USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 949 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 44 CYS SG : rot 26:sc= -2.78! USER MOD Set 1.2: A 69 MET CE :methyl -123:sc= -8.73! (180deg=-8.77!) USER MOD Set 2.1: A 61 SER OG : rot -100:sc= -2.69! USER MOD Set 2.2: A 62 LYS NZ :NH3+ 172:sc= -0.527! (180deg=0.844) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 170:sc= 0.00676 (180deg=-0.0357) USER MOD Single : A 6 LYS NZ :NH3+ -156:sc= -0.838 (180deg=-0.84) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc=-0.00253 USER MOD Single : A 11 SER OG : rot 112:sc= 0.995 USER MOD Single : A 12 GLN : amide:sc= -0.902 K(o=-0.9,f=-2.1!) USER MOD Single : A 14 HIS : no HE2:sc= -0.441 X(o=-0.44,f=-0.2) USER MOD Single : A 19 LYS NZ :NH3+ 172:sc= 0.86 (180deg=0.675) USER MOD Single : A 21 ASN : amide:sc= 0.0789 X(o=0.079,f=0) USER MOD Single : A 22 MET CE :methyl -166:sc= -0.0122 (180deg=-0.631) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 25 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-4.2!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 149:sc= 0.478 (180deg=-0.58!) USER MOD Single : A 39 ASN : amide:sc= 0.691 K(o=0.69,f=-3.5!) USER MOD Single : A 42 THR OG1 : rot -149:sc= -1.91 USER MOD Single : A 48 SER OG : rot 72:sc= 0.368 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0716 USER MOD Single : A 56 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.0051) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -148:sc= 0.672 (180deg=-3.74!) USER MOD Single : A 63 LYS NZ :NH3+ 139:sc= 0.755 (180deg=-0.0677!) USER MOD Single : A 68 LYS NZ :NH3+ 150:sc= 0.647 (180deg=-1.26!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 G O2' : rot -66:sc= 0.603 USER MOD Single : B 1 G O5' : rot 180:sc= -0.608 USER MOD Single : B 2 G O2' : rot -26:sc= 0.386 USER MOD Single : B 3 A O2' : rot -27:sc= 0.249 USER MOD Single : B 4 C O2' : rot -22:sc= 0.416 USER MOD Single : B 5 A O2' : rot -124:sc= 0.304 USER MOD Single : B 6 G O2' : rot -14:sc= 0.356 USER MOD Single : B 7 C O2' : rot -24:sc= 0.343 USER MOD Single : B 8 U O2' : rot -30:sc= 0.306 USER MOD Single : B 9 G O2' : rot -14:sc= 0.358 USER MOD Single : B 10 U O2' : rot -21:sc= 0.304 USER MOD Single : B 11 C O2' : rot -127:sc= 0.13 USER MOD Single : B 12 C O2' : rot -131:sc= 1.25 USER MOD Single : B 13 C O2' : rot -12:sc= 0.335 USER MOD Single : B 14 U O2' : rot 169:sc= -0.587 USER MOD Single : B 15 U O2' : rot 149:sc= 0.839 USER MOD Single : B 16 C O2' : rot 15:sc= 0.333 USER MOD Single : B 17 G O2' : rot -13:sc= 0.44 USER MOD Single : B 18 G O2' : rot -13:sc= 0.288 USER MOD Single : B 19 G O2' : rot -18:sc= 0.367 USER MOD Single : B 20 G O2' : rot -13:sc= 0.284 USER MOD Single : B 21 A O2' : rot 5:sc= -0.123 USER MOD Single : B 22 C O2' : rot -171:sc= -6.59! USER MOD Single : B 23 A O2' : rot -31:sc= 0.303 USER MOD Single : B 24 G O2' : rot -16:sc= -0.187 USER MOD Single : B 25 C O2' : rot -13:sc= 0.373 USER MOD Single : B 26 U O2' : rot -15:sc= 0.316 USER MOD Single : B 27 G O2' : rot -14:sc= 0.345 USER MOD Single : B 28 U O2' : rot -15:sc= -0.679 USER MOD Single : B 29 C O2' : rot -137:sc= 1.22 USER MOD Single : B 30 C O2' : rot -20:sc= 0.148 USER MOD Single : B 30 C O3' : rot 180:sc= 0.161 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.089 26.590 28.332 1.00 0.00 N ATOM 2 CA MET A 1 -22.981 25.101 28.484 1.00 0.00 C ATOM 3 C MET A 1 -23.199 24.467 27.110 1.00 0.00 C ATOM 4 O MET A 1 -24.291 24.016 26.770 1.00 0.00 O ATOM 5 CB MET A 1 -24.022 24.586 29.501 1.00 0.00 C ATOM 6 CG MET A 1 -25.442 25.006 29.091 1.00 0.00 C ATOM 7 SD MET A 1 -26.582 23.632 29.391 1.00 0.00 S ATOM 8 CE MET A 1 -28.039 24.374 28.612 1.00 0.00 C ATOM 0 H1 MET A 1 -23.114 27.034 29.272 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.267 26.945 27.803 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.961 26.824 27.816 1.00 0.00 H new ATOM 0 HA MET A 1 -21.995 24.830 28.862 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.965 23.500 29.568 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.794 24.979 30.492 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.753 25.882 29.660 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.461 25.286 28.038 1.00 0.00 H new ATOM 0 HE1 MET A 1 -28.880 23.684 28.682 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.289 25.305 29.121 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.826 24.580 27.563 1.00 0.00 H new ATOM 20 N ASP A 2 -22.184 24.491 26.302 1.00 0.00 N ATOM 21 CA ASP A 2 -22.303 23.975 24.918 1.00 0.00 C ATOM 22 C ASP A 2 -21.245 22.882 24.662 1.00 0.00 C ATOM 23 O ASP A 2 -20.767 22.238 25.594 1.00 0.00 O ATOM 24 CB ASP A 2 -22.104 25.178 23.975 1.00 0.00 C ATOM 25 CG ASP A 2 -22.514 26.474 24.697 1.00 0.00 C ATOM 26 OD1 ASP A 2 -21.733 26.959 25.511 1.00 0.00 O ATOM 27 OD2 ASP A 2 -23.610 26.939 24.456 1.00 0.00 O ATOM 0 H ASP A 2 -21.262 24.852 26.546 1.00 0.00 H new ATOM 0 HA ASP A 2 -23.278 23.518 24.748 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -21.062 25.239 23.662 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -22.701 25.048 23.072 1.00 0.00 H new ATOM 32 N GLU A 3 -20.887 22.662 23.419 1.00 0.00 N ATOM 33 CA GLU A 3 -19.872 21.610 23.078 1.00 0.00 C ATOM 34 C GLU A 3 -20.308 20.253 23.653 1.00 0.00 C ATOM 35 O GLU A 3 -19.704 19.711 24.579 1.00 0.00 O ATOM 36 CB GLU A 3 -18.500 22.011 23.630 1.00 0.00 C ATOM 37 CG GLU A 3 -17.398 21.382 22.761 1.00 0.00 C ATOM 38 CD GLU A 3 -17.575 21.799 21.296 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.069 22.847 20.932 1.00 0.00 O ATOM 40 OE2 GLU A 3 -18.216 21.060 20.563 1.00 0.00 O ATOM 0 H GLU A 3 -21.258 23.171 22.617 1.00 0.00 H new ATOM 0 HA GLU A 3 -19.799 21.520 21.994 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.400 23.096 23.634 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -18.399 21.677 24.663 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -16.418 21.696 23.120 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -17.435 20.296 22.844 1.00 0.00 H new ATOM 47 N GLY A 4 -21.361 19.698 23.114 1.00 0.00 N ATOM 48 CA GLY A 4 -21.867 18.382 23.611 1.00 0.00 C ATOM 49 C GLY A 4 -23.374 18.294 23.366 1.00 0.00 C ATOM 50 O GLY A 4 -24.177 18.782 24.162 1.00 0.00 O ATOM 0 H GLY A 4 -21.897 20.102 22.346 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.356 17.566 23.100 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.653 18.275 24.674 1.00 0.00 H new ATOM 54 N ASP A 5 -23.772 17.692 22.277 1.00 0.00 N ATOM 55 CA ASP A 5 -25.228 17.577 21.966 1.00 0.00 C ATOM 56 C ASP A 5 -25.952 16.807 23.080 1.00 0.00 C ATOM 57 O ASP A 5 -25.447 15.820 23.617 1.00 0.00 O ATOM 58 CB ASP A 5 -25.401 16.856 20.624 1.00 0.00 C ATOM 59 CG ASP A 5 -24.828 17.715 19.504 1.00 0.00 C ATOM 60 OD1 ASP A 5 -25.317 18.820 19.308 1.00 0.00 O ATOM 61 OD2 ASP A 5 -23.899 17.267 18.855 1.00 0.00 O ATOM 0 H ASP A 5 -23.149 17.273 21.586 1.00 0.00 H new ATOM 0 HA ASP A 5 -25.663 18.574 21.901 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -24.895 15.891 20.651 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -26.457 16.658 20.440 1.00 0.00 H new ATOM 66 N LYS A 6 -27.124 17.253 23.444 1.00 0.00 N ATOM 67 CA LYS A 6 -27.884 16.568 24.532 1.00 0.00 C ATOM 68 C LYS A 6 -29.304 16.224 24.061 1.00 0.00 C ATOM 69 O LYS A 6 -29.809 15.135 24.322 1.00 0.00 O ATOM 70 CB LYS A 6 -27.948 17.494 25.749 1.00 0.00 C ATOM 71 CG LYS A 6 -26.546 17.626 26.353 1.00 0.00 C ATOM 72 CD LYS A 6 -26.313 19.071 26.810 1.00 0.00 C ATOM 73 CE LYS A 6 -26.601 19.195 28.305 1.00 0.00 C ATOM 74 NZ LYS A 6 -26.480 20.628 28.704 1.00 0.00 N ATOM 0 H LYS A 6 -27.590 18.063 23.035 1.00 0.00 H new ATOM 0 HA LYS A 6 -27.378 15.640 24.797 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -28.325 18.474 25.456 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -28.640 17.094 26.490 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -26.438 16.946 27.198 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -25.794 17.342 25.617 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -25.284 19.366 26.603 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.958 19.748 26.249 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -27.602 18.825 28.528 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -25.901 18.585 28.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -26.268 20.689 29.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -25.713 21.075 28.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -27.375 21.120 28.507 1.00 0.00 H new ATOM 88 N LYS A 7 -29.959 17.125 23.376 1.00 0.00 N ATOM 89 CA LYS A 7 -31.342 16.835 22.897 1.00 0.00 C ATOM 90 C LYS A 7 -31.501 17.302 21.444 1.00 0.00 C ATOM 91 O LYS A 7 -30.900 18.289 21.018 1.00 0.00 O ATOM 92 CB LYS A 7 -32.350 17.565 23.788 1.00 0.00 C ATOM 93 CG LYS A 7 -32.830 16.615 24.887 1.00 0.00 C ATOM 94 CD LYS A 7 -34.071 17.203 25.562 1.00 0.00 C ATOM 95 CE LYS A 7 -34.458 16.344 26.763 1.00 0.00 C ATOM 96 NZ LYS A 7 -35.544 17.033 27.518 1.00 0.00 N ATOM 0 H LYS A 7 -29.597 18.046 23.128 1.00 0.00 H new ATOM 0 HA LYS A 7 -31.523 15.761 22.945 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -31.890 18.449 24.230 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -33.196 17.910 23.194 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -33.062 15.638 24.463 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -32.040 16.464 25.623 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -33.872 18.226 25.883 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -34.897 17.246 24.852 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -34.794 15.361 26.431 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -33.593 16.185 27.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -35.816 16.456 28.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -35.206 17.961 27.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -36.369 17.163 26.898 1.00 0.00 H new ATOM 110 N SER A 8 -32.301 16.612 20.676 1.00 0.00 N ATOM 111 CA SER A 8 -32.506 17.013 19.248 1.00 0.00 C ATOM 112 C SER A 8 -33.616 18.068 19.153 1.00 0.00 C ATOM 113 O SER A 8 -34.677 17.913 19.756 1.00 0.00 O ATOM 114 CB SER A 8 -32.916 15.793 18.425 1.00 0.00 C ATOM 115 OG SER A 8 -33.017 16.166 17.053 1.00 0.00 O ATOM 0 H SER A 8 -32.823 15.787 20.973 1.00 0.00 H new ATOM 0 HA SER A 8 -31.574 17.426 18.863 1.00 0.00 H new ATOM 0 HB2 SER A 8 -32.183 14.996 18.544 1.00 0.00 H new ATOM 0 HB3 SER A 8 -33.870 15.404 18.780 1.00 0.00 H new ATOM 0 HG SER A 8 -33.278 15.386 16.520 1.00 0.00 H new ATOM 121 N PRO A 9 -33.363 19.102 18.390 1.00 0.00 N ATOM 122 CA PRO A 9 -34.341 20.187 18.185 1.00 0.00 C ATOM 123 C PRO A 9 -35.447 19.720 17.230 1.00 0.00 C ATOM 124 O PRO A 9 -36.632 19.923 17.483 1.00 0.00 O ATOM 125 CB PRO A 9 -33.505 21.316 17.571 1.00 0.00 C ATOM 126 CG PRO A 9 -32.257 20.644 16.949 1.00 0.00 C ATOM 127 CD PRO A 9 -32.092 19.285 17.657 1.00 0.00 C ATOM 0 HA PRO A 9 -34.845 20.501 19.099 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -34.075 21.854 16.814 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -33.217 22.044 18.330 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -32.384 20.509 15.875 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -31.372 21.264 17.090 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -31.926 18.480 16.941 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -31.238 19.290 18.335 1.00 0.00 H new ATOM 135 N ILE A 10 -35.080 19.085 16.146 1.00 0.00 N ATOM 136 CA ILE A 10 -36.102 18.590 15.172 1.00 0.00 C ATOM 137 C ILE A 10 -37.080 17.642 15.881 1.00 0.00 C ATOM 138 O ILE A 10 -38.289 17.774 15.742 1.00 0.00 O ATOM 139 CB ILE A 10 -35.400 17.857 14.019 1.00 0.00 C ATOM 140 CG1 ILE A 10 -34.563 18.855 13.214 1.00 0.00 C ATOM 141 CG2 ILE A 10 -36.443 17.225 13.094 1.00 0.00 C ATOM 142 CD1 ILE A 10 -33.276 18.175 12.746 1.00 0.00 C ATOM 0 H ILE A 10 -34.112 18.887 15.892 1.00 0.00 H new ATOM 0 HA ILE A 10 -36.660 19.436 14.771 1.00 0.00 H new ATOM 0 HB ILE A 10 -34.757 17.079 14.431 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -35.131 19.214 12.356 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -34.326 19.725 13.826 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -35.939 16.707 12.278 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -37.046 16.514 13.658 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -37.087 18.004 12.686 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -32.678 18.883 12.173 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -32.707 17.838 13.612 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -33.524 17.319 12.119 1.00 0.00 H new ATOM 154 N SER A 11 -36.588 16.699 16.650 1.00 0.00 N ATOM 155 CA SER A 11 -37.516 15.763 17.371 1.00 0.00 C ATOM 156 C SER A 11 -38.404 16.567 18.330 1.00 0.00 C ATOM 157 O SER A 11 -39.629 16.470 18.290 1.00 0.00 O ATOM 158 CB SER A 11 -36.710 14.718 18.154 1.00 0.00 C ATOM 159 OG SER A 11 -36.388 15.226 19.447 1.00 0.00 O ATOM 0 H SER A 11 -35.594 16.536 16.810 1.00 0.00 H new ATOM 0 HA SER A 11 -38.142 15.246 16.644 1.00 0.00 H new ATOM 0 HB2 SER A 11 -37.286 13.797 18.248 1.00 0.00 H new ATOM 0 HB3 SER A 11 -35.797 14.469 17.613 1.00 0.00 H new ATOM 0 HG SER A 11 -36.878 14.720 20.129 1.00 0.00 H new ATOM 165 N GLN A 12 -37.815 17.375 19.179 1.00 0.00 N ATOM 166 CA GLN A 12 -38.631 18.198 20.129 1.00 0.00 C ATOM 167 C GLN A 12 -39.605 19.080 19.327 1.00 0.00 C ATOM 168 O GLN A 12 -40.786 19.188 19.662 1.00 0.00 O ATOM 169 CB GLN A 12 -37.699 19.060 20.991 1.00 0.00 C ATOM 170 CG GLN A 12 -36.932 18.147 21.961 1.00 0.00 C ATOM 171 CD GLN A 12 -35.914 18.956 22.769 1.00 0.00 C ATOM 172 OE1 GLN A 12 -35.975 18.995 23.994 1.00 0.00 O ATOM 173 NE2 GLN A 12 -34.970 19.597 22.154 1.00 0.00 N ATOM 0 H GLN A 12 -36.806 17.500 19.256 1.00 0.00 H new ATOM 0 HA GLN A 12 -39.207 17.548 20.787 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -37.001 19.609 20.359 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -38.276 19.800 21.546 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -37.632 17.655 22.636 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -36.421 17.362 21.403 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -34.914 19.569 21.136 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -34.283 20.130 22.688 1.00 0.00 H new ATOM 182 N VAL A 13 -39.151 19.682 18.253 1.00 0.00 N ATOM 183 CA VAL A 13 -40.075 20.512 17.415 1.00 0.00 C ATOM 184 C VAL A 13 -41.158 19.584 16.845 1.00 0.00 C ATOM 185 O VAL A 13 -42.345 19.909 16.841 1.00 0.00 O ATOM 186 CB VAL A 13 -39.299 21.171 16.266 1.00 0.00 C ATOM 187 CG1 VAL A 13 -40.266 21.945 15.370 1.00 0.00 C ATOM 188 CG2 VAL A 13 -38.264 22.145 16.831 1.00 0.00 C ATOM 0 H VAL A 13 -38.187 19.635 17.922 1.00 0.00 H new ATOM 0 HA VAL A 13 -40.525 21.299 18.020 1.00 0.00 H new ATOM 0 HB VAL A 13 -38.797 20.395 15.688 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -39.713 22.412 14.555 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -41.008 21.261 14.959 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -40.768 22.715 15.956 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -37.716 22.610 16.011 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -38.769 22.916 17.413 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -37.568 21.604 17.472 1.00 0.00 H new ATOM 198 N HIS A 14 -40.762 18.417 16.396 1.00 0.00 N ATOM 199 CA HIS A 14 -41.743 17.429 15.858 1.00 0.00 C ATOM 200 C HIS A 14 -42.770 17.121 16.954 1.00 0.00 C ATOM 201 O HIS A 14 -43.965 17.038 16.695 1.00 0.00 O ATOM 202 CB HIS A 14 -41.000 16.144 15.469 1.00 0.00 C ATOM 203 CG HIS A 14 -40.540 16.230 14.041 1.00 0.00 C ATOM 204 ND1 HIS A 14 -40.785 15.223 13.124 1.00 0.00 N ATOM 205 CD2 HIS A 14 -39.838 17.192 13.360 1.00 0.00 C ATOM 206 CE1 HIS A 14 -40.239 15.599 11.952 1.00 0.00 C ATOM 207 NE2 HIS A 14 -39.650 16.792 12.041 1.00 0.00 N ATOM 0 H HIS A 14 -39.791 18.106 16.380 1.00 0.00 H new ATOM 0 HA HIS A 14 -42.247 17.831 14.979 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -40.144 15.995 16.127 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -41.655 15.282 15.598 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -41.288 14.354 13.303 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -39.485 18.120 