USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=55 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 38 LYS NZ :NH3+ -161:sc= 0.00583 (180deg=-0.406) USER MOD Set 1.2: B 2 G O2' : rot -20:sc= 0.337 USER MOD Set 2.1: A 62 LYS NZ :NH3+ 151:sc= -0.43! (180deg=-0.904) USER MOD Set 2.2: B 19 G O2' : rot -119:sc= 1.05 USER MOD Set 3.1: A 51 THR OG1 : rot 139:sc= 1.34! USER MOD Set 3.2: A 68 LYS NZ :NH3+ -141:sc= 0.941 (180deg=1.07) USER MOD Set 4.1: A 14 HIS : no HD1:sc= -1.89 K(o=-1.9,f=-2.7) USER MOD Set 4.2: B 18 G O2' : rot 171:sc= -0.0446 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -155:sc= 0.821 (180deg=-2.63!) USER MOD Single : A 6 LYS NZ :NH3+ -164:sc= -1.14! (180deg=-2.07!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 32:sc= -2.57! USER MOD Single : A 11 SER OG : rot 180:sc= 0.11 USER MOD Single : A 12 GLN : amide:sc= 0.414 K(o=0.41,f=-1.8) USER MOD Single : A 19 LYS NZ :NH3+ -160:sc= 1.01 (180deg=0.421) USER MOD Single : A 21 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.9!) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 76:sc= -1.01 USER MOD Single : A 25 HIS : no HE2:sc= -1.46! C(o=-1.5!,f=-7.5!) USER MOD Single : A 27 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00415) USER MOD Single : A 36 HIS :FLIP no HD1:sc= -3.27 F(o=-4.5!,f=-3.3) USER MOD Single : A 37 MET CE :methyl 176:sc= 0 (180deg=-0.00889) USER MOD Single : A 39 ASN : amide:sc= 0.651 K(o=0.65,f=-2.4!) USER MOD Single : A 42 THR OG1 : rot -150:sc= -2.44! USER MOD Single : A 44 CYS SG : rot -107:sc= -8.31! USER MOD Single : A 48 SER OG : rot 180:sc= -0.0174 USER MOD Single : A 56 ASN : amide:sc= 0.795 K(o=0.8,f=-0.2) USER MOD Single : A 58 LYS NZ :NH3+ 164:sc= 0.0124 (180deg=-0.0926) USER MOD Single : A 59 LYS NZ :NH3+ 146:sc= 0.575 (180deg=-0.12) USER MOD Single : A 61 SER OG : rot -101:sc= -0.905 USER MOD Single : A 63 LYS NZ :NH3+ 176:sc= 0.872 (180deg=0.846) USER MOD Single : A 69 MET CE :methyl 148:sc= -7.52! (180deg=-11.4!) USER MOD Single : A 74 GLN : amide:sc= -0.0227 X(o=-0.023,f=0) USER MOD Single : A 75 LYS NZ :NH3+ -146:sc= -0.142 (180deg=-3!) USER MOD Single : B 1 G O2' : rot -68:sc= 0.854 USER MOD Single : B 1 G O5' : rot 180:sc= -0.271 USER MOD Single : B 3 A O2' : rot -13:sc= 0.209 USER MOD Single : B 4 C O2' : rot -151:sc= 0.98 USER MOD Single : B 5 A O2' : rot -21:sc= 0.29 USER MOD Single : B 6 G O2' : rot -19:sc= 0.341 USER MOD Single : B 7 C O2' : rot -16:sc= 0.286 USER MOD Single : B 8 U O2' : rot -21:sc= 0.286 USER MOD Single : B 9 G O2' : rot -25:sc= 0.337 USER MOD Single : B 10 U O2' : rot -142:sc= 0.942 USER MOD Single : B 11 C O2' : rot -71:sc= 1.24 USER MOD Single : B 12 C O2' : rot -94:sc= 1.08 USER MOD Single : B 13 C O2' : rot 180:sc= -3.01! USER MOD Single : B 14 U O2' : rot -140:sc= 1.91 USER MOD Single : B 15 U O2' : rot 12:sc= -0.404 USER MOD Single : B 16 C O2' : rot 15:sc= 0.353 USER MOD Single : B 17 G O2' : rot -14:sc= 0.364 USER MOD Single : B 20 G O2' : rot -170:sc= -0.24 USER MOD Single : B 21 A O2' : rot -11:sc= 0.257 USER MOD Single : B 22 C O2' : rot -15:sc= 0.324 USER MOD Single : B 23 A O2' : rot -6:sc= -0.283 USER MOD Single : B 24 G O2' : rot -11:sc= 0.45 USER MOD Single : B 25 C O2' : rot -23:sc= 0.274 USER MOD Single : B 26 U O2' : rot -129:sc= 1.08 USER MOD Single : B 27 G O2' : rot -15:sc= 0.256 USER MOD Single : B 28 U O2' : rot -13:sc= -0.208 USER MOD Single : B 29 C O2' : rot 160:sc= 0 USER MOD Single : B 30 C O2' : rot 27:sc= 0.251 USER MOD Single : B 30 C O3' : rot -175:sc= 0.193 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.502 6.233 -8.171 1.00 0.00 N ATOM 2 CA MET A 1 -10.320 5.272 -7.379 1.00 0.00 C ATOM 3 C MET A 1 -11.580 5.968 -6.847 1.00 0.00 C ATOM 4 O MET A 1 -12.666 5.804 -7.397 1.00 0.00 O ATOM 5 CB MET A 1 -9.488 4.730 -6.207 1.00 0.00 C ATOM 6 CG MET A 1 -9.196 3.246 -6.435 1.00 0.00 C ATOM 7 SD MET A 1 -8.648 2.988 -8.141 1.00 0.00 S ATOM 8 CE MET A 1 -8.903 1.196 -8.191 1.00 0.00 C ATOM 0 H1 MET A 1 -8.918 5.711 -8.855 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.131 6.886 -8.681 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.886 6.774 -7.531 1.00 0.00 H new ATOM 0 HA MET A 1 -10.619 4.444 -8.021 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.555 5.287 -6.121 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.028 4.866 -5.270 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.428 2.906 -5.741 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.090 2.655 -6.236 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.623 0.816 -9.173 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.287 0.719 -7.428 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.953 0.972 -8.002 1.00 0.00 H new ATOM 20 N ASP A 2 -11.456 6.728 -5.791 1.00 0.00 N ATOM 21 CA ASP A 2 -12.646 7.419 -5.211 1.00 0.00 C ATOM 22 C ASP A 2 -12.455 8.943 -5.284 1.00 0.00 C ATOM 23 O ASP A 2 -12.550 9.660 -4.285 1.00 0.00 O ATOM 24 CB ASP A 2 -12.825 6.970 -3.751 1.00 0.00 C ATOM 25 CG ASP A 2 -12.076 5.658 -3.510 1.00 0.00 C ATOM 26 OD1 ASP A 2 -10.896 5.718 -3.202 1.00 0.00 O ATOM 27 OD2 ASP A 2 -12.689 4.618 -3.654 1.00 0.00 O ATOM 0 H ASP A 2 -10.577 6.901 -5.303 1.00 0.00 H new ATOM 0 HA ASP A 2 -13.538 7.157 -5.780 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -12.451 7.741 -3.077 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -13.884 6.839 -3.530 1.00 0.00 H new ATOM 32 N GLU A 3 -12.198 9.452 -6.454 1.00 0.00 N ATOM 33 CA GLU A 3 -12.006 10.923 -6.607 1.00 0.00 C ATOM 34 C GLU A 3 -13.364 11.603 -6.870 1.00 0.00 C ATOM 35 O GLU A 3 -13.457 12.574 -7.623 1.00 0.00 O ATOM 36 CB GLU A 3 -11.056 11.181 -7.783 1.00 0.00 C ATOM 37 CG GLU A 3 -9.670 10.581 -7.479 1.00 0.00 C ATOM 38 CD GLU A 3 -9.660 9.064 -7.709 1.00 0.00 C ATOM 39 OE1 GLU A 3 -10.334 8.591 -8.615 1.00 0.00 O ATOM 40 OE2 GLU A 3 -8.964 8.386 -6.976 1.00 0.00 O ATOM 0 H GLU A 3 -12.112 8.913 -7.315 1.00 0.00 H new ATOM 0 HA GLU A 3 -11.579 11.336 -5.693 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -11.462 10.739 -8.693 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -10.967 12.253 -7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.919 11.053 -8.113 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -9.396 10.797 -6.446 1.00 0.00 H new ATOM 47 N GLY A 4 -14.426 11.117 -6.268 1.00 0.00 N ATOM 48 CA GLY A 4 -15.764 11.746 -6.501 1.00 0.00 C ATOM 49 C GLY A 4 -16.818 11.134 -5.575 1.00 0.00 C ATOM 50 O GLY A 4 -17.157 9.959 -5.685 1.00 0.00 O ATOM 0 H GLY A 4 -14.423 10.320 -5.632 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.701 12.820 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.061 11.607 -7.540 1.00 0.00 H new ATOM 54 N ASP A 5 -17.345 11.922 -4.677 1.00 0.00 N ATOM 55 CA ASP A 5 -18.389 11.414 -3.739 1.00 0.00 C ATOM 56 C ASP A 5 -19.296 12.583 -3.301 1.00 0.00 C ATOM 57 O ASP A 5 -20.374 12.799 -3.857 1.00 0.00 O ATOM 58 CB ASP A 5 -17.702 10.780 -2.515 1.00 0.00 C ATOM 59 CG ASP A 5 -18.758 10.271 -1.539 1.00 0.00 C ATOM 60 OD1 ASP A 5 -19.524 9.401 -1.912 1.00 0.00 O ATOM 61 OD2 ASP A 5 -18.810 10.787 -0.436 1.00 0.00 O ATOM 0 H ASP A 5 -17.096 12.903 -4.552 1.00 0.00 H new ATOM 0 HA ASP A 5 -19.002 10.660 -4.233 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -17.059 9.958 -2.832 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -17.063 11.514 -2.024 1.00 0.00 H new ATOM 66 N LYS A 6 -18.877 13.344 -2.324 1.00 0.00 N ATOM 67 CA LYS A 6 -19.698 14.499 -1.852 1.00 0.00 C ATOM 68 C LYS A 6 -18.770 15.683 -1.540 1.00 0.00 C ATOM 69 O LYS A 6 -17.775 15.541 -0.833 1.00 0.00 O ATOM 70 CB LYS A 6 -20.463 14.090 -0.584 1.00 0.00 C ATOM 71 CG LYS A 6 -21.975 14.106 -0.848 1.00 0.00 C ATOM 72 CD LYS A 6 -22.416 12.760 -1.443 1.00 0.00 C ATOM 73 CE LYS A 6 -22.487 11.695 -0.344 1.00 0.00 C ATOM 74 NZ LYS A 6 -21.348 10.745 -0.490 1.00 0.00 N ATOM 0 H LYS A 6 -17.995 13.214 -1.829 1.00 0.00 H new ATOM 0 HA LYS A 6 -20.409 14.791 -2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -20.152 13.094 -0.268 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -20.222 14.772 0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -22.513 14.297 0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -22.225 14.916 -1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -23.390 12.866 -1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -21.714 12.449 -2.217 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -22.454 12.169 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -23.433 11.156 -0.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -21.538 9.887 0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -21.235 10.490 -1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -20.475 11.194 -0.146 1.00 0.00 H new ATOM 88 N LYS A 7 -19.071 16.847 -2.052 1.00 0.00 N ATOM 89 CA LYS A 7 -18.198 18.039 -1.784 1.00 0.00 C ATOM 90 C LYS A 7 -18.404 18.539 -0.338 1.00 0.00 C ATOM 91 O LYS A 7 -18.704 19.712 -0.103 1.00 0.00 O ATOM 92 CB LYS A 7 -18.552 19.147 -2.784 1.00 0.00 C ATOM 93 CG LYS A 7 -17.837 18.883 -4.113 1.00 0.00 C ATOM 94 CD LYS A 7 -17.530 20.217 -4.804 1.00 0.00 C ATOM 95 CE LYS A 7 -18.423 20.381 -6.035 1.00 0.00 C ATOM 96 NZ LYS A 7 -17.741 21.278 -7.015 1.00 0.00 N ATOM 0 H LYS A 7 -19.881 17.029 -2.644 1.00 0.00 H new ATOM 0 HA LYS A 7 -17.151 17.760 -1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.630 19.180 -2.939 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.257 20.118 -2.387 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -16.913 18.331 -3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -18.461 18.263 -4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.695 21.042 -4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.481 20.252 -5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -18.621 19.410 -6.488 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -19.387 20.801 -5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -18.342 21.395 -7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.573 22.207 -6.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.832 20.858 -7.295 1.00 0.00 H new ATOM 110 N SER A 8 -18.238 17.665 0.629 1.00 0.00 N ATOM 111 CA SER A 8 -18.409 18.043 2.075 1.00 0.00 C ATOM 112 C SER A 8 -18.335 16.770 2.931 1.00 0.00 C ATOM 113 O SER A 8 -19.363 16.184 3.269 1.00 0.00 O ATOM 114 CB SER A 8 -19.772 18.713 2.295 1.00 0.00 C ATOM 115 OG SER A 8 -19.666 20.100 1.998 1.00 0.00 O ATOM 0 H SER A 8 -17.987 16.688 0.476 1.00 0.00 H new ATOM 0 HA SER A 8 -17.621 18.741 2.358 1.00 0.00 H new ATOM 0 HB2 SER A 8 -20.525 18.249 1.658 1.00 0.00 H new ATOM 0 HB3 SER A 8 -20.097 18.574 3.326 1.00 0.00 H new ATOM 0 HG SER A 8 -18.999 20.233 1.292 1.00 0.00 H new ATOM 121 N PRO A 9 -17.132 16.360 3.249 1.00 0.00 N ATOM 122 CA PRO A 9 -16.896 15.136 4.049 1.00 0.00 C ATOM 123 C PRO A 9 -17.244 15.338 5.540 1.00 0.00 C ATOM 124 O PRO A 9 -16.450 15.027 6.428 1.00 0.00 O ATOM 125 CB PRO A 9 -15.400 14.866 3.846 1.00 0.00 C ATOM 126 CG PRO A 9 -14.763 16.213 3.427 1.00 0.00 C ATOM 127 CD PRO A 9 -15.898 17.075 2.850 1.00 0.00 C ATOM 0 HA PRO A 9 -17.526 14.303 3.737 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.946 14.491 4.763 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.243 14.108 3.079 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.299 16.705 4.282 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.980 16.057 2.685 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -15.875 18.087 3.254 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.821 17.163 1.766 1.00 0.00 H new ATOM 135 N ILE A 10 -18.428 15.820 5.831 1.00 0.00 N ATOM 136 CA ILE A 10 -18.837 16.009 7.264 1.00 0.00 C ATOM 137 C ILE A 10 -19.035 14.633 7.903 1.00 0.00 C ATOM 138 O ILE A 10 -18.454 14.324 8.937 1.00 0.00 O ATOM 139 CB ILE A 10 -20.146 16.811 7.337 1.00 0.00 C ATOM 140 CG1 ILE A 10 -19.964 18.164 6.640 1.00 0.00 C ATOM 141 CG2 ILE A 10 -20.524 17.048 8.804 1.00 0.00 C ATOM 142 CD1 ILE A 10 -18.895 18.984 7.369 1.00 0.00 C ATOM 0 H ILE A 10 -19.129 16.091 5.142 1.00 0.00 H new ATOM 0 HA ILE A 10 -18.062 16.559 7.798 1.00 0.00 H new ATOM 0 HB ILE A 10 -20.937 16.248 6.841 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -19.673 18.012 5.601 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -20.908 18.708 6.630 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -21.452 17.617 8.853 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -20.659 16.089 9.304 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -19.730 17.607 9.299 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -18.770 19.945 6.869 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -19.204 19.149 8.401 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -17.949 18.442 7.356 1.00 0.00 H new ATOM 154 N SER A 11 -19.823 13.789 7.296 1.00 0.00 N ATOM 155 CA SER A 11 -20.029 12.424 7.862 1.00 0.00 C ATOM 156 C SER A 11 -18.681 11.701 7.904 1.00 0.00 C ATOM 157 O SER A 11 -18.268 11.194 8.940 1.00 0.00 O ATOM 158 CB SER A 11 -21.006 11.638 6.981 1.00 0.00 C ATOM 159 OG SER A 11 -21.134 12.291 5.719 1.00 0.00 O ATOM 0 H SER A 11 -20.333 13.984 6.434 1.00 0.00 H new ATOM 0 HA SER A 11 -20.443 12.500 8.867 1.00 0.00 H new ATOM 0 HB2 SER A 11 -20.647 10.618 6.841 1.00 0.00 H new ATOM 0 HB3 SER A 11 -21.979 11.570 7.468 1.00 0.00 H new ATOM 0 HG SER A 11 -21.757 11.789 5.153 1.00 0.00 H new ATOM 165 N GLN A 12 -17.987 11.657 6.793 1.00 0.00 N ATOM 166 CA GLN A 12 -16.655 10.968 6.744 1.00 0.00 C ATOM 167 C GLN A 12 -15.724 11.485 7.856 1.00 0.00 C ATOM 168 O GLN A 12 -15.053 10.698 8.523 1.00 0.00 O ATOM 169 CB GLN A 12 -16.016 11.200 5.372 1.00 0.00 C ATOM 170 CG GLN A 12 -16.562 10.163 4.376 1.00 0.00 C ATOM 171 CD GLN A 12 -16.914 10.843 3.049 1.00 0.00 C ATOM 172 OE1 GLN A 12 -16.358 11.880 2.707 1.00 0.00 O ATOM 173 NE2 GLN A 12 -17.816 10.313 2.280 1.00 0.00 N ATOM 0 H GLN A 12 -18.287 12.071 5.910 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.806 9.900 6.903 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -16.235 12.209 5.022 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -14.932 11.116 5.444 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.820 9.382 4.208 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -17.446 9.679 4.791 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -18.282 9.450 2.560 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -18.059 10.760 1.396 1.00 0.00 H new ATOM 182 N VAL A 13 -15.665 12.777 8.086 1.00 0.00 N ATOM 183 CA VAL A 13 -14.773 13.292 9.178 1.00 0.00 C ATOM 184 C VAL A 13 -15.271 12.743 10.521 1.00 0.00 C ATOM 185 O VAL A 13 -14.487 12.323 11.372 1.00 0.00 O ATOM 186 CB VAL A 13 -14.769 14.836 9.176 1.00 0.00 C ATOM 187 CG1 VAL A 13 -15.835 15.390 10.122 1.00 0.00 C ATOM 188 CG2 VAL A 13 -13.402 15.349 9.631 1.00 0.00 C ATOM 0 H VAL A 13 -16.187 13.488 7.574 1.00 0.00 H new ATOM 0 HA VAL A 13 -13.749 12.958 9.014 1.00 