 1.00 0.00 C ATOM 1663 N6 DA C 116 -5.888 19.824 -2.450 1.00 0.00 N ATOM 1664 N1 DA C 116 -5.480 18.860 -0.389 1.00 0.00 N ATOM 1665 C2 DA C 116 -4.664 18.623 0.639 1.00 0.00 C ATOM 1666 N3 DA C 116 -3.410 19.039 0.780 1.00 0.00 N ATOM 1667 C4 DA C 116 -3.015 19.773 -0.280 1.00 0.00 C ATOM 0 H5' DA C 116 1.525 23.653 0.579 1.00 0.00 H new ATOM 0 H5'' DA C 116 3.030 22.763 0.473 1.00 0.00 H new ATOM 0 H4' DA C 116 1.621 21.598 1.963 1.00 0.00 H new ATOM 0 H3' DA C 116 2.460 20.303 -0.497 1.00 0.00 H new ATOM 0 H2' DA C 116 0.429 19.410 -1.162 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.482 18.452 0.304 1.00 0.00 H new ATOM 0 H1' DA C 116 -1.044 19.808 1.392 1.00 0.00 H new ATOM 0 H8 DA C 116 -1.030 21.531 -2.080 1.00 0.00 H new ATOM 0 H61 DA C 116 -6.834 19.442 -2.433 1.00 0.00 H new ATOM 0 H62 DA C 116 -5.577 20.381 -3.246 1.00 0.00 H new ATOM 0 H2 DA C 116 -5.067 18.028 1.445 1.00 0.00 H new ATOM 1679 P DT C 117 2.887 17.885 1.114 1.00 0.00 P ATOM 1680 OP1 DT C 117 3.967 17.540 2.064 1.00 0.00 O ATOM 1681 OP2 DT C 117 3.082 17.668 -0.337 1.00 0.00 O ATOM 1682 O5' DT C 117 1.546 17.107 1.568 1.00 0.00 O ATOM 1683 C5' DT C 117 0.852 17.491 2.760 1.00 0.00 C ATOM 1684 C4' DT C 117 -0.378 16.611 3.030 1.00 0.00 C ATOM 1685 O4' DT C 117 -1.495 17.030 2.209 1.00 0.00 O ATOM 1686 C3' DT C 117 -0.115 15.126 2.741 1.00 0.00 C ATOM 1687 O3' DT C 117 -0.159 14.353 3.946 1.00 0.00 O ATOM 1688 C2' DT C 117 -1.226 14.693 1.805 1.00 0.00 C ATOM 1689 C1' DT C 117 -2.174 15.877 1.667 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.548 16.084 0.242 1.00 0.00 N ATOM 1691 C2 DT C 117 -3.870 15.880 -0.134 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.733 15.543 0.672 1.00 0.00 O ATOM 1693 N3 DT C 117 -4.159 16.080 -1.470 1.00 0.00 N ATOM 1694 C4 DT C 117 -3.262 16.459 -2.451 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.632 16.607 -3.616 1.00 0.00 O ATOM 1696 C5 DT C 117 -1.912 16.647 -1.968 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.815 17.062 -2.944 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.605 16.456 -0.666 1.00 0.00 C ATOM 0 H5' DT C 117 0.539 18.532 2.676 1.00 0.00 H new ATOM 0 H5'' DT C 117 1.533 17.430 3.609 1.00 0.00 H new ATOM 0 H4' DT C 117 -0.606 16.730 4.089 1.00 0.00 H new ATOM 0 H3' DT C 117 0.873 14.976 2.306 1.00 0.00 H new ATOM 0 H2' DT C 117 -0.823 14.406 