13.784 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -40.274 15.006 11.050 1.00 0.00 H new ATOM 215 N GLU A 15 -42.315 16.968 18.175 1.00 0.00 N ATOM 216 CA GLU A 15 -43.242 16.688 19.313 1.00 0.00 C ATOM 217 C GLU A 15 -44.250 17.839 19.445 1.00 0.00 C ATOM 218 O GLU A 15 -45.458 17.638 19.369 1.00 0.00 O ATOM 219 CB GLU A 15 -42.421 16.580 20.604 1.00 0.00 C ATOM 220 CG GLU A 15 -42.813 15.310 21.363 1.00 0.00 C ATOM 221 CD GLU A 15 -42.781 15.576 22.870 1.00 0.00 C ATOM 222 OE1 GLU A 15 -41.699 15.546 23.435 1.00 0.00 O ATOM 223 OE2 GLU A 15 -43.840 15.806 23.432 1.00 0.00 O ATOM 0 H GLU A 15 -41.330 17.026 18.432 1.00 0.00 H new ATOM 0 HA GLU A 15 -43.779 15.756 19.134 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -41.357 16.560 20.369 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -42.593 17.456 21.229 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -43.810 14.989 21.062 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -42.128 14.500 21.113 1.00 0.00 H new ATOM 230 N ILE A 16 -43.769 19.047 19.631 1.00 0.00 N ATOM 231 CA ILE A 16 -44.687 20.230 19.766 1.00 0.00 C ATOM 232 C ILE A 16 -45.763 20.195 18.668 1.00 0.00 C ATOM 233 O ILE A 16 -46.947 20.437 18.924 1.00 0.00 O ATOM 234 CB ILE A 16 -43.868 21.529 19.645 1.00 0.00 C ATOM 235 CG1 ILE A 16 -42.812 21.592 20.756 1.00 0.00 C ATOM 236 CG2 ILE A 16 -44.791 22.742 19.770 1.00 0.00 C ATOM 237 CD1 ILE A 16 -43.478 21.397 22.120 1.00 0.00 C ATOM 0 H ILE A 16 -42.775 19.267 19.696 1.00 0.00 H new ATOM 0 HA ILE A 16 -45.175 20.193 20.740 1.00 0.00 H new ATOM 0 HB ILE A 16 -43.377 21.539 18.672 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -42.058 20.822 20.597 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -42.298 22.553 20.727 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -44.204 23.656 19.683 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -45.538 22.714 18.977 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -45.290 22.721 20.739 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -42.722 21.443 22.904 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -44.215 22.183 22.281 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -43.972 20.426 22.148 1.00 0.00 H new ATOM 249 N GLY A 17 -45.379 19.891 17.454 1.00 0.00 N ATOM 250 CA GLY A 17 -46.376 19.824 16.338 1.00 0.00 C ATOM 251 C GLY A 17 -47.233 18.562 16.499 1.00 0.00 C ATOM 252 O GLY A 17 -48.466 18.622 16.497 1.00 0.00 O ATOM 0 H GLY A 17 -44.417 19.686 17.185 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -47.009 20.711 16.347 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -45.863 19.809 15.377 1.00 0.00 H new ATOM 256 N ILE A 18 -46.600 17.427 16.657 1.00 0.00 N ATOM 257 CA ILE A 18 -47.347 16.140 16.839 1.00 0.00 C ATOM 258 C ILE A 18 -47.833 16.029 18.300 1.00 0.00 C ATOM 259 O ILE A 18 -47.632 15.025 18.982 1.00 0.00 O ATOM 260 CB ILE A 18 -46.417 14.958 16.495 1.00 0.00 C ATOM 261 CG1 ILE A 18 -46.037 14.995 15.008 1.00 0.00 C ATOM 262 CG2 ILE A 18 -47.122 13.632 16.788 1.00 0.00 C ATOM 263 CD1 ILE A 18 -47.301 15.018 14.144 1.00 0.00 C ATOM 0 H ILE A 18 -45.584 17.334 16.668 1.00 0.00 H new ATOM 0 HA ILE A 18 -48.212 16.117 16.176 1.00 0.00 H new ATOM 0 HB ILE A 18 -45.518 15.042 17.106 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -45.429 15.876 14.801 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -45.431 14.124 14.757 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -46.457 12.804 16.542 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -47.384 13.585 17.845 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -48.028 13.561 16.186 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -47.021 15.044 13.091 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -47.892 14.124 14.340 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -47.890 15.903 14.385 1.00 0.00 H new ATOM 275 N LYS A 19 -48.481 17.044 18.792 1.00 0.00 N ATOM 276 CA LYS A 19 -48.987 17.000 20.195 1.00 0.00 C ATOM 277 C LYS A 19 -50.272 17.827 20.303 1.00 0.00 C ATOM 278 O LYS A 19 -51.261 17.390 20.899 1.00 0.00 O ATOM 279 CB LYS A 19 -47.919 17.552 21.137 1.00 0.00 C ATOM 280 CG LYS A 19 -48.057 16.887 22.511 1.00 0.00 C ATOM 281 CD LYS A 19 -49.225 17.526 23.278 1.00 0.00 C ATOM 282 CE LYS A 19 -50.163 16.434 23.798 1.00 0.00 C ATOM 283 NZ LYS A 19 -51.528 16.640 23.225 1.00 0.00 N ATOM 0 H LYS A 19 -48.684 17.905 18.285 1.00 0.00 H new ATOM 0 HA LYS A 19 -49.208 15.970 20.475 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -46.926 17.364 20.728 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -48.026 18.633 21.232 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -48.228 15.817 22.393 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -47.132 17.001 23.076 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -48.845 18.118 24.110 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -49.771 18.207 22.625 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -49.784 15.451 23.520 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -50.205 16.463 24.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -52.132 15.828 23.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -51.943 17.509 23.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -51.461 16.727 22.191 1.00 0.00 H new ATOM 297 N ARG A 20 -50.284 19.002 19.731 1.00 0.00 N ATOM 298 CA ARG A 20 -51.513 19.848 19.772 1.00 0.00 C ATOM 299 C ARG A 20 -52.321 19.562 18.496 1.00 0.00 C ATOM 300 O ARG A 20 -53.350 18.898 18.535 1.00 0.00 O ATOM 301 CB ARG A 20 -51.123 21.333 19.838 1.00 0.00 C ATOM 302 CG ARG A 20 -50.523 21.654 21.212 1.00 0.00 C ATOM 303 CD ARG A 20 -50.412 23.172 21.376 1.00 0.00 C ATOM 304 NE ARG A 20 -49.093 23.639 20.850 1.00 0.00 N ATOM 305 CZ ARG A 20 -49.018 24.732 20.161 1.00 0.00 C ATOM 306 NH1 ARG A 20 -49.139 25.871 20.746 1.00 0.00 N ATOM 307 NH2 ARG A 20 -48.826 24.674 18.891 1.00 0.00 N ATOM 0 H ARG A 20 -49.493 19.414 19.236 1.00 0.00 H new ATOM 0 HA ARG A 20 -52.110 19.617 20.654 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -50.402 21.564 19.054 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -51.999 21.956 19.659 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -51.149 21.237 22.001 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -49.540 21.194 21.308 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -51.223 23.666 20.841 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -50.512 23.442 22.427 1.00 0.00 H new ATOM 0 HE ARG A 20 -48.250 23.095 21.035 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -49.294 25.913 21.753 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -49.080 26.732 20.203 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -48.733 23.769 18.430 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -48.766 25.533 18.344 1.00 0.00 H new ATOM 321 N ASN A 21 -51.845 20.031 17.367 1.00 0.00 N ATOM 322 CA ASN A 21 -52.542 19.781 16.061 1.00 0.00 C ATOM 323 C ASN A 21 -51.845 20.591 14.952 1.00 0.00 C ATOM 324 O ASN A 21 -52.471 21.390 14.258 1.00 0.00 O ATOM 325 CB ASN A 21 -54.018 20.201 16.158 1.00 0.00 C ATOM 326 CG ASN A 21 -54.868 19.283 15.282 1.00 0.00 C ATOM 327 OD1 ASN A 21 -55.659 18.497 15.782 1.00 0.00 O ATOM 328 ND2 ASN A 21 -54.747 19.335 13.990 1.00 0.00 N ATOM 0 H ASN A 21 -50.991 20.584 17.292 1.00 0.00 H new ATOM 0 HA ASN A 21 -52.495 18.718 15.827 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -54.355 20.148 17.193 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -54.134 21.236 15.838 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -55.310 18.722 13.400 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -54.089 19.988 13.565 1.00 0.00 H new ATOM 335 N MET A 22 -50.558 20.414 14.778 1.00 0.00 N ATOM 336 CA MET A 22 -49.836 21.195 13.725 1.00 0.00 C ATOM 337 C MET A 22 -48.748 20.341 13.057 1.00 0.00 C ATOM 338 O MET A 22 -47.921 19.723 13.724 1.00 0.00 O ATOM 339 CB MET A 22 -49.190 22.419 14.378 1.00 0.00 C ATOM 340 CG MET A 22 -50.197 23.569 14.415 1.00 0.00 C ATOM 341 SD MET A 22 -49.343 25.092 14.880 1.00 0.00 S ATOM 342 CE MET A 22 -50.790 25.978 15.505 1.00 0.00 C ATOM 0 H MET A 22 -49.980 19.768 15.315 1.00 0.00 H new ATOM 0 HA MET A 22 -50.549 21.501 12.960 1.00 0.00 H new ATOM 0 HB2 MET A 22 -48.863 22.175 15.389 1.00 0.00 H new ATOM 0 HB3 MET A 22 -48.303 22.717 13.819 1.00 0.00 H new ATOM 0 HG2 MET A 22 -50.669 23.686 13.440 1.00 0.00 H new ATOM 0 HG3 MET A 22 -50.991 23.350 15.129 1.00 0.00 H new ATOM 0 HE1 MET A 22 -50.548 27.035 15.619 1.00 0.00 H new ATOM 0 HE2 MET A 22 -51.615 25.869 14.802 1.00 0.00 H new ATOM 0 HE3 MET A 22 -51.080 25.566 16.471 1.00 0.00 H new ATOM 352 N THR A 23 -48.724 20.314 11.751 1.00 0.00 N ATOM 353 CA THR A 23 -47.683 19.521 11.027 1.00 0.00 C ATOM 354 C THR A 23 -46.341 20.258 11.102 1.00 0.00 C ATOM 355 O THR A 23 -46.297 21.479 11.245 1.00 0.00 O ATOM 356 CB THR A 23 -48.088 19.365 9.555 1.00 0.00 C ATOM 357 OG1 THR A 23 -49.367 19.951 9.351 1.00 0.00 O ATOM 358 CG2 THR A 23 -48.153 17.882 9.189 1.00 0.00 C ATOM 0 H THR A 23 -49.383 20.809 11.150 1.00 0.00 H new ATOM 0 HA THR A 23 -47.592 18.537 11.488 1.00 0.00 H new ATOM 0 HB THR A 23 -47.349 19.862 8.927 1.00 0.00 H new ATOM 0 HG1 THR A 23 -49.625 19.853 8.411 1.00 0.00 H new ATOM 0 HG21 THR A 23 -48.441 17.778 8.143 1.00 0.00 H new ATOM 0 HG22 THR A 23 -47.175 17.426 9.343 1.00 0.00 H new ATOM 0 HG23 THR A 23 -48.889 17.384 9.819 1.00 0.00 H new ATOM 366 N VAL A 24 -45.250 19.548 11.011 1.00 0.00 N ATOM 367 CA VAL A 24 -43.911 20.215 11.077 1.00 0.00 C ATOM 368 C VAL A 24 -43.064 19.777 9.874 1.00 0.00 C ATOM 369 O VAL A 24 -42.588 18.644 9.808 1.00 0.00 O ATOM 370 CB VAL A 24 -43.210 19.822 12.384 1.00 0.00 C ATOM 371 CG1 VAL A 24 -41.817 20.449 12.436 1.00 0.00 C ATOM 372 CG2 VAL A 24 -44.024 20.329 13.576 1.00 0.00 C ATOM 0 H VAL A 24 -45.224 18.535 10.894 1.00 0.00 H new ATOM 0 HA VAL A 24 -44.036 21.297 11.051 1.00 0.00 H new ATOM 0 HB VAL A 24 -43.126 18.736 12.426 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -41.325 20.166 13.367 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -41.227 20.095 11.591 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -41.905 21.534 12.388 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -43.524 20.049 14.503 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -44.109 21.414 13.523 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -45.019 19.886 13.552 1.00 0.00 H new ATOM 382 N HIS A 25 -42.873 20.646 8.916 1.00 0.00 N ATOM 383 CA HIS A 25 -42.062 20.269 7.714 1.00 0.00 C ATOM 384 C HIS A 25 -40.801 21.142 7.633 1.00 0.00 C ATOM 385 O HIS A 25 -40.879 22.366 7.553 1.00 0.00 O ATOM 386 CB HIS A 25 -42.902 20.467 6.443 1.00 0.00 C ATOM 387 CG HIS A 25 -44.191 19.700 6.555 1.00 0.00 C ATOM 388 ND1 HIS A 25 -44.326 18.408 6.075 1.00 0.00 N ATOM 389 CD2 HIS A 25 -45.412 20.031 7.086 1.00 0.00 C ATOM 390 CE1 HIS A 25 -45.588 18.011 6.326 1.00 0.00 C ATOM 391 NE2 HIS A 25 -46.292 18.963 6.941 1.00 0.00 N ATOM 0 H HIS A 25 -43.241 21.597 8.911 1.00 0.00 H new ATOM 0 HA HIS A 25 -41.768 19.223 7.800 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -43.111 21.527 6.297 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -42.342 20.129 5.571 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -43.601 17.857 5.615 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -45.654 20.977 7.547 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -45.982 17.041 6.062 1.00 0.00 H new ATOM 399 N PHE A 26 -39.644 20.532 7.642 1.00 0.00 N ATOM 400 CA PHE A 26 -38.368 21.313 7.553 1.00 0.00 C ATOM 401 C PHE A 26 -37.663 20.983 6.228 1.00 0.00 C ATOM 402 O PHE A 26 -37.566 19.821 5.836 1.00 0.00 O ATOM 403 CB PHE A 26 -37.456 20.933 8.727 1.00 0.00 C ATOM 404 CG PHE A 26 -37.743 21.827 9.909 1.00 0.00 C ATOM 405 CD1 PHE A 26 -38.933 21.677 10.630 1.00 0.00 C ATOM 406 CD2 PHE A 26 -36.817 22.805 10.287 1.00 0.00 C ATOM 407 CE1 PHE A 26 -39.197 22.504 11.727 1.00 0.00 C ATOM 408 CE2 PHE A 26 -37.081 23.633 11.386 1.00 0.00 C ATOM 409 CZ PHE A 26 -38.271 23.482 12.105 1.00 0.00 C ATOM 0 H PHE A 26 -39.525 19.521 7.707 1.00 0.00 H new ATOM 0 HA PHE A 26 -38.587 22.380 7.594 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -37.616 19.890 9.001 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -36.411 21.028 8.433 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -39.648 20.922 10.339 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -35.898 22.922 9.731 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -40.116 22.387 12.282 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -36.366 24.388 11.678 1.00 0.00 H new ATOM 0 HZ PHE A 26 -38.475 24.120 12.952 1.00 0.00 H new ATOM 419 N LYS A 27 -37.177 21.973 5.526 1.00 0.00 N ATOM 420 CA LYS A 27 -36.490 21.698 4.225 1.00 0.00 C ATOM 421 C LYS A 27 -35.494 22.819 3.889 1.00 0.00 C ATOM 422 O LYS A 27 -35.811 24.006 3.960 1.00 0.00 O ATOM 423 CB LYS A 27 -37.544 21.601 3.117 1.00 0.00 C ATOM 424 CG LYS A 27 -36.954 20.871 1.908 1.00 0.00 C ATOM 425 CD LYS A 27 -37.918 20.988 0.723 1.00 0.00 C ATOM 426 CE LYS A 27 -37.469 20.054 -0.404 1.00 0.00 C ATOM 427 NZ LYS A 27 -36.280 20.647 -1.090 1.00 0.00 N ATOM 0 H LYS A 27 -37.225 22.956 5.794 1.00 0.00 H new ATOM 0 HA LYS A 27 -35.940 20.760 4.305 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -38.422 21.069 3.483 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -37.874 22.599 2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -35.986 21.299 1.647 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -36.784 19.822 2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -38.930 20.732 1.039 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -37.946 22.017 0.365 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -37.219 19.072 -0.001 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -38.280 19.909 -1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.971 20.016 -1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -36.534 21.574 -1.