0.00 H new ATOM 0 HB VAL A 13 -14.984 15.170 8.161 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -15.810 16.479 10.101 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -16.819 15.044 9.805 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -15.638 15.042 11.136 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -13.403 16.439 9.628 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -13.195 14.989 10.639 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -12.632 14.985 8.951 1.00 0.00 H new ATOM 198 N HIS A 14 -16.563 12.702 10.705 1.00 0.00 N ATOM 199 CA HIS A 14 -17.125 12.137 11.962 1.00 0.00 C ATOM 200 C HIS A 14 -16.824 10.627 11.984 1.00 0.00 C ATOM 201 O HIS A 14 -16.532 10.044 13.028 1.00 0.00 O ATOM 202 CB HIS A 14 -18.640 12.379 11.984 1.00 0.00 C ATOM 203 CG HIS A 14 -18.925 13.785 12.440 1.00 0.00 C ATOM 204 ND1 HIS A 14 -19.518 14.058 13.661 1.00 0.00 N ATOM 205 CD2 HIS A 14 -18.700 15.006 11.852 1.00 0.00 C ATOM 206 CE1 HIS A 14 -19.624 15.396 13.771 1.00 0.00 C ATOM 207 NE2 HIS A 14 -19.141 16.021 12.696 1.00 0.00 N ATOM 0 H HIS A 14 -17.255 13.037 10.035 1.00 0.00 H new ATOM 0 HA HIS A 14 -16.681 12.612 12.837 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -19.058 12.217 10.990 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -19.122 11.665 12.652 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -18.249 15.156 10.882 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -20.048 15.902 14.626 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -19.103 17.026 12.529 1.00 0.00 H new ATOM 215 N GLU A 15 -16.874 10.000 10.834 1.00 0.00 N ATOM 216 CA GLU A 15 -16.584 8.538 10.732 1.00 0.00 C ATOM 217 C GLU A 15 -15.110 8.265 11.066 1.00 0.00 C ATOM 218 O GLU A 15 -14.800 7.526 11.994 1.00 0.00 O ATOM 219 CB GLU A 15 -16.848 8.069 9.295 1.00 0.00 C ATOM 220 CG GLU A 15 -18.350 8.106 8.981 1.00 0.00 C ATOM 221 CD GLU A 15 -18.559 8.054 7.465 1.00 0.00 C ATOM 222 OE1 GLU A 15 -18.115 7.098 6.855 1.00 0.00 O ATOM 223 OE2 GLU A 15 -19.155 8.974 6.937 1.00 0.00 O ATOM 0 H GLU A 15 -17.108 10.448 9.948 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.224 8.004 11.434 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.309 8.706 8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.468 7.056 9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.852 7.264 9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.795 9.014 9.389 1.00 0.00 H new ATOM 230 N ILE A 16 -14.194 8.835 10.316 1.00 0.00 N ATOM 231 CA ILE A 16 -12.738 8.590 10.573 1.00 0.00 C ATOM 232 C ILE A 16 -12.370 8.935 12.024 1.00 0.00 C ATOM 233 O ILE A 16 -11.502 8.295 12.621 1.00 0.00 O ATOM 234 CB ILE A 16 -11.895 9.433 9.605 1.00 0.00 C ATOM 235 CG1 ILE A 16 -12.349 10.895 9.639 1.00 0.00 C ATOM 236 CG2 ILE A 16 -12.057 8.896 8.183 1.00 0.00 C ATOM 237 CD1 ILE A 16 -11.200 11.779 10.122 1.00 0.00 C ATOM 0 H ILE A 16 -14.393 9.461 9.535 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.531 7.532 10.412 1.00 0.00 H new ATOM 0 HB ILE A 16 -10.850 9.373 9.910 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.670 11.209 8.646 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.208 11.004 10.301 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.458 9.495 7.497 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -11.723 7.859 8.145 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.106 8.950 7.891 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.526 12.819 10.145 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.900 11.470 11.123 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.354 11.679 9.442 1.00 0.00 H new ATOM 249 N GLY A 17 -13.006 9.921 12.604 1.00 0.00 N ATOM 250 CA GLY A 17 -12.689 10.291 14.019 1.00 0.00 C ATOM 251 C GLY A 17 -13.169 9.179 14.963 1.00 0.00 C ATOM 252 O GLY A 17 -12.429 8.721 15.833 1.00 0.00 O ATOM 0 H GLY A 17 -13.730 10.486 12.161 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -11.616 10.441 14.134 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.172 11.234 14.276 1.00 0.00 H new ATOM 256 N ILE A 18 -14.394 8.745 14.806 1.00 0.00 N ATOM 257 CA ILE A 18 -14.950 7.666 15.684 1.00 0.00 C ATOM 258 C ILE A 18 -14.427 6.283 15.243 1.00 0.00 C ATOM 259 O ILE A 18 -14.161 5.417 16.073 1.00 0.00 O ATOM 260 CB ILE A 18 -16.484 7.719 15.593 1.00 0.00 C ATOM 261 CG1 ILE A 18 -17.016 8.725 16.614 1.00 0.00 C ATOM 262 CG2 ILE A 18 -17.090 6.345 15.893 1.00 0.00 C ATOM 263 CD1 ILE A 18 -16.545 10.137 16.256 1.00 0.00 C ATOM 0 H ILE A 18 -15.041 9.095 14.100 1.00 0.00 H new ATOM 0 HA ILE A 18 -14.632 7.823 16.715 1.00 0.00 H new ATOM 0 HB ILE A 18 -16.762 8.019 14.583 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -18.105 8.691 16.636 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -16.669 8.460 17.613 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -18.176 6.403 15.824 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -16.719 5.618 15.171 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -16.807 6.034 16.899 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.929 10.846 16.989 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -15.455 10.168 16.257 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -16.914 10.404 15.266 1.00 0.00 H new ATOM 275 N LYS A 19 -14.277 6.055 13.960 1.00 0.00 N ATOM 276 CA LYS A 19 -13.776 4.724 13.474 1.00 0.00 C ATOM 277 C LYS A 19 -12.367 4.433 14.021 1.00 0.00 C ATOM 278 O LYS A 19 -11.927 3.284 14.042 1.00 0.00 O ATOM 279 CB LYS A 19 -13.736 4.720 11.939 1.00 0.00 C ATOM 280 CG LYS A 19 -14.760 3.716 11.399 1.00 0.00 C ATOM 281 CD LYS A 19 -14.031 2.557 10.708 1.00 0.00 C ATOM 282 CE LYS A 19 -15.056 1.551 10.174 1.00 0.00 C ATOM 283 NZ LYS A 19 -14.860 1.379 8.701 1.00 0.00 N ATOM 0 H LYS A 19 -14.480 6.733 13.225 1.00 0.00 H new ATOM 0 HA LYS A 19 -14.455 3.950 13.832 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -13.954 5.717 11.557 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -12.737 4.457 11.592 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -15.377 3.337 12.214 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -15.430 4.209 10.695 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.418 2.936 9.890 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -13.357 2.067 11.411 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -14.941 0.593 10.682 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -16.067 1.901 10.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -15.725 0.986 8.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -14.652 2.302 8.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -14.066 0.730 8.530 1.00 0.00 H new ATOM 297 N ARG A 20 -11.652 5.439 14.458 1.00 0.00 N ATOM 298 CA ARG A 20 -10.279 5.202 15.001 1.00 0.00 C ATOM 299 C ARG A 20 -10.225 5.618 16.481 1.00 0.00 C ATOM 300 O ARG A 20 -10.250 4.774 17.372 1.00 0.00 O ATOM 301 CB ARG A 20 -9.259 6.014 14.190 1.00 0.00 C ATOM 302 CG ARG A 20 -8.542 5.093 13.198 1.00 0.00 C ATOM 303 CD ARG A 20 -9.221 5.189 11.831 1.00 0.00 C ATOM 304 NE ARG A 20 -8.175 5.346 10.770 1.00 0.00 N ATOM 305 CZ ARG A 20 -7.816 6.526 10.377 1.00 0.00 C ATOM 306 NH1 ARG A 20 -8.512 7.142 9.481 1.00 0.00 N ATOM 307 NH2 ARG A 20 -6.767 7.081 10.884 1.00 0.00 N ATOM 0 H ARG A 20 -11.958 6.412 14.462 1.00 0.00 H new ATOM 0 HA ARG A 20 -10.037 4.142 14.923 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -9.763 6.819 13.655 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -8.535 6.479 14.859 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -7.493 5.376 13.115 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -8.567 4.064 13.557 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -9.815 4.294 11.643 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.906 6.036 11.811 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.744 4.520 10.356 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -9.341 6.699 9.086 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.233 8.072 9.169 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -6.222 6.590 11.593 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -6.482 8.011 10.576 1.00 0.00 H new ATOM 321 N ASN A 21 -10.154 6.901 16.751 1.00 0.00 N ATOM 322 CA ASN A 21 -10.098 7.392 18.170 1.00 0.00 C ATOM 323 C ASN A 21 -9.814 8.905 18.184 1.00 0.00 C ATOM 324 O ASN A 21 -8.789 9.357 18.697 1.00 0.00 O ATOM 325 CB ASN A 21 -8.977 6.663 18.932 1.00 0.00 C ATOM 326 CG ASN A 21 -9.213 6.779 20.437 1.00 0.00 C ATOM 327 OD1 ASN A 21 -10.200 7.354 20.880 1.00 0.00 O ATOM 328 ND2 ASN A 21 -8.354 6.259 21.258 1.00 0.00 N ATOM 0 H ASN A 21 -10.132 7.636 16.044 1.00 0.00 H new ATOM 0 HA ASN A 21 -11.055 7.193 18.651 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -8.949 5.613 18.639 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -8.009 7.093 18.672 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -8.503 6.330 22.265 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -7.530 5.779 20.897 1.00 0.00 H new ATOM 335 N MET A 22 -10.688 9.700 17.625 1.00 0.00 N ATOM 336 CA MET A 22 -10.444 11.175 17.609 1.00 0.00 C ATOM 337 C MET A 22 -11.750 11.939 17.874 1.00 0.00 C ATOM 338 O MET A 22 -12.705 11.861 17.101 1.00 0.00 O ATOM 339 CB MET A 22 -9.878 11.575 16.242 1.00 0.00 C ATOM 340 CG MET A 22 -8.367 11.326 16.220 1.00 0.00 C ATOM 341 SD MET A 22 -7.495 12.911 16.281 1.00 0.00 S ATOM 342 CE MET A 22 -6.061 12.349 17.232 1.00 0.00 C ATOM 0 H MET A 22 -11.555 9.396 17.181 1.00 0.00 H new ATOM 0 HA MET A 22 -9.731 11.428 18.394 1.00 0.00 H new ATOM 0 HB2 MET A 22 -10.363 11.000 15.454 1.00 0.00 H new ATOM 0 HB3 MET A 22 -10.087 12.626 16.044 1.00 0.00 H new ATOM 0 HG2 MET A 22 -8.077 10.706 17.068 1.00 0.00 H new ATOM 0 HG3 MET A 22 -8.090 10.781 15.318 1.00 0.00 H new ATOM 0 HE1 MET A 22 -5.378 13.184 17.389 1.00 0.00 H new ATOM 0 HE2 MET A 22 -6.392 11.965 18.197 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.548 11.559 16.684 1.00 0.00 H new ATOM 352 N THR A 23 -11.802 12.683 18.948 1.00 0.00 N ATOM 353 CA THR A 23 -13.036 13.470 19.272 1.00 0.00 C ATOM 354 C THR A 23 -13.231 14.565 18.224 1.00 0.00 C ATOM 355 O THR A 23 -12.579 15.603 18.266 1.00 0.00 O ATOM 356 CB THR A 23 -12.884 14.122 20.649 1.00 0.00 C ATOM 357 OG1 THR A 23 -11.524 14.483 20.851 1.00 0.00 O ATOM 358 CG2 THR A 23 -13.311 13.138 21.731 1.00 0.00 C ATOM 0 H THR A 23 -11.041 12.782 19.620 1.00 0.00 H new ATOM 0 HA THR A 23 -13.897 12.801 19.275 1.00 0.00 H new ATOM 0 HB THR A 23 -13.512 15.012 20.700 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.320 15.292 20.337 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.202 13.604 22.710 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.353 12.857 21.577 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.684 12.248 21.681 1.00 0.00 H new ATOM 366 N VAL A 24 -14.106 14.350 17.281 1.00 0.00 N ATOM 367 CA VAL A 24 -14.335 15.380 16.221 1.00 0.00 C ATOM 368 C VAL A 24 -15.547 16.256 16.587 1.00 0.00 C ATOM 369 O VAL A 24 -16.696 15.804 16.592 1.00 0.00 O ATOM 370 CB VAL A 24 -14.557 14.679 14.869 1.00 0.00 C ATOM 371 CG1 VAL A 24 -15.914 13.974 14.844 1.00 0.00 C ATOM 372 CG2 VAL A 24 -14.520 15.713 13.748 1.00 0.00 C ATOM 0 H VAL A 24 -14.674 13.507 17.196 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.461 16.026 16.145 1.00 0.00 H new ATOM 0 HB VAL A 24 -13.768 13.941 14.729 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -16.052 13.485 13.880 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.951 13.228 15.638 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -16.707 14.706 14.996 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -14.677 15.217 12.790 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -15.306 16.451 13.908 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -13.550 16.211 13.744 1.00 0.00 H new ATOM 382 N HIS A 25 -15.318 17.501 16.910 1.00 0.00 N ATOM 383 CA HIS A 25 -16.457 18.400 17.283 1.00 0.00 C ATOM 384 C HIS A 25 -16.342 19.733 16.525 1.00 0.00 C ATOM 385 O HIS A 25 -15.325 20.422 16.589 1.00 0.00 O ATOM 386 CB HIS A 25 -16.443 18.665 18.797 1.00 0.00 C ATOM 387 CG HIS A 25 -16.318 17.368 19.560 1.00 0.00 C ATOM 388 ND1 HIS A 25 -16.871 16.181 19.108 1.00 0.00 N ATOM 389 CD2 HIS A 25 -15.710 17.065 20.752 1.00 0.00 C ATOM 390 CE1 HIS A 25 -16.588 15.228 20.017 1.00 0.00 C ATOM 391 NE2 HIS A 25 -15.881 15.715 21.038 1.00 0.00 N ATOM 0 H HIS A 25 -14.396 17.936 16.933 1.00 0.00 H new ATOM 0 HA HIS A 25 -17.394 17.913 17.013 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -15.612 19.324 19.049 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -17.358 19.180 19.091 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -17.397 16.052 18.244 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -15.178 17.769 21.375 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -16.896 14.196 19.930 1.00 0.00 H new ATOM 399 N PHE A 26 -17.370 20.106 15.810 1.00 0.00 N ATOM 400 CA PHE A 26 -17.341 21.391 15.041 1.00 0.00 C ATOM 401 C PHE A 26 -18.326 22.389 15.671 1.00 0.00 C ATOM 402 O PHE A 26 -19.513 22.100 15.813 1.00 0.00 O ATOM 403 CB PHE A 26 -17.756 21.113 13.592 1.00 0.00 C ATOM 404 CG PHE A 26 -16.688 20.304 12.893 1.00 0.00 C ATOM 405 CD1 PHE A 26 -15.610 20.955 12.285 1.00 0.00 C ATOM 406 CD2 PHE A 26 -16.780 18.906 12.842 1.00 0.00 C ATOM 407 CE1 PHE A 26 -14.622 20.213 11.627 1.00 0.00 C ATOM 408 CE2 PHE A 26 -15.793 18.166 12.182 1.00 0.00 C ATOM 409 CZ PHE A 26 -14.714 18.818 11.576 1.00 0.00 C ATOM 0 H PHE A 26 -18.236 19.574 15.723 1.00 0.00 H new ATOM 0 HA PHE A 26 -16.336 21.812 15.065 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -18.703 20.573 13.574 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -17.915 22.053 13.064 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -15.540 22.032 12.323 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -17.611 18.401 13.311 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -13.789 20.717 11.159 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -15.864 17.089 12.140 1.00 0.00 H new ATOM 0 HZ PHE A 26 -13.952 18.245 11.069 1.00 0.00 H new ATOM 419 N LYS A 27 -17.868 23.557 16.051 1.00 0.00 N ATOM 420 CA LYS A 27 -18.800 24.554 16.672 1.00 0.00 C ATOM 421 C LYS A 27 -18.391 25.990 16.301 1.00 0.00 C ATOM 422 O LYS A 27 -17.232 26.377 16.416 1.00 0.00 O ATOM 423 CB LYS A 27 -18.766 24.396 18.198 1.00 0.00 C ATOM 424 CG LYS A 27 -19.802 25.329 18.837 1.00 0.00 C ATOM 425 CD LYS A 27 -19.365 25.685 20.265 1.00 0.00 C ATOM 426 CE LYS A 27 -19.366 27.207 20.446 1.00 0.00 C ATOM 427 NZ LYS A 27 -20.777 27.702 20.480 1.00 0.00 N ATOM 0 H LYS A 27 -16.899 23.863 15.960 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.807 24.371 16.297 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -18.976 23.362 18.471 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -17.770 24.629 18.575 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -19.906 26.236 18.241 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -20.779 24.846 18.855 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -20.039 25.224 20.987 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.369 25.287 20.460 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -18.853 27.475 21.369 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -18.822 27.682 19.