0.834 1.00 0.00 H new ATOM 0 H2'' DT C 117 -1.749 13.823 2.203 1.00 0.00 H new ATOM 0 H1' DT C 117 -3.103 15.700 2.210 1.00 0.00 H new ATOM 0 H3 DT C 117 -5.126 15.934 -1.760 1.00 0.00 H new ATOM 0 H71 DT C 117 -1.043 16.671 -3.935 1.00 0.00 H new ATOM 0 H72 DT C 117 -0.759 18.150 -2.987 1.00 0.00 H new ATOM 0 H73 DT C 117 0.142 16.662 -2.608 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.586 16.602 -0.338 1.00 0.00 H new ATOM 1711 P DT C 118 0.037 12.753 3.900 1.00 0.00 P ATOM 1712 OP1 DT C 118 0.607 12.317 5.192 1.00 0.00 O ATOM 1713 OP2 DT C 118 0.724 12.407 2.636 1.00 0.00 O ATOM 1714 O5' DT C 118 -1.478 12.210 3.812 1.00 0.00 O ATOM 1715 C5' DT C 118 -2.256 12.034 5.001 1.00 0.00 C ATOM 1716 C4' DT C 118 -3.660 11.500 4.686 1.00 0.00 C ATOM 1717 O4' DT C 118 -4.182 12.139 3.500 1.00 0.00 O ATOM 1718 C3' DT C 118 -3.676 9.980 4.455 1.00 0.00 C ATOM 1719 O3' DT C 118 -4.439 9.318 5.467 1.00 0.00 O ATOM 1720 C2' DT C 118 -4.307 9.776 3.094 1.00 0.00 C ATOM 1721 C1' DT C 118 -4.628 11.159 2.538 1.00 0.00 C ATOM 1722 N1 DT C 118 -3.944 11.364 1.233 1.00 0.00 N ATOM 1723 C2 DT C 118 -4.715 11.373 0.080 1.00 0.00 C ATOM 1724 O2 DT C 118 -5.932 11.202 0.107 1.00 0.00 O ATOM 1725 N3 DT C 118 -4.036 11.587 -1.105 1.00 0.00 N ATOM 1726 C4 DT C 118 -2.675 11.788 -1.240 1.00 0.00 C ATOM 1727 O4 DT C 118 -2.177 11.969 -2.350 1.00 0.00 O ATOM 1728 C5 DT C 118 -1.948 11.760 0.008 1.00 0.00 C ATOM 1729 C7 DT C 118 -0.431 11.965 -0.011 1.00 0.00 C ATOM 1730 C6 DT C 118 -2.588 11.552 1.181 1.00 0.00 C ATOM 0 H5' DT C 118 -2.338 12.985 5.527 1.00 0.00 H new ATOM 0 H5'' DT C 118 -1.745 11.342 5.671 1.00 0.00 H new ATOM 0 H4' DT C 118 -4.277 11.725 5.556 1.00 0.00 H new ATOM 0 H3' DT C 118 -2.670 9.562 4.499 1.00 0.00 H new ATOM 0 H2' DT C 118 -3.627 9.242 2.430 1.00 0.00 H new ATOM 0 H2'' DT C 118 -5.212 9.174 3.175 1.00 0.00 H new ATOM 0 H1' DT C 118 -5.700 11.258 2.370 1.00 0.00 H new ATOM 0 H3 DT C 118 -4.592 11.598 -1.960 1.00 0.00 H new ATOM 0 H71 DT C 118 -0.025 11.593 -0.952 1.00 0.00 H new ATOM 0 H72 DT C 118 -0.206 13.027 0.086 1.00 0.00 H new ATOM 0 H73 DT C 118 0.020 11.421 0.819 1.00 0.00 H new ATOM 0 H6 DT C 118 -2.017 11.534 2.098 1.00 0.00 H new ATOM 1743 P DT C 119 -4.451 7.709 5.556 1.00 0.00 P ATOM 1744 OP1 DT C 119 -5.128 7.319 6.815 1.00 0.00 O ATOM 1745 OP2 DT C 119 -3.084 7.219 5.273 1.00 0.00 