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -35.506 20.764 -0.405 1.00 0.00 H new ATOM 441 N VAL A 28 -34.297 22.461 3.504 1.00 0.00 N ATOM 442 CA VAL A 28 -33.280 23.498 3.139 1.00 0.00 C ATOM 443 C VAL A 28 -33.563 23.999 1.714 1.00 0.00 C ATOM 444 O VAL A 28 -34.025 23.244 0.853 1.00 0.00 O ATOM 445 CB VAL A 28 -31.873 22.886 3.209 1.00 0.00 C ATOM 446 CG1 VAL A 28 -30.832 23.938 2.820 1.00 0.00 C ATOM 447 CG2 VAL A 28 -31.588 22.415 4.636 1.00 0.00 C ATOM 0 H VAL A 28 -33.977 21.496 3.426 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.338 24.334 3.836 1.00 0.00 H new ATOM 0 HB VAL A 28 -31.819 22.042 2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -29.835 23.500 2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -31.025 24.283 1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -30.893 24.782 3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.589 21.981 4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -31.648 23.263 5.318 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -32.324 21.664 4.925 1.00 0.00 H new ATOM 457 N LEU A 29 -33.302 25.252 1.449 1.00 0.00 N ATOM 458 CA LEU A 29 -33.562 25.800 0.078 1.00 0.00 C ATOM 459 C LEU A 29 -32.300 25.656 -0.778 1.00 0.00 C ATOM 460 O LEU A 29 -32.310 25.004 -1.822 1.00 0.00 O ATOM 461 CB LEU A 29 -33.961 27.284 0.164 1.00 0.00 C ATOM 462 CG LEU A 29 -34.833 27.531 1.397 1.00 0.00 C ATOM 463 CD1 LEU A 29 -35.180 29.015 1.483 1.00 0.00 C ATOM 464 CD2 LEU A 29 -36.123 26.723 1.285 1.00 0.00 C ATOM 0 H LEU A 29 -32.921 25.921 2.118 1.00 0.00 H new ATOM 0 HA LEU A 29 -34.379 25.241 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -33.067 27.905 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -34.502 27.574 -0.736 1.00 0.00 H new ATOM 0 HG LEU A 29 -34.287 27.226 2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -35.801 29.193 2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -34.263 29.599 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -35.724 29.314 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -36.742 26.901 2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -36.667 27.028 0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -35.883 25.662 1.219 1.00 0.00 H new ATOM 476 N ARG A 30 -31.219 26.249 -0.346 1.00 0.00 N ATOM 477 CA ARG A 30 -29.936 26.154 -1.114 1.00 0.00 C ATOM 478 C ARG A 30 -28.825 26.951 -0.407 1.00 0.00 C ATOM 479 O ARG A 30 -28.967 27.369 0.746 1.00 0.00 O ATOM 480 CB ARG A 30 -30.137 26.697 -2.534 1.00 0.00 C ATOM 481 CG ARG A 30 -29.460 25.748 -3.528 1.00 0.00 C ATOM 482 CD ARG A 30 -29.928 26.065 -4.946 1.00 0.00 C ATOM 483 NE ARG A 30 -29.820 24.826 -5.774 1.00 0.00 N ATOM 484 CZ ARG A 30 -30.507 24.704 -6.860 1.00 0.00 C ATOM 485 NH1 ARG A 30 -31.765 24.429 -6.795 1.00 0.00 N ATOM 486 NH2 ARG A 30 -29.931 24.861 -8.003 1.00 0.00 N ATOM 0 H ARG A 30 -31.166 26.799 0.511 1.00 0.00 H new ATOM 0 HA ARG A 30 -29.639 25.107 -1.165 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -31.200 26.782 -2.758 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -29.712 27.697 -2.619 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -28.377 25.849 -3.462 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -29.699 24.714 -3.279 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -30.958 26.422 -4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -29.320 26.861 -5.376 1.00 0.00 H new ATOM 0 HE ARG A 30 -29.200 24.072 -5.479 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -32.214 24.309 -5.887 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -32.311 24.332 -7.651 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -28.936 25.081 -8.047 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -30.470 24.765 -8.863 1.00 0.00 H new ATOM 500 N GLU A 31 -27.721 27.148 -1.076 1.00 0.00 N ATOM 501 CA GLU A 31 -26.571 27.887 -0.474 1.00 0.00 C ATOM 502 C GLU A 31 -26.414 29.262 -1.149 1.00 0.00 C ATOM 503 O GLU A 31 -26.920 29.500 -2.248 1.00 0.00 O ATOM 504 CB GLU A 31 -25.292 27.060 -0.689 1.00 0.00 C ATOM 505 CG GLU A 31 -25.516 25.598 -0.247 1.00 0.00 C ATOM 506 CD GLU A 31 -26.409 24.844 -1.248 1.00 0.00 C ATOM 507 OE1 GLU A 31 -26.171 24.950 -2.441 1.00 0.00 O ATOM 508 OE2 GLU A 31 -27.326 24.175 -0.801 1.00 0.00 O ATOM 0 H GLU A 31 -27.564 26.823 -2.030 1.00 0.00 H new ATOM 0 HA GLU A 31 -26.748 28.038 0.591 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -25.005 27.089 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -24.470 27.496 -0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.555 25.091 -0.159 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -25.977 25.581 0.740 1.00 0.00 H new ATOM 515 N GLU A 32 -25.717 30.172 -0.514 1.00 0.00 N ATOM 516 CA GLU A 32 -25.519 31.534 -1.112 1.00 0.00 C ATOM 517 C GLU A 32 -24.439 31.472 -2.212 1.00 0.00 C ATOM 518 O GLU A 32 -23.365 32.074 -2.105 1.00 0.00 O ATOM 519 CB GLU A 32 -25.089 32.510 -0.011 1.00 0.00 C ATOM 520 CG GLU A 32 -26.328 33.024 0.734 1.00 0.00 C ATOM 521 CD GLU A 32 -26.861 34.284 0.051 1.00 0.00 C ATOM 522 OE1 GLU A 32 -26.277 35.335 0.255 1.00 0.00 O ATOM 523 OE2 GLU A 32 -27.843 34.175 -0.661 1.00 0.00 O ATOM 0 H GLU A 32 -25.275 30.032 0.395 1.00 0.00 H new ATOM 0 HA GLU A 32 -26.453 31.877 -1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -24.413 32.014 0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -24.541 33.346 -0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -27.099 32.254 0.749 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -26.075 33.242 1.772 1.00 0.00 H new ATOM 530 N GLY A 33 -24.700 30.745 -3.268 1.00 0.00 N ATOM 531 CA GLY A 33 -23.698 30.625 -4.377 1.00 0.00 C ATOM 532 C GLY A 33 -23.124 29.202 -4.404 1.00 0.00 C ATOM 533 O GLY A 33 -23.739 28.278 -3.886 1.00 0.00 O ATOM 0 H GLY A 33 -25.566 30.226 -3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -24.169 30.856 -5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.895 31.349 -4.235 1.00 0.00 H new ATOM 537 N PRO A 34 -21.966 29.056 -5.008 1.00 0.00 N ATOM 538 CA PRO A 34 -21.290 27.745 -5.115 1.00 0.00 C ATOM 539 C PRO A 34 -20.613 27.355 -3.782 1.00 0.00 C ATOM 540 O PRO A 34 -21.224 26.723 -2.927 1.00 0.00 O ATOM 541 CB PRO A 34 -20.269 27.965 -6.241 1.00 0.00 C ATOM 542 CG PRO A 34 -20.023 29.493 -6.318 1.00 0.00 C ATOM 543 CD PRO A 34 -21.230 30.172 -5.642 1.00 0.00 C ATOM 0 HA PRO A 34 -21.973 26.923 -5.329 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -19.341 27.432 -6.033 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -20.649 27.585 -7.189 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -19.095 29.761 -5.813 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -19.927 29.818 -7.354 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -20.911 30.909 -4.905 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -21.850 30.696 -6.369 1.00 0.00 H new ATOM 551 N ALA A 35 -19.368 27.709 -3.586 1.00 0.00 N ATOM 552 CA ALA A 35 -18.677 27.342 -2.310 1.00 0.00 C ATOM 553 C ALA A 35 -17.606 28.390 -1.973 1.00 0.00 C ATOM 554 O ALA A 35 -16.509 28.379 -2.524 1.00 0.00 O ATOM 555 CB ALA A 35 -18.022 25.966 -2.476 1.00 0.00 C ATOM 0 H ALA A 35 -18.801 28.235 -4.251 1.00 0.00 H new ATOM 0 HA ALA A 35 -19.403 27.309 -1.498 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -17.516 25.690 -1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -18.787 25.224 -2.706 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -17.297 26.004 -3.289 1.00 0.00 H new ATOM 561 N HIS A 36 -17.902 29.300 -1.078 1.00 0.00 N ATOM 562 CA HIS A 36 -16.893 30.346 -0.712 1.00 0.00 C ATOM 563 C HIS A 36 -17.405 31.203 0.459 1.00 0.00 C ATOM 564 O HIS A 36 -17.882 32.320 0.265 1.00 0.00 O ATOM 565 CB HIS A 36 -16.631 31.241 -1.932 1.00 0.00 C ATOM 566 CG HIS A 36 -15.291 31.906 -1.790 1.00 0.00 C ATOM 567 ND1 HIS A 36 -14.138 31.356 -2.320 1.00 0.00 N ATOM 568 CD2 HIS A 36 -14.905 33.076 -1.185 1.00 0.00 C ATOM 569 CE1 HIS A 36 -13.119 32.187 -2.027 1.00 0.00 C ATOM 570 NE2 HIS A 36 -13.533 33.251 -1.336 1.00 0.00 N ATOM 0 H HIS A 36 -18.793 29.365 -0.586 1.00 0.00 H new ATOM 0 HA HIS A 36 -15.969 29.857 -0.405 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.658 30.646 -2.845 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -17.415 31.994 -2.019 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -15.566 33.757 -0.670 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -12.093 32.013 -2.316 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -12.966 34.026 -0.992 1.00 0.00 H new ATOM 578 N MET A 37 -17.307 30.704 1.667 1.00 0.00 N ATOM 579 CA MET A 37 -17.776 31.482 2.866 1.00 0.00 C ATOM 580 C MET A 37 -19.222 31.976 2.665 1.00 0.00 C ATOM 581 O MET A 37 -19.464 33.116 2.253 1.00 0.00 O ATOM 582 CB MET A 37 -16.838 32.676 3.091 1.00 0.00 C ATOM 583 CG MET A 37 -16.275 32.624 4.514 1.00 0.00 C ATOM 584 SD MET A 37 -15.533 31.000 4.812 1.00 0.00 S ATOM 585 CE MET A 37 -13.974 31.594 5.509 1.00 0.00 C ATOM 0 H MET A 37 -16.920 29.785 1.880 1.00 0.00 H new ATOM 0 HA MET A 37 -17.759 30.831 3.740 1.00 0.00 H new ATOM 0 HB2 MET A 37 -16.024 32.654 2.366 1.00 0.00 H new ATOM 0 HB3 MET A 37 -17.378 33.610 2.936 1.00 0.00 H new ATOM 0 HG2 MET A 37 -15.529 33.407 4.650 1.00 0.00 H new ATOM 0 HG3 MET A 37 -17.069 32.811 5.237 1.00 0.00 H new ATOM 0 HE1 MET A 37 -13.345 30.743 5.771 1.00 0.00 H new ATOM 0 HE2 MET A 37 -13.459 32.213 4.774 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.176 32.184 6.403 1.00 0.00 H new ATOM 595 N LYS A 38 -20.182 31.132 2.935 1.00 0.00 N ATOM 596 CA LYS A 38 -21.604 31.509 2.764 1.00 0.00 C ATOM 597 C LYS A 38 -22.479 30.745 3.769 1.00 0.00 C ATOM 598 O LYS A 38 -22.218 29.586 4.088 1.00 0.00 O ATOM 599 CB LYS A 38 -22.009 31.150 1.344 1.00 0.00 C ATOM 600 CG LYS A 38 -21.763 32.362 0.464 1.00 0.00 C ATOM 601 CD LYS A 38 -20.819 31.996 -0.685 1.00 0.00 C ATOM 602 CE LYS A 38 -20.295 33.276 -1.338 1.00 0.00 C ATOM 603 NZ LYS A 38 -19.438 34.011 -0.362 1.00 0.00 N ATOM 0 H LYS A 38 -20.032 30.181 3.273 1.00 0.00 H new ATOM 0 HA LYS A 38 -21.738 32.576 2.942 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -21.432 30.297 0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -23.059 30.861 1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -22.709 32.729 0.065 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -21.332 33.169 1.056 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.988 31.398 -0.311 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -21.343 31.387 -1.421 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.722 33.033 -2.233 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -21.128 33.904 -1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -18.697 34.531 -0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.022 34.681 0.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.996 33.333 0.292 1.00 0.00 H new ATOM 617 N ASN A 39 -23.508 31.375 4.268 1.00 0.00 N ATOM 618 CA ASN A 39 -24.410 30.696 5.249 1.00 0.00 C ATOM 619 C ASN A 39 -25.434 29.833 4.494 1.00 0.00 C ATOM 620 O ASN A 39 -25.532 29.884 3.266 1.00 0.00 O ATOM 621 CB ASN A 39 -25.149 31.755 6.082 1.00 0.00 C ATOM 622 CG ASN A 39 -24.143 32.704 6.732 1.00 0.00 C ATOM 623 OD1 ASN A 39 -23.378 33.374 6.045 1.00 0.00 O ATOM 624 ND2 ASN A 39 -24.106 32.811 8.023 1.00 0.00 N ATOM 0 H ASN A 39 -23.766 32.335 4.039 1.00 0.00 H new ATOM 0 HA ASN A 39 -23.817 30.062 5.908 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -25.833 32.317 5.446 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -25.752 31.270 6.849 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -23.443 33.450 8.463 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -24.739 32.257 8.599 1.00 0.00 H new ATOM 631 N PHE A 40 -26.200 29.051 5.201 1.00 0.00 N ATOM 632 CA PHE A 40 -27.222 28.192 4.531 1.00 0.00 C ATOM 633 C PHE A 40 -28.623 28.784 4.756 1.00 0.00 C ATOM 634 O PHE A 40 -28.776 29.882 5.291 1.00 0.00 O ATOM 635 CB PHE A 40 -27.150 26.781 5.128 1.00 0.00 C ATOM 636 CG PHE A 40 -26.433 25.858 4.174 1.00 0.00 C ATOM 637 CD1 PHE A 40 -25.139 26.167 3.740 1.00 0.00 C ATOM 638 CD2 PHE A 40 -27.062 24.693 3.726 1.00 0.00 C ATOM 639 CE1 PHE A 40 -24.475 25.309 2.856 1.00 0.00 C ATOM 640 CE2 PHE A 40 -26.398 23.835 2.843 1.00 0.00 C ATOM 641 CZ PHE A 40 -25.105 24.143 2.408 1.00 0.00 C ATOM 0 H PHE A 40 -26.164 28.968 6.217 1.00 0.00 H new ATOM 0 HA PHE A 40 -27.026 28.148 3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -26.628 26.807 6.084 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -28.155 26.407 5.324 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -24.653 27.067 4.087 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -28.061 24.455 4.062 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -23.477 25.547 2.520 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -26.884 22.935 2.497 1.00 0.00 H new ATOM 0 HZ PHE A 40 -24.593 23.481 1.726 1.00 0.00 H new ATOM 651 N ILE A 41 -29.649 28.079 4.358 1.00 0.00 N ATOM 652 CA ILE A 41 -31.038 28.596 4.558 1.00 0.00 C ATOM 653 C ILE A 41 -32.019 27.415 4.652 1.00 0.00 C ATOM 654 O ILE A 41 -32.299 26.720 3.673 1.00 0.00 O ATOM 655 CB ILE A 41 -31.418 29.536 3.401 1.00 0.00 C ATOM 656 CG1 ILE A 41 -32.779 30.176 3.686 1.00 0.00 C ATOM 657 CG2 ILE A 41 -31.495 28.761 2.088 1.00 0.00 C ATOM 658 CD1 ILE A 41 -32.588 31.399 4.585 1.00 0.00 C ATOM 0 H ILE A 41 -29.587 27.168 3.903 1.00 0.00 H new ATOM 0 HA ILE A 41 -31.088 29.163 5.488 1.00 0.00 H new ATOM 0 HB ILE A 41 -30.654 30.309 3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -33.258 30.469 2.752 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -33.438 29.455 4.170 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -31.765 29.441 1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -30.526 28.310 1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -32.249 27.978 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -33.557 31.856 4.789 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -32.127 31.092 5.524 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -31.944 32.122 4.084 1.00 0.00 H new ATOM 670 N THR A 42 -32.536 27.167 5.823 1.00 0.00 N ATOM 671 CA THR A 42 -33.490 26.028 6.007 1.00 0.00 C ATOM 672 C THR A 42 -34.897 26.571 6.267 1.00 0.00 C ATOM 673 O THR A 42 -35.131 27.300 7.228 1.00 0.00 O ATOM 674 CB THR A 42 -33.045 25.174 7.200 1.00 0.00 C ATOM 675 OG1 THR A 42 -31.733 24.674 6.967 1.00 0.00 O ATOM 676 CG2 THR A 42 -34.002 23.998 7.377 1.00 0.00 C ATOM 0 H THR A 42 -32.340 27.705 6.667 1.00 0.00 H new ATOM 0 HA THR A 42 -33.499 25.417 5.104 1.00 0.00 H new ATOM 0 HB THR A 42 -33.050 25.789 8.100 1.00 0.00 H new ATOM 0 HG1 THR A 42 -31.631 23.804 7.407 1.00 0.00 H new ATOM 0 HG21 THR A 42 -33.682 23.393 8.226 1.00 0.00 H new ATOM 0 HG22 THR A 42 -35.010 24.373 7.557 1.00 0.00 H new ATOM 0 HG23 THR A 42 -33.998 23.387 6.474 1.00 0.00 H new ATOM 684 N ALA A 43 -35.840 26.222 5.437 1.00 0.00 N ATOM 685 CA ALA A 43 -37.235 26.710 5.641 1.00 0.00 C ATOM 686 C ALA A 43 -38.029 25.670 6.444 1.00 0.00 C ATOM 687 O ALA A 43 -37.746 24.473 6.397 1.00 0.00 O ATOM 688 CB ALA A 43 -37.895 26.928 4.276 1.00 0.00 C ATOM 0 H ALA A 43 -35.706 25.619 4.625 1.00 0.00 H new ATOM 0 HA ALA A 43 -37.221 27.651 6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -38.915 27.285 4.418 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -37.327 27.667 3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -37.913 25.987 3.726 1.00 0.00 H new ATOM 694 N CYS A 44 -39.014 26.100 7.177 1.00 0.00 N ATOM 695 CA CYS A 44 -39.824 25.137 7.978 1.00 0.00 C ATOM 696 C CYS A 44 -41.287 25.599 8.005 1.00 0.00 C ATOM 697 O CYS A 44 -41.579 26.796 8.047 1.00 0.00 O ATOM 698 CB CYS A 44 -39.263 25.064 9.401 1.00 0.00 C ATOM 699 SG CYS A 44 -39.260 26.714 10.145 1.00 0.00 S ATOM 0 H CYS A 44 -39.296 27.077 7.258 1.00 0.00 H new ATOM 0 HA CYS A 44 -39.775 24.146 7.526 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -39.865 24.384 10.004 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -38.250 24.662 9.382 1.00 0.00 H new ATOM 0 HG CYS A 44 -40.183 27.442 9.589 1.00 0.00 H new ATOM 705 N ILE A 45 -42.214 24.680 7.967 1.00 0.00 N ATOM 706 CA ILE A 45 -43.653 25.079 7.976 1.00 0.00 C ATOM 707 C ILE A 45 -44.416 24.365 9.102 1.00 0.00 C ATOM 708 O ILE A 45 -44.195 23.185 9.392 1.00 0.00 O ATOM 709 CB ILE A 45 -44.287 24.744 6.615 1.00 0.00 C ATOM 710 CG1 ILE A 45 -45.458 25.694 6.356 1.00 0.00 C ATOM 711 CG2 ILE A 45 -44.805 23.302 6.607 1.00 0.00 C ATOM 712 CD1 ILE A 45 -45.999 25.465 4.944 1.00 0.00 C ATOM 0 H ILE A 45 -42.040 23.676 7.930 1.00 0.00 H new ATOM 0 HA ILE A 45 -43.715 26.153 8.154 1.00 0.00 H new ATOM 0 HB ILE A 45 -43.531 24.856 5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -46.246 25.526 7.090 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -45.133 26.728 6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -45.251 23.081 5.637 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -43.977 22.617 6.791 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -45.556 23.181 7.387 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -46.833 26.142 4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -45.210 25.655 4.217 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -46.340 24.434 4.848 1.00 0.00 H new ATOM 724 N VAL A 46 -45.325 25.067 9.717 1.00 0.00 N ATOM 725 CA VAL A 46 -46.157 24.480 10.809 1.00 0.00 C ATOM 726 C VAL A 46 -47.569 24.236 10.254 1.00 0.00 C ATOM 727 O VAL A 46 -47.888 24.668 9.148 1.00 0.00 O ATOM 728 CB VAL A 46 -46.241 25.459 11.995 1.00 0.00 C ATOM 729 CG1 VAL A 46 -46.491 24.678 13.284 1.00 0.00 C ATOM 730 CG2 VAL A 46 -44.933 26.241 12.146 1.00 0.00 C ATOM 0 H VAL A 46 -45.532 26.043 9.506 1.00 0.00 H new ATOM 0 HA VAL A 46 -45.711 23.547 11.155 1.00 0.00 H new ATOM 0 HB VAL A 46 -47.057 26.156 11.806 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -46.550 25.371 14.123 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -47.428 24.128 13.200 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -45.673 23.977 13.449 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -45.014 26.927 12.989 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -44.112 25.546 12.321 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -44.741 26.808 11.235 1.00 0.00 H new ATOM 740 N GLY A 47 -48.418 23.563 10.994 1.00 0.00 N ATOM 741 CA GLY A 47 -49.821 23.289 10.513 1.00 0.00 C ATOM 742 C GLY A 47 -50.384 24.484 9.726 1.00 0.00 C ATOM 743 O GLY A 47 -50.958 24.318 8.653 1.00 0.00 O ATOM 0 H GLY A 47 -48.203 23.187 11.917 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -49.824 22.401 9.882 