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.781 28.730 20.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.242 27.488 19.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -21.291 27.232 21.252 1.00 0.00 H new ATOM 441 N VAL A 28 -19.333 26.794 15.878 1.00 0.00 N ATOM 442 CA VAL A 28 -19.010 28.213 15.521 1.00 0.00 C ATOM 443 C VAL A 28 -18.825 29.035 16.808 1.00 0.00 C ATOM 444 O VAL A 28 -19.436 28.747 17.844 1.00 0.00 O ATOM 445 CB VAL A 28 -20.158 28.803 14.686 1.00 0.00 C ATOM 446 CG1 VAL A 28 -19.931 30.300 14.466 1.00 0.00 C ATOM 447 CG2 VAL A 28 -20.210 28.112 13.323 1.00 0.00 C ATOM 0 H VAL A 28 -20.312 26.531 15.764 1.00 0.00 H new ATOM 0 HA VAL A 28 -18.089 28.245 14.939 1.00 0.00 H new ATOM 0 HB VAL A 28 -21.095 28.648 15.221 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -20.749 30.709 13.873 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.892 30.808 15.430 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -18.990 30.451 13.938 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -21.025 28.532 12.733 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -19.266 28.267 12.800 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -20.376 27.044 13.463 1.00 0.00 H new ATOM 457 N LEU A 29 -17.996 30.045 16.766 1.00 0.00 N ATOM 458 CA LEU A 29 -17.766 30.888 17.985 1.00 0.00 C ATOM 459 C LEU A 29 -18.617 32.156 17.899 1.00 0.00 C ATOM 460 O LEU A 29 -19.514 32.376 18.711 1.00 0.00 O ATOM 461 CB LEU A 29 -16.280 31.270 18.088 1.00 0.00 C ATOM 462 CG LEU A 29 -15.409 30.104 17.621 1.00 0.00 C ATOM 463 CD1 LEU A 29 -13.954 30.556 17.540 1.00 0.00 C ATOM 464 CD2 LEU A 29 -15.525 28.952 18.619 1.00 0.00 C ATOM 0 H LEU A 29 -17.466 30.326 15.941 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.049 30.319 18.870 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.079 32.152 17.479 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.033 31.530 19.117 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.743 29.772 16.638 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -13.333 29.725 17.207 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.868 31.380 16.832 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -13.621 30.887 18.524 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -14.904 28.120 18.287 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -15.190 29.286 19.601 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.564 28.628 18.681 1.00 0.00 H new ATOM 476 N ARG A 30 -18.354 32.988 16.930 1.00 0.00 N ATOM 477 CA ARG A 30 -19.148 34.246 16.780 1.00 0.00 C ATOM 478 C ARG A 30 -18.955 34.833 15.370 1.00 0.00 C ATOM 479 O ARG A 30 -17.887 34.715 14.769 1.00 0.00 O ATOM 480 CB ARG A 30 -18.697 35.259 17.836 1.00 0.00 C ATOM 481 CG ARG A 30 -19.883 36.150 18.215 1.00 0.00 C ATOM 482 CD ARG A 30 -19.556 37.605 17.890 1.00 0.00 C ATOM 483 NE ARG A 30 -20.426 38.063 16.765 1.00 0.00 N ATOM 484 CZ ARG A 30 -21.559 38.637 17.002 1.00 0.00 C ATOM 485 NH1 ARG A 30 -21.586 39.885 17.317 1.00 0.00 N ATOM 486 NH2 ARG A 30 -22.651 37.963 16.928 1.00 0.00 N ATOM 0 H ARG A 30 -17.622 32.853 16.232 1.00 0.00 H new ATOM 0 HA ARG A 30 -20.205 34.022 16.920 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.320 34.740 18.717 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -17.879 35.867 17.449 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.774 35.837 17.671 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -20.105 36.045 19.277 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.716 38.231 18.768 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.505 37.702 17.616 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.123 37.921 15.801 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.716 40.414 17.378 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -22.477 40.344 17.505 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -22.624 36.974 16.682 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -23.545 38.418 17.115 1.00 0.00 H new ATOM 500 N GLU A 31 -19.975 35.447 14.837 1.00 0.00 N ATOM 501 CA GLU A 31 -19.893 36.037 13.466 1.00 0.00 C ATOM 502 C GLU A 31 -19.268 37.442 13.506 1.00 0.00 C ATOM 503 O GLU A 31 -19.234 38.104 14.549 1.00 0.00 O ATOM 504 CB GLU A 31 -21.308 36.121 12.883 1.00 0.00 C ATOM 505 CG GLU A 31 -22.230 36.912 13.825 1.00 0.00 C ATOM 506 CD GLU A 31 -23.014 35.943 14.709 1.00 0.00 C ATOM 507 OE1 GLU A 31 -24.089 35.541 14.305 1.00 0.00 O ATOM 508 OE2 GLU A 31 -22.523 35.633 15.788 1.00 0.00 O ATOM 0 H GLU A 31 -20.876 35.568 15.299 1.00 0.00 H new ATOM 0 HA GLU A 31 -19.261 35.403 12.844 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.277 36.602 11.905 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.706 35.118 12.732 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -21.640 37.588 14.444 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -22.917 37.528 13.245 1.00 0.00 H new ATOM 515 N GLU A 32 -18.776 37.909 12.387 1.00 0.00 N ATOM 516 CA GLU A 32 -18.149 39.266 12.337 1.00 0.00 C ATOM 517 C GLU A 32 -19.235 40.350 12.199 1.00 0.00 C ATOM 518 O GLU A 32 -19.316 41.058 11.194 1.00 0.00 O ATOM 519 CB GLU A 32 -17.189 39.329 11.143 1.00 0.00 C ATOM 520 CG GLU A 32 -15.779 38.912 11.593 1.00 0.00 C ATOM 521 CD GLU A 32 -15.125 38.033 10.527 1.00 0.00 C ATOM 522 OE1 GLU A 32 -14.514 38.582 9.627 1.00 0.00 O ATOM 523 OE2 GLU A 32 -15.244 36.824 10.629 1.00 0.00 O ATOM 0 H GLU A 32 -18.781 37.406 11.500 1.00 0.00 H new ATOM 0 HA GLU A 32 -17.598 39.446 13.260 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -17.538 38.670 10.348 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -17.167 40.339 10.734 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.169 39.798 11.770 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.836 38.370 12.537 1.00 0.00 H new ATOM 530 N GLY A 33 -20.071 40.498 13.195 1.00 0.00 N ATOM 531 CA GLY A 33 -21.154 41.536 13.130 1.00 0.00 C ATOM 532 C GLY A 33 -22.402 41.036 13.871 1.00 0.00 C ATOM 533 O GLY A 33 -22.296 40.217 14.779 1.00 0.00 O ATOM 0 H GLY A 33 -20.053 39.946 14.053 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -20.804 42.467 13.576 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -21.400 41.753 12.091 1.00 0.00 H new ATOM 537 N PRO A 34 -23.550 41.535 13.477 1.00 0.00 N ATOM 538 CA PRO A 34 -24.839 41.143 14.092 1.00 0.00 C ATOM 539 C PRO A 34 -25.328 39.776 13.566 1.00 0.00 C ATOM 540 O PRO A 34 -26.166 39.128 14.189 1.00 0.00 O ATOM 541 CB PRO A 34 -25.791 42.267 13.667 1.00 0.00 C ATOM 542 CG PRO A 34 -25.172 42.912 12.401 1.00 0.00 C ATOM 543 CD PRO A 34 -23.677 42.538 12.396 1.00 0.00 C ATOM 0 HA PRO A 34 -24.769 41.025 15.173 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -26.785 41.874 13.456 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -25.902 43.003 14.463 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -25.665 42.546 11.500 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -25.300 43.994 12.417 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -23.373 42.127 11.434 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -23.048 43.408 12.584 1.00 0.00 H new ATOM 551 N ALA A 35 -24.826 39.329 12.439 1.00 0.00 N ATOM 552 CA ALA A 35 -25.267 38.010 11.883 1.00 0.00 C ATOM 553 C ALA A 35 -24.271 37.528 10.810 1.00 0.00 C ATOM 554 O ALA A 35 -23.288 38.205 10.509 1.00 0.00 O ATOM 555 CB ALA A 35 -26.662 38.171 11.262 1.00 0.00 C ATOM 0 H ALA A 35 -24.129 39.821 11.880 1.00 0.00 H new ATOM 0 HA ALA A 35 -25.302 37.271 12.684 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -26.991 37.215 10.854 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -27.365 38.501 12.027 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -26.621 38.911 10.463 1.00 0.00 H new ATOM 561 N HIS A 36 -24.520 36.369 10.240 1.00 0.00 N ATOM 562 CA HIS A 36 -23.617 35.791 9.180 1.00 0.00 C ATOM 563 C HIS A 36 -22.945 36.892 8.347 1.00 0.00 C ATOM 564 O HIS A 36 -21.740 37.121 8.453 1.00 0.00 O ATOM 565 CB HIS A 36 -24.446 34.893 8.253 1.00 0.00 C ATOM 566 CG HIS A 36 -24.802 33.619 8.962 1.00 0.00 C ATOM 567 ND1 HIS A 36 -25.891 33.264 9.715 1.00 0.00 N flip ATOM 568 CD2 HIS A 36 -23.985 32.506 8.930 1.00 0.00 C flip ATOM 569 CE1 HIS A 36 -25.756 31.947 10.143 1.00 0.00 C flip ATOM 570 NE2 HIS A 36 -24.590 31.536 9.641 1.00 0.00 N flip ATOM 0 H HIS A 36 -25.326 35.786 10.467 1.00 0.00 H new ATOM 0 HA HIS A 36 -22.834 35.216 9.675 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -25.353 35.413 7.944 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -23.882 34.670 7.348 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -23.033 32.428 8.426 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -26.446 31.380 10.750 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -24.204 30.602 9.779 1.00 0.00 H new ATOM 578 N MET A 37 -23.699 37.554 7.508 1.00 0.00 N ATOM 579 CA MET A 37 -23.136 38.627 6.639 1.00 0.00 C ATOM 580 C MET A 37 -22.199 37.996 5.605 1.00 0.00 C ATOM 581 O MET A 37 -22.486 37.993 4.407 1.00 0.00 O ATOM 582 CB MET A 37 -22.374 39.650 7.497 1.00 0.00 C ATOM 583 CG MET A 37 -22.813 41.068 7.117 1.00 0.00 C ATOM 584 SD MET A 37 -22.469 41.357 5.362 1.00 0.00 S ATOM 585 CE MET A 37 -22.046 43.111 5.503 1.00 0.00 C ATOM 0 H MET A 37 -24.699 37.392 7.387 1.00 0.00 H new ATOM 0 HA MET A 37 -23.945 39.144 6.123 1.00 0.00 H new ATOM 0 HB2 MET A 37 -22.568 39.469 8.554 1.00 0.00 H new ATOM 0 HB3 MET A 37 -21.300 39.538 7.346 1.00 0.00 H new ATOM 0 HG2 MET A 37 -23.877 41.196 7.316 1.00 0.00 H new ATOM 0 HG3 MET A 37 -22.284 41.800 7.728 1.00 0.00 H new ATOM 0 HE1 MET A 37 -21.726 43.487 4.531 1.00 0.00 H new ATOM 0 HE2 MET A 37 -22.919 43.670 5.839 1.00 0.00 H new ATOM 0 HE3 MET A 37 -21.238 43.234 6.224 1.00 0.00 H new ATOM 595 N LYS A 38 -21.095 37.460 6.050 1.00 0.00 N ATOM 596 CA LYS A 38 -20.125 36.830 5.118 1.00 0.00 C ATOM 597 C LYS A 38 -19.128 35.912 5.859 1.00 0.00 C ATOM 598 O LYS A 38 -19.089 34.705 5.627 1.00 0.00 O ATOM 599 CB LYS A 38 -19.360 37.946 4.416 1.00 0.00 C ATOM 600 CG LYS A 38 -20.170 38.427 3.213 1.00 0.00 C ATOM 601 CD LYS A 38 -19.259 38.660 2.005 1.00 0.00 C ATOM 602 CE LYS A 38 -20.010 39.478 0.947 1.00 0.00 C ATOM 603 NZ LYS A 38 -21.328 38.828 0.648 1.00 0.00 N ATOM 0 H LYS A 38 -20.823 37.433 7.033 1.00 0.00 H new ATOM 0 HA LYS A 38 -20.670 36.211 4.405 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -19.183 38.772 5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -18.383 37.587 4.092 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -20.932 37.689 2.963 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -20.691 39.351 3.465 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -18.356 39.187 2.314 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -18.943 37.705 1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -20.168 40.495 1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -19.414 39.549 0.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -21.686 39.174 -0.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -21.204 37.796 0.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -22.009 39.063 1.398 1.00 0.00 H new ATOM 617 N ASN A 39 -18.294 36.467 6.697 1.00 0.00 N ATOM 618 CA ASN A 39 -17.257 35.641 7.406 1.00 0.00 C ATOM 619 C ASN A 39 -17.825 34.913 8.642 1.00 0.00 C ATOM 620 O ASN A 39 -18.524 35.494 9.473 1.00 0.00 O ATOM 621 CB ASN A 39 -16.108 36.551 7.857 1.00 0.00 C ATOM 622 CG ASN A 39 -15.603 37.415 6.698 1.00 0.00 C ATOM 623 OD1 ASN A 39 -15.992 37.230 5.547 1.00 0.00 O ATOM 624 ND2 ASN A 39 -14.752 38.363 6.941 1.00 0.00 N ATOM 0 H ASN A 39 -18.281 37.461 6.926 1.00 0.00 H new ATOM 0 HA ASN A 39 -16.909 34.884 6.703 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -16.445 37.191 8.672 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -15.290 35.944 8.246 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -14.410 38.949 6.179 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -14.425 38.523 7.894 1.00 0.00 H new ATOM 631 N PHE A 40 -17.507 33.646 8.773 1.00 0.00 N ATOM 632 CA PHE A 40 -17.972 32.837 9.939 1.00 0.00 C ATOM 633 C PHE A 40 -16.812 32.009 10.511 1.00 0.00 C ATOM 634 O PHE A 40 -16.292 31.104 9.852 1.00 0.00 O ATOM 635 CB PHE A 40 -19.074 31.886 9.483 1.00 0.00 C ATOM 636 CG PHE A 40 -20.314 32.198 10.257 1.00 0.00 C ATOM 637 CD1 PHE A 40 -20.755 33.511 10.310 1.00 0.00 C ATOM 638 CD2 PHE A 40 -21.005 31.190 10.933 1.00 0.00 C ATOM 639 CE1 PHE A 40 -21.901 33.833 11.041 1.00 0.00 C ATOM 640 CE2 PHE A 40 -22.152 31.506 11.669 1.00 0.00 C ATOM 641 CZ PHE A 40 -22.600 32.830 11.723 1.00 0.00 C ATOM 0 H PHE A 40 -16.933 33.131 8.105 1.00 0.00 H new ATOM 0 HA PHE A 40 -18.346 33.512 10.708 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -19.255 32.000 8.414 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.774 30.851 9.647 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -20.213 34.285 9.786 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.655 30.169 10.888 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -22.248 34.855 11.080 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.690 30.730 12.194 1.00 0.00 H new ATOM 0 HZ PHE A 40 -23.485 33.078 12.291 1.00 0.00 H new ATOM 651 N ILE A 41 -16.407 32.287 11.723 1.00 0.00 N ATOM 652 CA ILE A 41 -15.288 31.505 12.341 1.00 0.00 C ATOM 653 C ILE A 41 -15.838 30.204 12.948 1.00 0.00 C ATOM 654 O ILE A 41 -16.410 30.198 14.042 1.00 0.00 O ATOM 655 CB ILE A 41 -14.617 32.336 13.444 1.00 0.00 C ATOM 656 CG1 ILE A 41 -14.073 33.640 12.854 1.00 0.00 C ATOM 657 CG2 ILE A 41 -13.457 31.543 14.052 1.00 0.00 C ATOM 658 CD1 ILE A 41 -14.876 34.820 13.401 1.00 0.00 C ATOM 0 H ILE A 41 -16.800 33.020 12.313 1.00 0.00 H new ATOM 0 HA ILE A 41 -14.554 31.267 11.571 1.00 0.00 H new ATOM 0 HB ILE A 41 -15.354 32.562 14.214 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -13.019 33.755 13.107 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -14.138 33.615 11.766 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -12.982 32.135 14.835 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -13.835 30.614 14.479 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.726 31.315 13.276 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -14.489 35.749 12.982 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -15.924 34.706 13.125 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -14.788 34.848 14.487 1.00 0.00 H new ATOM 670 N THR A 42 -15.670 29.102 12.268 1.00 0.00 N ATOM 671 CA