O ATOM 1746 O5' DT C 119 -5.402 7.291 4.324 1.00 0.00 O ATOM 1747 C5' DT C 119 -6.783 6.995 4.546 1.00 0.00 C ATOM 1748 C4' DT C 119 -7.507 6.635 3.241 1.00 0.00 C ATOM 1749 O4' DT C 119 -7.077 7.508 2.170 1.00 0.00 O ATOM 1750 C3' DT C 119 -7.243 5.185 2.806 1.00 0.00 C ATOM 1751 O3' DT C 119 -8.440 4.406 2.868 1.00 0.00 O ATOM 1752 C2' DT C 119 -6.753 5.273 1.376 1.00 0.00 C ATOM 1753 C1' DT C 119 -6.807 6.744 0.977 1.00 0.00 C ATOM 1754 N1 DT C 119 -5.522 7.167 0.350 1.00 0.00 N ATOM 1755 C2 DT C 119 -5.548 7.598 -0.970 1.00 0.00 C ATOM 1756 O2 DT C 119 -6.590 7.639 -1.621 1.00 0.00 O ATOM 1757 N3 DT C 119 -4.337 7.977 -1.513 1.00 0.00 N ATOM 1758 C4 DT C 119 -3.115 7.967 -0.870 1.00 0.00 C ATOM 1759 O4 DT C 119 -2.095 8.327 -1.459 1.00 0.00 O ATOM 1760 C5 DT C 119 -3.175 7.503 0.500 1.00 0.00 C ATOM 1761 C7 DT C 119 -1.886 7.429 1.320 1.00 0.00 C ATOM 1762 C6 DT C 119 -4.349 7.127 1.057 1.00 0.00 C ATOM 0 H5' DT C 119 -7.269 7.855 5.006 1.00 0.00 H new ATOM 0 H5'' DT C 119 -6.868 6.167 5.249 1.00 0.00 H new ATOM 0 H4' DT C 119 -8.572 6.755 3.437 1.00 0.00 H new ATOM 0 H3' DT C 119 -6.517 4.702 3.460 1.00 0.00 H new ATOM 0 H2' DT C 119 -5.737 4.887 1.292 1.00 0.00 H new ATOM 0 H2'' DT C 119 -7.378 4.671 0.716 1.00 0.00 H new ATOM 0 H1' DT C 119 -7.591 6.911 0.239 1.00 0.00 H new ATOM 0 H3 DT C 119 -4.346 8.295 -2.482 1.00 0.00 H new ATOM 0 H71 DT C 119 -2.115 7.591 2.373 1.00 0.00 H new ATOM 0 H72 DT C 119 -1.431 6.446 1.195 1.00 0.00 H new ATOM 0 H73 DT C 119 -1.192 8.197 0.977 1.00 0.00 H new ATOM 0 H6 DT C 119 -4.362 6.788 2.082 1.00 0.00 H new ATOM 1775 P DA C 120 -8.403 2.829 2.537 1.00 0.00 P ATOM 1776 OP1 DA C 120 -9.639 2.215 3.074 1.00 0.00 O ATOM 1777 OP2 DA C 120 -7.081 2.302 2.943 1.00 0.00 O ATOM 1778 O5' DA C 120 -8.485 2.796 0.928 1.00 0.00 O ATOM 1779 C5' DA C 120 -9.579 2.150 0.271 1.00 0.00 C ATOM 1780 C4' DA C 120 -9.215 1.712 -1.155 1.00 0.00 C ATOM 1781 O4' DA C 120 -8.453 2.745 -1.821 1.00 0.00 O ATOM 1782 C3' DA C 120 -8.391 0.415 -1.179 1.00 0.00 C ATOM 1783 O3' DA C 120 -9.129 -0.638 -1.805 1.00 0.00 O ATOM 1784 C2' DA C 120 -7.139 0.741 -1.971 1.00 0.00 C ATOM 1785 C1' DA C 120 -7.249 2.199 -2.400 1.00 0.00 C ATOM 1786 N9 DA C 120 -6.068 2.959 -1.956 1.00 0.00 N ATOM 1787 C8 DA C 120 -5.623 3.185 -0.688 1.00 0.00 C ATOM 1788 N7 DA C 120 -4.535 3.892 -0.602 1.00 0.00 N ATOM 1789 