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -50.465 23.076 11.366 1.00 0.00 H new ATOM 747 N SER A 48 -50.233 25.680 10.233 1.00 0.00 N ATOM 748 CA SER A 48 -50.760 26.881 9.504 1.00 0.00 C ATOM 749 C SER A 48 -49.787 28.064 9.651 1.00 0.00 C ATOM 750 O SER A 48 -50.204 29.214 9.794 1.00 0.00 O ATOM 751 CB SER A 48 -52.123 27.267 10.087 1.00 0.00 C ATOM 752 OG SER A 48 -51.931 27.893 11.353 1.00 0.00 O ATOM 0 H SER A 48 -49.769 25.881 11.119 1.00 0.00 H new ATOM 0 HA SER A 48 -50.863 26.639 8.446 1.00 0.00 H new ATOM 0 HB2 SER A 48 -52.644 27.943 9.409 1.00 0.00 H new ATOM 0 HB3 SER A 48 -52.749 26.381 10.197 1.00 0.00 H new ATOM 0 HG SER A 48 -51.555 28.788 11.222 1.00 0.00 H new ATOM 758 N ILE A 49 -48.503 27.808 9.617 1.00 0.00 N ATOM 759 CA ILE A 49 -47.500 28.918 9.758 1.00 0.00 C ATOM 760 C ILE A 49 -46.239 28.582 8.945 1.00 0.00 C ATOM 761 O ILE A 49 -45.930 27.420 8.704 1.00 0.00 O ATOM 762 CB ILE A 49 -47.126 29.077 11.246 1.00 0.00 C ATOM 763 CG1 ILE A 49 -48.315 29.646 12.034 1.00 0.00 C ATOM 764 CG2 ILE A 49 -45.932 30.026 11.395 1.00 0.00 C ATOM 765 CD1 ILE A 49 -48.595 31.087 11.593 1.00 0.00 C ATOM 0 H ILE A 49 -48.102 26.878 9.498 1.00 0.00 H new ATOM 0 HA ILE A 49 -47.930 29.848 9.386 1.00 0.00 H new ATOM 0 HB ILE A 49 -46.863 28.095 11.639 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -49.199 29.029 11.871 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -48.100 29.619 13.102 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -45.679 30.129 12.450 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -45.076 29.622 10.854 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -46.191 31.003 10.987 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -49.440 31.482 12.157 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -47.715 31.702 11.779 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -48.830 31.103 10.529 1.00 0.00 H new ATOM 777 N VAL A 50 -45.494 29.573 8.531 1.00 0.00 N ATOM 778 CA VAL A 50 -44.240 29.301 7.752 1.00 0.00 C ATOM 779 C VAL A 50 -43.081 30.084 8.377 1.00 0.00 C ATOM 780 O VAL A 50 -43.236 31.234 8.792 1.00 0.00 O ATOM 781 CB VAL A 50 -44.396 29.729 6.284 1.00 0.00 C ATOM 782 CG1 VAL A 50 -43.731 28.693 5.378 1.00 0.00 C ATOM 783 CG2 VAL A 50 -45.876 29.836 5.909 1.00 0.00 C ATOM 0 H VAL A 50 -45.695 30.559 8.696 1.00 0.00 H new ATOM 0 HA VAL A 50 -44.041 28.230 7.783 1.00 0.00 H new ATOM 0 HB VAL A 50 -43.923 30.703 6.155 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -43.841 28.996 4.337 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -42.672 28.620 5.625 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -44.205 27.723 5.526 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -45.966 30.140 4.866 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -46.357 28.868 6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -46.360 30.576 6.546 1.00 0.00 H new ATOM 793 N THR A 51 -41.925 29.488 8.454 1.00 0.00 N ATOM 794 CA THR A 51 -40.754 30.200 9.059 1.00 0.00 C ATOM 795 C THR A 51 -39.461 29.774 8.354 1.00 0.00 C ATOM 796 O THR A 51 -39.415 28.760 7.660 1.00 0.00 O ATOM 797 CB THR A 51 -40.646 29.847 10.551 1.00 0.00 C ATOM 798 OG1 THR A 51 -41.921 29.461 11.053 1.00 0.00 O ATOM 799 CG2 THR A 51 -40.141 31.060 11.328 1.00 0.00 C ATOM 0 H THR A 51 -41.735 28.541 8.126 1.00 0.00 H new ATOM 0 HA THR A 51 -40.898 31.274 8.942 1.00 0.00 H new ATOM 0 HB THR A 51 -39.948 29.019 10.671 1.00 0.00 H new ATOM 0 HG1 THR A 51 -41.844 29.236 12.004 1.00 0.00 H new ATOM 0 HG21 THR A 51 -40.065 30.809 12.386 1.00 0.00 H new ATOM 0 HG22 THR A 51 -39.160 31.350 10.952 1.00 0.00 H new ATOM 0 HG23 THR A 51 -40.837 31.889 11.201 1.00 0.00 H new ATOM 807 N GLU A 52 -38.405 30.522 8.525 1.00 0.00 N ATOM 808 CA GLU A 52 -37.111 30.157 7.874 1.00 0.00 C ATOM 809 C GLU A 52 -35.992 30.105 8.930 1.00 0.00 C ATOM 810 O GLU A 52 -36.178 30.509 10.082 1.00 0.00 O ATOM 811 CB GLU A 52 -36.773 31.196 6.797 1.00 0.00 C ATOM 812 CG GLU A 52 -36.543 32.568 7.445 1.00 0.00 C ATOM 813 CD GLU A 52 -35.496 33.342 6.646 1.00 0.00 C ATOM 814 OE1 GLU A 52 -34.321 33.150 6.910 1.00 0.00 O ATOM 815 OE2 GLU A 52 -35.888 34.110 5.785 1.00 0.00 O ATOM 0 H GLU A 52 -38.381 31.372 9.088 1.00 0.00 H new ATOM 0 HA GLU A 52 -37.201 29.175 7.410 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -35.881 30.889 6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -37.585 31.258 6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -37.478 33.128 7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -36.210 32.444 8.476 1.00 0.00 H new ATOM 822 N GLY A 53 -34.839 29.607 8.565 1.00 0.00 N ATOM 823 CA GLY A 53 -33.709 29.520 9.544 1.00 0.00 C ATOM 824 C GLY A 53 -32.372 29.507 8.798 1.00 0.00 C ATOM 825 O GLY A 53 -32.063 28.566 8.073 1.00 0.00 O ATOM 0 H GLY A 53 -34.629 29.256 7.631 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -33.744 30.367 10.230 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -33.808 28.617 10.147 1.00 0.00 H new ATOM 829 N GLU A 54 -31.584 30.538 8.964 1.00 0.00 N ATOM 830 CA GLU A 54 -30.250 30.627 8.272 1.00 0.00 C ATOM 831 C GLU A 54 -29.438 29.328 8.468 1.00 0.00 C ATOM 832 O GLU A 54 -29.355 28.484 7.575 1.00 0.00 O ATOM 833 CB GLU A 54 -29.486 31.836 8.854 1.00 0.00 C ATOM 834 CG GLU A 54 -27.982 31.773 8.495 1.00 0.00 C ATOM 835 CD GLU A 54 -27.107 31.475 9.732 1.00 0.00 C ATOM 836 OE1 GLU A 54 -27.644 31.199 10.795 1.00 0.00 O ATOM 837 OE2 GLU A 54 -25.902 31.520 9.588 1.00 0.00 O ATOM 0 H GLU A 54 -31.807 31.337 9.558 1.00 0.00 H new ATOM 0 HA GLU A 54 -30.400 30.757 7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -29.916 32.761 8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -29.603 31.856 9.937 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -27.821 31.002 7.742 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -27.674 32.720 8.052 1.00 0.00 H new ATOM 844 N GLY A 55 -28.832 29.160 9.611 1.00 0.00 N ATOM 845 CA GLY A 55 -28.006 27.938 9.863 1.00 0.00 C ATOM 846 C GLY A 55 -26.680 28.045 9.099 1.00 0.00 C ATOM 847 O GLY A 55 -26.594 27.646 7.943 1.00 0.00 O ATOM 0 H GLY A 55 -28.872 29.819 10.388 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -27.814 27.830 10.931 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -28.549 27.048 9.545 1.00 0.00 H new ATOM 851 N ASN A 56 -25.655 28.582 9.724 1.00 0.00 N ATOM 852 CA ASN A 56 -24.317 28.742 9.047 1.00 0.00 C ATOM 853 C ASN A 56 -24.048 27.600 8.048 1.00 0.00 C ATOM 854 O ASN A 56 -23.931 27.826 6.845 1.00 0.00 O ATOM 855 CB ASN A 56 -23.208 28.765 10.112 1.00 0.00 C ATOM 856 CG ASN A 56 -21.867 29.099 9.456 1.00 0.00 C ATOM 857 OD1 ASN A 56 -21.456 30.249 9.428 1.00 0.00 O ATOM 858 ND2 ASN A 56 -21.154 28.153 8.925 1.00 0.00 N ATOM 0 H ASN A 56 -25.686 28.921 10.686 1.00 0.00 H new ATOM 0 HA ASN A 56 -24.327 29.680 8.491 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -23.442 29.504 10.878 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -23.149 27.797 10.610 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.258 28.373 8.489 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -21.489 27.190 8.944 1.00 0.00 H new ATOM 865 N GLY A 57 -23.942 26.382 8.519 1.00 0.00 N ATOM 866 CA GLY A 57 -23.676 25.234 7.591 1.00 0.00 C ATOM 867 C GLY A 57 -23.647 23.920 8.376 1.00 0.00 C ATOM 868 O GLY A 57 -23.240 23.885 9.536 1.00 0.00 O ATOM 0 H GLY A 57 -24.028 26.131 9.504 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -24.448 25.191 6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.725 25.382 7.079 1.00 0.00 H new ATOM 872 N LYS A 58 -24.075 22.841 7.762 1.00 0.00 N ATOM 873 CA LYS A 58 -24.092 21.506 8.453 1.00 0.00 C ATOM 874 C LYS A 58 -24.991 21.580 9.703 1.00 0.00 C ATOM 875 O LYS A 58 -26.166 21.199 9.666 1.00 0.00 O ATOM 876 CB LYS A 58 -22.656 21.108 8.841 1.00 0.00 C ATOM 877 CG LYS A 58 -22.659 19.730 9.520 1.00 0.00 C ATOM 878 CD LYS A 58 -21.817 18.748 8.694 1.00 0.00 C ATOM 879 CE LYS A 58 -22.340 17.321 8.889 1.00 0.00 C ATOM 880 NZ LYS A 58 -21.191 16.409 9.179 1.00 0.00 N ATOM 0 H LYS A 58 -24.417 22.826 6.801 1.00 0.00 H new ATOM 0 HA LYS A 58 -24.495 20.749 7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -22.024 21.084 7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -22.232 21.853 9.514 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -22.257 19.810 10.530 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -23.680 19.361 9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -21.858 19.019 7.639 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -20.772 18.806 8.998 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -23.057 17.293 9.709 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -22.866 16.989 7.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -21.542 15.439 9.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -20.522 16.429 8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -20.708 16.724 10.044 1.00 0.00 H new ATOM 894 N LYS A 59 -24.478 22.079 10.795 1.00 0.00 N ATOM 895 CA LYS A 59 -25.300 22.198 12.033 1.00 0.00 C ATOM 896 C LYS A 59 -25.900 23.614 12.104 1.00 0.00 C ATOM 897 O LYS A 59 -26.073 24.274 11.078 1.00 0.00 O ATOM 898 CB LYS A 59 -24.406 21.935 13.248 1.00 0.00 C ATOM 899 CG LYS A 59 -25.116 20.980 14.208 1.00 0.00 C ATOM 900 CD LYS A 59 -24.275 20.834 15.477 1.00 0.00 C ATOM 901 CE LYS A 59 -24.542 19.480 16.134 1.00 0.00 C ATOM 902 NZ LYS A 59 -23.808 19.420 17.427 1.00 0.00 N ATOM 0 H LYS A 59 -23.518 22.412 10.883 1.00 0.00 H new ATOM 0 HA LYS A 59 -26.112 21.471 12.023 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -23.456 21.506 12.928 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -24.178 22.873 13.754 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -26.107 21.362 14.455 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -25.257 20.008 13.736 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -23.217 20.926 15.233 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -24.512 21.638 16.174 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -25.611 19.346 16.300 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -24.218 18.672 15.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -23.517 18.440 17.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -22.965 20.028 17.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -24.428 19.751 18.194 1.00 0.00 H new ATOM 916 N VAL A 60 -26.225 24.090 13.286 1.00 0.00 N ATOM 917 CA VAL A 60 -26.818 25.466 13.435 1.00 0.00 C ATOM 918 C VAL A 60 -28.193 25.536 12.748 1.00 0.00 C ATOM 919 O VAL A 60 -29.208 25.754 13.396 1.00 0.00 O ATOM 920 CB VAL A 60 -25.877 26.519 12.822 1.00 0.00 C ATOM 921 CG1 VAL A 60 -26.374 27.918 13.183 1.00 0.00 C ATOM 922 CG2 VAL A 60 -24.465 26.344 13.381 1.00 0.00 C ATOM 0 H VAL A 60 -26.105 23.581 14.162 1.00 0.00 H new ATOM 0 HA VAL A 60 -26.943 25.674 14.498 1.00 0.00 H new ATOM 0 HB VAL A 60 -25.863 26.392 11.739 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -25.708 28.664 12.749 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.381 28.059 12.791 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -26.388 28.031 14.267 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -23.805 27.092 12.943 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -24.485 26.467 14.464 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -24.097 25.348 13.136 1.00 0.00 H new ATOM 932 N SER A 61 -28.237 25.354 11.452 1.00 0.00 N ATOM 933 CA SER A 61 -29.534 25.408 10.687 1.00 0.00 C ATOM 934 C SER A 61 -30.640 24.630 11.408 1.00 0.00 C ATOM 935 O SER A 61 -31.642 25.200 11.834 1.00 0.00 O ATOM 936 CB SER A 61 -29.318 24.793 9.301 1.00 0.00 C ATOM 937 OG SER A 61 -28.738 23.499 9.453 1.00 0.00 O ATOM 0 H SER A 61 -27.416 25.166 10.876 1.00 0.00 H new ATOM 0 HA SER A 61 -29.843 26.450 10.606 1.00 0.00 H new ATOM 0 HB2 SER A 61 -30.267 24.720 8.769 1.00 0.00 H new ATOM 0 HB3 SER A 61 -28.666 25.430 8.704 1.00 0.00 H new ATOM 0 HG SER A 61 -27.773 23.552 9.293 1.00 0.00 H new ATOM 943 N LYS A 62 -30.482 23.341 11.537 1.00 0.00 N ATOM 944 CA LYS A 62 -31.527 22.503 12.213 1.00 0.00 C ATOM 945 C LYS A 62 -31.735 22.935 13.681 1.00 0.00 C ATOM 946 O LYS A 62 -32.709 22.539 14.318 1.00 0.00 O ATOM 947 CB LYS A 62 -31.105 21.030 12.148 1.00 0.00 C ATOM 948 CG LYS A 62 -31.177 20.550 10.692 1.00 0.00 C ATOM 949 CD LYS A 62 -29.907 19.764 10.338 1.00 0.00 C ATOM 950 CE LYS A 62 -29.463 20.117 8.916 1.00 0.00 C ATOM 951 NZ LYS A 62 -28.566 21.307 8.965 1.00 0.00 N ATOM 0 H LYS A 62 -29.669 22.824 11.202 1.00 0.00 H new ATOM 0 HA LYS A 62 -32.476 22.642 11.694 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -30.092 20.912 12.533 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -31.758 20.424 12.776 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -32.056 19.921 10.550 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -31.285 21.404 10.023 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -29.113 19.999 11.046 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -30.097 18.693 10.415 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -28.943 19.272 8.464 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -30.332 20.327 8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -28.154 21.470 8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -29.114 22.143 9.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -27.804 21.139 9.653 1.00 0.00 H new ATOM 965 N LYS A 63 -30.859 23.745 14.226 1.00 0.00 N ATOM 966 CA LYS A 63 -31.036 24.207 15.638 1.00 0.00 C ATOM 967 C LYS A 63 -31.613 25.633 15.636 1.00 0.00 C ATOM 968 O LYS A 63 -32.699 25.875 16.150 1.00 0.00 O ATOM 969 CB LYS A 63 -29.678 24.195 16.359 1.00 0.00 C ATOM 970 CG LYS A 63 -29.867 23.769 17.822 1.00 0.00 C ATOM 971 CD LYS A 63 -30.473 24.927 18.631 1.00 0.00 C ATOM 972 CE LYS A 63 -29.372 25.675 19.390 1.00 0.00 C ATOM 973 NZ LYS A 63 -29.848 25.987 20.772 1.00 0.00 N ATOM 0 H LYS A 63 -30.030 24.106 13.754 1.00 0.00 H new ATOM 0 HA LYS A 63 -31.722 23.539 16.159 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -28.996 23.509 15.857 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -29.224 25.185 16.315 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -30.519 22.897 17.874 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -28.909 23.477 18.251 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -30.995 25.613 17.963 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -31.212 24.542 19.334 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -28.468 25.068 19.433 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -29.114 26.595 18.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -29.075 25.828 21.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -30.150 26.981 20.