THR A 42 -16.173 27.802 12.814 1.00 0.00 C ATOM 672 C THR A 42 -15.029 27.081 13.534 1.00 0.00 C ATOM 673 O THR A 42 -14.024 26.723 12.921 1.00 0.00 O ATOM 674 CB THR A 42 -16.696 26.919 11.673 1.00 0.00 C ATOM 675 OG1 THR A 42 -17.828 27.540 11.077 1.00 0.00 O ATOM 676 CG2 THR A 42 -17.103 25.550 12.222 1.00 0.00 C ATOM 0 H THR A 42 -15.208 29.042 11.361 1.00 0.00 H new ATOM 0 HA THR A 42 -16.986 27.997 13.513 1.00 0.00 H new ATOM 0 HB THR A 42 -15.910 26.791 10.929 1.00 0.00 H new ATOM 0 HG1 THR A 42 -18.430 26.852 10.723 1.00 0.00 H new ATOM 0 HG21 THR A 42 -17.474 24.927 11.408 1.00 0.00 H new ATOM 0 HG22 THR A 42 -16.239 25.071 12.681 1.00 0.00 H new ATOM 0 HG23 THR A 42 -17.887 25.676 12.968 1.00 0.00 H new ATOM 684 N ALA A 43 -15.161 26.859 14.815 1.00 0.00 N ATOM 685 CA ALA A 43 -14.082 26.158 15.575 1.00 0.00 C ATOM 686 C ALA A 43 -14.183 24.644 15.345 1.00 0.00 C ATOM 687 O ALA A 43 -15.279 24.079 15.246 1.00 0.00 O ATOM 688 CB ALA A 43 -14.230 26.465 17.067 1.00 0.00 C ATOM 0 H ALA A 43 -15.972 27.133 15.370 1.00 0.00 H new ATOM 0 HA ALA A 43 -13.110 26.506 15.227 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.444 25.955 17.623 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.148 27.540 17.227 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.203 26.119 17.415 1.00 0.00 H new ATOM 694 N CYS A 44 -13.064 23.977 15.256 1.00 0.00 N ATOM 695 CA CYS A 44 -13.080 22.500 15.027 1.00 0.00 C ATOM 696 C CYS A 44 -12.140 21.811 16.023 1.00 0.00 C ATOM 697 O CYS A 44 -10.936 22.064 16.046 1.00 0.00 O ATOM 698 CB CYS A 44 -12.611 22.203 13.599 1.00 0.00 C ATOM 699 SG CYS A 44 -13.387 23.368 12.454 1.00 0.00 S ATOM 0 H CYS A 44 -12.135 24.391 15.332 1.00 0.00 H new ATOM 0 HA CYS A 44 -14.093 22.124 15.168 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -11.526 22.284 13.537 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -12.870 21.180 13.325 1.00 0.00 H new ATOM 0 HG CYS A 44 -14.300 22.753 11.762 1.00 0.00 H new ATOM 705 N ILE A 45 -12.659 20.943 16.845 1.00 0.00 N ATOM 706 CA ILE A 45 -11.786 20.241 17.829 1.00 0.00 C ATOM 707 C ILE A 45 -11.648 18.758 17.451 1.00 0.00 C ATOM 708 O ILE A 45 -12.625 18.078 17.127 1.00 0.00 O ATOM 709 CB ILE A 45 -12.373 20.392 19.243 1.00 0.00 C ATOM 710 CG1 ILE A 45 -11.229 20.411 20.261 1.00 0.00 C ATOM 711 CG2 ILE A 45 -13.313 19.226 19.563 1.00 0.00 C ATOM 712 CD1 ILE A 45 -11.803 20.429 21.679 1.00 0.00 C ATOM 0 H ILE A 45 -13.646 20.689 16.879 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.793 20.690 17.814 1.00 0.00 H new ATOM 0 HB ILE A 45 -12.938 21.323 19.293 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.594 19.535 20.126 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.601 21.287 20.101 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.718 19.350 20.567 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.130 19.209 18.842 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.761 18.288 19.508 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.987 20.442 22.402 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.419 21.318 21.811 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.412 19.539 21.836 1.00 0.00 H new ATOM 724 N VAL A 46 -10.445 18.258 17.482 1.00 0.00 N ATOM 725 CA VAL A 46 -10.185 16.826 17.137 1.00 0.00 C ATOM 726 C VAL A 46 -9.685 16.094 18.396 1.00 0.00 C ATOM 727 O VAL A 46 -9.740 16.624 19.507 1.00 0.00 O ATOM 728 CB VAL A 46 -9.115 16.723 16.028 1.00 0.00 C ATOM 729 CG1 VAL A 46 -9.646 15.854 14.893 1.00 0.00 C ATOM 730 CG2 VAL A 46 -8.771 18.107 15.463 1.00 0.00 C ATOM 0 H VAL A 46 -9.612 18.789 17.737 1.00 0.00 H new ATOM 0 HA VAL A 46 -11.108 16.372 16.776 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.217 16.284 16.462 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.893 15.780 14.109 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -9.874 14.858 15.273 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -10.552 16.302 14.485 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.015 18.004 14.684 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -9.668 18.561 15.041 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.385 18.740 16.262 1.00 0.00 H new ATOM 740 N GLY A 47 -9.191 14.889 18.249 1.00 0.00 N ATOM 741 CA GLY A 47 -8.681 14.129 19.439 1.00 0.00 C ATOM 742 C GLY A 47 -7.480 14.857 20.052 1.00 0.00 C ATOM 743 O GLY A 47 -6.341 14.667 19.632 1.00 0.00 O ATOM 0 H GLY A 47 -9.118 14.397 17.359 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.472 14.027 20.182 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.392 13.121 19.140 1.00 0.00 H new ATOM 747 N SER A 48 -7.720 15.690 21.035 1.00 0.00 N ATOM 748 CA SER A 48 -6.605 16.454 21.697 1.00 0.00 C ATOM 749 C SER A 48 -6.030 17.505 20.732 1.00 0.00 C ATOM 750 O SER A 48 -4.866 17.891 20.834 1.00 0.00 O ATOM 751 CB SER A 48 -5.490 15.492 22.127 1.00 0.00 C ATOM 752 OG SER A 48 -6.069 14.314 22.682 1.00 0.00 O ATOM 0 H SER A 48 -8.648 15.878 21.414 1.00 0.00 H new ATOM 0 HA SER A 48 -7.007 16.958 22.576 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.866 15.235 21.271 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.843 15.973 22.861 1.00 0.00 H new ATOM 0 HG SER A 48 -5.358 13.698 22.956 1.00 0.00 H new ATOM 758 N ILE A 49 -6.822 17.982 19.804 1.00 0.00 N ATOM 759 CA ILE A 49 -6.323 19.010 18.835 1.00 0.00 C ATOM 760 C ILE A 49 -7.434 20.035 18.556 1.00 0.00 C ATOM 761 O ILE A 49 -8.616 19.716 18.606 1.00 0.00 O ATOM 762 CB ILE A 49 -5.922 18.322 17.517 1.00 0.00 C ATOM 763 CG1 ILE A 49 -4.786 17.327 17.768 1.00 0.00 C ATOM 764 CG2 ILE A 49 -5.444 19.370 16.508 1.00 0.00 C ATOM 765 CD1 ILE A 49 -4.560 16.485 16.509 1.00 0.00 C ATOM 0 H ILE A 49 -7.795 17.704 19.674 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.457 19.517 19.260 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.791 17.795 17.122 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.872 17.860 18.031 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.033 16.682 18.611 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.162 18.877 15.578 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.247 20.080 16.313 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.582 19.900 16.914 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -3.751 15.776 16.686 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.473 15.941 16.266 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.295 17.138 15.677 1.00 0.00 H new ATOM 777 N VAL A 50 -7.083 21.252 18.247 1.00 0.00 N ATOM 778 CA VAL A 50 -8.128 22.283 17.940 1.00 0.00 C ATOM 779 C VAL A 50 -7.763 22.970 16.623 1.00 0.00 C ATOM 780 O VAL A 50 -6.592 23.060 16.258 1.00 0.00 O ATOM 781 CB VAL A 50 -8.208 23.331 19.059 1.00 0.00 C ATOM 782 CG1 VAL A 50 -9.568 24.031 19.008 1.00 0.00 C ATOM 783 CG2 VAL A 50 -8.049 22.656 20.423 1.00 0.00 C ATOM 0 H VAL A 50 -6.120 21.582 18.192 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.099 21.794 17.860 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.408 24.058 18.918 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.624 24.775 19.803 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.689 24.522 18.042 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.361 23.295 19.143 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.107 23.408 21.210 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.844 21.924 20.561 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.082 22.155 20.471 1.00 0.00 H new ATOM 793 N THR A 51 -8.734 23.446 15.899 1.00 0.00 N ATOM 794 CA THR A 51 -8.434 24.114 14.595 1.00 0.00 C ATOM 795 C THR A 51 -9.662 24.900 14.115 1.00 0.00 C ATOM 796 O THR A 51 -10.720 24.335 13.849 1.00 0.00 O ATOM 797 CB THR A 51 -8.023 23.036 13.565 1.00 0.00 C ATOM 798 OG1 THR A 51 -6.680 23.255 13.162 1.00 0.00 O ATOM 799 CG2 THR A 51 -8.907 23.072 12.318 1.00 0.00 C ATOM 0 H THR A 51 -9.722 23.404 16.149 1.00 0.00 H new ATOM 0 HA THR A 51 -7.612 24.820 14.714 1.00 0.00 H new ATOM 0 HB THR A 51 -8.137 22.065 14.046 1.00 0.00 H new ATOM 0 HG1 THR A 51 -6.211 22.396 13.105 1.00 0.00 H new ATOM 0 HG21 THR A 51 -8.584 22.299 11.621 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.944 22.894 12.602 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.824 24.049 11.841 1.00 0.00 H new ATOM 807 N GLU A 52 -9.543 26.194 14.004 1.00 0.00 N ATOM 808 CA GLU A 52 -10.702 27.017 13.544 1.00 0.00 C ATOM 809 C GLU A 52 -10.748 27.054 12.008 1.00 0.00 C ATOM 810 O GLU A 52 -9.757 26.766 11.326 1.00 0.00 O ATOM 811 CB GLU A 52 -10.562 28.435 14.104 1.00 0.00 C ATOM 812 CG GLU A 52 -11.374 28.550 15.404 1.00 0.00 C ATOM 813 CD GLU A 52 -10.805 27.608 16.473 1.00 0.00 C ATOM 814 OE1 GLU A 52 -11.174 26.444 16.473 1.00 0.00 O ATOM 815 OE2 GLU A 52 -10.016 28.069 17.276 1.00 0.00 O ATOM 0 H GLU A 52 -8.694 26.719 14.212 1.00 0.00 H new ATOM 0 HA GLU A 52 -11.630 26.574 13.905 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.513 28.661 14.296 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.917 29.163 13.375 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.350 29.578 15.766 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.418 28.304 15.211 1.00 0.00 H new ATOM 822 N GLY A 53 -11.882 27.392 11.446 1.00 0.00 N ATOM 823 CA GLY A 53 -12.004 27.436 9.953 1.00 0.00 C ATOM 824 C GLY A 53 -12.697 28.728 9.513 1.00 0.00 C ATOM 825 O GLY A 53 -13.901 28.903 9.700 1.00 0.00 O ATOM 0 H GLY A 53 -12.730 27.640 11.956 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.015 27.373 9.499 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.571 26.574 9.602 1.00 0.00 H new ATOM 829 N GLU A 54 -11.957 29.630 8.928 1.00 0.00 N ATOM 830 CA GLU A 54 -12.553 30.919 8.462 1.00 0.00 C ATOM 831 C GLU A 54 -13.341 30.692 7.159 1.00 0.00 C ATOM 832 O GLU A 54 -12.870 30.970 6.056 1.00 0.00 O ATOM 833 CB GLU A 54 -11.433 31.946 8.229 1.00 0.00 C ATOM 834 CG GLU A 54 -10.205 31.268 7.593 1.00 0.00 C ATOM 835 CD GLU A 54 -9.617 32.152 6.493 1.00 0.00 C ATOM 836 OE1 GLU A 54 -9.305 33.294 6.772 1.00 0.00 O ATOM 837 OE2 GLU A 54 -9.476 31.661 5.392 1.00 0.00 O ATOM 0 H GLU A 54 -10.957 29.530 8.751 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.235 31.298 9.223 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.792 32.744 7.580 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.152 32.408 9.176 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.451 31.077 8.357 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.490 30.301 7.178 1.00 0.00 H new ATOM 844 N GLY A 55 -14.534 30.170 7.261 1.00 0.00 N ATOM 845 CA GLY A 55 -15.342 29.917 6.024 1.00 0.00 C ATOM 846 C GLY A 55 -16.345 31.053 5.771 1.00 0.00 C ATOM 847 O GLY A 55 -16.503 31.971 6.575 1.00 0.00 O ATOM 0 H GLY A 55 -14.984 29.908 8.138 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -14.677 29.819 5.166 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.877 28.972 6.123 1.00 0.00 H new ATOM 851 N ASN A 56 -17.024 30.999 4.650 1.00 0.00 N ATOM 852 CA ASN A 56 -18.023 32.058 4.295 1.00 0.00 C ATOM 853 C ASN A 56 -19.383 31.798 4.979 1.00 0.00 C ATOM 854 O ASN A 56 -20.441 32.104 4.426 1.00 0.00 O ATOM 855 CB ASN A 56 -18.210 32.077 2.769 1.00 0.00 C ATOM 856 CG ASN A 56 -18.269 33.520 2.257 1.00 0.00 C ATOM 857 OD1 ASN A 56 -17.825 33.805 1.155 1.00 0.00 O ATOM 858 ND2 ASN A 56 -18.802 34.449 2.990 1.00 0.00 N ATOM 0 H ASN A 56 -16.927 30.257 3.957 1.00 0.00 H new ATOM 0 HA ASN A 56 -17.649 33.020 4.644 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.387 31.547 2.289 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -19.127 31.552 2.502 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -18.848 35.408 2.645 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -19.175 34.220 3.911 1.00 0.00 H new ATOM 865 N GLY A 57 -19.384 31.262 6.172 1.00 0.00 N ATOM 866 CA GLY A 57 -20.678 31.025 6.892 1.00 0.00 C ATOM 867 C GLY A 57 -21.383 29.756 6.409 1.00 0.00 C ATOM 868 O GLY A 57 -20.754 28.751 6.067 1.00 0.00 O ATOM 0 H GLY A 57 -18.547 30.977 6.681 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -20.488 30.948 7.962 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -21.335 31.882 6.746 1.00 0.00 H new ATOM 872 N LYS A 58 -22.692 29.789 6.409 1.00 0.00 N ATOM 873 CA LYS A 58 -23.506 28.604 5.992 1.00 0.00 C ATOM 874 C LYS A 58 -23.263 28.243 4.515 1.00 0.00 C ATOM 875 O LYS A 58 -24.093 28.504 3.646 1.00 0.00 O ATOM 876 CB LYS A 58 -24.988 28.927 6.213 1.00 0.00 C ATOM 877 CG LYS A 58 -25.457 28.300 7.527 1.00 0.00 C ATOM 878 CD LYS A 58 -26.987 28.284 7.564 1.00 0.00 C ATOM 879 CE LYS A 58 -27.479 26.950 8.125 1.00 0.00 C ATOM 880 NZ LYS A 58 -28.500 26.374 7.201 1.00 0.00 N ATOM 0 H LYS A 58 -23.242 30.602 6.686 1.00 0.00 H new ATOM 0 HA LYS A 58 -23.209 27.744 6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -25.136 30.007 6.240 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -25.582 28.545 5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -25.069 27.285 7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -25.068 28.867 8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -27.353 29.105 8.180 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -27.385 28.436 6.561 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -26.643 26.259 8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -27.909 27.095 9.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -28.638 25.367 7.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -29.400 26.881 7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -28.174 26.472 6.218 1.00 0.00 H new ATOM 894 N LYS A 59 -22.143 27.629 4.233 1.00 0.00 N ATOM 895 CA LYS A 59 -21.807 27.206 2.831 1.00 0.00 C ATOM 896 C LYS A 59 -20.330 26.788 2.760 1.00 0.00 C ATOM 897 O LYS A 59 -19.986 25.778 2.138 1.00 0.00 O ATOM 898 CB LYS A 59 -22.068 28.346 1.828 1.00 0.00 C ATOM 899 CG LYS A 59 -21.437 29.653 2.321 1.00 0.00 C ATOM 900 CD LYS A 59 -22.149 30.841 1.665 1.00 0.00 C ATOM 901 CE LYS A 59 -23.598 30.907 2.148 1.00 0.00 C ATOM 902 NZ LYS A 59 -24.199 32.201 1.711 1.00 0.00 N ATOM 0 H LYS A 59 -21.431 27.397 4.925 1.00 0.00 H new ATOM 0 HA LYS A 59 -22.446 26.363 2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -21.656 28.082 0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -23.141 28.482 1.694 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -21.516 29.721 3.406 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -20.375 29.672 2.077 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -21.631 31.768 1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -22.122 30.739 0.580 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -24.168 30.071 1.742 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -23.637 30.822 3.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -25.207 32.061 1.