C5 DA C 120 -4.229 4.158 -1.935 1.00 0.00 C ATOM 1790 C6 DA C 120 -3.188 4.868 -2.551 1.00 0.00 C ATOM 1791 N6 DA C 120 -2.211 5.473 -1.874 1.00 0.00 N ATOM 1792 N1 DA C 120 -3.193 4.930 -3.892 1.00 0.00 N ATOM 1793 C2 DA C 120 -4.159 4.333 -4.590 1.00 0.00 C ATOM 1794 N3 DA C 120 -5.186 3.641 -4.110 1.00 0.00 N ATOM 1795 C4 DA C 120 -5.157 3.593 -2.764 1.00 0.00 C ATOM 0 H5' DA C 120 -10.432 2.828 0.236 1.00 0.00 H new ATOM 0 H5'' DA C 120 -9.887 1.280 0.850 1.00 0.00 H new ATOM 0 H4' DA C 120 -10.158 1.534 -1.672 1.00 0.00 H new ATOM 0 H3' DA C 120 -8.149 0.071 -0.173 1.00 0.00 H new ATOM 0 H2' DA C 120 -6.247 0.584 -1.364 1.00 0.00 H new ATOM 0 H2'' DA C 120 -7.052 0.089 -2.840 1.00 0.00 H new ATOM 0 H1' DA C 120 -7.293 2.268 -3.487 1.00 0.00 H new ATOM 0 H8 DA C 120 -6.137 2.804 0.182 1.00 0.00 H new ATOM 0 H61 DA C 120 -1.479 5.976 -2.375 1.00 0.00 H new ATOM 0 H62 DA C 120 -2.196 5.433 -0.855 1.00 0.00 H new ATOM 0 H2 DA C 120 -4.100 4.422 -5.665 1.00 0.00 H new ATOM 1807 P DC C 121 -8.441 -2.068 -2.086 1.00 0.00 P ATOM 1808 OP1 DC C 121 -9.507 -3.039 -2.418 1.00 0.00 O ATOM 1809 OP2 DC C 121 -7.497 -2.354 -0.983 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.585 -1.785 -3.423 1.00 0.00 O ATOM 1811 C5' DC C 121 -8.243 -1.474 -4.654 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.423 -1.933 -5.866 1.00 0.00 C ATOM 1813 O4' DC C 121 -6.436 -0.934 -6.214 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.693 -3.257 -5.602 1.00 0.00 C ATOM 1815 O3' DC C 121 -7.208 -4.296 -6.447 1.00 0.00 O ATOM 1816 C2' DC C 121 -5.234 -2.985 -5.905 1.00 0.00 C ATOM 1817 C1' DC C 121 -5.107 -1.500 -6.218 1.00 0.00 C ATOM 1818 N1 DC C 121 -4.252 -0.812 -5.211 1.00 0.00 N ATOM 1819 C2 DC C 121 -3.176 -0.055 -5.669 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.943 0.010 -6.872 1.00 0.00 O ATOM 1821 N3 DC C 121 -2.407 0.599 -4.755 1.00 0.00 N ATOM 1822 C4 DC C 121 -2.677 0.519 -3.446 1.00 0.00 C ATOM 1823 N4 DC C 121 -1.905 1.170 -2.576 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.781 -0.257 -2.970 1.00 0.00 C ATOM 1825 C6 DC C 121 -4.535 -0.902 -3.880 1.00 0.00 C ATOM 0 H5' DC C 121 -8.412 -0.399 -4.715 1.00 0.00 H new ATOM 0 H5'' DC C 121 -9.222 -1.952 -4.675 1.00 0.00 H new ATOM 0 H4' DC C 121 -8.129 -2.077 -6.684 1.00 0.00 H new ATOM 0 H3' DC C 121 -6.830 -3.597 -4.575 