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -30.650 25.370 21.010 1.00 0.00 H new ATOM 987 N ARG A 64 -30.905 26.572 15.053 1.00 0.00 N ATOM 988 CA ARG A 64 -31.390 27.990 14.997 1.00 0.00 C ATOM 989 C ARG A 64 -32.772 28.052 14.329 1.00 0.00 C ATOM 990 O ARG A 64 -33.687 28.719 14.820 1.00 0.00 O ATOM 991 CB ARG A 64 -30.378 28.829 14.196 1.00 0.00 C ATOM 992 CG ARG A 64 -30.851 30.286 14.090 1.00 0.00 C ATOM 993 CD ARG A 64 -31.016 30.889 15.488 1.00 0.00 C ATOM 994 NE ARG A 64 -29.713 30.811 16.226 1.00 0.00 N ATOM 995 CZ ARG A 64 -29.630 31.260 17.434 1.00 0.00 C ATOM 996 NH1 ARG A 64 -30.228 30.641 18.394 1.00 0.00 N ATOM 997 NH2 ARG A 64 -28.942 32.325 17.673 1.00 0.00 N ATOM 0 H ARG A 64 -30.001 26.415 14.608 1.00 0.00 H new ATOM 0 HA ARG A 64 -31.479 28.387 16.008 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -29.402 28.792 14.680 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -30.255 28.407 13.199 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -30.131 30.869 13.517 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -31.798 30.331 13.552 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -31.341 31.927 15.412 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -31.790 30.353 16.038 1.00 0.00 H new ATOM 0 HE ARG A 64 -28.894 30.404 15.775 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -30.766 29.797 18.199 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -30.163 30.995 19.348 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -28.467 32.807 16.910 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -28.873 32.684 18.625 1.00 0.00 H new ATOM 1011 N ALA A 65 -32.945 27.368 13.226 1.00 0.00 N ATOM 1012 CA ALA A 65 -34.268 27.380 12.533 1.00 0.00 C ATOM 1013 C ALA A 65 -35.352 26.841 13.487 1.00 0.00 C ATOM 1014 O ALA A 65 -36.423 27.431 13.643 1.00 0.00 O ATOM 1015 CB ALA A 65 -34.190 26.491 11.286 1.00 0.00 C ATOM 0 H ALA A 65 -32.226 26.802 12.776 1.00 0.00 H new ATOM 0 HA ALA A 65 -34.522 28.399 12.240 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -35.153 26.495 10.775 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -33.421 26.873 10.614 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -33.940 25.472 11.581 1.00 0.00 H new ATOM 1021 N ALA A 66 -35.081 25.732 14.131 1.00 0.00 N ATOM 1022 CA ALA A 66 -36.071 25.138 15.083 1.00 0.00 C ATOM 1023 C ALA A 66 -36.250 26.054 16.303 1.00 0.00 C ATOM 1024 O ALA A 66 -37.353 26.201 16.821 1.00 0.00 O ATOM 1025 CB ALA A 66 -35.561 23.769 15.546 1.00 0.00 C ATOM 0 H ALA A 66 -34.210 25.209 14.037 1.00 0.00 H new ATOM 0 HA ALA A 66 -37.032 25.029 14.579 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -36.277 23.330 16.240 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -35.443 23.114 14.683 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -34.599 23.889 16.045 1.00 0.00 H new ATOM 1031 N GLU A 67 -35.191 26.664 16.774 1.00 0.00 N ATOM 1032 CA GLU A 67 -35.300 27.566 17.965 1.00 0.00 C ATOM 1033 C GLU A 67 -36.379 28.626 17.729 1.00 0.00 C ATOM 1034 O GLU A 67 -37.275 28.817 18.554 1.00 0.00 O ATOM 1035 CB GLU A 67 -33.948 28.241 18.217 1.00 0.00 C ATOM 1036 CG GLU A 67 -33.020 27.250 18.933 1.00 0.00 C ATOM 1037 CD GLU A 67 -31.628 27.852 19.106 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -30.971 28.094 18.109 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -31.221 28.044 20.239 1.00 0.00 O ATOM 0 H GLU A 67 -34.252 26.577 16.385 1.00 0.00 H new ATOM 0 HA GLU A 67 -35.579 26.976 18.838 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -33.504 28.558 17.273 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -34.082 29.137 18.823 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -33.435 26.993 19.907 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -32.954 26.325 18.360 1.00 0.00 H new ATOM 1046 N LYS A 68 -36.325 29.312 16.620 1.00 0.00 N ATOM 1047 CA LYS A 68 -37.363 30.351 16.340 1.00 0.00 C ATOM 1048 C LYS A 68 -38.740 29.683 16.172 1.00 0.00 C ATOM 1049 O LYS A 68 -39.749 30.178 16.664 1.00 0.00 O ATOM 1050 CB LYS A 68 -37.001 31.127 15.067 1.00 0.00 C ATOM 1051 CG LYS A 68 -37.712 32.484 15.096 1.00 0.00 C ATOM 1052 CD LYS A 68 -37.823 33.049 13.673 1.00 0.00 C ATOM 1053 CE LYS A 68 -39.282 33.419 13.364 1.00 0.00 C ATOM 1054 NZ LYS A 68 -39.808 34.348 14.409 1.00 0.00 N ATOM 0 H LYS A 68 -35.613 29.201 15.898 1.00 0.00 H new ATOM 0 HA LYS A 68 -37.403 31.046 17.179 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -35.922 31.268 15.005 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -37.300 30.563 14.183 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -38.705 32.374 15.531 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -37.161 33.179 15.730 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -37.187 33.929 13.572 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -37.466 32.313 12.952 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -39.346 33.889 12.383 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -39.894 32.518 13.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -40.526 34.972 13.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -40.237 33.797 15.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -39.028 34.923 14.787 1.00 0.00 H new ATOM 1068 N MET A 69 -38.805 28.564 15.497 1.00 0.00 N ATOM 1069 CA MET A 69 -40.123 27.878 15.316 1.00 0.00 C ATOM 1070 C MET A 69 -40.677 27.428 16.681 1.00 0.00 C ATOM 1071 O MET A 69 -41.862 27.583 16.969 1.00 0.00 O ATOM 1072 CB MET A 69 -39.941 26.657 14.404 1.00 0.00 C ATOM 1073 CG MET A 69 -41.052 26.633 13.351 1.00 0.00 C ATOM 1074 SD MET A 69 -41.515 24.919 13.003 1.00 0.00 S ATOM 1075 CE MET A 69 -42.110 25.184 11.313 1.00 0.00 C ATOM 0 H MET A 69 -38.008 28.097 15.065 1.00 0.00 H new ATOM 0 HA MET A 69 -40.829 28.573 14.860 1.00 0.00 H new ATOM 0 HB2 MET A 69 -38.966 26.695 13.918 1.00 0.00 H new ATOM 0 HB3 MET A 69 -39.967 25.742 14.995 1.00 0.00 H new ATOM 0 HG2 MET A 69 -41.918 27.190 13.708 1.00 0.00 H new ATOM 0 HG3 MET A 69 -40.713 27.122 12.438 1.00 0.00 H new ATOM 0 HE1 MET A 69 -43.143 24.845 11.234 1.00 0.00 H new ATOM 0 HE2 MET A 69 -42.057 26.245 11.071 1.00 0.00 H new ATOM 0 HE3 MET A 69 -41.489 24.621 10.616 1.00 0.00 H new ATOM 1085 N LEU A 70 -39.846 26.874 17.525 1.00 0.00 N ATOM 1086 CA LEU A 70 -40.320 26.407 18.867 1.00 0.00 C ATOM 1087 C LEU A 70 -40.887 27.584 19.677 1.00 0.00 C ATOM 1088 O LEU A 70 -41.981 27.492 20.235 1.00 0.00 O ATOM 1089 CB LEU A 70 -39.152 25.764 19.622 1.00 0.00 C ATOM 1090 CG LEU A 70 -38.915 24.343 19.099 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -37.915 23.634 20.005 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -40.229 23.558 19.100 1.00 0.00 C ATOM 0 H LEU A 70 -38.854 26.723 17.344 1.00 0.00 H new ATOM 0 HA LEU A 70 -41.113 25.672 18.729 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -38.251 26.363 19.494 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -39.368 25.737 20.690 1.00 0.00 H new ATOM 0 HG LEU A 70 -38.527 24.398 18.082 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -37.744 22.623 19.636 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -36.974 24.184 20.008 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -38.312 23.588 21.019 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -40.051 22.550 18.727 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -40.620 23.505 20.116 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -40.953 24.060 18.458 1.00 0.00 H new ATOM 1104 N VAL A 71 -40.184 28.689 19.751 1.00 0.00 N ATOM 1105 CA VAL A 71 -40.714 29.858 20.518 1.00 0.00 C ATOM 1106 C VAL A 71 -42.049 30.315 19.897 1.00 0.00 C ATOM 1107 O VAL A 71 -42.924 30.836 20.590 1.00 0.00 O ATOM 1108 CB VAL A 71 -39.694 31.007 20.502 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -38.418 30.575 21.226 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -39.339 31.385 19.066 1.00 0.00 C ATOM 0 H VAL A 71 -39.272 28.831 19.316 1.00 0.00 H new ATOM 0 HA VAL A 71 -40.884 29.565 21.554 1.00 0.00 H new ATOM 0 HB VAL A 71 -40.137 31.867 21.004 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -37.697 31.393 21.212 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -38.655 30.317 22.258 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -37.991 29.707 20.724 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -38.616 32.200 19.073 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -38.908 30.522 18.558 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -40.239 31.703 18.540 1.00 0.00 H new ATOM 1120 N GLU A 72 -42.234 30.099 18.613 1.00 0.00 N ATOM 1121 CA GLU A 72 -43.520 30.489 17.954 1.00 0.00 C ATOM 1122 C GLU A 72 -44.587 29.442 18.310 1.00 0.00 C ATOM 1123 O GLU A 72 -45.613 29.751 18.922 1.00 0.00 O ATOM 1124 CB GLU A 72 -43.317 30.528 16.432 1.00 0.00 C ATOM 1125 CG GLU A 72 -43.357 31.977 15.931 1.00 0.00 C ATOM 1126 CD GLU A 72 -42.048 32.316 15.220 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -41.913 31.973 14.058 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -41.198 32.931 15.844 1.00 0.00 O ATOM 0 H GLU A 72 -41.547 29.668 17.994 1.00 0.00 H new ATOM 0 HA GLU A 72 -43.839 31.473 18.297 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -42.361 30.072 16.173 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -44.093 29.943 15.939 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -44.197 32.113 15.250 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -43.513 32.657 16.769 1.00 0.00 H new ATOM 1135 N LEU A 73 -44.346 28.202 17.951 1.00 0.00 N ATOM 1136 CA LEU A 73 -45.305 27.097 18.261 1.00 0.00 C ATOM 1137 C LEU A 73 -45.612 27.053 19.769 1.00 0.00 C ATOM 1138 O LEU A 73 -46.651 26.555 20.191 1.00 0.00 O ATOM 1139 CB LEU A 73 -44.668 25.774 17.829 1.00 0.00 C ATOM 1140 CG LEU A 73 -44.910 25.548 16.336 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -44.159 26.589 15.512 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -44.402 24.166 15.950 1.00 0.00 C ATOM 0 H LEU A 73 -43.510 27.906 17.447 1.00 0.00 H new ATOM 0 HA LEU A 73 -46.240 27.265 17.727 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -43.598 25.790 18.035 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -45.091 24.951 18.404 1.00 0.00 H new ATOM 0 HG LEU A 73 -45.979 25.632 16.138 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -44.341 26.414 14.452 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -44.507 27.586 15.781 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -43.091 26.511 15.714 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -44.572 24.000 14.886 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -43.335 24.098 16.162 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -44.935 23.409 16.525 1.00 0.00 H new ATOM 1154 N GLN A 74 -44.727 27.564 20.590 1.00 0.00 N ATOM 1155 CA GLN A 74 -44.970 27.562 22.068 1.00 0.00 C ATOM 1156 C GLN A 74 -46.317 28.240 22.376 1.00 0.00 C ATOM 1157 O GLN A 74 -47.034 27.842 23.293 1.00 0.00 O ATOM 1158 CB GLN A 74 -43.835 28.324 22.764 1.00 0.00 C ATOM 1159 CG GLN A 74 -43.184 27.428 23.827 1.00 0.00 C ATOM 1160 CD GLN A 74 -42.819 28.259 25.060 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -43.323 28.016 26.147 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -41.964 29.229 24.953 1.00 0.00 N ATOM 0 H GLN A 74 -43.844 27.984 20.300 1.00 0.00 H new ATOM 0 HA GLN A 74 -44.999 26.535 22.432 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -43.090 28.635 22.031 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -44.224 29.231 23.228 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -43.868 26.627 24.108 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -42.290 26.956 23.419 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -41.540 29.437 24.049 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -41.716 29.783 25.773 1.00 0.00 H new ATOM 1171 N LYS A 75 -46.676 29.253 21.626 1.00 0.00 N ATOM 1172 CA LYS A 75 -47.976 29.950 21.876 1.00 0.00 C ATOM 1173 C LYS A 75 -48.972 29.659 20.742 1.00 0.00 C ATOM 1174 O LYS A 75 -50.180 29.623 20.965 1.00 0.00 O ATOM 1175 CB LYS A 75 -47.728 31.456 21.972 1.00 0.00 C ATOM 1176 CG LYS A 75 -47.736 31.873 23.442 1.00 0.00 C ATOM 1177 CD LYS A 75 -47.404 33.361 23.546 1.00 0.00 C ATOM 1178 CE LYS A 75 -46.950 33.690 24.966 1.00 0.00 C ATOM 1179 NZ LYS A 75 -46.470 35.103 25.003 1.00 0.00 N ATOM 0 H LYS A 75 -46.126 29.627 20.853 1.00 0.00 H new ATOM 0 HA LYS A 75 -48.401 29.584 22.811 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -46.771 31.709 21.515 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -48.497 31.999 21.423 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -48.713 31.675 23.883 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -47.008 31.286 24.002 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -46.620 33.619 22.834 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -48.279 33.957 23.286 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -47.774 33.553 25.667 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -46.153 33.013 25.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -46.158 35.338 25.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -45.674 35.217 24.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -47.244 35.740 24.724 1.00 0.00 H new ATOM 1193 N LEU A 76 -48.494 29.457 19.541 1.00 0.00 N ATOM 1194 CA LEU A 76 -49.410 29.173 18.401 1.00 0.00 C ATOM 1195 C LEU A 76 -49.507 27.654 18.179 1.00 0.00 C ATOM 1196 O LEU A 76 -50.558 27.101 18.447 1.00 0.00 O ATOM 1197 CB LEU A 76 -48.859 29.852 17.145 1.00 0.00 C ATOM 1198 CG LEU A 76 -49.137 31.353 17.206 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -48.353 32.055 16.104 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -50.630 31.606 17.002 1.00 0.00 C ATOM 1201 OXT LEU A 76 -48.522 27.056 17.770 1.00 0.00 O ATOM 0 H LEU A 76 -47.503 29.477 19.302 1.00 0.00 H new ATOM 0 HA LEU A 76 -50.406 29.559 18.619 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -47.787 29.674 17.065 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -49.321 29.423 16.256 1.00 0.00 H new ATOM 0 HG LEU A 76 -48.833 31.739 18.179 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -48.549 33.127 16.144 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -47.287 31.875 16.245 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -48.661 31.666 15.134 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -50.827 32.677 17.046 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -50.935 31.221 16.029 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -51.195 31.101 17.785 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -8.510 18.339 7.053 1.00 0.00 O ATOM 1215 C5' G B 1 -8.226 19.010 8.285 1.00 0.00 C ATOM 1216 C4' G B 1 -8.823 20.417 8.316 1.00 0.00 C ATOM 1217 O4' G B 1 -8.100 21.306 7.455 1.00 0.00 O ATOM 1218 C3' G B 1 -10.263 20.416 7.816 1.00 0.00 C ATOM 1219 O3' G B 1 -11.135 20.360 8.953 1.00 0.00 O ATOM 1220 C2' G B 1 -10.403 21.779 7.156 1.00 0.00 C ATOM 1221 O2' G B 1 -10.760 22.794 8.103 1.00 0.00 O ATOM 1222 C1' G B 1 -9.007 22.005 6.587 1.00 0.00 C ATOM 1223 N9 G B 1 -8.911 21.497 5.205 1.00 0.00 N ATOM 1224 C8 G B 1 -8.380 20.338 4.743 1.00 0.00 C ATOM 1225 N7 G B 1 -8.435 20.119 3.472 1.00 0.00 N ATOM 1226 C5 G B 1 -9.082 21.273 3.014 1.00 0.00 C ATOM 1227 C6 G B 1 -9.447 21.652 1.694 1.00 0.00 C ATOM 1228 O6 G B 1 -9.276 21.037 0.644 1.00 0.00 O ATOM 1229 N1 G B 1 -10.076 22.886 1.677 1.00 0.00 N ATOM 1230 C2 G B 1 -10.327 23.665 2.783 1.00 0.00 C ATOM 1231 N2 G B 1 -10.939 24.819 2.563 1.00 0.00 N ATOM 1232 N3 G B 1 -9.991 23.322 4.025 1.00 0.00 N ATOM 1233 C4 G B 1 -9.375 22.120 4.071 1.00 0.00 C ATOM 0 H5' G B 1 -7.147 19.070 8.426 1.00 0.00 H new ATOM 0 H5'' G B 1 -8.624 18.428 9.116 1.00 0.00 H new ATOM 0 H4' G B 1 -8.769 20.746 9.354 1.00 0.00 H new ATOM 0 H3' G B 1 -10.500 19.585 7.151 1.00 0.00 H new ATOM 0 H2' G B 1 -11.192 21.820 6.406 1.00 0.00 H new ATOM 0 HO2' G B 1 -11.657 22.612 8.455 1.00 0.00 H new ATOM 0 HO5' G B 1 -8.112 17.444 7.069 1.00 0.00 H new ATOM 0 H1' G B 1 -8.769 23.068 6.543 1.00 0.00 H new ATOM 0 H8 G B 1 -7.927 19.624 5.414 1.00 0.00 H new ATOM 0 H1 G B 1 -10.377 23.246 0.772 1.00 0.00 H new ATOM 0 H21 G B 1 -11.152 25.440 3.343 1.00 0.00 H new ATOM 0 H22 G B 1 -11.197 25.086 1.613 1.00 0.00 H new ATOM 1246 P G B 2 -12.709 20.063 8.771 1.00 0.00 P ATOM 1247 OP1 G B 2 -13.256 19.655 10.084 1.00 0.00 O ATOM 1248 OP2 G B 2 -12.881 19.179 7.596 1.00 0.00 O ATOM 1249 O5' G B 2 -13.304 21.518 8.404 1.00 0.00 O ATOM 1250 C5' G B 2 -14.448 21.651 7.550 1.00 0.00 C ATOM 1251 C4' G B 2 -14.538 23.045 6.937 1.00 0.00 C ATOM 1252 O4' G B 2 -13.385 23.329 6.137 1.00 0.00 O ATOM 1253 C3' G B 2 -15.745 23.156 6.012 1.00 0.00 C ATOM 1254 O3' G B 2 -16.812 23.782 6.745 1.00 0.00 O ATOM 1255 C2' G B 2 -15.281 24.114 4.925 1.00 0.00 C ATOM 1256 O2' G B 2 -15.582 25.473 5.266 1.00 0.00 O ATOM 1257 C1' G B 2 -13.773 23.869 4.865 1.00 0.00 C ATOM 1258 N9 G B 2 -13.421 22.943 3.770 1.00 0.00 N ATOM 1259 C8 G B 2 -12.887 21.698 3.827 1.00 0.00 C ATOM 1260 N7 G B 2 -12.653 21.093 2.708 1.00 0.00 N ATOM 1261 C5 G B 2 -13.083 22.045 1.777 1.00 0.00 C ATOM 1262 C6 G B 2 -13.092 21.995 0.355 1.00 0.00 C ATOM 1263 O6 G B 2 -12.715 21.087 -0.382 1.00 0.00 O ATOM 1264 N1 G B 2 -13.605 23.158 -0.190 1.00 0.00 N ATOM 1265 C2 G B 2 -14.052 24.242 0.529 1.00 0.00 C ATOM 1266 N2 G B 2 -14.501 25.268 -0.179 1.00 0.00 N ATOM 1267 N3 G B 2 -14.050 24.304 1.859 1.00 0.00 N ATOM 1268 C4 G B 2 -13.554 23.179 2.420 1.00 0.00 C ATOM 0 H5' G B 2 -15.354 21.446 8.121 1.00 0.00 H new ATOM 0 H5'' G B 2 -14.397 20.907 6.755 1.00 0.00 H new ATOM 0 H4' G B 2 -14.617 23.745 7.769 1.00 0.00 H new ATOM 0 H3' G B 2 -16.088 22.197 5.624 1.00 0.00 H new ATOM 0 H2' G B 2 -15.775 23.948 3.968 1.00 0.00 H new ATOM 0 HO2' G B 2 -16.349 25.495 5.876 