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -24.101 32.904 2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -23.708 32.542 0.860 1.00 0.00 H new ATOM 916 N VAL A 60 -19.454 27.540 3.381 1.00 0.00 N ATOM 917 CA VAL A 60 -17.998 27.192 3.349 1.00 0.00 C ATOM 918 C VAL A 60 -17.446 27.007 4.779 1.00 0.00 C ATOM 919 O VAL A 60 -16.564 26.185 5.001 1.00 0.00 O ATOM 920 CB VAL A 60 -17.235 28.311 2.624 1.00 0.00 C ATOM 921 CG1 VAL A 60 -15.781 28.359 3.098 1.00 0.00 C ATOM 922 CG2 VAL A 60 -17.251 28.048 1.120 1.00 0.00 C ATOM 0 H VAL A 60 -19.685 28.381 3.910 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.866 26.250 2.816 1.00 0.00 H new ATOM 0 HB VAL A 60 -17.720 29.262 2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -15.254 29.157 2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -15.754 28.549 4.171 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -15.298 27.405 2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -16.710 28.842 0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -16.773 27.090 0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.282 28.023 0.766 1.00 0.00 H new ATOM 932 N SER A 61 -17.931 27.749 5.750 1.00 0.00 N ATOM 933 CA SER A 61 -17.404 27.594 7.153 1.00 0.00 C ATOM 934 C SER A 61 -17.491 26.135 7.603 1.00 0.00 C ATOM 935 O SER A 61 -16.550 25.597 8.174 1.00 0.00 O ATOM 936 CB SER A 61 -18.200 28.480 8.112 1.00 0.00 C ATOM 937 OG SER A 61 -17.965 29.843 7.773 1.00 0.00 O ATOM 0 H SER A 61 -18.663 28.450 5.636 1.00 0.00 H new ATOM 0 HA SER A 61 -16.358 27.901 7.164 1.00 0.00 H new ATOM 0 HB2 SER A 61 -19.264 28.251 8.044 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.898 28.289 9.142 1.00 0.00 H new ATOM 0 HG SER A 61 -17.310 30.226 8.393 1.00 0.00 H new ATOM 943 N LYS A 62 -18.587 25.477 7.346 1.00 0.00 N ATOM 944 CA LYS A 62 -18.707 24.042 7.755 1.00 0.00 C ATOM 945 C LYS A 62 -17.845 23.149 6.836 1.00 0.00 C ATOM 946 O LYS A 62 -17.656 21.965 7.107 1.00 0.00 O ATOM 947 CB LYS A 62 -20.173 23.610 7.679 1.00 0.00 C ATOM 948 CG LYS A 62 -20.362 22.341 8.510 1.00 0.00 C ATOM 949 CD LYS A 62 -21.808 21.860 8.384 1.00 0.00 C ATOM 950 CE LYS A 62 -21.896 20.392 8.800 1.00 0.00 C ATOM 951 NZ LYS A 62 -23.187 20.166 9.508 1.00 0.00 N ATOM 0 H LYS A 62 -19.403 25.865 6.873 1.00 0.00 H new ATOM 0 HA LYS A 62 -18.350 23.933 8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -20.819 24.404 8.053 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -20.458 23.428 6.643 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.678 21.564 8.168 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.123 22.539 9.555 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -22.460 22.467 9.012 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -22.154 21.979 7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -21.829 19.748 7.923 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -21.060 20.134 9.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -23.493 19.182 9.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -23.062 20.346 10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.909 20.812 9.129 1.00 0.00 H new ATOM 965 N LYS A 63 -17.309 23.696 5.769 1.00 0.00 N ATOM 966 CA LYS A 63 -16.449 22.891 4.848 1.00 0.00 C ATOM 967 C LYS A 63 -14.976 23.212 5.130 1.00 0.00 C ATOM 968 O LYS A 63 -14.238 22.378 5.641 1.00 0.00 O ATOM 969 CB LYS A 63 -16.773 23.252 3.395 1.00 0.00 C ATOM 970 CG LYS A 63 -18.087 22.596 2.973 1.00 0.00 C ATOM 971 CD LYS A 63 -18.283 22.803 1.470 1.00 0.00 C ATOM 972 CE LYS A 63 -19.746 22.568 1.101 1.00 0.00 C ATOM 973 NZ LYS A 63 -20.343 23.854 0.637 1.00 0.00 N ATOM 0 H LYS A 63 -17.433 24.671 5.497 1.00 0.00 H new ATOM 0 HA LYS A 63 -16.637 21.829 5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.847 24.334 3.289 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.966 22.922 2.741 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -18.070 21.532 3.208 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.920 23.031 3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.986 23.814 1.191 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.644 22.118 0.913 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -19.820 21.814 0.317 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -20.295 22.187 1.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -21.320 23.689 0.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -20.344 24.539 1.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.782 24.232 -0.153 1.00 0.00 H new ATOM 987 N ARG A 64 -14.545 24.416 4.822 1.00 0.00 N ATOM 988 CA ARG A 64 -13.118 24.815 5.074 1.00 0.00 C ATOM 989 C ARG A 64 -12.677 24.358 6.474 1.00 0.00 C ATOM 990 O ARG A 64 -11.544 23.916 6.672 1.00 0.00 O ATOM 991 CB ARG A 64 -12.992 26.342 4.968 1.00 0.00 C ATOM 992 CG ARG A 64 -11.510 26.739 4.958 1.00 0.00 C ATOM 993 CD ARG A 64 -11.362 28.207 5.375 1.00 0.00 C ATOM 994 NE ARG A 64 -11.296 29.083 4.161 1.00 0.00 N ATOM 995 CZ ARG A 64 -10.241 29.086 3.408 1.00 0.00 C ATOM 996 NH1 ARG A 64 -10.115 28.213 2.468 1.00 0.00 N ATOM 997 NH2 ARG A 64 -9.320 29.964 3.599 1.00 0.00 N ATOM 0 H ARG A 64 -15.124 25.144 4.404 1.00 0.00 H new ATOM 0 HA ARG A 64 -12.478 24.339 4.331 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.479 26.695 4.059 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.500 26.818 5.807 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.948 26.100 5.639 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.091 26.590 3.963 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.204 28.502 6.001 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.460 28.334 5.974 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.088 29.682 3.925 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.846 27.518 2.316 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.284 28.217 1.876 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.421 30.656 4.342 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.489 29.968 3.008 1.00 0.00 H new ATOM 1011 N ALA A 65 -13.549 24.445 7.447 1.00 0.00 N ATOM 1012 CA ALA A 65 -13.180 24.001 8.822 1.00 0.00 C ATOM 1013 C ALA A 65 -12.954 22.474 8.814 1.00 0.00 C ATOM 1014 O ALA A 65 -11.968 21.969 9.355 1.00 0.00 O ATOM 1015 CB ALA A 65 -14.311 24.362 9.791 1.00 0.00 C ATOM 0 H ALA A 65 -14.499 24.804 7.347 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.265 24.498 9.144 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -14.045 24.039 10.797 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -14.465 25.441 9.785 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.229 23.863 9.481 1.00 0.00 H new ATOM 1021 N ALA A 66 -13.840 21.738 8.186 1.00 0.00 N ATOM 1022 CA ALA A 66 -13.682 20.251 8.109 1.00 0.00 C ATOM 1023 C ALA A 66 -12.467 19.912 7.229 1.00 0.00 C ATOM 1024 O ALA A 66 -11.643 19.071 7.588 1.00 0.00 O ATOM 1025 CB ALA A 66 -14.951 19.638 7.504 1.00 0.00 C ATOM 0 H ALA A 66 -14.670 22.106 7.721 1.00 0.00 H new ATOM 0 HA ALA A 66 -13.526 19.844 9.108 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -14.840 18.555 7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -15.808 19.882 8.132 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -15.108 20.041 6.503 1.00 0.00 H new ATOM 1031 N GLU A 67 -12.335 20.565 6.096 1.00 0.00 N ATOM 1032 CA GLU A 67 -11.168 20.312 5.190 1.00 0.00 C ATOM 1033 C GLU A 67 -9.875 20.349 6.012 1.00 0.00 C ATOM 1034 O GLU A 67 -9.068 19.417 5.987 1.00 0.00 O ATOM 1035 CB GLU A 67 -11.120 21.409 4.115 1.00 0.00 C ATOM 1036 CG GLU A 67 -11.871 20.943 2.857 1.00 0.00 C ATOM 1037 CD GLU A 67 -13.139 21.782 2.656 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -13.012 22.974 2.421 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -14.217 21.215 2.731 1.00 0.00 O ATOM 0 H GLU A 67 -12.992 21.268 5.758 1.00 0.00 H new ATOM 0 HA GLU A 67 -11.272 19.336 4.715 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.569 22.326 4.498 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.085 21.641 3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.224 21.033 1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.134 19.889 2.951 1.00 0.00 H new ATOM 1046 N LYS A 68 -9.680 21.408 6.756 1.00 0.00 N ATOM 1047 CA LYS A 68 -8.459 21.532 7.610 1.00 0.00 C ATOM 1048 C LYS A 68 -8.350 20.316 8.536 1.00 0.00 C ATOM 1049 O LYS A 68 -7.333 19.634 8.570 1.00 0.00 O ATOM 1050 CB LYS A 68 -8.562 22.800 8.464 1.00 0.00 C ATOM 1051 CG LYS A 68 -7.700 23.914 7.856 1.00 0.00 C ATOM 1052 CD LYS A 68 -6.544 24.259 8.806 1.00 0.00 C ATOM 1053 CE LYS A 68 -7.097 24.659 10.179 1.00 0.00 C ATOM 1054 NZ LYS A 68 -6.035 24.471 11.212 1.00 0.00 N ATOM 0 H LYS A 68 -10.321 22.200 6.809 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.578 21.585 6.970 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.601 23.125 8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.234 22.590 9.482 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.306 23.595 6.891 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.310 24.799 7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.878 23.402 8.908 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.952 25.075 8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.425 25.698 10.163 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.969 24.053 10.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.460 24.092 12.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.320 23.804 10.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.584 25.386 11.417 1.00 0.00 H new ATOM 1068 N MET A 69 -9.382 20.029 9.286 1.00 0.00 N ATOM 1069 CA MET A 69 -9.330 18.856 10.208 1.00 0.00 C ATOM 1070 C MET A 69 -9.045 17.571 9.416 1.00 0.00 C ATOM 1071 O MET A 69 -8.317 16.693 9.877 1.00 0.00 O ATOM 1072 CB MET A 69 -10.665 18.728 10.945 1.00 0.00 C ATOM 1073 CG MET A 69 -10.423 18.105 12.318 1.00 0.00 C ATOM 1074 SD MET A 69 -12.007 17.625 13.039 1.00 0.00 S ATOM 1075 CE MET A 69 -12.010 18.826 14.390 1.00 0.00 C ATOM 0 H MET A 69 -10.256 20.554 9.300 1.00 0.00 H new ATOM 0 HA MET A 69 -8.529 19.005 10.932 1.00 0.00 H new ATOM 0 HB2 MET A 69 -11.129 19.708 11.054 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.354 18.111 10.369 1.00 0.00 H new ATOM 0 HG2 MET A 69 -9.773 17.235 12.226 1.00 0.00 H new ATOM 0 HG3 MET A 69 -9.914 18.816 12.969 1.00 0.00 H new ATOM 0 HE1 MET A 69 -13.035 19.122 14.612 1.00 0.00 H new ATOM 0 HE2 MET A 69 -11.562 18.377 15.277 1.00 0.00 H new ATOM 0 HE3 MET A 69 -11.434 19.704 14.097 1.00 0.00 H new ATOM 1085 N LEU A 70 -9.591 17.440 8.233 1.00 0.00 N ATOM 1086 CA LEU A 70 -9.329 16.210 7.427 1.00 0.00 C ATOM 1087 C LEU A 70 -7.856 16.179 7.011 1.00 0.00 C ATOM 1088 O LEU A 70 -7.170 15.179 7.205 1.00 0.00 O ATOM 1089 CB LEU A 70 -10.224 16.193 6.183 1.00 0.00 C ATOM 1090 CG LEU A 70 -11.635 15.732 6.563 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -12.427 15.441 5.294 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -11.560 14.456 7.403 1.00 0.00 C ATOM 0 H LEU A 70 -10.203 18.127 7.793 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.554 15.331 8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.264 17.188 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.804 15.525 5.431 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.123 16.518 7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.432 15.113 5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -12.489 16.345 4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -11.927 14.657 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.567 14.136 7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.069 13.671 6.829 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.990 14.651 8.311 1.00 0.00 H new ATOM 1104 N VAL A 71 -7.344 17.254 6.464 1.00 0.00 N ATOM 1105 CA VAL A 71 -5.901 17.263 6.068 1.00 0.00 C ATOM 1106 C VAL A 71 -5.034 17.146 7.333 1.00 0.00 C ATOM 1107 O VAL A 71 -3.996 16.483 7.334 1.00 0.00 O ATOM 1108 CB VAL A 71 -5.569 18.550 5.295 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -5.548 19.758 6.234 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -4.195 18.406 4.641 1.00 0.00 C ATOM 0 H VAL A 71 -7.855 18.116 6.276 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.694 16.417 5.413 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.336 18.706 4.537 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.311 20.657 5.665 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.526 19.872 6.702 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.792 19.607 7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.956 19.317 4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.442 18.238 5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.206 17.560 3.953 1.00 0.00 H new ATOM 1120 N GLU A 72 -5.458 17.748 8.417 1.00 0.00 N ATOM 1121 CA GLU A 72 -4.685 17.649 9.688 1.00 0.00 C ATOM 1122 C GLU A 72 -4.692 16.180 10.151 1.00 0.00 C ATOM 1123 O GLU A 72 -3.655 15.614 10.491 1.00 0.00 O ATOM 1124 CB GLU A 72 -5.337 18.559 10.750 1.00 0.00 C ATOM 1125 CG GLU A 72 -4.581 19.906 10.812 1.00 0.00 C ATOM 1126 CD GLU A 72 -5.521 21.053 11.206 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -6.103 20.991 12.275 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -5.617 21.997 10.445 1.00 0.00 O ATOM 0 H GLU A 72 -6.310 18.305 8.474 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.655 17.973 9.539 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -6.385 18.729 10.504 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -5.314 18.072 11.725 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.767 19.836 11.533 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.131 20.118 9.842 1.00 0.00 H new ATOM 1135 N LEU A 73 -5.842 15.549 10.148 1.00 0.00 N ATOM 1136 CA LEU A 73 -5.935 14.109 10.572 1.00 0.00 C ATOM 1137 C LEU A 73 -5.359 13.172 9.493 1.00 0.00 C ATOM 1138 O LEU A 73 -4.921 12.063 9.790 1.00 0.00 O ATOM 1139 CB LEU A 73 -7.407 13.737 10.783 1.00 0.00 C ATOM 1140 CG LEU A 73 -8.007 14.560 11.919 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -9.508 14.287 11.990 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -7.356 14.159 13.240 1.00 0.00 C ATOM 0 H LEU A 73 -6.728 15.970 9.869 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.363 13.993 11.493 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.968 13.911 9.864 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -7.491 12.675 11.012 1.00 0.00 H new ATOM 0 HG LEU A 73 -7.831 15.620 11.738 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.946 14.871 12.799 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.974 14.569 11.046 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.677 13.226 12.176 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -7.785 14.748 14.051 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.534 13.100 13.427 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.283 14.343 13.187 1.00 0.00 H new ATOM 1154 N GLN A 74 -5.387 13.571 8.248 1.00 0.00 