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.608 -3.253 -5.054 1.00 0.00 H new ATOM 0 H2'' DC C 121 -4.898 -3.586 -6.750 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.635 -1.366 -7.191 1.00 0.00 H new ATOM 0 H41 DC C 121 -2.103 1.115 -1.577 1.00 0.00 H new ATOM 0 H42 DC C 121 -1.116 1.724 -2.909 1.00 0.00 H new ATOM 0 H5 DC C 121 -4.002 -0.323 -1.915 1.00 0.00 H new ATOM 0 H6 DC C 121 -5.374 -1.498 -3.552 1.00 0.00 H new ATOM 1837 P DT C 122 -6.431 -5.701 -6.600 1.00 0.00 P ATOM 1838 OP1 DT C 122 -7.344 -6.668 -7.249 1.00 0.00 O ATOM 1839 OP2 DT C 122 -5.809 -6.031 -5.298 1.00 0.00 O ATOM 1840 O5' DT C 122 -5.257 -5.330 -7.643 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.584 -4.887 -8.963 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.425 -4.142 -9.640 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.797 -3.213 -8.723 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.338 -5.097 -10.153 1.00 0.00 C ATOM 1845 O3' DT C 122 -3.287 -5.076 -11.583 1.00 0.00 O ATOM 1846 C2' DT C 122 -2.037 -4.575 -9.575 1.00 0.00 C ATOM 1847 C1' DT C 122 -2.362 -3.263 -8.881 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.668 -3.183 -7.571 1.00 0.00 N ATOM 1849 C2 DT C 122 -0.586 -2.322 -7.441 1.00 0.00 C ATOM 1850 O2 DT C 122 -0.190 -1.626 -8.372 1.00 0.00 O ATOM 1851 N3 DT C 122 0.022 -2.295 -6.199 1.00 0.00 N ATOM 1852 C4 DT C 122 -0.353 -3.038 -5.093 1.00 0.00 C ATOM 1853 O4 DT C 122 0.260 -2.937 -4.033 1.00 0.00 O ATOM 1854 C5 DT C 122 -1.488 -3.904 -5.327 1.00 0.00 C ATOM 1855 C7 DT C 122 -2.015 -4.780 -4.195 1.00 0.00 C ATOM 1856 C6 DT C 122 -2.091 -3.947 -6.528 1.00 0.00 C ATOM 0 H5' DT C 122 -6.454 -4.232 -8.917 1.00 0.00 H new ATOM 0 H5'' DT C 122 -5.863 -5.747 -9.572 1.00 0.00 H new ATOM 0 H4' DT C 122 -4.866 -3.611 -10.484 1.00 0.00 H new ATOM 0 H3' DT C 122 -3.533 -6.127 -9.855 1.00 0.00 H new ATOM 0 H2' DT C 122 -1.612 -5.290 -8.871 1.00 0.00 H new ATOM 0 H2'' DT C 122 -1.297 -4.424 -10.361 1.00 0.00 H new ATOM 0 H1' DT C 122 -2.019 -2.412 -9.469 1.00 0.00 H new ATOM 0 H3 DT C 122 0.820 -1.670 -6.088 1.00 0.00 H new ATOM 0 H71 DT C 122 -1.195 -5.044 -3.527 1.00 0.00 H new ATOM 0 H72 DT C 122 -2.776 -4.234 -3.637 1.00 0.00 H new ATOM 0 H73 DT C 122 -2.451 -5.688 -4.611 1.00 0.00 H new ATOM 0 H6 DT C 122 -2.935 -4.606 -6.669 1.00 0.00 H new ATOM 1869 P DA C 123 -2.223 -5.984 -12.379 1.00 0.00 