1.00 0.00 H new ATOM 0 H1' G B 2 -13.245 24.801 4.662 1.00 0.00 H new ATOM 0 H8 G B 2 -12.665 21.228 4.774 1.00 0.00 H new ATOM 0 H1 G B 2 -13.656 23.217 -1.207 1.00 0.00 H new ATOM 0 H21 G B 2 -14.847 26.102 0.295 1.00 0.00 H new ATOM 0 H22 G B 2 -14.501 25.223 -1.198 1.00 0.00 H new ATOM 1280 P A B 3 -18.229 23.036 6.952 1.00 0.00 P ATOM 1281 OP1 A B 3 -18.903 23.638 8.125 1.00 0.00 O ATOM 1282 OP2 A B 3 -17.996 21.574 6.911 1.00 0.00 O ATOM 1283 O5' A B 3 -19.054 23.458 5.632 1.00 0.00 O ATOM 1284 C5' A B 3 -19.034 22.640 4.456 1.00 0.00 C ATOM 1285 C4' A B 3 -19.518 23.412 3.231 1.00 0.00 C ATOM 1286 O4' A B 3 -18.419 24.015 2.530 1.00 0.00 O ATOM 1287 C3' A B 3 -20.194 22.488 2.224 1.00 0.00 C ATOM 1288 O3' A B 3 -21.609 22.503 2.463 1.00 0.00 O ATOM 1289 C2' A B 3 -19.908 23.174 0.901 1.00 0.00 C ATOM 1290 O2' A B 3 -20.826 24.244 0.644 1.00 0.00 O ATOM 1291 C1' A B 3 -18.493 23.694 1.133 1.00 0.00 C ATOM 1292 N9 A B 3 -17.488 22.674 0.773 1.00 0.00 N ATOM 1293 C8 A B 3 -16.645 21.970 1.569 1.00 0.00 C ATOM 1294 N7 A B 3 -15.880 21.097 1.003 1.00 0.00 N ATOM 1295 C5 A B 3 -16.251 21.228 -0.339 1.00 0.00 C ATOM 1296 C6 A B 3 -15.826 20.586 -1.508 1.00 0.00 C ATOM 1297 N6 A B 3 -14.904 19.629 -1.521 1.00 0.00 N ATOM 1298 N1 A B 3 -16.400 20.960 -2.663 1.00 0.00 N ATOM 1299 C2 A B 3 -17.340 21.908 -2.675 1.00 0.00 C ATOM 1300 N3 A B 3 -17.817 22.578 -1.631 1.00 0.00 N ATOM 1301 C4 A B 3 -17.227 22.186 -0.486 1.00 0.00 C ATOM 0 H5' A B 3 -19.666 21.765 4.609 1.00 0.00 H new ATOM 0 H5'' A B 3 -18.022 22.276 4.282 1.00 0.00 H new ATOM 0 H4' A B 3 -20.212 24.164 3.607 1.00 0.00 H new ATOM 0 H3' A B 3 -19.851 21.454 2.267 1.00 0.00 H new ATOM 0 H2' A B 3 -20.009 22.521 0.034 1.00 0.00 H new ATOM 0 HO2' A B 3 -21.674 24.064 1.100 1.00 0.00 H new ATOM 0 H1' A B 3 -18.283 24.564 0.511 1.00 0.00 H new ATOM 0 H8 A B 3 -16.615 22.133 2.636 1.00 0.00 H new ATOM 0 H61 A B 3 -14.632 19.195 -2.403 1.00 0.00 H new ATOM 0 H62 A B 3 -14.468 19.329 -0.649 1.00 0.00 H new ATOM 0 H2 A B 3 -17.759 22.158 -3.639 1.00 0.00 H new ATOM 1313 P C B 4 -22.425 21.119 2.604 1.00 0.00 P ATOM 1314 OP1 C B 4 -23.784 21.422 3.105 1.00 0.00 O ATOM 1315 OP2 C B 4 -21.572 20.154 3.333 1.00 0.00 O ATOM 1316 O5' C B 4 -22.543 20.626 1.073 1.00 0.00 O ATOM 1317 C5' C B 4 -23.282 21.391 0.109 1.00 0.00 C ATOM 1318 C4' C B 4 -22.717 21.232 -1.302 1.00 0.00 C ATOM 1319 O4' C B 4 -21.292 21.308 -1.306 1.00 0.00 O ATOM 1320 C3' C B 4 -23.046 19.867 -1.880 1.00 0.00 C ATOM 1321 O3' C B 4 -24.291 19.965 -2.589 1.00 0.00 O ATOM 1322 C2' C B 4 -21.933 19.639 -2.895 1.00 0.00 C ATOM 1323 O2' C B 4 -22.311 20.104 -4.196 1.00 0.00 O ATOM 1324 C1' C B 4 -20.760 20.452 -2.331 1.00 0.00 C ATOM 1325 N1 C B 4 -19.712 19.562 -1.785 1.00 0.00 N ATOM 1326 C2 C B 4 -18.889 18.904 -2.689 1.00 0.00 C ATOM 1327 O2 C B 4 -19.037 19.067 -3.897 1.00 0.00 O ATOM 1328 N3 C B 4 -17.924 18.080 -2.205 1.00 0.00 N ATOM 1329 C4 C B 4 -17.768 17.906 -0.889 1.00 0.00 C ATOM 1330 N4 C B 4 -16.812 17.090 -0.457 1.00 0.00 N ATOM 1331 C5 C B 4 -18.610 18.579 0.050 1.00 0.00 C ATOM 1332 C6 C B 4 -19.565 19.394 -0.438 1.00 0.00 C ATOM 0 H5' C B 4 -23.264 22.444 0.390 1.00 0.00 H new ATOM 0 H5'' C B 4 -24.326 21.076 0.119 1.00 0.00 H new ATOM 0 H4' C B 4 -23.164 22.036 -1.887 1.00 0.00 H new ATOM 0 H3' C B 4 -23.123 19.080 -1.130 1.00 0.00 H new ATOM 0 H2' C B 4 -21.691 18.584 -3.027 1.00 0.00 H new ATOM 0 HO2' C B 4 -23.288 20.142 -4.259 1.00 0.00 H new ATOM 0 H1' C B 4 -20.291 21.042 -3.118 1.00 0.00 H new ATOM 0 H41 C B 4 -16.679 16.945 0.544 1.00 0.00 H new ATOM 0 H42 C B 4 -16.212 16.608 -1.126 1.00 0.00 H new ATOM 0 H5 C B 4 -18.485 18.439 1.114 1.00 0.00 H new ATOM 0 H6 C B 4 -20.220 19.919 0.242 1.00 0.00 H new ATOM 1344 P A B 5 -25.444 18.854 -2.399 1.00 0.00 P ATOM 1345 OP1 A B 5 -26.753 19.494 -2.661 1.00 0.00 O ATOM 1346 OP2 A B 5 -25.211 18.154 -1.114 1.00 0.00 O ATOM 1347 O5' A B 5 -25.144 17.824 -3.603 1.00 0.00 O ATOM 1348 C5' A B 5 -24.238 16.727 -3.429 1.00 0.00 C ATOM 1349 C4' A B 5 -23.710 16.221 -4.771 1.00 0.00 C ATOM 1350 O4' A B 5 -22.333 16.568 -4.949 1.00 0.00 O ATOM 1351 C3' A B 5 -23.760 14.703 -4.850 1.00 0.00 C ATOM 1352 O3' A B 5 -25.015 14.315 -5.427 1.00 0.00 O ATOM 1353 C2' A B 5 -22.648 14.379 -5.834 1.00 0.00 C ATOM 1354 O2' A B 5 -23.102 14.447 -7.194 1.00 0.00 O ATOM 1355 C1' A B 5 -21.616 15.465 -5.530 1.00 0.00 C ATOM 1356 N9 A B 5 -20.586 14.959 -4.602 1.00 0.00 N ATOM 1357 C8 A B 5 -20.312 15.326 -3.326 1.00 0.00 C ATOM 1358 N7 A B 5 -19.366 14.694 -2.715 1.00 0.00 N ATOM 1359 C5 A B 5 -18.950 13.789 -3.699 1.00 0.00 C ATOM 1360 C6 A B 5 -17.963 12.797 -3.723 1.00 0.00 C ATOM 1361 N6 A B 5 -17.174 12.528 -2.686 1.00 0.00 N ATOM 1362 N1 A B 5 -17.820 12.091 -4.857 1.00 0.00 N ATOM 1363 C2 A B 5 -18.600 12.343 -5.911 1.00 0.00 C ATOM 1364 N3 A B 5 -19.563 13.254 -5.997 1.00 0.00 N ATOM 1365 C4 A B 5 -19.687 13.948 -4.849 1.00 0.00 C ATOM 0 H5' A B 5 -24.743 15.915 -2.906 1.00 0.00 H new ATOM 0 H5'' A B 5 -23.403 17.039 -2.802 1.00 0.00 H new ATOM 0 H4' A B 5 -24.342 16.681 -5.531 1.00 0.00 H new ATOM 0 H3' A B 5 -23.654 14.206 -3.886 1.00 0.00 H new ATOM 0 H2' A B 5 -22.259 13.366 -5.728 1.00 0.00 H new ATOM 0 HO2' A B 5 -22.920 13.595 -7.643 1.00 0.00 H new ATOM 0 H1' A B 5 -21.098 15.777 -6.437 1.00 0.00 H new ATOM 0 H8 A B 5 -20.864 16.117 -2.839 1.00 0.00 H new ATOM 0 H61 A B 5 -16.470 11.793 -2.758 1.00 0.00 H new ATOM 0 H62 A B 5 -17.273 13.056 -1.819 1.00 0.00 H new ATOM 0 H2 A B 5 -18.429 11.740 -6.790 1.00 0.00 H new ATOM 1377 P G B 6 -25.593 12.826 -5.211 1.00 0.00 P ATOM 1378 OP1 G B 6 -27.018 12.818 -5.615 1.00 0.00 O ATOM 1379 OP2 G B 6 -25.209 12.368 -3.856 1.00 0.00 O ATOM 1380 O5' G B 6 -24.758 11.962 -6.285 1.00 0.00 O ATOM 1381 C5' G B 6 -25.085 12.008 -7.680 1.00 0.00 C ATOM 1382 C4' G B 6 -24.080 11.223 -8.521 1.00 0.00 C ATOM 1383 O4' G B 6 -22.736 11.581 -8.192 1.00 0.00 O ATOM 1384 C3' G B 6 -24.183 9.730 -8.253 1.00 0.00 C ATOM 1385 O3' G B 6 -25.104 9.162 -9.197 1.00 0.00 O ATOM 1386 C2' G B 6 -22.786 9.226 -8.579 1.00 0.00 C ATOM 1387 O2' G B 6 -22.657 8.910 -9.972 1.00 0.00 O ATOM 1388 C1' G B 6 -21.900 10.410 -8.187 1.00 0.00 C ATOM 1389 N9 G B 6 -21.294 10.200 -6.859 1.00 0.00 N ATOM 1390 C8 G B 6 -21.670 10.682 -5.649 1.00 0.00 C ATOM 1391 N7 G B 6 -20.956 10.351 -4.625 1.00 0.00 N ATOM 1392 C5 G B 6 -19.976 9.542 -5.214 1.00 0.00 C ATOM 1393 C6 G B 6 -18.880 8.858 -4.623 1.00 0.00 C ATOM 1394 O6 G B 6 -18.542 8.829 -3.442 1.00 0.00 O ATOM 1395 N1 G B 6 -18.147 8.162 -5.568 1.00 0.00 N ATOM 1396 C2 G B 6 -18.424 8.121 -6.915 1.00 0.00 C ATOM 1397 N2 G B 6 -17.608 7.388 -7.659 1.00 0.00 N ATOM 1398 N3 G B 6 -19.446 8.758 -7.482 1.00 0.00 N ATOM 1399 C4 G B 6 -20.179 9.447 -6.581 1.00 0.00 C ATOM 0 H5' G B 6 -25.108 13.045 -8.015 1.00 0.00 H new ATOM 0 H5'' G B 6 -26.085 11.601 -7.833 1.00 0.00 H new ATOM 0 H4' G B 6 -24.313 11.459 -9.559 1.00 0.00 H new ATOM 0 H3' G B 6 -24.515 9.485 -7.244 1.00 0.00 H new ATOM 0 H2' G B 6 -22.526 8.305 -8.058 1.00 0.00 H new ATOM 0 HO2' G B 6 -23.547 8.862 -10.380 1.00 0.00 H new ATOM 0 H1' G B 6 -21.076 10.523 -8.892 1.00 0.00 H new ATOM 0 H8 G B 6 -22.535 11.320 -5.545 1.00 0.00 H new ATOM 0 H1 G B 6 -17.336 7.637 -5.240 1.00 0.00 H new ATOM 0 H21 G B 6 -17.760 7.317 -8.665 1.00 0.00 H new ATOM 0 H22 G B 6 -16.828 6.895 -7.225 1.00 0.00 H new ATOM 1411 P C B 7 -26.252 8.133 -8.723 1.00 0.00 P ATOM 1412 OP1 C B 7 -27.214 7.972 -9.836 1.00 0.00 O ATOM 1413 OP2 C B 7 -26.734 8.555 -7.387 1.00 0.00 O ATOM 1414 O5' C B 7 -25.440 6.750 -8.555 1.00 0.00 O ATOM 1415 C5' C B 7 -24.909 6.358 -7.284 1.00 0.00 C ATOM 1416 C4' C B 7 -23.852 5.265 -7.433 1.00 0.00 C ATOM 1417 O4' C B 7 -22.529 5.797 -7.289 1.00 0.00 O ATOM 1418 C3' C B 7 -23.993 4.209 -6.345 1.00 0.00 C ATOM 1419 O3' C B 7 -24.805 3.139 -6.850 1.00 0.00 O ATOM 1420 C2' C B 7 -22.574 3.699 -6.176 1.00 0.00 C ATOM 1421 O2' C B 7 -22.269 2.663 -7.119 1.00 0.00 O ATOM 1422 C1' C B 7 -21.744 4.954 -6.428 1.00 0.00 C ATOM 1423 N1 C B 7 -21.425 5.645 -5.158 1.00 0.00 N ATOM 1424 C2 C B 7 -20.495 5.051 -4.316 1.00 0.00 C ATOM 1425 O2 C B 7 -19.957 3.992 -4.633 1.00 0.00 O ATOM 1426 N3 C B 7 -20.202 5.666 -3.141 1.00 0.00 N ATOM 1427 C4 C B 7 -20.793 6.814 -2.799 1.00 0.00 C ATOM 1428 N4 C B 7 -20.480 7.384 -1.640 1.00 0.00 N ATOM 1429 C5 C B 7 -21.751 7.434 -3.659 1.00 0.00 C ATOM 1430 C6 C B 7 -22.036 6.821 -4.823 1.00 0.00 C ATOM 0 H5' C B 7 -25.717 6.000 -6.646 1.00 0.00 H new ATOM 0 H5'' C B 7 -24.471 7.224 -6.788 1.00 0.00 H new ATOM 0 H4' C B 7 -24.003 4.838 -8.424 1.00 0.00 H new ATOM 0 H3' C B 7 -24.439 4.584 -5.424 1.00 0.00 H new ATOM 0 H2' C B 7 -22.388 3.245 -5.203 1.00 0.00 H new ATOM 0 HO2' C B 7 -23.098 2.226 -7.405 1.00 0.00 H new ATOM 0 H1' C B 7 -20.790 4.703 -6.891 1.00 0.00 H new ATOM 0 H41 C B 7 -20.924 8.261 -1.367 1.00 0.00 H new ATOM 0 H42 C B 7 -19.796 6.945 -1.024 1.00 0.00 H new ATOM 0 H5 C B 7 -22.230 8.362 -3.385 1.00 0.00 H new ATOM 0 H6 C B 7 -22.754 7.262 -5.498 1.00 0.00 H new ATOM 1442 P U B 8 -25.877 2.404 -5.899 1.00 0.00 P ATOM 1443 OP1 U B 8 -26.935 1.822 -6.753 1.00 0.00 O ATOM 1444 OP2 U B 8 -26.239 3.334 -4.804 1.00 0.00 O ATOM 1445 O5' U B 8 -25.013 1.198 -5.262 1.00 0.00 O ATOM 1446 C5' U B 8 -24.722 0.014 -6.019 1.00 0.00 C ATOM 1447 C4' U B 8 -23.748 -0.904 -5.282 1.00 0.00 C ATOM 1448 O4' U B 8 -22.462 -0.293 -5.142 1.00 0.00 O ATOM 1449 C3' U B 8 -24.224 -1.195 -3.866 1.00 0.00 C ATOM 1450 O3' U B 8 -25.004 -2.399 -3.883 1.00 0.00 O ATOM 1451 C2' U B 8 -22.927 -1.467 -3.127 1.00 0.00 C ATOM 1452 O2' U B 8 -22.511 -2.830 -3.282 1.00 0.00 O ATOM 1453 C1' U B 8 -21.959 -0.499 -3.810 1.00 0.00 C ATOM 1454 N1 U B 8 -21.882 0.782 -3.074 1.00 0.00 N ATOM 1455 C2 U B 8 -20.865 0.930 -2.151 1.00 0.00 C ATOM 1456 O2 U B 8 -20.026 0.058 -1.947 1.00 0.00 O ATOM 1457 N3 U B 8 -20.839 2.124 -1.467 1.00 0.00 N ATOM 1458 C4 U B 8 -21.722 3.172 -1.618 1.00 0.00 C ATOM 1459 O4 U B 8 -21.598 4.190 -0.945 1.00 0.00 O ATOM 1460 C5 U B 8 -22.750 2.938 -2.602 1.00 0.00 C ATOM 1461 C6 U B 8 -22.800 1.774 -3.289 1.00 0.00 C ATOM 0 H5' U B 8 -24.299 0.294 -6.984 1.00 0.00 H new ATOM 0 H5'' U B 8 -25.648 -0.525 -6.221 1.00 0.00 H new ATOM 0 H4' U B 8 -23.692 -1.816 -5.877 1.00 0.00 H new ATOM 0 H3' U B 8 -24.825 -0.398 -3.428 1.00 0.00 H new ATOM 0 H2' U B 8 -22.998 -1.323 -2.049 1.00 0.00 H new ATOM 0 HO2' U B 8 -23.299 -3.402 -3.392 1.00 0.00 H new ATOM 0 H1' U B 8 -20.949 -0.908 -3.830 1.00 0.00 H new ATOM 0 H3 U B 8 -20.094 2.245 -0.781 1.00 0.00 H new ATOM 0 H5 U B 8 -23.489 3.702 -2.793 1.00 0.00 H new ATOM 0 H6 U B 8 -23.579 1.624 -4.021 1.00 0.00 H new ATOM 1472 P G B 9 -26.300 -2.552 -2.934 1.00 0.00 P ATOM 1473 OP1 G B 9 -26.930 -3.861 -3.219 1.00 0.00 O ATOM 1474 OP2 G B 9 -27.099 -1.311 -3.038 1.00 0.00 O ATOM 1475 O5' G B 9 -25.649 -2.612 -1.460 1.00 0.00 O ATOM 1476 C5' G B 9 -25.508 -3.862 -0.768 1.00 0.00 C ATOM 1477 C4' G B 9 -24.302 -3.862 0.174 1.00 0.00 C ATOM 1478 O4' G B 9 -23.471 -2.718 -0.026 1.00 0.00 O ATOM 1479 C3' G B 9 -24.735 -3.781 1.625 1.00 0.00 C ATOM 1480 O3' G B 9 -24.965 -5.111 2.111 1.00 0.00 O ATOM 1481 C2' G B 9 -23.501 -3.214 2.311 1.00 0.00 C ATOM 1482 O2' G B 9 -22.599 -4.252 2.717 1.00 0.00 O ATOM 1483 C1' G B 9 -22.881 -2.327 1.227 1.00 0.00 C ATOM 1484 N9 G B 9 -23.134 -0.901 1.508 1.00 0.00 N ATOM 1485 C8 G B 9 -23.800 0.020 0.771 1.00 0.00 C ATOM 1486 N7 G B 9 -23.891 1.216 1.248 1.00 0.00 N ATOM 1487 C5 G B 9 -23.201 1.093 2.459 1.00 0.00 C ATOM 1488 C6 G B 9 -22.940 2.062 3.465 1.00 0.00 C ATOM 1489 O6 G B 9 -23.278 3.242 3.496 1.00 0.00 O ATOM 1490 N1 G B 9 -22.214 1.523 4.514 1.00 0.00 N ATOM 1491 C2 G B 9 -21.788 0.217 4.598 1.00 0.00 C ATOM 1492 N2 G B 9 -21.104 -0.112 5.686 1.00 0.00 N ATOM 1493 N3 G B 9 -22.026 -0.702 3.664 1.00 0.00 N ATOM 1494 C4 G B 9 -22.734 -0.201 2.624 1.00 0.00 C ATOM 0 H5' G B 9 -25.401 -4.668 -1.494 1.00 0.00 H new ATOM 0 H5'' G B 9 -26.414 -4.065 -0.197 1.00 0.00 H new ATOM 0 H4' G B 9 -23.769 -4.788 -0.044 1.00 0.00 H new ATOM 0 H3' G B 9 -25.639 -3.194 1.786 1.00 0.00 H new ATOM 0 H2' G B 9 -23.734 -2.672 3.228 1.00 0.00 H new ATOM 0 HO2' G B 9 -23.056 -5.118 2.674 1.00 0.00 H new ATOM 0 H1' G B 9 -21.799 -2.454 1.197 1.00 0.00 H new ATOM 0 H8 G B 9 -24.239 -0.237 -0.182 1.00 0.00 H new ATOM 0 H1 G B 9 -21.976 2.144 5.287 1.00 0.00 H new ATOM 0 H21 G B 9 -20.762 -1.066 5.804 1.00 0.00 H new ATOM 0 H22 G B 9 -20.920 0.589 6.404 1.00 0.00 H new ATOM 1506 P U B 10 -25.818 -5.360 3.455 1.00 0.00 P ATOM 1507 OP1 U B 10 -26.039 -6.816 3.603 1.00 0.00 O ATOM 1508 OP2 U B 10 -26.974 -4.435 3.450 1.00 0.00 O ATOM 1509 O5' U B 10 -24.801 -4.880 4.613 1.00 0.00 O ATOM 1510 C5' U B 10 -23.920 -5.814 5.254 1.00 0.00 C ATOM 1511 C4' U B 10 -23.378 -5.269 6.574 1.00 0.00 C ATOM 1512 O4' U B 10 -22.662 -4.045 6.376 1.00 0.00 O ATOM 1513 C3' U B 10 -24.504 -4.937 7.540 1.00 0.00 C ATOM 1514 O3' U B 10 -24.746 -6.085 8.367 1.00 0.00 O ATOM 1515 C2' U B 10 -23.902 -3.835 8.397 1.00 0.00 C ATOM 1516 O2' U B 10 -23.149 -4.371 9.492 1.00 0.00 O ATOM 1517 C1' U B 10 -23.002 -3.100 7.405 1.00 0.00 C ATOM 1518 N1 U B 10 -23.689 -1.922 6.835 1.00 0.00 N ATOM 1519 C2 U B 10 -23.487 -0.703 7.455 1.00 0.00 C ATOM 1520 O2 U B 10 -22.761 -0.576 8.434 1.00 0.00 O ATOM 1521 N3 U B 10 -24.148 0.373 6.907 1.00 0.00 N ATOM 1522 C4 U B 10 -24.981 0.347 5.809 1.00 0.00 C ATOM 1523 O4 U B 10 -25.526 1.375 5.418 1.00 0.00 O ATOM 1524 C5 U B 10 -25.138 -0.962 5.218 1.00 0.00 C ATOM 1525 C6 U B 10 -24.500 -2.038 5.737 1.00 0.00 C ATOM 0 H5' U B 10 -23.089 -6.046 4.588 1.00 0.00 H new ATOM 0 H5'' U B 10 -24.451 -6.748 5.437 1.00 0.00 H new ATOM 0 H4' U B 10 -22.730 -6.049 6.974 1.00 0.00 H new ATOM 0 H3' U B 10 -25.438 -4.654 7.054 1.00 0.00 H new ATOM 0 H2' U B 10 -24.649 -3.193 8.864 1.00 0.00 H new ATOM 0 HO2' U B 10 -23.440 -5.289 9.671 1.00 0.00 H new ATOM 0 H1' U B 10 -22.106 -2.726 7.900 1.00 0.00 H new ATOM 0 H3 U B 10 -24.008 1.277 7.357 1.00 0.00 H new ATOM 0 H5 U B 10 -25.772 -1.084 4.352 1.00 0.00 H new ATOM 0 H6 U B 10 -24.633 -3.006 5.277 1.00 0.00 H new ATOM 1536 P C B 11 -26.250 -6.536 8.736 1.00 0.00 P ATOM 1537 OP1 C B 11 -26.239 -7.984 9.041 1.00 0.00 O ATOM 1538 OP2 C B 11 -27.161 -6.008 7.695 1.00 0.00 O ATOM 1539 O5' C B 11 -26.524 -5.734 10.106 1.00 0.00 O ATOM 1540 C5' C B 11 -27.419 -4.614 10.138 1.00 0.00 C ATOM 1541 C4' C B 11 -27.008 -3.602 11.204 1.00 0.00 C ATOM 1542 O4' C B 11 -26.142 -2.600 10.661 1.00 0.00 O ATOM 1543 C3' C B 11 -28.216 -2.853 11.746 1.00 0.00 C ATOM 1544 O3' C B 11 -28.688 -3.539 12.913 1.00 0.00 O ATOM 1545 C2' C B 11 -27.628 -1.518 12.169 1.00 0.00 C ATOM 1546 O2' C B 11 -27.083 -1.569 13.495 1.00 0.00 O ATOM 1547 C1' C B 11 -26.539 -1.296 11.122 1.00 0.00 C ATOM 1548 N1 C B 11 -27.045 -0.470 10.006 1.00 0.00 N ATOM 1549 C2 C B 11 -27.340 0.858 10.272 1.00 0.00 C ATOM 1550 O2 C B 11 -27.149 1.327 11.392 1.00 0.00 O ATOM 1551 N3 C B 11 -27.844 1.621 9.268 1.00 0.00 N ATOM 1552 C4 C B 11 -28.051 1.108 8.052 1.00 0.00 C ATOM 1553 N4 C B 11 -28.553 1.887 7.100 1.00 0.00 N ATOM 1554 C5 C B 11 -27.745 -0.259 7.767 1.00 0.00 C ATOM 1555 C6 C B 11 -27.246 -1.009 8.767 1.00 0.00 C ATOM 0 H5' C B 11 -28.433 -4.962 10.336 1.00 0.00 H new ATOM 0 H5'' C B 11 -27.434 -4.130 9.161 1.00 0.00 H new ATOM 0 H4' C B 11 -26.511 -4.176 11.986 1.00 0.00 H new ATOM 0 H3' C B 11 -29.038 -2.764 11.036 1.00 0.00 H new ATOM 0 H2' C B 11 -28.365 -0.716 12.211 1.00 0.00 H new ATOM 0 HO2' C B 11 -27.460 -0.841 14.032 1.00 0.00 H new ATOM 0 H1' C B 11 -25.690 -0.760 11.546 1.00 0.00 H new ATOM 0 H41 C B 11 -28.717 1.510 6.166 1.00 0.00 H new ATOM 0 H42 C B 11 -28.775 2.862 7.303 1.00 0.00 H new ATOM 0 H5 C B 11 -27.908 -0.675 6.784 1.00 0.00 H new ATOM 0 H6 C B 11 -27.002 -2.046 8.588 1.00 0.00 H new ATOM 1567 P C B 12 -30.228 -3.424 13.369 1.00 0.00 P ATOM 1568 OP1 C B 12 -30.520 -4.530 14.307 1.00 0.00 O ATOM 1569 OP2 C B 12 -31.060 -3.246 12.155 1.00 0.00 O ATOM 1570 O5' C B 12 -30.253 -2.038 14.194 1.00 0.00 O ATOM 1571 C5' C B 12 -29.441 -1.856 15.362 1.00 0.00 C ATOM 1572 C4' C B 12 -29.204 -0.375 15.660 1.00 0.00 C ATOM 1573 O4' C B 12 -28.799 0.333 14.483 1.00 0.00 O ATOM 1574 C3' C B 12 -30.480 0.306 16.135 1.00 0.00 C ATOM 1575 O3' C B 12 -30.503 0.278 17.569 1.00 0.00 O ATOM 1576 C2' C B 12 -30.295 1.745 15.683 1.00 0.00 C ATOM 1577 