N ATOM 1155 CA GLN A 74 -4.872 12.682 7.156 1.00 0.00 C ATOM 1156 C GLN A 74 -3.336 12.743 7.062 1.00 0.00 C ATOM 1157 O GLN A 74 -2.717 11.949 6.354 1.00 0.00 O ATOM 1158 CB GLN A 74 -5.490 13.128 5.826 1.00 0.00 C ATOM 1159 CG GLN A 74 -6.813 12.384 5.602 1.00 0.00 C ATOM 1160 CD GLN A 74 -6.992 12.074 4.117 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -7.877 12.614 3.468 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -6.198 11.226 3.539 1.00 0.00 N ATOM 0 H GLN A 74 -5.744 14.474 7.937 1.00 0.00 H new ATOM 0 HA GLN A 74 -5.152 11.652 7.379 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -5.663 14.204 5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -4.802 12.923 5.006 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -6.822 11.459 6.179 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -7.646 12.990 5.959 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -5.458 10.773 4.075 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -6.314 11.013 2.548 1.00 0.00 H new ATOM 1171 N LYS A 75 -2.713 13.665 7.746 1.00 0.00 N ATOM 1172 CA LYS A 75 -1.222 13.777 7.687 1.00 0.00 C ATOM 1173 C LYS A 75 -0.598 13.523 9.070 1.00 0.00 C ATOM 1174 O LYS A 75 0.618 13.355 9.187 1.00 0.00 O ATOM 1175 CB LYS A 75 -0.862 15.194 7.233 1.00 0.00 C ATOM 1176 CG LYS A 75 0.646 15.296 6.986 1.00 0.00 C ATOM 1177 CD LYS A 75 1.256 16.319 7.956 1.00 0.00 C ATOM 1178 CE LYS A 75 2.301 15.640 8.849 1.00 0.00 C ATOM 1179 NZ LYS A 75 1.674 15.238 10.145 1.00 0.00 N ATOM 0 H LYS A 75 -3.173 14.350 8.346 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.836 13.033 6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -1.406 15.442 6.322 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.165 15.916 7.992 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.115 14.322 7.126 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.837 15.597 5.956 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.718 17.132 7.396 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.472 16.761 8.571 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.710 14.764 8.345 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.133 16.320 9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.372 15.327 10.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.861 15.855 10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.352 14.251 10.084 1.00 0.00 H new ATOM 1193 N LEU A 76 -1.386 13.526 10.114 1.00 0.00 N ATOM 1194 CA LEU A 76 -0.836 13.316 11.487 1.00 0.00 C ATOM 1195 C LEU A 76 -0.174 11.934 11.601 1.00 0.00 C ATOM 1196 O LEU A 76 1.046 11.900 11.690 1.00 0.00 O ATOM 1197 CB LEU A 76 -1.980 13.453 12.498 1.00 0.00 C ATOM 1198 CG LEU A 76 -2.150 14.927 12.869 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -3.520 15.149 13.505 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -1.064 15.327 13.863 1.00 0.00 C ATOM 1201 OXT LEU A 76 -0.886 10.940 11.597 1.00 0.00 O ATOM 0 H LEU A 76 -2.396 13.666 10.074 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.071 14.065 11.694 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.905 13.064 12.073 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -1.766 12.864 13.390 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.069 15.534 11.967 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.634 16.201 13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.300 14.865 12.798 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.606 14.540 14.405 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.183 16.377 14.129 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.148 14.714 14.760 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.084 15.176 13.411 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -31.603 40.927 -6.675 1.00 0.00 O ATOM 1215 C5' G B 1 -30.610 41.541 -7.507 1.00 0.00 C ATOM 1216 C4' G B 1 -29.219 41.477 -6.877 1.00 0.00 C ATOM 1217 O4' G B 1 -28.991 42.596 -6.011 1.00 0.00 O ATOM 1218 C3' G B 1 -29.059 40.237 -6.008 1.00 0.00 C ATOM 1219 O3' G B 1 -28.458 39.201 -6.798 1.00 0.00 O ATOM 1220 C2' G B 1 -28.064 40.685 -4.950 1.00 0.00 C ATOM 1221 O2' G B 1 -26.709 40.528 -5.393 1.00 0.00 O ATOM 1222 C1' G B 1 -28.428 42.155 -4.764 1.00 0.00 C ATOM 1223 N9 G B 1 -29.393 42.325 -3.660 1.00 0.00 N ATOM 1224 C8 G B 1 -30.744 42.202 -3.664 1.00 0.00 C ATOM 1225 N7 G B 1 -31.366 42.398 -2.550 1.00 0.00 N ATOM 1226 C5 G B 1 -30.308 42.691 -1.682 1.00 0.00 C ATOM 1227 C6 G B 1 -30.323 43.004 -0.295 1.00 0.00 C ATOM 1228 O6 G B 1 -31.287 43.085 0.462 1.00 0.00 O ATOM 1229 N1 G B 1 -29.045 43.230 0.187 1.00 0.00 N ATOM 1230 C2 G B 1 -27.892 43.165 -0.558 1.00 0.00 C ATOM 1231 N2 G B 1 -26.761 43.409 0.089 1.00 0.00 N ATOM 1232 N3 G B 1 -27.861 42.874 -1.857 1.00 0.00 N ATOM 1233 C4 G B 1 -29.097 42.648 -2.357 1.00 0.00 C ATOM 0 H5' G B 1 -30.880 42.582 -7.686 1.00 0.00 H new ATOM 0 H5'' G B 1 -30.592 41.045 -8.477 1.00 0.00 H new ATOM 0 H4' G B 1 -28.515 41.468 -7.709 1.00 0.00 H new ATOM 0 H3' G B 1 -29.996 39.862 -5.596 1.00 0.00 H new ATOM 0 H2' G B 1 -28.118 40.103 -4.030 1.00 0.00 H new ATOM 0 HO2' G B 1 -26.498 39.574 -5.470 1.00 0.00 H new ATOM 0 HO5' G B 1 -32.479 40.989 -7.111 1.00 0.00 H new ATOM 0 H1' G B 1 -27.550 42.745 -4.501 1.00 0.00 H new ATOM 0 H8 G B 1 -31.280 41.949 -4.567 1.00 0.00 H new ATOM 0 H1 G B 1 -28.952 43.464 1.175 1.00 0.00 H new ATOM 0 H21 G B 1 -25.871 43.376 -0.409 1.00 0.00 H new ATOM 0 H22 G B 1 -26.780 43.630 1.085 1.00 0.00 H new ATOM 1246 P G B 2 -28.341 37.694 -6.235 1.00 0.00 P ATOM 1247 OP1 G B 2 -28.074 36.793 -7.378 1.00 0.00 O ATOM 1248 OP2 G B 2 -29.502 37.437 -5.351 1.00 0.00 O ATOM 1249 O5' G B 2 -27.011 37.757 -5.321 1.00 0.00 O ATOM 1250 C5' G B 2 -27.007 37.243 -3.982 1.00 0.00 C ATOM 1251 C4' G B 2 -25.830 37.790 -3.176 1.00 0.00 C ATOM 1252 O4' G B 2 -26.006 39.183 -2.889 1.00 0.00 O ATOM 1253 C3' G B 2 -25.710 37.092 -1.822 1.00 0.00 C ATOM 1254 O3' G B 2 -24.734 36.044 -1.931 1.00 0.00 O ATOM 1255 C2' G B 2 -25.151 38.182 -0.923 1.00 0.00 C ATOM 1256 O2' G B 2 -23.719 38.263 -1.021 1.00 0.00 O ATOM 1257 C1' G B 2 -25.827 39.428 -1.486 1.00 0.00 C ATOM 1258 N9 G B 2 -27.121 39.675 -0.819 1.00 0.00 N ATOM 1259 C8 G B 2 -28.383 39.566 -1.306 1.00 0.00 C ATOM 1260 N7 G B 2 -29.359 39.836 -0.507 1.00 0.00 N ATOM 1261 C5 G B 2 -28.678 40.169 0.668 1.00 0.00 C ATOM 1262 C6 G B 2 -29.185 40.564 1.934 1.00 0.00 C ATOM 1263 O6 G B 2 -30.356 40.702 2.280 1.00 0.00 O ATOM 1264 N1 G B 2 -28.164 40.803 2.836 1.00 0.00 N ATOM 1265 C2 G B 2 -26.821 40.682 2.567 1.00 0.00 C ATOM 1266 N2 G B 2 -25.996 40.954 3.568 1.00 0.00 N ATOM 1267 N3 G B 2 -26.329 40.314 1.384 1.00 0.00 N ATOM 1268 C4 G B 2 -27.308 40.073 0.483 1.00 0.00 C ATOM 0 H5' G B 2 -26.956 36.155 -4.009 1.00 0.00 H new ATOM 0 H5'' G B 2 -27.942 37.506 -3.487 1.00 0.00 H new ATOM 0 H4' G B 2 -24.942 37.619 -3.785 1.00 0.00 H new ATOM 0 H3' G B 2 -26.646 36.663 -1.464 1.00 0.00 H new ATOM 0 H2' G B 2 -25.342 38.021 0.138 1.00 0.00 H new ATOM 0 HO2' G B 2 -23.368 37.422 -1.381 1.00 0.00 H new ATOM 0 H1' G B 2 -25.222 40.318 -1.316 1.00 0.00 H new ATOM 0 H8 G B 2 -28.564 39.264 -2.327 1.00 0.00 H new ATOM 0 H1 G B 2 -28.429 41.093 3.777 1.00 0.00 H new ATOM 0 H21 G B 2 -24.988 40.883 3.432 1.00 0.00 H new ATOM 0 H22 G B 2 -26.369 41.235 4.475 1.00 0.00 H new ATOM 1280 P A B 3 -25.128 34.513 -1.610 1.00 0.00 P ATOM 1281 OP1 A B 3 -24.182 33.630 -2.324 1.00 0.00 O ATOM 1282 OP2 A B 3 -26.584 34.347 -1.810 1.00 0.00 O ATOM 1283 O5' A B 3 -24.817 34.385 -0.028 1.00 0.00 O ATOM 1284 C5' A B 3 -25.739 34.888 0.950 1.00 0.00 C ATOM 1285 C4' A B 3 -25.017 35.395 2.200 1.00 0.00 C ATOM 1286 O4' A B 3 -25.195 36.808 2.352 1.00 0.00 O ATOM 1287 C3' A B 3 -25.567 34.735 3.471 1.00 0.00 C ATOM 1288 O3' A B 3 -24.532 33.901 4.024 1.00 0.00 O ATOM 1289 C2' A B 3 -25.819 35.896 4.434 1.00 0.00 C ATOM 1290 O2' A B 3 -24.711 36.095 5.323 1.00 0.00 O ATOM 1291 C1' A B 3 -25.999 37.084 3.501 1.00 0.00 C ATOM 1292 N9 A B 3 -27.416 37.271 3.127 1.00 0.00 N ATOM 1293 C8 A B 3 -27.983 37.350 1.898 1.00 0.00 C ATOM 1294 N7 A B 3 -29.259 37.530 1.840 1.00 0.00 N ATOM 1295 C5 A B 3 -29.598 37.580 3.195 1.00 0.00 C ATOM 1296 C6 A B 3 -30.816 37.753 3.860 1.00 0.00 C ATOM 1297 N6 A B 3 -31.971 37.923 3.226 1.00 0.00 N ATOM 1298 N1 A B 3 -30.797 37.750 5.204 1.00 0.00 N ATOM 1299 C2 A B 3 -29.644 37.587 5.860 1.00 0.00 C ATOM 1300 N3 A B 3 -28.436 37.416 5.332 1.00 0.00 N ATOM 1301 C4 A B 3 -28.484 37.422 3.985 1.00 0.00 C ATOM 0 H5' A B 3 -26.440 34.101 1.228 1.00 0.00 H new ATOM 0 H5'' A B 3 -26.325 35.697 0.515 1.00 0.00 H new ATOM 0 H4' A B 3 -23.964 35.147 2.070 1.00 0.00 H new ATOM 0 H3' A B 3 -26.461 34.138 3.290 1.00 0.00 H new ATOM 0 H2' A B 3 -26.676 35.728 5.086 1.00 0.00 H new ATOM 0 HO2' A B 3 -24.112 35.321 5.278 1.00 0.00 H new ATOM 0 H1' A B 3 -25.695 38.011 3.987 1.00 0.00 H new ATOM 0 H8 A B 3 -27.388 37.265 1.001 1.00 0.00 H new ATOM 0 H61 A B 3 -32.832 38.045 3.759 1.00 0.00 H new ATOM 0 H62 A B 3 -31.997 37.932 2.206 1.00 0.00 H new ATOM 0 H2 A B 3 -29.700 37.595 6.939 1.00 0.00 H new ATOM 1313 P C B 4 -24.882 32.702 5.051 1.00 0.00 P ATOM 1314 OP1 C B 4 -23.717 32.496 5.943 1.00 0.00 O ATOM 1315 OP2 C B 4 -25.403 31.567 4.255 1.00 0.00 O ATOM 1316 O5' C B 4 -26.091 33.311 5.918 1.00 0.00 O ATOM 1317 C5' C B 4 -27.372 32.672 5.940 1.00 0.00 C ATOM 1318 C4' C B 4 -28.174 33.089 7.166 1.00 0.00 C ATOM 1319 O4' C B 4 -28.705 34.412 7.015 1.00 0.00 O ATOM 1320 C3' C B 4 -29.378 32.186 7.381 1.00 0.00 C ATOM 1321 O3' C B 4 -28.998 31.106 8.247 1.00 0.00 O ATOM 1322 C2' C B 4 -30.333 33.098 8.127 1.00 0.00 C ATOM 1323 O2' C B 4 -30.026 33.155 9.527 1.00 0.00 O ATOM 1324 C1' C B 4 -30.077 34.437 7.443 1.00 0.00 C ATOM 1325 N1 C B 4 -30.990 34.626 6.295 1.00 0.00 N ATOM 1326 C2 C B 4 -32.330 34.837 6.574 1.00 0.00 C ATOM 1327 O2 C B 4 -32.722 34.870 7.736 1.00 0.00 O ATOM 1328 N3 C B 4 -33.190 35.000 5.536 1.00 0.00 N ATOM 1329 C4 C B 4 -32.757 34.959 4.274 1.00 0.00 C ATOM 1330 N4 C B 4 -33.632 35.124 3.286 1.00 0.00 N ATOM 1331 C5 C B 4 -31.376 34.742 3.974 1.00 0.00 C ATOM 1332 C6 C B 4 -30.529 34.582 5.010 1.00 0.00 C ATOM 0 H5' C B 4 -27.242 31.590 5.938 1.00 0.00 H new ATOM 0 H5'' C B 4 -27.925 32.928 5.036 1.00 0.00 H new ATOM 0 H4' C B 4 -27.480 33.029 8.005 1.00 0.00 H new ATOM 0 H3' C B 4 -29.788 31.761 6.465 1.00 0.00 H new ATOM 0 H2' C B 4 -31.373 32.773 8.090 1.00 0.00 H new ATOM 0 HO2' C B 4 -30.846 33.331 10.035 1.00 0.00 H new ATOM 0 H1' C B 4 -30.261 35.270 8.122 1.00 0.00 H new ATOM 0 H41 C B 4 -33.317 35.095 2.316 1.00 0.00 H new ATOM 0 H42 C B 4 -34.618 35.279 3.498 1.00 0.00 H new ATOM 0 H5 C B 4 -31.024 34.708 2.954 1.00 0.00 H new ATOM 0 H6 C B 4 -29.478 34.418 4.823 1.00 0.00 H new ATOM 1344 P A B 5 -29.966 29.834 8.456 1.00 0.00 P ATOM 1345 OP1 A B 5 -29.268 28.859 9.327 1.00 0.00 O ATOM 1346 OP2 A B 5 -30.452 29.395 7.127 1.00 0.00 O ATOM 1347 O5' A B 5 -31.208 30.448 9.279 1.00 0.00 O ATOM 1348 C5' A B 5 -31.157 30.544 10.710 1.00 0.00 C ATOM 1349 C4' A B 5 -32.120 31.602 11.248 1.00 0.00 C ATOM 1350 O4' A B 5 -32.420 32.592 10.258 1.00 0.00 O ATOM 1351 C3' A B 5 -33.458 30.988 11.631 1.00 0.00 C ATOM 1352 O3' A B 5 -33.414 30.632 13.021 1.00 0.00 O ATOM 1353 C2' A B 5 -34.423 32.146 11.457 1.00 0.00 C ATOM 1354 O2' A B 5 -34.467 32.975 12.625 1.00 0.00 O ATOM 1355 C1' A B 5 -33.825 32.891 10.267 1.00 0.00 C ATOM 1356 N9 A B 5 -34.463 32.468 9.007 1.00 0.00 N ATOM 1357 C8 A B 5 -33.941 31.794 7.952 1.00 0.00 C ATOM 1358 N7 A B 5 -34.726 31.542 6.959 1.00 0.00 N ATOM 1359 C5 A B 5 -35.925 32.115 7.396 1.00 0.00 C ATOM 1360 C6 A B 5 -37.197 32.213 6.822 1.00 0.00 C ATOM 1361 N6 A B 5 -37.498 31.714 5.627 1.00 0.00 N ATOM 1362 N1 A B 5 -38.149 32.845 7.529 1.00 0.00 N ATOM 1363 C2 A B 5 -37.873 33.352 8.732 1.00 0.00 C ATOM 1364 N3 A B 5 -36.708 33.317 9.369 1.00 0.00 N ATOM 1365 C4 A B 5 -35.771 32.680 8.641 1.00 0.00 C ATOM 0 H5' A B 5 -30.141 30.787 11.021 1.00 0.00 H new ATOM 0 H5'' A B 5 -31.401 29.576 11.147 1.00 0.00 H new ATOM 0 H4' A B 5 -31.620 32.043 12.110 1.00 0.00 H new ATOM 0 H3' A B 5 -33.722 30.103 11.052 1.00 0.00 H new ATOM 0 H2' A B 5 -35.455 31.832 11.302 1.00 0.00 H new ATOM 0 HO2' A B 5 -34.140 32.469 13.398 1.00 0.00 H new ATOM 0 H1' A B 5 -33.993 33.964 10.356 1.00 0.00 H new ATOM 0 H8 A B 5 -32.908 31.480 7.943 1.00 0.00 H new ATOM 0 H61 A B 5 -38.443 31.814 5.256 1.00 0.00 H new ATOM 0 H62 A B 5 -36.784 31.231 5.081 1.00 0.00 H new ATOM 0 H2 A B 5 -38.686 33.845 9.244 1.00 0.00 H new ATOM 1377 P G B 6 -33.953 29.196 13.521 1.00 0.00 P ATOM 1378 OP1 G B 6 -33.138 28.778 14.684 1.00 0.00 O ATOM 1379 OP2 G B 6 -34.067 28.305 12.343 1.00 0.00 O ATOM 1380 O5' G B 6 -35.439 29.542 14.045 1.00 0.00 O ATOM 1381 C5' G B 6 -36.596 28.997 13.399 1.00 0.00 C ATOM 1382 C4' G B 6 -37.823 29.882 13.606 1.00 0.00 C ATOM 1383 O4' G B 6 -37.817 30.995 12.703 1.00 0.00 O ATOM 1384 C3' G B 6 -39.108 29.108 13.329 1.00 0.00 C ATOM 1385 O3' G B 6 -39.662 28.694 14.586 1.00 0.00 O ATOM 1386 C2' G B 6 -40.031 30.150 12.717 1.00 0.00 C ATOM 1387 O2' G B 6 -40.758 30.861 13.729 1.00 0.00 O ATOM 1388 C1' G B 6 -39.053 31.058 11.978 1.00 0.00 C ATOM 1389 N9 G B 6 -38.864 30.616 10.583 1.00 0.00 N ATOM 1390 C8 G B 6 -37.749 30.152 9.967 1.00 0.00 C ATOM 1391 N7 G B 6 -37.845 29.822 8.723 1.00 0.00 N ATOM 1392 C5 G B 6 -39.191 30.097 8.460 1.00 0.00 C ATOM 1393 C6 G B 6 -39.935 29.948 7.259 1.00 0.00 C ATOM 1394 O6 G B 6 -39.551 29.534 6.169 1.00 0.00 O ATOM 1395 N1 G B 6 -41.253 30.338 7.427 1.00 0.00 N ATOM 1396 C2 G B 6 -41.797 30.811 8.598 1.00 0.00 C ATOM 1397 N2 G B 6 -43.081 31.137 8.558 1.00 0.00 N ATOM 1398 N3 G B 6 -41.112 30.956 9.731 1.00 0.00 N ATOM 1399 C4 G B 6 -39.821 30.583 9.595 1.00 0.00 C ATOM 0 H5' G B 6 -36.796 27.999 13.790 1.00 0.00 H new ATOM 0 H5'' G B 6 -36.401 28.888 12.332 1.00 0.00 H new ATOM 0 H4' G B 6 -37.785 30.221 14.641 1.00 0.00 H new ATOM 0 H3' G B 6 -38.962 28.233 12.695 1.00 0.00 H new ATOM 0 H2' G B 6 -40.801 29.729 12.070 1.00 0.00 H new ATOM 0 HO2' G B 6 -40.753 30.342 14.561 1.00 0.00 H new ATOM 0 H1' G B 6 -39.432 32.079 11.930 1.00 0.00 H new ATOM 0 H8 G B 6 -36.813 30.062 10.499 1.00 0.00 H new ATOM 0 H1 G B 6 -41.870 30.269 6.617 1.00 0.00 H new ATOM 0 H21 G B 6 -43.543 31.494 9.394 1.00 0.00 H new ATOM 0 H22 G B 6 -43.607 31.031 7.691 1.00 0.00 H new ATOM 1411 P C B 7 -40.248 27.205 14.776 1.00 0.00 P ATOM 1412 OP1 C B 7 -40.727 27.069 16.170 1.00 0.00 O ATOM 1413 OP2 C B 7 -39.258 26.245 14.237 1.00 0.00 O ATOM 1414 O5' C B 7 -41.528 27.207 13.798 1.00 0.00 O ATOM 1415 C5' C B 7 -42.728 27.903 14.161 1.00 0.00 C ATOM 1416 C4' C B 7 -43.882 27.574 13.216 1.00 0.00 C ATOM 1417 O4' C B 7 -43.818 28.365 12.022 1.00 0.00 O ATOM 1418 C3' C B 7 -43.823 26.126 12.750 1.00 0.00 C ATOM 1419 O3' C B 7 -44.615 25.324 13.636 1.00 0.00 O ATOM 1420 C2' C B 7 -44.508 26.182 11.398 1.00 0.00 C ATOM 1421 O2' C B 7 -45.934 