P ATOM 1870 OP1 DA C 123 -2.642 -6.055 -13.796 1.00 0.00 O ATOM 1871 OP2 DA C 123 -2.008 -7.230 -11.609 1.00 0.00 O ATOM 1872 O5' DA C 123 -0.877 -5.102 -12.297 1.00 0.00 O ATOM 1873 C5' DA C 123 -0.284 -4.571 -13.484 1.00 0.00 C ATOM 1874 C4' DA C 123 1.240 -4.479 -13.359 1.00 0.00 C ATOM 1875 O4' DA C 123 1.602 -3.863 -12.102 1.00 0.00 O ATOM 1876 C3' DA C 123 1.908 -5.859 -13.430 1.00 0.00 C ATOM 1877 O3' DA C 123 2.779 -5.944 -14.565 1.00 0.00 O ATOM 1878 C2' DA C 123 2.695 -5.998 -12.144 1.00 0.00 C ATOM 1879 C1' DA C 123 2.516 -4.703 -11.365 1.00 0.00 C ATOM 1880 N9 DA C 123 2.004 -4.971 -10.006 1.00 0.00 N ATOM 1881 C8 DA C 123 0.901 -5.676 -9.621 1.00 0.00 C ATOM 1882 N7 DA C 123 0.705 -5.734 -8.336 1.00 0.00 N ATOM 1883 C5 DA C 123 1.776 -5.003 -7.822 1.00 0.00 C ATOM 1884 C6 DA C 123 2.165 -4.676 -6.516 1.00 0.00 C ATOM 1885 N6 DA C 123 1.489 -5.062 -5.434 1.00 0.00 N ATOM 1886 N1 DA C 123 3.279 -3.939 -6.369 1.00 0.00 N ATOM 1887 C2 DA C 123 3.970 -3.544 -7.439 1.00 0.00 C ATOM 1888 N3 DA C 123 3.690 -3.796 -8.712 1.00 0.00 N ATOM 1889 C4 DA C 123 2.570 -4.536 -8.831 1.00 0.00 C ATOM 0 H5' DA C 123 -0.694 -3.581 -13.685 1.00 0.00 H new ATOM 0 H5'' DA C 123 -0.543 -5.202 -14.334 1.00 0.00 H new ATOM 0 H4' DA C 123 1.590 -3.876 -14.197 1.00 0.00 H new ATOM 0 H3' DA C 123 1.171 -6.655 -13.540 1.00 0.00 H new ATOM 0 H2' DA C 123 2.337 -6.849 -11.564 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.749 -6.177 -12.355 1.00 0.00 H new ATOM 0 H1' DA C 123 3.477 -4.201 -11.251 1.00 0.00 H new ATOM 0 H8 DA C 123 0.239 -6.151 -10.330 1.00 0.00 H new ATOM 0 H61 DA C 123 1.817 -4.796 -4.506 1.00 0.00 H new ATOM 0 H62 DA C 123 0.644 -5.624 -5.534 1.00 0.00 H new ATOM 0 H2 DA C 123 4.855 -2.954 -7.249 1.00 0.00 H new ATOM 1901 P DC C 124 3.715 -7.238 -14.792 1.00 0.00 P ATOM 1902 OP1 DC C 124 4.363 -7.116 -16.116 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.922 -8.446 -14.468 1.00 0.00 O ATOM 1904 O5' DC C 124 4.846 -7.059 -13.656 1.00 0.00 O ATOM 1905 C5' DC C 124 5.921 -6.132 -13.842 1.00 0.00 C ATOM 1906 C4' DC C 124 6.921 -6.167 -12.678 1.00 0.00 C ATOM 1907 O4' DC C 124 6.294 -5.724 -11.450 1.00 0.00 O ATOM 1908 C3' DC C 124 7.485 -7.576 -12.435 1.00 0.00 C ATOM 1909 O3' DC C 124 8.882 -7.625 -12.736 1.00 0.00 O ATOM 1910 C2' DC C 124 7.260 -7.851 -10.961 1.00 0.00 C ATOM 1911 C1' DC C 124 6.717 -6.561 -10.353 1.00 0.00 C ATOM 1912 N1 DC C 124 5.598 -6.834 -9.409 1.00 0.00 N ATOM 1913 C2 DC C 124 5.750 -6.464 -8.075 1.00 0.00 C ATOM 1914 O2 DC C 124 6.786 -5.917 -7.702 1.00 0.00 O ATOM 1915 N3 DC C 124 4.731 -6.723 -7.210 1.00 0.00 N ATOM 1916 C4 DC C 124 3.608 -7.318 -7.631 1.00 0.00 C ATOM 1917 N4 DC C 124 2.627 -7.557 -6.759 1.00 0.00 N ATOM 1918 C5 DC C 124 3.446 -7.699 -8.999 1.00 0.00 C ATOM 1919 C6 DC C 124 4.462 -7.439 -9.845 1.00 0.00 C ATOM 0 H5' DC C 124 5.517 -5.125 -13.942 1.00 0.00 H new ATOM 0 H5'' DC C 124 6.440 -6.361 -14.773 1.00 0.00 H new ATOM 0 H4' DC C 124 7.736 -5.499 -12.959 1.00 0.00 H new ATOM 0 H3' DC C 124 6.998 -8.315 -13.071 1.00 0.00 H new ATOM 0 H2' DC C 124 6.555 -8.671 -10.823 1.00 0.00 H new ATOM 0 H2'' DC C 124 8.190 -8.146 -10.476 1.00 0.00 H new ATOM 0 H1' DC C 124 7.487 -6.059 -9.767 1.00 0.00 H new ATOM 0 H41 DC C 124 1.767 -8.010 -7.070 1.00 0.00 H new ATOM 0 H42 DC C 124 2.737 -7.287 -5.782 1.00 0.00 H new ATOM 0 H5 DC C 124 2.541 -8.178 -9.342 1.00 0.00 H new ATOM 0 H6 DC C 124 4.372 -7.716 -10.885 1.00 0.00 H new ATOM 1931 P DT C 125 9.711 -8.992 -12.532 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.989 -8.872 -13.268 1.00 0.00 O ATOM 1933 OP2 DT C 125 8.804 -10.128 -12.809 1.00 0.00 O ATOM 1934 O5' DT C 125 10.033 -8.976 -10.954 1.00 0.00 O ATOM 1935 C5' DT C 125 10.827 -7.928 -10.392 1.00 0.00 C ATOM 1936 C4' DT C 125 11.052 -8.124 -8.890 1.00 0.00 C ATOM 1937 O4' DT C 125 9.839 -7.839 -8.154 1.00 0.00 O ATOM 1938 C3' DT C 125 11.486 -9.557 -8.547 1.00 0.00 C ATOM 1939 O3' DT C 125 12.829 -9.576 -8.059 1.00 0.00 O ATOM 1940 C2' DT C 125 10.530 -10.021 -7.465 1.00 0.00 C ATOM 1941 C1' DT C 125 9.639 -8.828 -7.125 1.00 0.00 C ATOM 1942 N1 DT C 125 8.205 -9.228 -7.027 1.00 0.00 N ATOM 1943 C2 DT C 125 7.546 -9.020 -5.820 1.00 0.00 C ATOM 1944 O2 DT C 125 8.105 -8.513 -4.851 1.00 0.00 O ATOM 1945 N3 DT C 125 6.224 -9.418 -5.772 1.00 0.00 N ATOM 1946 C4 DT C 125 5.506 -9.997 -6.799 1.00 0.00 C ATOM 1947 O4 DT C 125 4.332 -10.328 -6.633 1.00 0.00 O ATOM 1948 C5 DT C 125 6.267 -10.174 -8.018 1.00 0.00 C ATOM 1949 C7 DT C 125 5.587 -10.801 -9.237 1.00 0.00 C ATOM 1950 C6 DT C 125 7.563 -9.791 -8.092 1.00 0.00 C ATOM 0 H5' DT C 125 10.337 -6.970 -10.564 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.790 -7.889 -10.901 1.00 0.00 H new ATOM 0 H4' DT