O2' C B 12 -29.572 2.516 16.651 1.00 0.00 O ATOM 1578 C1' C B 12 -29.500 1.586 14.388 1.00 0.00 C ATOM 1579 N1 C B 12 -30.394 1.606 13.210 1.00 0.00 N ATOM 1580 C2 C B 12 -30.827 2.841 12.751 1.00 0.00 C ATOM 1581 O2 C B 12 -30.471 3.873 13.315 1.00 0.00 O ATOM 1582 N3 C B 12 -31.650 2.877 11.671 1.00 0.00 N ATOM 1583 C4 C B 12 -32.034 1.750 11.062 1.00 0.00 C ATOM 1584 N4 C B 12 -32.841 1.828 10.008 1.00 0.00 N ATOM 1585 C5 C B 12 -31.592 0.473 11.529 1.00 0.00 C ATOM 1586 C6 C B 12 -30.777 0.447 12.600 1.00 0.00 C ATOM 0 H5' C B 12 -28.483 -2.357 15.221 1.00 0.00 H new ATOM 0 H5'' C B 12 -29.924 -2.327 16.218 1.00 0.00 H new ATOM 0 H4' C B 12 -28.431 -0.346 16.427 1.00 0.00 H new ATOM 0 H3' C B 12 -31.392 -0.158 15.758 1.00 0.00 H new ATOM 0 H2' C B 12 -31.236 2.280 15.553 1.00 0.00 H new ATOM 0 HO2' C B 12 -30.048 3.355 16.823 1.00 0.00 H new ATOM 0 H1' C B 12 -28.801 2.412 14.260 1.00 0.00 H new ATOM 0 H41 C B 12 -33.143 0.977 9.533 1.00 0.00 H new ATOM 0 H42 C B 12 -33.158 2.738 9.675 1.00 0.00 H new ATOM 0 H5 C B 12 -31.901 -0.439 11.040 1.00 0.00 H new ATOM 0 H6 C B 12 -30.423 -0.500 12.980 1.00 0.00 H new ATOM 1598 P C B 13 -31.896 0.179 18.374 1.00 0.00 P ATOM 1599 OP1 C B 13 -31.643 -0.531 19.646 1.00 0.00 O ATOM 1600 OP2 C B 13 -32.938 -0.317 17.444 1.00 0.00 O ATOM 1601 O5' C B 13 -32.224 1.722 18.713 1.00 0.00 O ATOM 1602 C5' C B 13 -31.304 2.522 19.471 1.00 0.00 C ATOM 1603 C4' C B 13 -31.412 4.003 19.109 1.00 0.00 C ATOM 1604 O4' C B 13 -31.280 4.203 17.696 1.00 0.00 O ATOM 1605 C3' C B 13 -32.776 4.564 19.491 1.00 0.00 C ATOM 1606 O3' C B 13 -32.654 5.202 20.771 1.00 0.00 O ATOM 1607 C2' C B 13 -33.028 5.636 18.441 1.00 0.00 C ATOM 1608 O2' C B 13 -32.488 6.902 18.839 1.00 0.00 O ATOM 1609 C1' C B 13 -32.308 5.084 17.214 1.00 0.00 C ATOM 1610 N1 C B 13 -33.245 4.366 16.323 1.00 0.00 N ATOM 1611 C2 C B 13 -33.821 5.085 15.286 1.00 0.00 C ATOM 1612 O2 C B 13 -33.561 6.276 15.136 1.00 0.00 O ATOM 1613 N3 C B 13 -34.678 4.441 14.451 1.00 0.00 N ATOM 1614 C4 C B 13 -34.962 3.147 14.620 1.00 0.00 C ATOM 1615 N4 C B 13 -35.804 2.556 13.778 1.00 0.00 N ATOM 1616 C5 C B 13 -34.374 2.396 15.687 1.00 0.00 C ATOM 1617 C6 C B 13 -33.526 3.042 16.512 1.00 0.00 C ATOM 0 H5' C B 13 -30.286 2.176 19.290 1.00 0.00 H new ATOM 0 H5'' C B 13 -31.500 2.392 20.535 1.00 0.00 H new ATOM 0 H4' C B 13 -30.613 4.506 19.653 1.00 0.00 H new ATOM 0 H3' C B 13 -33.562 3.811 19.538 1.00 0.00 H new ATOM 0 H2' C B 13 -34.087 5.827 18.270 1.00 0.00 H new ATOM 0 HO2' C B 13 -32.235 6.867 19.785 1.00 0.00 H new ATOM 0 H1' C B 13 -31.879 5.894 16.624 1.00 0.00 H new ATOM 0 H41 C B 13 -36.031 1.568 13.893 1.00 0.00 H new ATOM 0 H42 C B 13 -36.223 3.090 13.017 1.00 0.00 H new ATOM 0 H5 C B 13 -34.601 1.349 15.826 1.00 0.00 H new ATOM 0 H6 C B 13 -33.064 2.508 17.330 1.00 0.00 H new ATOM 1629 P U B 14 -33.877 5.199 21.822 1.00 0.00 P ATOM 1630 OP1 U B 14 -33.378 5.726 23.112 1.00 0.00 O ATOM 1631 OP2 U B 14 -34.533 3.872 21.767 1.00 0.00 O ATOM 1632 O5' U B 14 -34.889 6.282 21.188 1.00 0.00 O ATOM 1633 C5' U B 14 -34.682 7.688 21.379 1.00 0.00 C ATOM 1634 C4' U B 14 -35.699 8.517 20.596 1.00 0.00 C ATOM 1635 O4' U B 14 -35.626 8.233 19.204 1.00 0.00 O ATOM 1636 C3' U B 14 -37.123 8.171 21.004 1.00 0.00 C ATOM 1637 O3' U B 14 -37.552 9.106 22.001 1.00 0.00 O ATOM 1638 C2' U B 14 -37.947 8.401 19.736 1.00 0.00 C ATOM 1639 O2' U B 14 -38.670 9.633 19.779 1.00 0.00 O ATOM 1640 C1' U B 14 -36.914 8.413 18.607 1.00 0.00 C ATOM 1641 N1 U B 14 -37.202 7.339 17.642 1.00 0.00 N ATOM 1642 C2 U B 14 -37.555 7.705 16.358 1.00 0.00 C ATOM 1643 O2 U B 14 -37.613 8.874 15.999 1.00 0.00 O ATOM 1644 N3 U B 14 -37.850 6.674 15.495 1.00 0.00 N ATOM 1645 C4 U B 14 -37.824 5.329 15.795 1.00 0.00 C ATOM 1646 O4 U B 14 -38.101 4.496 14.940 1.00 0.00 O ATOM 1647 C5 U B 14 -37.446 5.037 17.158 1.00 0.00 C ATOM 1648 C6 U B 14 -37.150 6.029 18.023 1.00 0.00 C ATOM 0 H5' U B 14 -33.674 7.954 21.062 1.00 0.00 H new ATOM 0 H5'' U B 14 -34.757 7.927 22.440 1.00 0.00 H new ATOM 0 H4' U B 14 -35.463 9.560 20.809 1.00 0.00 H new ATOM 0 H3' U B 14 -37.219 7.159 21.398 1.00 0.00 H new ATOM 0 H2' U B 14 -38.706 7.630 19.606 1.00 0.00 H new ATOM 0 HO2' U B 14 -39.034 9.830 18.891 1.00 0.00 H new ATOM 0 H1' U B 14 -36.946 9.356 18.061 1.00 0.00 H new ATOM 0 H3 U B 14 -38.113 6.930 14.543 1.00 0.00 H new ATOM 0 H5 U B 14 -37.400 4.010 17.489 1.00 0.00 H new ATOM 0 H6 U B 14 -36.867 5.782 19.036 1.00 0.00 H new ATOM 1659 P U B 15 -38.710 8.706 23.050 1.00 0.00 P ATOM 1660 OP1 U B 15 -38.526 9.521 24.273 1.00 0.00 O ATOM 1661 OP2 U B 15 -38.754 7.227 23.149 1.00 0.00 O ATOM 1662 O5' U B 15 -40.055 9.194 22.306 1.00 0.00 O ATOM 1663 C5' U B 15 -41.157 9.739 23.046 1.00 0.00 C ATOM 1664 C4' U B 15 -41.414 11.199 22.681 1.00 0.00 C ATOM 1665 O4' U B 15 -40.477 12.059 23.337 1.00 0.00 O ATOM 1666 C3' U B 15 -41.253 11.429 21.174 1.00 0.00 C ATOM 1667 O3' U B 15 -42.307 12.300 20.734 1.00 0.00 O ATOM 1668 C2' U B 15 -39.928 12.174 21.046 1.00 0.00 C ATOM 1669 O2' U B 15 -39.947 13.095 19.946 1.00 0.00 O ATOM 1670 C1' U B 15 -39.821 12.898 22.381 1.00 0.00 C ATOM 1671 N1 U B 15 -38.410 13.118 22.767 1.00 0.00 N ATOM 1672 C2 U B 15 -37.719 14.148 22.152 1.00 0.00 C ATOM 1673 O2 U B 15 -38.214 14.852 21.277 1.00 0.00 O ATOM 1674 N3 U B 15 -36.417 14.334 22.565 1.00 0.00 N ATOM 1675 C4 U B 15 -35.750 13.599 23.522 1.00 0.00 C ATOM 1676 O4 U B 15 -34.592 13.874 23.823 1.00 0.00 O ATOM 1677 C5 U B 15 -36.540 12.542 24.109 1.00 0.00 C ATOM 1678 C6 U B 15 -37.820 12.337 23.723 1.00 0.00 C ATOM 0 H5' U B 15 -40.953 9.661 24.114 1.00 0.00 H new ATOM 0 H5'' U B 15 -42.054 9.151 22.850 1.00 0.00 H new ATOM 0 H4' U B 15 -42.433 11.424 22.995 1.00 0.00 H new ATOM 0 H3' U B 15 -41.282 10.506 20.595 1.00 0.00 H new ATOM 0 H2' U B 15 -39.082 11.518 20.844 1.00 0.00 H new ATOM 0 HO2' U B 15 -39.377 13.865 20.154 1.00 0.00 H new ATOM 0 H1' U B 15 -40.281 13.885 22.325 1.00 0.00 H new ATOM 0 H3 U B 15 -35.896 15.089 22.119 1.00 0.00 H new ATOM 0 H5 U B 15 -36.103 11.907 24.866 1.00 0.00 H new ATOM 0 H6 U B 15 -38.388 11.540 24.179 1.00 0.00 H new ATOM 1689 P C B 16 -43.834 11.785 20.640 1.00 0.00 P ATOM 1690 OP1 C B 16 -44.695 12.923 20.252 1.00 0.00 O ATOM 1691 OP2 C B 16 -44.144 11.007 21.864 1.00 0.00 O ATOM 1692 O5' C B 16 -43.783 10.754 19.400 1.00 0.00 O ATOM 1693 C5' C B 16 -44.130 11.183 18.076 1.00 0.00 C ATOM 1694 C4' C B 16 -44.166 10.016 17.091 1.00 0.00 C ATOM 1695 O4' C B 16 -42.963 9.244 17.171 1.00 0.00 O ATOM 1696 C3' C B 16 -45.326 9.069 17.399 1.00 0.00 C ATOM 1697 O3' C B 16 -45.917 8.665 16.155 1.00 0.00 O ATOM 1698 C2' C B 16 -44.667 7.853 18.034 1.00 0.00 C ATOM 1699 O2' C B 16 -45.363 6.647 17.693 1.00 0.00 O ATOM 1700 C1' C B 16 -43.263 7.874 17.440 1.00 0.00 C ATOM 1701 N1 C B 16 -42.278 7.298 18.379 1.00 0.00 N ATOM 1702 C2 C B 16 -41.459 6.281 17.910 1.00 0.00 C ATOM 1703 O2 C B 16 -41.543 5.906 16.742 1.00 0.00 O ATOM 1704 N3 C B 16 -40.560 5.729 18.769 1.00 0.00 N ATOM 1705 C4 C B 16 -40.465 6.156 20.032 1.00 0.00 C ATOM 1706 N4 C B 16 -39.567 5.599 20.840 1.00 0.00 N ATOM 1707 C5 C B 16 -41.303 7.206 20.521 1.00 0.00 C ATOM 1708 C6 C B 16 -42.190 7.747 19.666 1.00 0.00 C ATOM 0 H5' C B 16 -43.408 11.925 17.734 1.00 0.00 H new ATOM 0 H5'' C B 16 -45.104 11.671 18.096 1.00 0.00 H new ATOM 0 H4' C B 16 -44.282 10.450 16.098 1.00 0.00 H new ATOM 0 H3' C B 16 -46.088 9.519 18.035 1.00 0.00 H new ATOM 0 H2' C B 16 -44.669 7.883 19.124 1.00 0.00 H new ATOM 0 HO2' C B 16 -45.964 6.818 16.938 1.00 0.00 H new ATOM 0 H1' C B 16 -43.215 7.271 16.533 1.00 0.00 H new ATOM 0 H41 C B 16 -39.484 5.916 21.806 1.00 0.00 H new ATOM 0 H42 C B 16 -38.961 4.855 20.493 1.00 0.00 H new ATOM 0 H5 C B 16 -41.227 7.553 21.541 1.00 0.00 H new ATOM 0 H6 C B 16 -42.838 8.543 20.000 1.00 0.00 H new ATOM 1720 P G B 17 -47.376 9.198 15.718 1.00 0.00 P ATOM 1721 OP1 G B 17 -47.630 10.482 16.409 1.00 0.00 O ATOM 1722 OP2 G B 17 -48.337 8.081 15.869 1.00 0.00 O ATOM 1723 O5' G B 17 -47.198 9.500 14.143 1.00 0.00 O ATOM 1724 C5' G B 17 -45.953 9.251 13.476 1.00 0.00 C ATOM 1725 C4' G B 17 -45.499 10.464 12.667 1.00 0.00 C ATOM 1726 O4' G B 17 -45.197 11.565 13.527 1.00 0.00 O ATOM 1727 C3' G B 17 -44.221 10.159 11.895 1.00 0.00 C ATOM 1728 O3' G B 17 -44.583 9.813 10.550 1.00 0.00 O ATOM 1729 C2' G B 17 -43.487 11.491 11.868 1.00 0.00 C ATOM 1730 O2' G B 17 -43.844 12.263 10.714 1.00 0.00 O ATOM 1731 C1' G B 17 -43.949 12.169 13.157 1.00 0.00 C ATOM 1732 N9 G B 17 -42.954 12.022 14.240 1.00 0.00 N ATOM 1733 C8 G B 17 -42.550 12.927 15.161 1.00 0.00 C ATOM 1734 N7 G B 17 -41.660 12.556 16.018 1.00 0.00 N ATOM 1735 C5 G B 17 -41.431 11.230 15.632 1.00 0.00 C ATOM 1736 C6 G B 17 -40.551 10.257 16.182 1.00 0.00 C ATOM 1737 O6 G B 17 -39.786 10.368 17.138 1.00 0.00 O ATOM 1738 N1 G B 17 -40.633 9.056 15.497 1.00 0.00 N ATOM 1739 C2 G B 17 -41.450 8.811 14.419 1.00 0.00 C ATOM 1740 N2 G B 17 -41.386 7.596 13.893 1.00 0.00 N ATOM 1741 N3 G B 17 -42.277 9.712 13.894 1.00 0.00 N ATOM 1742 C4 G B 17 -42.219 10.896 14.543 1.00 0.00 C ATOM 0 H5' G B 17 -46.059 8.391 12.815 1.00 0.00 H new ATOM 0 H5'' G B 17 -45.190 8.996 14.211 1.00 0.00 H new ATOM 0 H4' G B 17 -46.316 10.707 11.988 1.00 0.00 H new ATOM 0 H3' G B 17 -43.632 9.351 12.329 1.00 0.00 H new ATOM 0 H2' G B 17 -42.404 11.379 11.809 1.00 0.00 H new ATOM 0 HO2' G B 17 -44.326 11.695 10.077 1.00 0.00 H new ATOM 0 H1' G B 17 -44.067 13.240 12.994 1.00 0.00 H new ATOM 0 H8 G B 17 -42.959 13.926 15.178 1.00 0.00 H new ATOM 0 H1 G B 17 -40.039 8.292 15.818 1.00 0.00 H new ATOM 0 H21 G B 17 -41.969 7.356 13.091 1.00 0.00 H new ATOM 0 H22 G B 17 -40.754 6.901 14.290 1.00 0.00 H new ATOM 1754 P G B 18 -43.632 8.872 9.650 1.00 0.00 P ATOM 1755 OP1 G B 18 -44.486 8.159 8.674 1.00 0.00 O ATOM 1756 OP2 G B 18 -42.743 8.100 10.551 1.00 0.00 O ATOM 1757 O5' G B 18 -42.740 9.948 8.842 1.00 0.00 O ATOM 1758 C5' G B 18 -41.310 9.838 8.788 1.00 0.00 C ATOM 1759 C4' G B 18 -40.642 10.639 9.904 1.00 0.00 C ATOM 1760 O4' G B 18 -40.778 9.974 11.168 1.00 0.00 O ATOM 1761 C3' G B 18 -39.143 10.781 9.660 1.00 0.00 C ATOM 1762 O3' G B 18 -38.896 12.059 9.057 1.00 0.00 O ATOM 1763 C2' G B 18 -38.566 10.795 11.064 1.00 0.00 C ATOM 1764 O2' G B 18 -38.610 12.108 11.639 1.00 0.00 O ATOM 1765 C1' G B 18 -39.494 9.834 11.793 1.00 0.00 C ATOM 1766 N9 G B 18 -39.006 8.445 11.692 1.00 0.00 N ATOM 1767 C8 G B 18 -39.538 7.385 11.035 1.00 0.00 C ATOM 1768 N7 G B 18 -38.901 6.264 11.092 1.00 0.00 N ATOM 1769 C5 G B 18 -37.800 6.604 11.887 1.00 0.00 C ATOM 1770 C6 G B 18 -36.710 5.807 12.330 1.00 0.00 C ATOM 1771 O6 G B 18 -36.489 4.620 12.107 1.00 0.00 O ATOM 1772 N1 G B 18 -35.829 6.541 13.109 1.00 0.00 N ATOM 1773 C2 G B 18 -35.970 7.870 13.428 1.00 0.00 C ATOM 1774 N2 G B 18 -35.023 8.396 14.193 1.00 0.00 N ATOM 1775 N3 G B 18 -36.986 8.627 13.020 1.00 0.00 N ATOM 1776 C4 G B 18 -37.862 7.938 12.258 1.00 0.00 C ATOM 0 H5' G B 18 -40.953 10.193 7.821 1.00 0.00 H new ATOM 0 H5'' G B 18 -41.022 8.790 8.869 1.00 0.00 H new ATOM 0 H4' G B 18 -41.132 11.612 9.914 1.00 0.00 H new ATOM 0 H3' G B 18 -38.728 10.003 9.019 1.00 0.00 H new ATOM 0 H2' G B 18 -37.514 10.512 11.110 1.00 0.00 H new ATOM 0 HO2' G B 18 -38.807 12.765 10.939 1.00 0.00 H new ATOM 0 H1' G B 18 -39.543 10.064 12.857 1.00 0.00 H new ATOM 0 H8 G B 18 -40.462 7.476 10.483 1.00 0.00 H new ATOM 0 H1 G B 18 -35.010 6.055 13.475 1.00 0.00 H new ATOM 0 H21 G B 18 -35.073 9.378 14.463 1.00 0.00 H new ATOM 0 H22 G B 18 -34.245 7.818 14.511 1.00 0.00 H new ATOM 1788 P G B 19 -37.862 12.207 7.828 1.00 0.00 P ATOM 1789 OP1 G B 19 -37.191 13.521 7.946 1.00 0.00 O ATOM 1790 OP2 G B 19 -38.575 11.854 6.581 1.00 0.00 O ATOM 1791 O5' G B 19 -36.775 11.051 8.130 1.00 0.00 O ATOM 1792 C5' G B 19 -35.371 11.346 8.173 1.00 0.00 C ATOM 1793 C4' G B 19 -34.917 11.747 9.577 1.00 0.00 C ATOM 1794 O4' G B 19 -35.630 11.011 10.579 1.00 0.00 O ATOM 1795 C3' G B 19 -33.430 11.442 9.782 1.00 0.00 C ATOM 1796 O3' G B 19 -32.715 12.686 9.806 1.00 0.00 O ATOM 1797 C2' G B 19 -33.362 10.824 11.173 1.00 0.00 C ATOM 1798 O2' G B 19 -33.158 11.822 12.182 1.00 0.00 O ATOM 1799 C1' G B 19 -34.729 10.169 11.303 1.00 0.00 C ATOM 1800 N9 G B 19 -34.726 8.800 10.747 1.00 0.00 N ATOM 1801 C8 G B 19 -35.496 8.270 9.766 1.00 0.00 C ATOM 1802 N7 G B 19 -35.295 7.034 9.450 1.00 0.00 N ATOM 1803 C5 G B 19 -34.262 6.680 10.325 1.00 0.00 C ATOM 1804 C6 G B 19 -33.582 5.441 10.484 1.00 0.00 C ATOM 1805 O6 G B 19 -33.756 4.389 9.875 1.00 0.00 O ATOM 1806 N1 G B 19 -32.616 5.515 11.475 1.00 0.00 N ATOM 1807 C2 G B 19 -32.331 6.633 12.224 1.00 0.00 C ATOM 1808 N2 G B 19 -31.374 6.504 13.133 1.00 0.00 N ATOM 1809 N3 G B 19 -32.959 7.800 12.085 1.00 0.00 N ATOM 1810 C4 G B 19 -33.909 7.757 11.124 1.00 0.00 C ATOM 0 H5' G B 19 -35.148 12.153 7.475 1.00 0.00 H new ATOM 0 H5'' G B 19 -34.806 10.474 7.844 1.00 0.00 H new ATOM 0 H4' G B 19 -35.110 12.816 9.670 1.00 0.00 H new ATOM 0 H3' G B 19 -33.013 10.799 9.007 1.00 0.00 H new ATOM 0 H2' G B 19 -32.532 10.129 11.301 1.00 0.00 H new ATOM 0 HO2' G B 19 -32.820 12.643 11.767 1.00 0.00 H new ATOM 0 H1' G B 19 -35.021 10.069 12.348 1.00 0.00 H new ATOM 0 H8 G B 19 -36.250 8.860 9.267 1.00 0.00 H new ATOM 0 H1 G B 19 -32.073 4.673 11.664 1.00 0.00 H new ATOM 0 H21 G B 19 -31.117 7.298 13.720 1.00 0.00 H new ATOM 0 H22 G B 19 -30.895 5.611 13.246 1.00 0.00 H new ATOM 1822 P G B 20 -31.270 12.818 9.101 1.00 0.00 P ATOM 1823 OP1 G B 20 -30.575 13.987 9.689 1.00 0.00 O ATOM 1824 OP2 G B 20 -31.464 12.738 7.635 1.00 0.00 O ATOM 1825 O5' G B 20 -30.514 11.478 9.585 1.00 0.00 O ATOM 1826 C5' G B 20 -29.082 11.411 9.632 1.00 0.00 C ATOM 1827 C4' G B 20 -28.579 10.941 10.998 1.00 0.00 C ATOM 1828 O4' G B 20 -29.548 10.107 11.652 1.00 0.00 O ATOM 1829 C3' G B 20 -27.314 10.098 10.856 1.00 0.00 C ATOM 1830 O3' G B 20 -26.181 10.933 11.135 1.00 0.00 O ATOM 1831 C2' G B 20 -27.446 9.068 11.966 1.00 0.00 C ATOM 1832 O2' G B 20 -26.928 9.557 13.211 1.00 0.00 O ATOM 1833 C1' G B 20 -28.954 8.858 12.029 1.00 0.00 C ATOM 1834 N9 G B 20 -29.380 7.776 11.119 1.00 0.00 N ATOM 1835 C8 G B 20 -30.247 7.815 10.078 1.00 0.00 C ATOM 1836 N7 G B 20 -30.447 6.720 9.424 1.00 0.00 N ATOM 1837 C5 G B 20 -29.613 5.827 10.105 1.00 0.00 C ATOM 1838 C6 G B 20 -29.374 4.444 9.877 1.00 0.00 C ATOM 1839 O6 G B 20 -29.852 3.717 9.010 1.00 0.00 O ATOM 1840 N1 G B 20 -28.469 3.929 10.790 1.00 0.00 N ATOM 1841 C2 G B 20 -27.863 4.643 11.797 1.00 0.00 C ATOM 1842 N2 G B 20 -27.022 3.970 12.570 1.00 0.00 N ATOM 1843 N3 G B 20 -28.076 5.939 12.022 1.00 0.00 N ATOM 1844 C4 G B 20 -28.957 6.468 11.145 1.00 0.00 C ATOM 0 H5' G B 20 -28.665 12.393 9.409 1.00 0.00 H new ATOM 0 H5'' G B 20 -28.725 10.730 8.859 1.00 0.00 H new ATOM 0 H4' G B 20 -28.388 11.844 11.578 1.00 0.00 H new ATOM 0 H3' G B 20 -27.192 9.655 9.868 1.00 0.00 H new ATOM 0 H2' G B 20 -26.883 8.153 11.780 1.00 0.00 H new ATOM 0 HO2' G B 20 -26.408 10.372 13.051 1.00 0.00 H new ATOM 0 H1' G B 20 -29.266 8.558 13.029 1.00 0.00 H new ATOM 0 H8 G B 20 -30.753 8.730 9.805 1.00 0.00 H new ATOM 0 H1 G B 20 -28.233 2.940 10.709 1.00 0.00 H new ATOM 0 H21 G B 20 -26.541 4.444 13.334 1.00 0.00 H new ATOM 0 H22 G B 20 -26.856 2.978 12.400 1.00 0.00 H new ATOM 1856 P A B 21 -24.883 10.910 10.178 1.00 0.00 P ATOM 1857 OP1 A B 21 -24.104 12.149 10.420 1.00 0.00 O ATOM 1858 OP2 A B 21 -25.320 10.573 8.805 1.00 0.00 O ATOM 1859 O5' A B 21 -24.041 9.663 10.754 1.00 0.00 O ATOM 1860 C5' A B 21 -23.555 9.662 12.103 1.00 0.00 C ATOM 1861 C4' A B 21 -23.054 8.281 12.521 1.00 0.00 C ATOM 1862 O4' A B 21 -24.112 7.320 12.506 1.00 0.00 O ATOM 1863 C3' A B 21 -22.006 7.762 11.549 1.00 0.00 C ATOM 1864 O3' A B 21 -20.710 8.120 12.050 1.00 0.00 O ATOM 1865 C2' A B 21 -22.163 6.251 11.636 1.00 0.00 C ATOM 1866 O2' A B 21 -21.342 5.689 12.668 1.00 0.00 O ATOM 1867 C1' A B 21 -23.650 6.078 11.949 1.00 0.00 C ATOM 1868 N9 A B 21 -24.407 5.735 10.731 1.00 0.00 N ATOM 1869 C8 A B 21 -25.195 6.517 9.953 1.00 0.00 C ATOM 1870 N7 A B 21 -25.743 5.970 8.919 1.00 0.00 N ATOM 1871 C5 A B 21 -25.266 4.657 9.011 1.00 0.00 C ATOM 1872 C6 A B 21 -25.458 3.520 8.218 1.00 0.00 C ATOM 1873 N6 A B 21 -26.207 3.516 7.121 1.00 0.00 N ATOM 1874 N1 A B 21 -24.840 2.389 8.596 1.00 0.00 N ATOM 1875 C2 A B 21 -24.074 2.372 9.690 1.00 0.00 C ATOM 1876 N3 A B 21 -23.823 