26.121 11.526 1.00 0.00 O ATOM 1422 C1' C B 7 -44.049 27.536 10.869 1.00 0.00 C ATOM 1423 N1 C B 7 -42.819 27.394 10.061 1.00 0.00 N ATOM 1424 C2 C B 7 -42.968 27.135 8.708 1.00 0.00 C ATOM 1425 O2 C B 7 -44.088 27.045 8.213 1.00 0.00 O ATOM 1426 N3 C B 7 -41.850 26.985 7.951 1.00 0.00 N ATOM 1427 C4 C B 7 -40.634 27.084 8.496 1.00 0.00 C ATOM 1428 N4 C B 7 -39.564 26.930 7.723 1.00 0.00 N ATOM 1429 C5 C B 7 -40.471 27.352 9.891 1.00 0.00 C ATOM 1430 C6 C B 7 -41.584 27.500 10.633 1.00 0.00 C ATOM 0 H5' C B 7 -42.543 28.977 14.149 1.00 0.00 H new ATOM 0 H5'' C B 7 -43.007 27.639 15.181 1.00 0.00 H new ATOM 0 H4' C B 7 -44.793 27.774 13.781 1.00 0.00 H new ATOM 0 H3' C B 7 -42.815 25.712 12.718 1.00 0.00 H new ATOM 0 H2' C B 7 -44.258 25.347 10.744 1.00 0.00 H new ATOM 0 HO2' C B 7 -46.169 25.808 12.425 1.00 0.00 H new ATOM 0 H1' C B 7 -44.800 27.979 10.215 1.00 0.00 H new ATOM 0 H41 C B 7 -38.629 27.003 8.125 1.00 0.00 H new ATOM 0 H42 C B 7 -39.677 26.739 6.727 1.00 0.00 H new ATOM 0 H5 C B 7 -39.489 27.433 10.334 1.00 0.00 H new ATOM 0 H6 C B 7 -41.499 27.704 11.690 1.00 0.00 H new ATOM 1442 P U B 8 -44.310 23.750 13.804 1.00 0.00 P ATOM 1443 OP1 U B 8 -44.903 23.297 15.082 1.00 0.00 O ATOM 1444 OP2 U B 8 -42.870 23.526 13.537 1.00 0.00 O ATOM 1445 O5' U B 8 -45.159 23.099 12.596 1.00 0.00 O ATOM 1446 C5' U B 8 -44.512 22.365 11.548 1.00 0.00 C ATOM 1447 C4' U B 8 -45.309 22.427 10.246 1.00 0.00 C ATOM 1448 O4' U B 8 -44.983 23.599 9.491 1.00 0.00 O ATOM 1449 C3' U B 8 -44.974 21.250 9.343 1.00 0.00 C ATOM 1450 O3' U B 8 -45.908 20.196 9.608 1.00 0.00 O ATOM 1451 C2' U B 8 -45.239 21.805 7.955 1.00 0.00 C ATOM 1452 O2' U B 8 -46.624 21.708 7.600 1.00 0.00 O ATOM 1453 C1' U B 8 -44.797 23.259 8.105 1.00 0.00 C ATOM 1454 N1 U B 8 -43.384 23.427 7.704 1.00 0.00 N ATOM 1455 C2 U B 8 -43.092 23.392 6.353 1.00 0.00 C ATOM 1456 O2 U B 8 -43.958 23.242 5.495 1.00 0.00 O ATOM 1457 N3 U B 8 -41.765 23.542 6.015 1.00 0.00 N ATOM 1458 C4 U B 8 -40.715 23.723 6.890 1.00 0.00 C ATOM 1459 O4 U B 8 -39.570 23.853 6.470 1.00 0.00 O ATOM 1460 C5 U B 8 -41.104 23.748 8.279 1.00 0.00 C ATOM 1461 C6 U B 8 -42.401 23.603 8.640 1.00 0.00 C ATOM 0 H5' U B 8 -44.390 21.325 11.852 1.00 0.00 H new ATOM 0 H5'' U B 8 -43.513 22.768 11.384 1.00 0.00 H new ATOM 0 H4' U B 8 -46.359 22.423 10.537 1.00 0.00 H new ATOM 0 H3' U B 8 -43.964 20.860 9.474 1.00 0.00 H new ATOM 0 H2' U B 8 -44.718 21.267 7.163 1.00 0.00 H new ATOM 0 HO2' U B 8 -47.056 21.022 8.151 1.00 0.00 H new ATOM 0 H1' U B 8 -45.381 23.914 7.459 1.00 0.00 H new ATOM 0 H3 U B 8 -41.537 23.517 5.021 1.00 0.00 H new ATOM 0 H5 U B 8 -40.351 23.884 9.041 1.00 0.00 H new ATOM 0 H6 U B 8 -42.665 23.627 9.687 1.00 0.00 H new ATOM 1472 P G B 9 -45.395 18.747 10.089 1.00 0.00 P ATOM 1473 OP1 G B 9 -46.560 17.997 10.612 1.00 0.00 O ATOM 1474 OP2 G B 9 -44.200 18.938 10.941 1.00 0.00 O ATOM 1475 O5' G B 9 -44.925 18.065 8.706 1.00 0.00 O ATOM 1476 C5' G B 9 -45.756 17.108 8.035 1.00 0.00 C ATOM 1477 C4' G B 9 -45.551 17.146 6.522 1.00 0.00 C ATOM 1478 O4' G B 9 -45.273 18.473 6.066 1.00 0.00 O ATOM 1479 C3' G B 9 -44.349 16.315 6.102 1.00 0.00 C ATOM 1480 O3' G B 9 -44.789 14.975 5.831 1.00 0.00 O ATOM 1481 C2' G B 9 -43.940 16.967 4.792 1.00 0.00 C ATOM 1482 O2' G B 9 -44.684 16.441 3.686 1.00 0.00 O ATOM 1483 C1' G B 9 -44.267 18.439 5.039 1.00 0.00 C ATOM 1484 N9 G B 9 -43.058 19.181 5.450 1.00 0.00 N ATOM 1485 C8 G B 9 -42.757 19.760 6.638 1.00 0.00 C ATOM 1486 N7 G B 9 -41.616 20.358 6.740 1.00 0.00 N ATOM 1487 C5 G B 9 -41.076 20.156 5.465 1.00 0.00 C ATOM 1488 C6 G B 9 -39.828 20.568 4.923 1.00 0.00 C ATOM 1489 O6 G B 9 -38.928 21.202 5.467 1.00 0.00 O ATOM 1490 N1 G B 9 -39.685 20.155 3.608 1.00 0.00 N ATOM 1491 C2 G B 9 -40.617 19.438 2.895 1.00 0.00 C ATOM 1492 N2 G B 9 -40.292 19.126 1.650 1.00 0.00 N ATOM 1493 N3 G B 9 -41.788 19.047 3.390 1.00 0.00 N ATOM 1494 C4 G B 9 -41.955 19.436 4.672 1.00 0.00 C ATOM 0 H5' G B 9 -46.802 17.309 8.266 1.00 0.00 H new ATOM 0 H5'' G B 9 -45.534 16.108 8.408 1.00 0.00 H new ATOM 0 H4' G B 9 -46.475 16.759 6.092 1.00 0.00 H new ATOM 0 H3' G B 9 -43.554 16.274 6.846 1.00 0.00 H new ATOM 0 H2' G B 9 -42.896 16.793 4.530 1.00 0.00 H new ATOM 0 HO2' G B 9 -45.002 15.540 3.905 1.00 0.00 H new ATOM 0 H1' G B 9 -44.631 18.917 4.130 1.00 0.00 H new ATOM 0 H8 G B 9 -43.446 19.723 7.469 1.00 0.00 H new ATOM 0 H1 G B 9 -38.818 20.403 3.130 1.00 0.00 H new ATOM 0 H21 G B 9 -40.942 18.595 1.071 1.00 0.00 H new ATOM 0 H22 G B 9 -39.391 19.417 1.270 1.00 0.00 H new ATOM 1506 P U B 10 -43.825 13.714 6.119 1.00 0.00 P ATOM 1507 OP1 U B 10 -44.657 12.489 6.136 1.00 0.00 O ATOM 1508 OP2 U B 10 -42.968 14.039 7.281 1.00 0.00 O ATOM 1509 O5' U B 10 -42.891 13.676 4.806 1.00 0.00 O ATOM 1510 C5' U B 10 -43.303 12.974 3.625 1.00 0.00 C ATOM 1511 C4' U B 10 -42.240 13.039 2.530 1.00 0.00 C ATOM 1512 O4' U B 10 -41.982 14.394 2.135 1.00 0.00 O ATOM 1513 C3' U B 10 -40.908 12.491 3.023 1.00 0.00 C ATOM 1514 O3' U B 10 -40.827 11.100 2.680 1.00 0.00 O ATOM 1515 C2' U B 10 -39.898 13.258 2.188 1.00 0.00 C ATOM 1516 O2' U B 10 -39.684 12.641 0.913 1.00 0.00 O ATOM 1517 C1' U B 10 -40.565 14.622 2.044 1.00 0.00 C ATOM 1518 N1 U B 10 -40.108 15.550 3.101 1.00 0.00 N ATOM 1519 C2 U B 10 -39.010 16.344 2.826 1.00 0.00 C ATOM 1520 O2 U B 10 -38.428 16.311 1.748 1.00 0.00 O ATOM 1521 N3 U B 10 -38.602 17.184 3.837 1.00 0.00 N ATOM 1522 C4 U B 10 -39.183 17.304 5.083 1.00 0.00 C ATOM 1523 O4 U B 10 -38.725 18.086 5.908 1.00 0.00 O ATOM 1524 C5 U B 10 -40.323 16.443 5.288 1.00 0.00 C ATOM 1525 C6 U B 10 -40.745 15.607 4.311 1.00 0.00 C ATOM 0 H5' U B 10 -44.235 13.401 3.254 1.00 0.00 H new ATOM 0 H5'' U B 10 -43.507 11.932 3.873 1.00 0.00 H new ATOM 0 H4' U B 10 -42.630 12.451 1.699 1.00 0.00 H new ATOM 0 H3' U B 10 -40.760 12.592 4.098 1.00 0.00 H new ATOM 0 H2' U B 10 -38.907 13.301 2.640 1.00 0.00 H new ATOM 0 HO2' U B 10 -38.736 12.705 0.674 1.00 0.00 H new ATOM 0 H1' U B 10 -40.304 15.086 1.093 1.00 0.00 H new ATOM 0 H3 U B 10 -37.792 17.775 3.647 1.00 0.00 H new ATOM 0 H5 U B 10 -40.846 16.466 6.233 1.00 0.00 H new ATOM 0 H6 U B 10 -41.601 14.973 4.490 1.00 0.00 H new ATOM 1536 P C B 11 -39.925 10.088 3.553 1.00 0.00 P ATOM 1537 OP1 C B 11 -40.411 8.711 3.317 1.00 0.00 O ATOM 1538 OP2 C B 11 -39.842 10.614 4.936 1.00 0.00 O ATOM 1539 O5' C B 11 -38.466 10.234 2.878 1.00 0.00 O ATOM 1540 C5' C B 11 -38.278 9.994 1.476 1.00 0.00 C ATOM 1541 C4' C B 11 -37.129 10.826 0.906 1.00 0.00 C ATOM 1542 O4' C B 11 -37.238 12.201 1.294 1.00 0.00 O ATOM 1543 C3' C B 11 -35.784 10.349 1.436 1.00 0.00 C ATOM 1544 O3' C B 11 -35.242 9.402 0.501 1.00 0.00 O ATOM 1545 C2' C B 11 -34.934 11.613 1.405 1.00 0.00 C ATOM 1546 O2' C B 11 -34.310 11.799 0.128 1.00 0.00 O ATOM 1547 C1' C B 11 -35.956 12.713 1.696 1.00 0.00 C ATOM 1548 N1 C B 11 -35.953 13.070 3.131 1.00 0.00 N ATOM 1549 C2 C B 11 -35.020 14.004 3.566 1.00 0.00 C ATOM 1550 O2 C B 11 -34.253 14.538 2.769 1.00 0.00 O ATOM 1551 N3 C B 11 -34.987 14.315 4.889 1.00 0.00 N ATOM 1552 C4 C B 11 -35.829 13.739 5.751 1.00 0.00 C ATOM 1553 N4 C B 11 -35.756 14.058 7.038 1.00 0.00 N ATOM 1554 C5 C B 11 -36.795 12.781 5.312 1.00 0.00 C ATOM 1555 C6 C B 11 -36.822 12.477 4.001 1.00 0.00 C ATOM 0 H5' C B 11 -39.198 10.230 0.941 1.00 0.00 H new ATOM 0 H5'' C B 11 -38.076 8.935 1.312 1.00 0.00 H new ATOM 0 H4' C B 11 -37.190 10.715 -0.177 1.00 0.00 H new ATOM 0 H3' C B 11 -35.834 9.882 2.420 1.00 0.00 H new ATOM 0 H2' C B 11 -34.108 11.593 2.116 1.00 0.00 H new ATOM 0 HO2' C B 11 -33.609 11.125 0.005 1.00 0.00 H new ATOM 0 H1' C B 11 -35.714 13.624 1.149 1.00 0.00 H new ATOM 0 H41 C B 11 -36.393 13.626 7.707 1.00 0.00 H new ATOM 0 H42 C B 11 -35.063 14.735 7.357 1.00 0.00 H new ATOM 0 H5 C B 11 -37.479 12.318 6.008 1.00 0.00 H new ATOM 0 H6 C B 11 -37.538 11.757 3.634 1.00 0.00 H new ATOM 1567 P C B 12 -33.892 8.580 0.827 1.00 0.00 P ATOM 1568 OP1 C B 12 -33.714 7.544 -0.215 1.00 0.00 O ATOM 1569 OP2 C B 12 -33.923 8.191 2.257 1.00 0.00 O ATOM 1570 O5' C B 12 -32.746 9.697 0.630 1.00 0.00 O ATOM 1571 C5' C B 12 -31.872 10.053 1.709 1.00 0.00 C ATOM 1572 C4' C B 12 -31.437 11.511 1.610 1.00 0.00 C ATOM 1573 O4' C B 12 -32.267 12.334 2.438 1.00 0.00 O ATOM 1574 C3' C B 12 -30.003 11.704 2.096 1.00 0.00 C ATOM 1575 O3' C B 12 -29.153 11.849 0.947 1.00 0.00 O ATOM 1576 C2' C B 12 -30.039 13.031 2.842 1.00 0.00 C ATOM 1577 O2' C B 12 -29.742 14.136 1.978 1.00 0.00 O ATOM 1578 C1' C B 12 -31.474 13.103 3.350 1.00 0.00 C ATOM 1579 N1 C B 12 -31.604 12.587 4.736 1.00 0.00 N ATOM 1580 C2 C B 12 -30.673 13.005 5.682 1.00 0.00 C ATOM 1581 O2 C B 12 -29.752 13.753 5.365 1.00 0.00 O ATOM 1582 N3 C B 12 -30.807 12.564 6.959 1.00 0.00 N ATOM 1583 C4 C B 12 -31.807 11.749 7.304 1.00 0.00 C ATOM 1584 N4 C B 12 -31.902 11.345 8.566 1.00 0.00 N ATOM 1585 C5 C B 12 -32.768 11.311 6.341 1.00 0.00 C ATOM 1586 C6 C B 12 -32.629 11.750 5.075 1.00 0.00 C ATOM 0 H5' C B 12 -30.994 9.407 1.697 1.00 0.00 H new ATOM 0 H5'' C B 12 -32.378 9.886 2.660 1.00 0.00 H new ATOM 0 H4' C B 12 -31.519 11.790 0.559 1.00 0.00 H new ATOM 0 H3' C B 12 -29.641 10.879 2.709 1.00 0.00 H new ATOM 0 H2' C B 12 -29.295 13.087 3.637 1.00 0.00 H new ATOM 0 HO2' C B 12 -28.784 14.339 2.024 1.00 0.00 H new ATOM 0 H1' C B 12 -31.808 14.140 3.391 1.00 0.00 H new ATOM 0 H41 C B 12 -32.660 10.722 8.847 1.00 0.00 H new ATOM 0 H42 C B 12 -31.217 11.657 9.254 1.00 0.00 H new ATOM 0 H5 C B 12 -33.577 10.651 6.618 1.00 0.00 H new ATOM 0 H6 C B 12 -33.335 11.437 4.320 1.00 0.00 H new ATOM 1598 P C B 13 -27.573 12.131 1.115 1.00 0.00 P ATOM 1599 OP1 C B 13 -27.400 13.343 1.949 1.00 0.00 O ATOM 1600 OP2 C B 13 -26.947 12.072 -0.227 1.00 0.00 O ATOM 1601 O5' C B 13 -27.055 10.863 1.966 1.00 0.00 O ATOM 1602 C5' C B 13 -26.040 10.002 1.435 1.00 0.00 C ATOM 1603 C4' C B 13 -24.911 9.785 2.444 1.00 0.00 C ATOM 1604 O4' C B 13 -24.892 10.825 3.438 1.00 0.00 O ATOM 1605 C3' C B 13 -25.094 8.499 3.233 1.00 0.00 C ATOM 1606 O3' C B 13 -24.456 7.428 2.524 1.00 0.00 O ATOM 1607 C2' C B 13 -24.303 8.794 4.493 1.00 0.00 C ATOM 1608 O2' C B 13 -22.891 8.652 4.283 1.00 0.00 O ATOM 1609 C1' C B 13 -24.685 10.247 4.743 1.00 0.00 C ATOM 1610 N1 C B 13 -25.901 10.320 5.584 1.00 0.00 N ATOM 1611 C2 C B 13 -25.758 10.026 6.934 1.00 0.00 C ATOM 1612 O2 C B 13 -24.651 9.767 7.400 1.00 0.00 O ATOM 1613 N3 C B 13 -26.864 10.037 7.719 1.00 0.00 N ATOM 1614 C4 C B 13 -28.064 10.324 7.211 1.00 0.00 C ATOM 1615 N4 C B 13 -29.122 10.310 8.014 1.00 0.00 N ATOM 1616 C5 C B 13 -28.224 10.633 5.824 1.00 0.00 C ATOM 1617 C6 C B 13 -27.122 10.621 5.048 1.00 0.00 C ATOM 0 H5' C B 13 -25.635 10.435 0.520 1.00 0.00 H new ATOM 0 H5'' C B 13 -26.479 9.042 1.166 1.00 0.00 H new ATOM 0 H4' C B 13 -23.998 9.765 1.849 1.00 0.00 H new ATOM 0 H3' C B 13 -26.133 8.218 3.408 1.00 0.00 H new ATOM 0 H2' C B 13 -24.519 8.120 5.322 1.00 0.00 H new ATOM 0 HO2' C B 13 -22.415 8.851 5.116 1.00 0.00 H new ATOM 0 H1' C B 13 -23.912 10.792 5.285 1.00 0.00 H new ATOM 0 H41 C B 13 -30.047 10.527 7.643 1.00 0.00 H new ATOM 0 H42 C B 13 -29.009 10.082 9.002 1.00 0.00 H new ATOM 0 H5 C B 13 -29.194 10.868 5.412 1.00 0.00 H new ATOM 0 H6 C B 13 -27.204 10.851 3.996 1.00 0.00 H new ATOM 1629 P U B 14 -24.911 5.899 2.762 1.00 0.00 P ATOM 1630 OP1 U B 14 -24.309 5.065 1.698 1.00 0.00 O ATOM 1631 OP2 U B 14 -26.378 5.881 2.972 1.00 0.00 O ATOM 1632 O5' U B 14 -24.201 5.525 4.161 1.00 0.00 O ATOM 1633 C5' U B 14 -22.816 5.823 4.393 1.00 0.00 C ATOM 1634 C4' U B 14 -22.510 5.940 5.885 1.00 0.00 C ATOM 1635 O4' U B 14 -23.382 6.875 6.515 1.00 0.00 O ATOM 1636 C3' U B 14 -22.752 4.617 6.597 1.00 0.00 C ATOM 1637 O3' U B 14 -21.503 3.921 6.713 1.00 0.00 O ATOM 1638 C2' U B 14 -23.223 5.018 7.997 1.00 0.00 C ATOM 1639 O2' U B 14 -22.225 4.809 8.992 1.00 0.00 O ATOM 1640 C1' U B 14 -23.563 6.505 7.884 1.00 0.00 C ATOM 1641 N1 U B 14 -24.950 6.737 8.323 1.00 0.00 N ATOM 1642 C2 U B 14 -25.157 7.221 9.604 1.00 0.00 C ATOM 1643 O2 U B 14 -24.233 7.498 10.362 1.00 0.00 O ATOM 1644 N3 U B 14 -26.471 7.369 9.989 1.00 0.00 N ATOM 1645 C4 U B 14 -27.580 7.082 9.223 1.00 0.00 C ATOM 1646 O4 U B 14 -28.708 7.254 9.670 1.00 0.00 O ATOM 1647 C5 U B 14 -27.269 6.584 7.904 1.00 0.00 C ATOM 1648 C6 U B 14 -25.993 6.432 7.501 1.00 0.00 C ATOM 0 H5' U B 14 -22.555 6.756 3.893 1.00 0.00 H new ATOM 0 H5'' U B 14 -22.196 5.041 3.954 1.00 0.00 H new ATOM 0 H4' U B 14 -21.468 6.251 5.957 1.00 0.00 H new ATOM 0 H3' U B 14 -23.465 3.979 6.076 1.00 0.00 H new ATOM 0 H2' U B 14 -24.071 4.410 8.310 1.00 0.00 H new ATOM 0 HO2' U B 14 -22.643 4.456 9.805 1.00 0.00 H new ATOM 0 H1' U B 14 -22.918 7.110 8.521 1.00 0.00 H new ATOM 0 H3 U B 14 -26.639 7.725 10.930 1.00 0.00 H new ATOM 0 H5 U B 14 -28.073 6.329 7.229 1.00 0.00 H new ATOM 0 H6 U B 14 -25.792 6.061 6.507 1.00 0.00 H new ATOM 1659 P U B 15 -21.465 2.311 6.700 1.00 0.00 P ATOM 1660 OP1 U B 15 -21.274 1.865 5.303 1.00 0.00 O ATOM 1661 OP2 U B 15 -22.626 1.817 7.479 1.00 0.00 O ATOM 1662 O5' U B 15 -20.119 1.977 7.523 1.00 0.00 O ATOM 1663 C5' U B 15 -20.173 1.645 8.916 1.00 0.00 C ATOM 1664 C4' U B 15 -18.818 1.833 9.600 1.00 0.00 C ATOM 1665 O4' U B 15 -17.761 1.969 8.646 1.00 0.00 O ATOM 1666 C3' U B 15 -18.790 3.109 10.429 1.00 0.00 C ATOM 1667 O3' U B 15 -17.801 2.947 11.457 1.00 0.00 O ATOM 1668 C2' U B 15 -18.289 4.155 9.442 1.00 0.00 C ATOM 1669 O2' U B 15 -17.595 5.216 10.111 1.00 0.00 O ATOM 1670 C1' U B 15 -17.337 3.339 8.568 1.00 0.00 C ATOM 1671 N1 U B 15 -17.324 3.798 7.165 1.00 0.00 N ATOM 1672 C2 U B 15 -16.100 3.819 6.528 1.00 0.00 C ATOM 1673 O2 U B 15 -15.062 3.454 7.089 1.00 0.00 O ATOM 1674 N3 U B 15 -16.104 4.243 5.217 1.00 0.00 N ATOM 1675 C4 U B 15 -17.210 4.636 4.491 1.00 0.00 C ATOM 1676 O4 U B 15 -17.093 4.987 3.322 1.00 0.00 O ATOM 1677 C5 U B 15 -18.451 4.582 5.228 1.00 0.00 C ATOM 1678 C6 U B 15 -18.474 4.172 6.517 1.00 0.00 C ATOM 0 H5' U B 15 -20.497 0.611 9.030 1.00 0.00 H new ATOM 0 H5'' U B 15 -20.918 2.269 9.409 1.00 0.00 H new ATOM 0 H4' U B 15 -18.678 0.949 10.221 1.00 0.00 H new ATOM 0 H3' U B 15 -19.747 3.362 10.885 1.00 0.00 H new ATOM 0 H2' U B 15 -19.086 4.648 8.886 1.00 0.00 H new ATOM 0 HO2' U B 15 -17.414 4.955 11.038 1.00 0.00 H new ATOM 0 H1' U B 15 -16.317 3.461 8.932 1.00 0.00 H new ATOM 0 H3 U B 15 -15.204 4.269 4.738 1.00 0.00 H new ATOM 0 H5 U B 15 -19.372 4.872 4.744 1.00 0.00 H new ATOM 0 H6 U B 15 -19.415 4.138 7.046 1.00 0.00 H new ATOM 1689 P C B 16 -18.218 2.935 13.015 1.00 0.00 P ATOM 1690 OP1 C B 16 -17.193 3.690 13.769 1.00 0.00 O ATOM 1691 OP2 C B 16 -18.529 1.540 13.394 1.00 0.00 O ATOM 1692 O5' C B 16 -19.591 3.780 13.026 1.00 0.00 O ATOM 1693 C5' C B 16 -19.638 5.110 13.563 1.00 0.00 C ATOM 1694 C4' C B 16 -20.954 5.374 14.291 1.00 0.00 C ATOM 1695 O4' C B 16 -22.012 5.596 13.353 1.00 0.00 O ATOM 1696 C3' C B 16 -21.359 4.169 15.147 1.00 0.00 C ATOM 1697 O3' C B 16 -21.768 4.649 16.434 1.00 0.00 O