C 125 11.848 -7.435 -8.608 1.00 0.00 H new ATOM 0 H3' DT C 125 11.458 -10.204 -9.424 1.00 0.00 H new ATOM 0 H2' DT C 125 9.932 -10.864 -7.812 1.00 0.00 H new ATOM 0 H2'' DT C 125 11.077 -10.359 -6.585 1.00 0.00 H new ATOM 0 H1' DT C 125 9.907 -8.422 -6.150 1.00 0.00 H new ATOM 0 H3 DT C 125 5.730 -9.270 -4.892 1.00 0.00 H new ATOM 0 H71 DT C 125 4.815 -11.495 -8.906 1.00 0.00 H new ATOM 0 H72 DT C 125 5.134 -10.017 -9.844 1.00 0.00 H new ATOM 0 H73 DT C 125 6.327 -11.338 -9.831 1.00 0.00 H new ATOM 0 H6 DT C 125 8.103 -9.934 -9.017 1.00 0.00 H new ATOM 1963 P DC C 126 13.555 -10.974 -7.726 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.947 -10.686 -7.314 1.00 0.00 O ATOM 1965 OP2 DC C 126 13.295 -11.911 -8.842 1.00 0.00 O ATOM 1966 O5' DC C 126 12.744 -11.491 -6.433 1.00 0.00 O ATOM 1967 C5' DC C 126 13.158 -11.113 -5.117 1.00 0.00 C ATOM 1968 C4' DC C 126 12.845 -12.206 -4.091 1.00 0.00 C ATOM 1969 O4' DC C 126 11.435 -12.213 -3.776 1.00 0.00 O ATOM 1970 C3' DC C 126 13.227 -13.603 -4.598 1.00 0.00 C ATOM 1971 O3' DC C 126 14.290 -14.152 -3.812 1.00 0.00 O ATOM 1972 C2' DC C 126 11.975 -14.446 -4.460 1.00 0.00 C ATOM 1973 C1' DC C 126 10.911 -13.556 -3.827 1.00 0.00 C ATOM 1974 N1 DC C 126 9.654 -13.598 -4.618 1.00 0.00 N ATOM 1975 C2 DC C 126 8.538 -14.213 -4.057 1.00 0.00 C ATOM 1976 O2 DC C 126 8.610 -14.705 -2.934 1.00 0.00 O ATOM 1977 N3 DC C 126 7.384 -14.248 -4.782 1.00 0.00 N ATOM 1978 C4 DC C 126 7.325 -13.702 -6.005 1.00 0.00 C ATOM 1979 N4 DC C 126 6.182 -13.749 -6.689 1.00 0.00 N ATOM 1980 C5 DC C 126 8.472 -13.072 -6.583 1.00 0.00 C ATOM 1981 C6 DC C 126 9.607 -13.043 -5.857 1.00 0.00 C ATOM 0 H5' DC C 126 12.657 -10.189 -4.829 1.00 0.00 H new ATOM 0 H5'' DC C 126 14.229 -10.909 -5.117 1.00 0.00 H new ATOM 0 H4' DC C 126 13.437 -11.978 -3.205 1.00 0.00 H new ATOM 0 H3' DC C 126 13.580 -13.572 -5.629 1.00 0.00 H new ATOM 0 H2' DC C 126 11.645 -14.810 -5.433 1.00 0.00 H new ATOM 0 H2'' DC C 126 12.165 -15.322 -3.840 1.00 0.00 H new ATOM 0 HO3' DC C 126 14.519 -15.043 -4.149 1.00 0.00 H new ATOM 0 H1' DC C 126 10.674 -13.907 -2.823 1.00 0.00 H new ATOM 0 H41 DC C 126 6.128 -13.336 -7.620 1.00 0.00 H new ATOM 0 H42 DC C 126 5.362 -14.198 -6.281 1.00 0.00 H new ATOM 0 H5 DC C 126 8.430 -12.634 -7.569 1.00 0.00 H new ATOM 0 H6 DC C 126 10.490 -12.573 -6.265 1.00 0.00 H new TER 1994 DC C 126