3.386 10.511 1.00 0.00 N ATOM 1877 C4 A B 21 -24.454 4.508 10.111 1.00 0.00 C ATOM 0 H5' A B 21 -24.351 9.980 12.777 1.00 0.00 H new ATOM 0 H5'' A B 21 -22.747 10.387 12.199 1.00 0.00 H new ATOM 0 H4' A B 21 -22.643 8.400 13.523 1.00 0.00 H new ATOM 0 H3' A B 21 -22.113 8.151 10.537 1.00 0.00 H new ATOM 0 H2' A B 21 -21.852 5.739 10.725 1.00 0.00 H new ATOM 0 HO2' A B 21 -20.906 6.410 13.168 1.00 0.00 H new ATOM 0 H1' A B 21 -23.801 5.261 12.655 1.00 0.00 H new ATOM 0 H8 A B 21 -25.358 7.558 10.189 1.00 0.00 H new ATOM 0 H61 A B 21 -26.313 2.658 6.579 1.00 0.00 H new ATOM 0 H62 A B 21 -26.676 4.371 6.821 1.00 0.00 H new ATOM 0 H2 A B 21 -23.607 1.429 9.934 1.00 0.00 H new ATOM 1889 P C B 22 -19.551 8.629 11.054 1.00 0.00 P ATOM 1890 OP1 C B 22 -18.487 9.260 11.866 1.00 0.00 O ATOM 1891 OP2 C B 22 -20.185 9.387 9.951 1.00 0.00 O ATOM 1892 O5' C B 22 -18.977 7.250 10.451 1.00 0.00 O ATOM 1893 C5' C B 22 -18.520 6.201 11.317 1.00 0.00 C ATOM 1894 C4' C B 22 -18.719 4.827 10.683 1.00 0.00 C ATOM 1895 O4' C B 22 -20.047 4.688 10.185 1.00 0.00 O ATOM 1896 C3' C B 22 -17.785 4.639 9.482 1.00 0.00 C ATOM 1897 O3' C B 22 -16.800 3.628 9.805 1.00 0.00 O ATOM 1898 C2' C B 22 -18.682 4.143 8.339 1.00 0.00 C ATOM 1899 O2' C B 22 -18.166 2.954 7.727 1.00 0.00 O ATOM 1900 C1' C B 22 -20.028 3.884 9.010 1.00 0.00 C ATOM 1901 N1 C B 22 -21.143 4.232 8.106 1.00 0.00 N ATOM 1902 C2 C B 22 -21.674 3.218 7.325 1.00 0.00 C ATOM 1903 O2 C B 22 -21.234 2.074 7.406 1.00 0.00 O ATOM 1904 N3 C B 22 -22.685 3.524 6.469 1.00 0.00 N ATOM 1905 C4 C B 22 -23.156 4.772 6.382 1.00 0.00 C ATOM 1906 N4 C B 22 -24.138 5.035 5.525 1.00 0.00 N ATOM 1907 C5 C B 22 -22.616 5.822 7.186 1.00 0.00 C ATOM 1908 C6 C B 22 -21.615 5.511 8.031 1.00 0.00 C ATOM 0 H5' C B 22 -19.059 6.248 12.263 1.00 0.00 H new ATOM 0 H5'' C B 22 -17.464 6.349 11.544 1.00 0.00 H new ATOM 0 H4' C B 22 -18.511 4.091 11.460 1.00 0.00 H new ATOM 0 H3' C B 22 -17.261 5.557 9.214 1.00 0.00 H new ATOM 0 H2' C B 22 -18.749 4.868 7.528 1.00 0.00 H new ATOM 0 HO2' C B 22 -18.683 2.751 6.919 1.00 0.00 H new ATOM 0 H1' C B 22 -20.152 2.829 9.256 1.00 0.00 H new ATOM 0 H41 C B 22 -24.507 5.983 5.448 1.00 0.00 H new ATOM 0 H42 C B 22 -24.522 4.289 4.945 1.00 0.00 H new ATOM 0 H5 C B 22 -22.997 6.830 7.118 1.00 0.00 H new ATOM 0 H6 C B 22 -21.182 6.279 8.654 1.00 0.00 H new ATOM 1920 P A B 23 -17.185 2.124 10.275 1.00 0.00 P ATOM 1921 OP1 A B 23 -18.651 1.946 10.173 1.00 0.00 O ATOM 1922 OP2 A B 23 -16.505 1.859 11.564 1.00 0.00 O ATOM 1923 O5' A B 23 -16.492 1.202 9.145 1.00 0.00 O ATOM 1924 C5' A B 23 -15.748 1.784 8.064 1.00 0.00 C ATOM 1925 C4' A B 23 -15.627 0.824 6.882 1.00 0.00 C ATOM 1926 O4' A B 23 -16.908 0.331 6.476 1.00 0.00 O ATOM 1927 C3' A B 23 -15.061 1.525 5.658 1.00 0.00 C ATOM 1928 O3' A B 23 -13.632 1.404 5.678 1.00 0.00 O ATOM 1929 C2' A B 23 -15.606 0.688 4.514 1.00 0.00 C ATOM 1930 O2' A B 23 -14.778 -0.452 4.247 1.00 0.00 O ATOM 1931 C1' A B 23 -16.981 0.274 5.040 1.00 0.00 C ATOM 1932 N9 A B 23 -18.029 1.176 4.524 1.00 0.00 N ATOM 1933 C8 A B 23 -18.789 2.089 5.178 1.00 0.00 C ATOM 1934 N7 A B 23 -19.627 2.780 4.478 1.00 0.00 N ATOM 1935 C5 A B 23 -19.404 2.271 3.192 1.00 0.00 C ATOM 1936 C6 A B 23 -19.964 2.564 1.943 1.00 0.00 C ATOM 1937 N6 A B 23 -20.906 3.485 1.762 1.00 0.00 N ATOM 1938 N1 A B 23 -19.512 1.871 0.884 1.00 0.00 N ATOM 1939 C2 A B 23 -18.565 0.944 1.038 1.00 0.00 C ATOM 1940 N3 A B 23 -17.966 0.588 2.169 1.00 0.00 N ATOM 1941 C4 A B 23 -18.435 1.295 3.215 1.00 0.00 C ATOM 0 H5' A B 23 -14.753 2.059 8.413 1.00 0.00 H new ATOM 0 H5'' A B 23 -16.236 2.702 7.739 1.00 0.00 H new ATOM 0 H4' A B 23 -14.977 0.018 7.223 1.00 0.00 H new ATOM 0 H3' A B 23 -15.317 2.583 5.594 1.00 0.00 H new ATOM 0 H2' A B 23 -15.645 1.224 3.565 1.00 0.00 H new ATOM 0 HO2' A B 23 -13.846 -0.237 4.463 1.00 0.00 H new ATOM 0 H1' A B 23 -17.242 -0.731 4.708 1.00 0.00 H new ATOM 0 H8 A B 23 -18.697 2.233 6.244 1.00 0.00 H new ATOM 0 H61 A B 23 -21.278 3.657 0.828 1.00 0.00 H new ATOM 0 H62 A B 23 -21.256 4.020 2.557 1.00 0.00 H new ATOM 0 H2 A B 23 -18.251 0.426 0.144 1.00 0.00 H new ATOM 1953 P G B 24 -12.701 2.584 5.097 1.00 0.00 P ATOM 1954 OP1 G B 24 -11.290 2.250 5.396 1.00 0.00 O ATOM 1955 OP2 G B 24 -13.261 3.880 5.544 1.00 0.00 O ATOM 1956 O5' G B 24 -12.927 2.462 3.505 1.00 0.00 O ATOM 1957 C5' G B 24 -11.945 1.833 2.669 1.00 0.00 C ATOM 1958 C4' G B 24 -12.577 1.173 1.443 1.00 0.00 C ATOM 1959 O4' G B 24 -13.985 0.976 1.612 1.00 0.00 O ATOM 1960 C3' G B 24 -12.442 2.052 0.210 1.00 0.00 C ATOM 1961 O3' G B 24 -11.210 1.732 -0.449 1.00 0.00 O ATOM 1962 C2' G B 24 -13.597 1.584 -0.659 1.00 0.00 C ATOM 1963 O2' G B 24 -13.244 0.434 -1.440 1.00 0.00 O ATOM 1964 C1' G B 24 -14.671 1.251 0.377 1.00 0.00 C ATOM 1965 N9 G B 24 -15.614 2.375 0.531 1.00 0.00 N ATOM 1966 C8 G B 24 -15.814 3.198 1.590 1.00 0.00 C ATOM 1967 N7 G B 24 -16.704 4.124 1.467 1.00 0.00 N ATOM 1968 C5 G B 24 -17.167 3.904 0.165 1.00 0.00 C ATOM 1969 C6 G B 24 -18.162 4.593 -0.581 1.00 0.00 C ATOM 1970 O6 G B 24 -18.841 5.558 -0.242 1.00 0.00 O ATOM 1971 N1 G B 24 -18.317 4.048 -1.845 1.00 0.00 N ATOM 1972 C2 G B 24 -17.611 2.976 -2.340 1.00 0.00 C ATOM 1973 N2 G B 24 -17.904 2.598 -3.577 1.00 0.00 N ATOM 1974 N3 G B 24 -16.675 2.322 -1.653 1.00 0.00 N ATOM 1975 C4 G B 24 -16.504 2.833 -0.413 1.00 0.00 C ATOM 0 H5' G B 24 -11.404 1.083 3.246 1.00 0.00 H new ATOM 0 H5'' G B 24 -11.215 2.575 2.346 1.00 0.00 H new ATOM 0 H4' G B 24 -12.053 0.224 1.325 1.00 0.00 H new ATOM 0 H3' G B 24 -12.452 3.121 0.423 1.00 0.00 H new ATOM 0 H2' G B 24 -13.913 2.325 -1.393 1.00 0.00 H new ATOM 0 HO2' G B 24 -12.269 0.331 -1.449 1.00 0.00 H new ATOM 0 H1' G B 24 -15.261 0.389 0.066 1.00 0.00 H new ATOM 0 H8 G B 24 -15.249 3.083 2.503 1.00 0.00 H new ATOM 0 H1 G B 24 -19.011 4.476 -2.458 1.00 0.00 H new ATOM 0 H21 G B 24 -17.414 1.809 -3.999 1.00 0.00 H new ATOM 0 H22 G B 24 -18.619 3.096 -4.106 1.00 0.00 H new ATOM 1987 P C B 25 -10.506 2.795 -1.435 1.00 0.00 P ATOM 1988 OP1 C B 25 -9.328 2.145 -2.053 1.00 0.00 O ATOM 1989 OP2 C B 25 -10.344 4.071 -0.701 1.00 0.00 O ATOM 1990 O5' C B 25 -11.623 3.013 -2.577 1.00 0.00 O ATOM 1991 C5' C B 25 -11.715 2.119 -3.693 1.00 0.00 C ATOM 1992 C4' C B 25 -12.413 2.769 -4.886 1.00 0.00 C ATOM 1993 O4' C B 25 -13.811 2.934 -4.649 1.00 0.00 O ATOM 1994 C3' C B 25 -11.880 4.168 -5.141 1.00 0.00 C ATOM 1995 O3' C B 25 -10.779 4.073 -6.055 1.00 0.00 O ATOM 1996 C2' C B 25 -13.042 4.856 -5.842 1.00 0.00 C ATOM 1997 O2' C B 25 -12.994 4.662 -7.263 1.00 0.00 O ATOM 1998 C1' C B 25 -14.266 4.170 -5.228 1.00 0.00 C ATOM 1999 N1 C B 25 -14.898 5.030 -4.205 1.00 0.00 N ATOM 2000 C2 C B 25 -15.802 5.987 -4.641 1.00 0.00 C ATOM 2001 O2 C B 25 -16.051 6.106 -5.837 1.00 0.00 O ATOM 2002 N3 C B 25 -16.395 6.784 -3.715 1.00 0.00 N ATOM 2003 C4 C B 25 -16.116 6.653 -2.415 1.00 0.00 C ATOM 2004 N4 C B 25 -16.717 7.452 -1.539 1.00 0.00 N ATOM 2005 C5 C B 25 -15.184 5.669 -1.956 1.00 0.00 C ATOM 2006 C6 C B 25 -14.601 4.883 -2.881 1.00 0.00 C ATOM 0 H5' C B 25 -12.261 1.223 -3.397 1.00 0.00 H new ATOM 0 H5'' C B 25 -10.715 1.800 -3.987 1.00 0.00 H new ATOM 0 H4' C B 25 -12.227 2.106 -5.731 1.00 0.00 H new ATOM 0 H3' C B 25 -11.545 4.685 -4.242 1.00 0.00 H new ATOM 0 H2' C B 25 -13.040 5.938 -5.708 1.00 0.00 H new ATOM 0 HO2' C B 25 -12.117 4.304 -7.515 1.00 0.00 H new ATOM 0 H1' C B 25 -15.022 3.983 -5.990 1.00 0.00 H new ATOM 0 H41 C B 25 -16.513 7.363 -0.544 1.00 0.00 H new ATOM 0 H42 C B 25 -17.382 8.155 -1.862 1.00 0.00 H new ATOM 0 H5 C B 25 -14.956 5.561 -0.906 1.00 0.00 H new ATOM 0 H6 C B 25 -13.892 4.129 -2.572 1.00 0.00 H new ATOM 2018 P U B 26 -9.647 5.219 -6.105 1.00 0.00 P ATOM 2019 OP1 U B 26 -8.378 4.596 -6.543 1.00 0.00 O ATOM 2020 OP2 U B 26 -9.697 5.978 -4.834 1.00 0.00 O ATOM 2021 O5' U B 26 -10.173 6.178 -7.291 1.00 0.00 O ATOM 2022 C5' U B 26 -10.476 7.557 -7.045 1.00 0.00 C ATOM 2023 C4' U B 26 -11.580 8.059 -7.972 1.00 0.00 C ATOM 2024 O4' U B 26 -12.867 7.602 -7.542 1.00 0.00 O ATOM 2025 C3' U B 26 -11.659 9.579 -7.964 1.00 0.00 C ATOM 2026 O3' U B 26 -10.845 10.084 -9.032 1.00 0.00 O ATOM 2027 C2' U B 26 -13.118 9.844 -8.294 1.00 0.00 C ATOM 2028 O2' U B 26 -13.349 9.836 -9.709 1.00 0.00 O ATOM 2029 C1' U B 26 -13.822 8.676 -7.606 1.00 0.00 C ATOM 2030 N1 U B 26 -14.284 9.057 -6.253 1.00 0.00 N ATOM 2031 C2 U B 26 -15.468 9.765 -6.157 1.00 0.00 C ATOM 2032 O2 U B 26 -16.136 10.063 -7.140 1.00 0.00 O ATOM 2033 N3 U B 26 -15.865 10.114 -4.886 1.00 0.00 N ATOM 2034 C4 U B 26 -15.200 9.824 -3.714 1.00 0.00 C ATOM 2035 O4 U B 26 -15.654 10.189 -2.635 1.00 0.00 O ATOM 2036 C5 U B 26 -13.975 9.082 -3.899 1.00 0.00 C ATOM 2037 C6 U B 26 -13.560 8.726 -5.138 1.00 0.00 C ATOM 0 H5' U B 26 -9.578 8.159 -7.186 1.00 0.00 H new ATOM 0 H5'' U B 26 -10.785 7.684 -6.007 1.00 0.00 H new ATOM 0 H4' U B 26 -11.333 7.678 -8.963 1.00 0.00 H new ATOM 0 H3' U B 26 -11.330 10.035 -7.030 1.00 0.00 H new ATOM 0 H2' U B 26 -13.468 10.822 -7.964 1.00 0.00 H new ATOM 0 HO2' U B 26 -12.492 9.897 -10.181 1.00 0.00 H new ATOM 0 H1' U B 26 -14.710 8.375 -8.162 1.00 0.00 H new ATOM 0 H3 U B 26 -16.736 10.638 -4.803 1.00 0.00 H new ATOM 0 H5 U B 26 -13.383 8.808 -3.039 1.00 0.00 H new ATOM 0 H6 U B 26 -12.641 8.170 -5.249 1.00 0.00 H new ATOM 2048 P G B 27 -10.025 11.464 -8.863 1.00 0.00 P ATOM 2049 OP1 G B 27 -8.805 11.382 -9.697 1.00 0.00 O ATOM 2050 OP2 G B 27 -9.911 11.762 -7.416 1.00 0.00 O ATOM 2051 O5' G B 27 -11.021 12.543 -9.529 1.00 0.00 O ATOM 2052 C5' G B 27 -11.729 13.491 -8.720 1.00 0.00 C ATOM 2053 C4' G B 27 -13.069 13.869 -9.346 1.00 0.00 C ATOM 2054 O4' G B 27 -14.142 13.122 -8.756 1.00 0.00 O ATOM 2055 C3' G B 27 -13.396 15.339 -9.108 1.00 0.00 C ATOM 2056 O3' G B 27 -13.001 16.084 -10.267 1.00 0.00 O ATOM 2057 C2' G B 27 -14.912 15.346 -9.020 1.00 0.00 C ATOM 2058 O2' G B 27 -15.513 15.434 -10.319 1.00 0.00 O ATOM 2059 C1' G B 27 -15.201 14.006 -8.355 1.00 0.00 C ATOM 2060 N9 G B 27 -15.244 14.140 -6.884 1.00 0.00 N ATOM 2061 C8 G B 27 -14.535 13.480 -5.937 1.00 0.00 C ATOM 2062 N7 G B 27 -14.750 13.792 -4.703 1.00 0.00 N ATOM 2063 C5 G B 27 -15.727 14.787 -4.827 1.00 0.00 C ATOM 2064 C6 G B 27 -16.391 15.544 -3.825 1.00 0.00 C ATOM 2065 O6 G B 27 -16.247 15.495 -2.607 1.00 0.00 O ATOM 2066 N1 G B 27 -17.298 16.434 -4.379 1.00 0.00 N ATOM 2067 C2 G B 27 -17.541 16.585 -5.724 1.00 0.00 C ATOM 2068 N2 G B 27 -18.442 17.498 -6.061 1.00 0.00 N ATOM 2069 N3 G B 27 -16.925 15.882 -6.674 1.00 0.00 N ATOM 2070 C4 G B 27 -16.034 15.004 -6.161 1.00 0.00 C ATOM 0 H5' G B 27 -11.121 14.386 -8.590 1.00 0.00 H new ATOM 0 H5'' G B 27 -11.895 13.072 -7.728 1.00 0.00 H new ATOM 0 H4' G B 27 -12.977 13.656 -10.411 1.00 0.00 H new ATOM 0 H3' G B 27 -12.905 15.764 -8.232 1.00 0.00 H new ATOM 0 H2' G B 27 -15.316 16.198 -8.474 1.00 0.00 H new ATOM 0 HO2' G B 27 -14.833 15.688 -10.978 1.00 0.00 H new ATOM 0 H1' G B 27 -16.175 13.621 -8.658 1.00 0.00 H new ATOM 0 H8 G B 27 -13.816 12.720 -6.205 1.00 0.00 H new ATOM 0 H1 G B 27 -17.828 17.024 -3.737 1.00 0.00 H new ATOM 0 H21 G B 27 -18.665 17.656 -7.044 1.00 0.00 H new ATOM 0 H22 G B 27 -18.912 18.042 -5.337 1.00 0.00 H new ATOM 2082 P U B 28 -12.303 17.530 -10.120 1.00 0.00 P ATOM 2083 OP1 U B 28 -11.693 17.884 -11.422 1.00 0.00 O ATOM 2084 OP2 U B 28 -11.475 17.525 -8.893 1.00 0.00 O ATOM 2085 O5' U B 28 -13.562 18.503 -9.869 1.00 0.00 O ATOM 2086 C5' U B 28 -14.516 18.755 -10.910 1.00 0.00 C ATOM 2087 C4' U B 28 -15.517 19.835 -10.509 1.00 0.00 C ATOM 2088 O4' U B 28 -16.502 19.315 -9.607 1.00 0.00 O ATOM 2089 C3' U B 28 -14.832 20.977 -9.768 1.00 0.00 C ATOM 2090 O3' U B 28 -14.519 22.013 -10.709 1.00 0.00 O ATOM 2091 C2' U B 28 -15.921 21.482 -8.840 1.00 0.00 C ATOM 2092 O2' U B 28 -16.780 22.417 -9.504 1.00 0.00 O ATOM 2093 C1' U B 28 -16.656 20.194 -8.481 1.00 0.00 C ATOM 2094 N1 U B 28 -16.091 19.589 -7.254 1.00 0.00 N ATOM 2095 C2 U B 28 -16.594 20.016 -6.041 1.00 0.00 C ATOM 2096 O2 U B 28 -17.484 20.856 -5.956 1.00 0.00 O ATOM 2097 N3 U B 28 -16.033 19.449 -4.920 1.00 0.00 N ATOM 2098 C4 U B 28 -15.027 18.507 -4.896 1.00 0.00 C ATOM 2099 O4 U B 28 -14.597 18.085 -3.828 1.00 0.00 O ATOM 2100 C5 U B 28 -14.560 18.111 -6.204 1.00 0.00 C ATOM 2101 C6 U B 28 -15.094 18.653 -7.324 1.00 0.00 C ATOM 0 H5' U B 28 -15.049 17.834 -11.146 1.00 0.00 H new ATOM 0 H5'' U B 28 -13.993 19.062 -11.816 1.00 0.00 H new ATOM 0 H4' U B 28 -15.972 20.184 -11.436 1.00 0.00 H new ATOM 0 H3' U B 28 -13.916 20.682 -9.256 1.00 0.00 H new ATOM 0 H2' U B 28 -15.545 22.024 -7.972 1.00 0.00 H new ATOM 0 HO2' U B 28 -16.355 22.720 -10.334 1.00 0.00 H new ATOM 0 H1' U B 28 -17.709 20.385 -8.275 1.00 0.00 H new ATOM 0 H3 U B 28 -16.397 19.756 -4.018 1.00 0.00 H new ATOM 0 H5 U B 28 -13.775 17.374 -6.290 1.00 0.00 H new ATOM 0 H6 U B 28 -14.727 18.341 -8.291 1.00 0.00 H new ATOM 2112 P C B 29 -13.191 22.909 -10.527 1.00 0.00 P ATOM 2113 OP1 C B 29 -13.128 23.878 -11.644 1.00 0.00 O ATOM 2114 OP2 C B 29 -12.051 22.000 -10.272 1.00 0.00 O ATOM 2115 O5' C B 29 -13.497 23.718 -9.167 1.00 0.00 O ATOM 2116 C5' C B 29 -14.530 24.712 -9.122 1.00 0.00 C ATOM 2117 C4' C B 29 -14.495 25.509 -7.819 1.00 0.00 C ATOM 2118 O4' C B 29 -15.105 24.788 -6.748 1.00 0.00 O ATOM 2119 C3' C B 29 -13.068 25.770 -7.369 1.00 0.00 C ATOM 2120 O3' C B 29 -12.634 27.013 -7.941 1.00 0.00 O ATOM 2121 C2' C B 29 -13.209 25.942 -5.864 1.00 0.00 C ATOM 2122 O2' C B 29 -13.469 27.306 -5.510 1.00 0.00 O ATOM 2123 C1' C B 29 -14.397 25.038 -5.520 1.00 0.00 C ATOM 2124 N1 C B 29 -13.940 23.772 -4.909 1.00 0.00 N ATOM 2125 C2 C B 29 -13.849 23.718 -3.525 1.00 0.00 C ATOM 2126 O2 C B 29 -14.144 24.696 -2.843 1.00 0.00 O ATOM 2127 N3 C B 29 -13.427 22.561 -2.951 1.00 0.00 N ATOM 2128 C4 C B 29 -13.107 21.500 -3.698 1.00 0.00 C ATOM 2129 N4 C B 29 -12.695 20.388 -3.097 1.00 0.00 N ATOM 2130 C5 C B 29 -13.198 21.547 -5.124 1.00 0.00 C ATOM 2131 C6 C B 29 -13.617 22.697 -5.686 1.00 0.00 C ATOM 0 H5' C B 29 -15.502 24.231 -9.227 1.00 0.00 H new ATOM 0 H5'' C B 29 -14.417 25.392 -9.967 1.00 0.00 H new ATOM 0 H4' C B 29 -15.026 26.437 -8.029 1.00 0.00 H new ATOM 0 H3' C B 29 -12.362 24.990 -7.654 1.00 0.00 H new ATOM 0 H2' C B 29 -12.301 25.681 -5.320 1.00 0.00 H new ATOM 0 HO2' C B 29 -12.933 27.548 -4.726 1.00 0.00 H new ATOM 0 H1' C B 29 -15.048 25.521 -4.791 1.00 0.00 H new ATOM 0 H41 C B 29 -12.447 19.570 -3.653 1.00 0.00 H new ATOM 0 H42 C B 29 -12.627 20.353 -2.080 1.00 0.00 H new ATOM 0 H5 C B 29 -12.940 20.691 -5.729 1.00 0.00 H new ATOM 0 H6 C B 29 -13.698 22.769 -6.761 1.00 0.00 H new ATOM 2143 P C B 30 -11.075 27.430 -7.937 1.00 0.00 P ATOM 2144 OP1 C B 30 -10.850 28.393 -9.037 1.00 0.00 O ATOM 2145 OP2 C B 30 -10.260 26.193 -7.859 1.00 0.00 O ATOM 2146 O5' C B 30 -10.926 28.220 -6.537 1.00 0.00 O ATOM 2147 C5' C B 30 -10.018 27.768 -5.526 1.00 0.00 C ATOM 2148 C4' C B 30 -10.522 28.117 -4.129 1.00 0.00 C ATOM 2149 O4' C B 30 -11.542 27.203 -3.711 1.00 0.00 O ATOM 2150 C3' C B 30 -9.406 28.009 -3.098 1.00 0.00 C ATOM 2151 O3' C B 30 -8.705 29.251 -2.949 1.00 0.00 O ATOM 2152 C2' C B 30 -10.163 27.641 -1.834 1.00 0.00 C ATOM 2153 O2' C B 30 -10.666 28.803 -1.162 1.00 0.00 O ATOM 2154 C1' C B 30 -11.296 26.768 -2.367 1.00 0.00 C ATOM 2155 N1 C B 30 -10.929 25.335 -2.326 1.00 0.00 N ATOM 2156 C2 C B 30 -10.979 24.699 -1.095 1.00 0.00 C ATOM 2157 O2 C B 30 -11.321 25.317 -0.091 1.00 0.00 O ATOM 2158 N3 C B 30 -10.640 23.385 -1.033 1.00 0.00 N ATOM 2159 C4 C B 30 -10.265 22.719 -2.128 1.00 0.00 C ATOM 2160 N4 C B 30 -9.933 21.437 -2.024 1.00 0.00 N ATOM 2161 C5 C B 30 -10.212 23.365 -3.401 1.00 0.00 C ATOM 2162 C6 C B 30 -10.550 24.667 -3.455 1.00 0.00 C ATOM 0 H5' C B 30 -9.039 28.221 -5.685 1.00 0.00 H new ATOM 0 H5'' C B 30 -9.887 26.689 -5.608 1.00 0.00 H new ATOM 0 H4' C B 30 -10.903 29.137 -4.187 1.00 0.00 H new ATOM 0 H3' C B 30 -8.635 27.287 -3.367 1.00 0.00 H new ATOM 0 H2' C B 30 -9.543 27.139 -1.091 1.00 0.00 H new ATOM 0 HO2' C B 30 -10.167 29.593 -1.457 1.00 0.00 H new ATOM 0 HO3' C B 30 -7.997 29.149 -2.279 1.00 0.00 H new ATOM 0 H1' C B 30 -12.192 26.870 -1.754 1.00 0.00 H new ATOM 0 H41 C B 30 -9.645 20.916 -2.852 1.00 0.00 H new ATOM 0 H42 C B 30 -9.966 20.974 -1.116 1.00 0.00 H new ATOM 0 H5 C B 30 -9.911 22.828 -4.289 1.00 0.00 H new ATOM 0 H6 C B 30 -10.521 25.188 -4.400 1.00 0.00 H new TER 2175 C B 30