ATOM 1698 C2' C B 16 -22.578 3.585 14.445 1.00 0.00 C ATOM 1699 O2' C B 16 -23.534 3.082 15.387 1.00 0.00 O ATOM 1700 C1' C B 16 -23.133 4.774 13.672 1.00 0.00 C ATOM 1701 N1 C B 16 -23.833 4.334 12.447 1.00 0.00 N ATOM 1702 C2 C B 16 -25.115 4.820 12.229 1.00 0.00 C ATOM 1703 O2 C B 16 -25.611 5.630 13.009 1.00 0.00 O ATOM 1704 N3 C B 16 -25.789 4.391 11.129 1.00 0.00 N ATOM 1705 C4 C B 16 -25.235 3.522 10.279 1.00 0.00 C ATOM 1706 N4 C B 16 -25.930 3.122 9.218 1.00 0.00 N ATOM 1707 C5 C B 16 -23.912 3.021 10.493 1.00 0.00 C ATOM 1708 C6 C B 16 -23.250 3.451 11.584 1.00 0.00 C ATOM 0 H5' C B 16 -19.516 5.833 12.757 1.00 0.00 H new ATOM 0 H5'' C B 16 -18.805 5.255 14.251 1.00 0.00 H new ATOM 0 H4' C B 16 -20.799 6.252 14.918 1.00 0.00 H new ATOM 0 H3' C B 16 -20.553 3.445 15.266 1.00 0.00 H new ATOM 0 H2' C B 16 -22.336 2.735 13.807 1.00 0.00 H new ATOM 0 HO2' C B 16 -23.323 3.423 16.281 1.00 0.00 H new ATOM 0 H1' C B 16 -23.868 5.319 14.264 1.00 0.00 H new ATOM 0 H41 C B 16 -25.520 2.459 8.560 1.00 0.00 H new ATOM 0 H42 C B 16 -26.873 3.478 9.062 1.00 0.00 H new ATOM 0 H5 C B 16 -23.460 2.323 9.804 1.00 0.00 H new ATOM 0 H6 C B 16 -22.249 3.094 11.778 1.00 0.00 H new ATOM 1720 P G B 17 -20.782 4.546 17.708 1.00 0.00 P ATOM 1721 OP1 G B 17 -19.405 4.844 17.255 1.00 0.00 O ATOM 1722 OP2 G B 17 -21.068 3.275 18.409 1.00 0.00 O ATOM 1723 O5' G B 17 -21.283 5.760 18.644 1.00 0.00 O ATOM 1724 C5' G B 17 -22.102 6.809 18.111 1.00 0.00 C ATOM 1725 C4' G B 17 -21.549 8.186 18.460 1.00 0.00 C ATOM 1726 O4' G B 17 -20.343 8.454 17.735 1.00 0.00 O ATOM 1727 C3' G B 17 -22.535 9.281 18.073 1.00 0.00 C ATOM 1728 O3' G B 17 -23.268 9.664 19.247 1.00 0.00 O ATOM 1729 C2' G B 17 -21.643 10.441 17.659 1.00 0.00 C ATOM 1730 O2' G B 17 -21.315 11.275 18.778 1.00 0.00 O ATOM 1731 C1' G B 17 -20.410 9.740 17.103 1.00 0.00 C ATOM 1732 N9 G B 17 -20.483 9.603 15.633 1.00 0.00 N ATOM 1733 C8 G B 17 -19.586 9.974 14.688 1.00 0.00 C ATOM 1734 N7 G B 17 -19.875 9.727 13.455 1.00 0.00 N ATOM 1735 C5 G B 17 -21.125 9.112 13.574 1.00 0.00 C ATOM 1736 C6 G B 17 -21.989 8.598 12.570 1.00 0.00 C ATOM 1737 O6 G B 17 -21.823 8.581 11.354 1.00 0.00 O ATOM 1738 N1 G B 17 -23.145 8.066 13.117 1.00 0.00 N ATOM 1739 C2 G B 17 -23.443 8.031 14.459 1.00 0.00 C ATOM 1740 N2 G B 17 -24.605 7.485 14.791 1.00 0.00 N ATOM 1741 N3 G B 17 -22.644 8.508 15.410 1.00 0.00 N ATOM 1742 C4 G B 17 -21.506 9.034 14.905 1.00 0.00 C ATOM 0 H5' G B 17 -23.115 6.714 18.501 1.00 0.00 H new ATOM 0 H5'' G B 17 -22.166 6.706 17.028 1.00 0.00 H new ATOM 0 H4' G B 17 -21.366 8.183 19.535 1.00 0.00 H new ATOM 0 H3' G B 17 -23.238 8.979 17.296 1.00 0.00 H new ATOM 0 H2' G B 17 -22.115 11.111 16.940 1.00 0.00 H new ATOM 0 HO2' G B 17 -21.902 11.057 19.532 1.00 0.00 H new ATOM 0 H1' G B 17 -19.514 10.324 17.312 1.00 0.00 H new ATOM 0 H8 G B 17 -18.660 10.460 14.958 1.00 0.00 H new ATOM 0 H1 G B 17 -23.829 7.669 12.473 1.00 0.00 H new ATOM 0 H21 G B 17 -24.881 7.430 15.771 1.00 0.00 H new ATOM 0 H22 G B 17 -25.222 7.120 14.066 1.00 0.00 H new ATOM 1754 P G B 18 -24.740 10.312 19.125 1.00 0.00 P ATOM 1755 OP1 G B 18 -25.466 10.043 20.388 1.00 0.00 O ATOM 1756 OP2 G B 18 -25.335 9.892 17.834 1.00 0.00 O ATOM 1757 O5' G B 18 -24.425 11.893 19.058 1.00 0.00 O ATOM 1758 C5' G B 18 -24.882 12.695 17.960 1.00 0.00 C ATOM 1759 C4' G B 18 -23.798 12.858 16.897 1.00 0.00 C ATOM 1760 O4' G B 18 -23.688 11.683 16.085 1.00 0.00 O ATOM 1761 C3' G B 18 -24.128 13.994 15.940 1.00 0.00 C ATOM 1762 O3' G B 18 -23.485 15.186 16.415 1.00 0.00 O ATOM 1763 C2' G B 18 -23.459 13.560 14.645 1.00 0.00 C ATOM 1764 O2' G B 18 -22.082 13.959 14.600 1.00 0.00 O ATOM 1765 C1' G B 18 -23.599 12.040 14.697 1.00 0.00 C ATOM 1766 N9 G B 18 -24.796 11.592 13.960 1.00 0.00 N ATOM 1767 C8 G B 18 -26.089 11.535 14.365 1.00 0.00 C ATOM 1768 N7 G B 18 -26.964 11.108 13.517 1.00 0.00 N ATOM 1769 C5 G B 18 -26.168 10.842 12.396 1.00 0.00 C ATOM 1770 C6 G B 18 -26.529 10.343 11.115 1.00 0.00 C ATOM 1771 O6 G B 18 -27.641 10.024 10.701 1.00 0.00 O ATOM 1772 N1 G B 18 -25.426 10.223 10.286 1.00 0.00 N ATOM 1773 C2 G B 18 -24.134 10.538 10.635 1.00 0.00 C ATOM 1774 N2 G B 18 -23.211 10.334 9.705 1.00 0.00 N ATOM 1775 N3 G B 18 -23.779 11.007 11.832 1.00 0.00 N ATOM 1776 C4 G B 18 -24.839 11.135 12.662 1.00 0.00 C ATOM 0 H5' G B 18 -25.185 13.676 18.326 1.00 0.00 H new ATOM 0 H5'' G B 18 -25.764 12.235 17.514 1.00 0.00 H new ATOM 0 H4' G B 18 -22.874 13.054 17.440 1.00 0.00 H new ATOM 0 H3' G B 18 -25.195 14.189 15.835 1.00 0.00 H new ATOM 0 H2' G B 18 -23.904 14.009 13.757 1.00 0.00 H new ATOM 0 HO2' G B 18 -21.644 13.538 13.831 1.00 0.00 H new ATOM 0 H1' G B 18 -22.745 11.556 14.224 1.00 0.00 H new ATOM 0 H8 G B 18 -26.377 11.836 15.362 1.00 0.00 H new ATOM 0 H1 G B 18 -25.585 9.873 9.341 1.00 0.00 H new ATOM 0 H21 G B 18 -22.233 10.548 9.901 1.00 0.00 H new ATOM 0 H22 G B 18 -23.479 9.963 8.793 1.00 0.00 H new ATOM 1788 P G B 19 -24.180 16.627 16.225 1.00 0.00 P ATOM 1789 OP1 G B 19 -23.520 17.583 17.141 1.00 0.00 O ATOM 1790 OP2 G B 19 -25.649 16.445 16.281 1.00 0.00 O ATOM 1791 O5' G B 19 -23.774 17.016 14.713 1.00 0.00 O ATOM 1792 C5' G B 19 -24.726 17.615 13.826 1.00 0.00 C ATOM 1793 C4' G B 19 -24.266 17.540 12.372 1.00 0.00 C ATOM 1794 O4' G B 19 -24.042 16.185 11.964 1.00 0.00 O ATOM 1795 C3' G B 19 -25.333 18.079 11.435 1.00 0.00 C ATOM 1796 O3' G B 19 -25.083 19.473 11.212 1.00 0.00 O ATOM 1797 C2' G B 19 -25.073 17.316 10.146 1.00 0.00 C ATOM 1798 O2' G B 19 -24.056 17.938 9.342 1.00 0.00 O ATOM 1799 C1' G B 19 -24.616 15.955 10.665 1.00 0.00 C ATOM 1800 N9 G B 19 -25.751 15.019 10.742 1.00 0.00 N ATOM 1801 C8 G B 19 -26.281 14.385 11.816 1.00 0.00 C ATOM 1802 N7 G B 19 -27.306 13.625 11.617 1.00 0.00 N ATOM 1803 C5 G B 19 -27.494 13.759 10.237 1.00 0.00 C ATOM 1804 C6 G B 19 -28.470 13.172 9.387 1.00 0.00 C ATOM 1805 O6 G B 19 -29.385 12.409 9.684 1.00 0.00 O ATOM 1806 N1 G B 19 -28.301 13.570 8.070 1.00 0.00 N ATOM 1807 C2 G B 19 -27.324 14.426 7.618 1.00 0.00 C ATOM 1808 N2 G B 19 -27.330 14.690 6.319 1.00 0.00 N ATOM 1809 N3 G B 19 -26.403 14.983 8.404 1.00 0.00 N ATOM 1810 C4 G B 19 -26.544 14.611 9.696 1.00 0.00 C ATOM 0 H5' G B 19 -24.879 18.657 14.106 1.00 0.00 H new ATOM 0 H5'' G B 19 -25.687 17.112 13.930 1.00 0.00 H new ATOM 0 H4' G B 19 -23.349 18.126 12.317 1.00 0.00 H new ATOM 0 H3' G B 19 -26.350 17.967 11.810 1.00 0.00 H new ATOM 0 H2' G B 19 -25.943 17.271 9.491 1.00 0.00 H new ATOM 0 HO2' G B 19 -24.436 18.196 8.476 1.00 0.00 H new ATOM 0 H1' G B 19 -23.885 15.502 9.995 1.00 0.00 H new ATOM 0 H8 G B 19 -25.861 14.511 12.803 1.00 0.00 H new ATOM 0 H1 G B 19 -28.954 13.198 7.380 1.00 0.00 H new ATOM 0 H21 G B 19 -26.630 15.318 5.923 1.00 0.00 H new ATOM 0 H22 G B 19 -28.034 14.265 5.716 1.00 0.00 H new ATOM 1822 P G B 20 -26.305 20.492 10.952 1.00 0.00 P ATOM 1823 OP1 G B 20 -25.811 21.565 10.057 1.00 0.00 O ATOM 1824 OP2 G B 20 -26.906 20.838 12.257 1.00 0.00 O ATOM 1825 O5' G B 20 -27.350 19.585 10.130 1.00 0.00 O ATOM 1826 C5' G B 20 -28.343 20.182 9.288 1.00 0.00 C ATOM 1827 C4' G B 20 -27.897 20.221 7.828 1.00 0.00 C ATOM 1828 O4' G B 20 -27.394 18.943 7.405 1.00 0.00 O ATOM 1829 C3' G B 20 -29.071 20.550 6.906 1.00 0.00 C ATOM 1830 O3' G B 20 -28.959 21.923 6.503 1.00 0.00 O ATOM 1831 C2' G B 20 -28.831 19.661 5.695 1.00 0.00 C ATOM 1832 O2' G B 20 -27.947 20.276 4.747 1.00 0.00 O ATOM 1833 C1' G B 20 -28.202 18.436 6.335 1.00 0.00 C ATOM 1834 N9 G B 20 -29.236 17.513 6.845 1.00 0.00 N ATOM 1835 C8 G B 20 -29.436 17.058 8.106 1.00 0.00 C ATOM 1836 N7 G B 20 -30.447 16.281 8.309 1.00 0.00 N ATOM 1837 C5 G B 20 -31.004 16.197 7.028 1.00 0.00 C ATOM 1838 C6 G B 20 -32.151 15.488 6.574 1.00 0.00 C ATOM 1839 O6 G B 20 -32.921 14.781 7.219 1.00 0.00 O ATOM 1840 N1 G B 20 -32.357 15.672 5.217 1.00 0.00 N ATOM 1841 C2 G B 20 -31.568 16.437 4.391 1.00 0.00 C ATOM 1842 N2 G B 20 -31.922 16.473 3.114 1.00 0.00 N ATOM 1843 N3 G B 20 -30.492 17.110 4.802 1.00 0.00 N ATOM 1844 C4 G B 20 -30.266 16.948 6.126 1.00 0.00 C ATOM 0 H5' G B 20 -28.550 21.195 9.632 1.00 0.00 H new ATOM 0 H5'' G B 20 -29.274 19.621 9.369 1.00 0.00 H new ATOM 0 H4' G B 20 -27.122 20.985 7.764 1.00 0.00 H new ATOM 0 H3' G B 20 -30.047 20.397 7.367 1.00 0.00 H new ATOM 0 H2' G B 20 -29.732 19.448 5.120 1.00 0.00 H new ATOM 0 HO2' G B 20 -27.941 19.753 3.918 1.00 0.00 H new ATOM 0 H1' G B 20 -27.613 17.863 5.618 1.00 0.00 H new ATOM 0 H8 G B 20 -28.773 17.336 8.912 1.00 0.00 H new ATOM 0 H1 G B 20 -33.159 15.202 4.796 1.00 0.00 H new ATOM 0 H21 G B 20 -31.378 17.023 2.449 1.00 0.00 H new ATOM 0 H22 G B 20 -32.739 15.951 2.796 1.00 0.00 H new ATOM 1856 P A B 21 -30.273 22.796 6.178 1.00 0.00 P ATOM 1857 OP1 A B 21 -29.879 24.226 6.173 1.00 0.00 O ATOM 1858 OP2 A B 21 -31.371 22.341 7.059 1.00 0.00 O ATOM 1859 O5' A B 21 -30.626 22.366 4.666 1.00 0.00 O ATOM 1860 C5' A B 21 -29.678 22.567 3.610 1.00 0.00 C ATOM 1861 C4' A B 21 -29.877 21.570 2.472 1.00 0.00 C ATOM 1862 O4' A B 21 -30.001 20.230 2.970 1.00 0.00 O ATOM 1863 C3' A B 21 -31.164 21.858 1.707 1.00 0.00 C ATOM 1864 O3' A B 21 -30.836 22.632 0.545 1.00 0.00 O ATOM 1865 C2' A B 21 -31.615 20.477 1.262 1.00 0.00 C ATOM 1866 O2' A B 21 -30.967 20.078 0.047 1.00 0.00 O ATOM 1867 C1' A B 21 -31.182 19.613 2.439 1.00 0.00 C ATOM 1868 N9 A B 21 -32.243 19.534 3.464 1.00 0.00 N ATOM 1869 C8 A B 21 -32.244 19.987 4.742 1.00 0.00 C ATOM 1870 N7 A B 21 -33.308 19.790 5.445 1.00 0.00 N ATOM 1871 C5 A B 21 -34.129 19.123 4.532 1.00 0.00 C ATOM 1872 C6 A B 21 -35.428 18.613 4.626 1.00 0.00 C ATOM 1873 N6 A B 21 -36.165 18.701 5.730 1.00 0.00 N ATOM 1874 N1 A B 21 -35.940 18.013 3.538 1.00 0.00 N ATOM 1875 C2 A B 21 -35.216 17.919 2.419 1.00 0.00 C ATOM 1876 N3 A B 21 -33.979 18.366 2.220 1.00 0.00 N ATOM 1877 C4 A B 21 -33.490 18.962 3.325 1.00 0.00 C ATOM 0 H5' A B 21 -28.667 22.470 4.006 1.00 0.00 H new ATOM 0 H5'' A B 21 -29.773 23.582 3.225 1.00 0.00 H new ATOM 0 H4' A B 21 -29.004 21.670 1.827 1.00 0.00 H new ATOM 0 H3' A B 21 -31.913 22.397 2.287 1.00 0.00 H new ATOM 0 H2' A B 21 -32.680 20.412 1.037 1.00 0.00 H new ATOM 0 HO2' A B 21 -30.499 20.846 -0.342 1.00 0.00 H new ATOM 0 H1' A B 21 -30.988 18.588 2.123 1.00 0.00 H new ATOM 0 H8 A B 21 -31.385 20.494 5.157 1.00 0.00 H new ATOM 0 H61 A B 21 -37.108 18.312 5.746 1.00 0.00 H new ATOM 0 H62 A B 21 -35.787 19.157 6.560 1.00 0.00 H new ATOM 0 H2 A B 21 -35.688 17.425 1.583 1.00 0.00 H new ATOM 1889 P C B 22 -31.722 23.915 0.135 1.00 0.00 P ATOM 1890 OP1 C B 22 -31.004 24.652 -0.929 1.00 0.00 O ATOM 1891 OP2 C B 22 -32.129 24.614 1.374 1.00 0.00 O ATOM 1892 O5' C B 22 -33.032 23.239 -0.514 1.00 0.00 O ATOM 1893 C5' C B 22 -32.927 22.411 -1.681 1.00 0.00 C ATOM 1894 C4' C B 22 -34.222 21.652 -1.956 1.00 0.00 C ATOM 1895 O4' C B 22 -34.428 20.612 -0.993 1.00 0.00 O ATOM 1896 C3' C B 22 -35.432 22.568 -1.841 1.00 0.00 C ATOM 1897 O3' C B 22 -35.738 23.085 -3.143 1.00 0.00 O ATOM 1898 C2' C B 22 -36.540 21.620 -1.417 1.00 0.00 C ATOM 1899 O2' C B 22 -37.157 20.985 -2.546 1.00 0.00 O ATOM 1900 C1' C B 22 -35.794 20.615 -0.543 1.00 0.00 C ATOM 1901 N1 C B 22 -35.882 20.993 0.884 1.00 0.00 N ATOM 1902 C2 C B 22 -36.972 20.529 1.605 1.00 0.00 C ATOM 1903 O2 C B 22 -37.820 19.825 1.065 1.00 0.00 O ATOM 1904 N3 C B 22 -37.075 20.876 2.914 1.00 0.00 N ATOM 1905 C4 C B 22 -36.151 21.645 3.497 1.00 0.00 C ATOM 1906 N4 C B 22 -36.288 21.962 4.780 1.00 0.00 N ATOM 1907 C5 C B 22 -35.023 22.127 2.762 1.00 0.00 C ATOM 1908 C6 C B 22 -34.929 21.779 1.464 1.00 0.00 C ATOM 0 H5' C B 22 -32.110 21.701 -1.551 1.00 0.00 H new ATOM 0 H5'' C B 22 -32.678 23.029 -2.544 1.00 0.00 H new ATOM 0 H4' C B 22 -34.124 21.247 -2.963 1.00 0.00 H new ATOM 0 H3' C B 22 -35.289 23.406 -1.159 1.00 0.00 H new ATOM 0 H2' C B 22 -37.362 22.117 -0.902 1.00 0.00 H new ATOM 0 HO2' C B 22 -36.912 21.464 -3.365 1.00 0.00 H new ATOM 0 H1' C B 22 -36.232 19.621 -0.630 1.00 0.00 H new ATOM 0 H41 C B 22 -35.590 22.548 5.238 1.00 0.00 H new ATOM 0 H42 C B 22 -37.091 21.619 5.307 1.00 0.00 H new ATOM 0 H5 C B 22 -34.274 22.748 3.231 1.00 0.00 H new ATOM 0 H6 C B 22 -34.091 22.125 0.877 1.00 0.00 H new ATOM 1920 P A B 23 -36.425 24.533 -3.311 1.00 0.00 P ATOM 1921 OP1 A B 23 -36.227 24.980 -4.709 1.00 0.00 O ATOM 1922 OP2 A B 23 -35.978 25.393 -2.192 1.00 0.00 O ATOM 1923 O5' A B 23 -37.990 24.207 -3.097 1.00 0.00 O ATOM 1924 C5' A B 23 -38.869 24.040 -4.218 1.00 0.00 C ATOM 1925 C4' A B 23 -40.226 23.476 -3.797 1.00 0.00 C ATOM 1926 O4' A B 23 -40.079 22.433 -2.823 1.00 0.00 O ATOM 1927 C3' A B 23 -41.091 24.543 -3.135 1.00 0.00 C ATOM 1928 O3' A B 23 -41.933 25.137 -4.133 1.00 0.00 O ATOM 1929 C2' A B 23 -41.958 23.731 -2.190 1.00 0.00 C ATOM 1930 O2' A B 23 -43.095 23.175 -2.864 1.00 0.00 O ATOM 1931 C1' A B 23 -40.991 22.646 -1.731 1.00 0.00 C ATOM 1932 N9 A B 23 -40.269 23.062 -0.514 1.00 0.00 N ATOM 1933 C8 A B 23 -39.069 23.680 -0.389 1.00 0.00 C ATOM 1934 N7 A B 23 -38.652 23.940 0.805 1.00 0.00 N ATOM 1935 C5 A B 23 -39.700 23.438 1.583 1.00 0.00 C ATOM 1936 C6 A B 23 -39.914 23.385 2.965 1.00 0.00 C ATOM 1937 N6 A B 23 -39.046 23.857 3.854 1.00 0.00 N ATOM 1938 N1 A B 23 -41.056 22.823 3.395 1.00 0.00 N ATOM 1939 C2 A B 23 -41.940 22.337 2.519 1.00 0.00 C ATOM 1940 N3 A B 23 -41.839 22.333 1.194 1.00 0.00 N ATOM 1941 C4 A B 23 -40.687 22.902 0.788 1.00 0.00 C ATOM 0 H5' A B 23 -38.408 23.372 -4.945 1.00 0.00 H new ATOM 0 H5'' A B 23 -39.012 25.000 -4.713 1.00 0.00 H new ATOM 0 H4' A B 23 -40.688 23.103 -4.711 1.00 0.00 H new ATOM 0 H3' A B 23 -40.522 25.334 -2.646 1.00 0.00 H new ATOM 0 H2' A B 23 -42.384 24.314 -1.373 1.00 0.00 H new ATOM 0 HO2' A B 23 -43.126 23.510 -3.784 1.00 0.00 H new ATOM 0 H1' A B 23 -41.521 21.729 -1.476 1.00 0.00 H new ATOM 0 H8 A B 23 -38.483 23.945 -1.257 1.00 0.00 H new ATOM 0 H61 A B 23 -39.251 23.793 4.851 1.00 0.00 H new ATOM 0 H62 A B 23 -38.174 24.283 3.539 1.00 0.00 H new ATOM 0 H2 A B 23 -42.836 21.899 2.934 1.00 0.00 H new ATOM 1953 P G B 24 -42.354 26.691 -4.037 1.00 0.00 P ATOM 1954 OP1 G B 24 -43.111 27.041 -5.260 1.00 0.00 O ATOM 1955 OP2 G B 24 -41.155 27.474 -3.663 1.00 0.00 O ATOM 1956 O5' G B 24 -43.374 26.707 -2.789 1.00 0.00 O ATOM 1957 C5' G B 24 -44.650 26.056 -2.876 1.00 0.00 C ATOM 1958 C4' G B 24 -45.413 26.124 -1.555 1.00 0.00 C ATOM 1959 O4' G B 24 -44.766 25.362 -0.544 1.00 0.00 O ATOM 1960 C3' G B 24 -45.458 27.542 -1.014 1.00 0.00 C ATOM 1961 O3' G B 24 -46.649 28.172 -1.508 1.00 0.00 O ATOM 1962 C2' G B 24 -45.598 27.349 0.495 1.00 0.00 C ATOM 1963 O2' G B 24 -46.965 27.459 0.914 1.00 0.00 O ATOM 1964 C1' G B 24 -45.048 25.936 0.739 1.00 0.00 C ATOM 1965 N9 G B 24 -43.831 25.979 1.573 1.00 0.00 N ATOM 1966 C8 G B 24 -42.531 25.834 1.216 1.00 0.00 C ATOM 1967 N7 G B 24 -41.643 25.903 2.151 1.00 0.00 N ATOM 1968 C5 G B 24 -42.438 26.123 3.281 1.00 0.00 C ATOM 1969 C6 G B 24 -42.066 26.291 4.643 1.00 0.00 C ATOM 1970 O6 G B 24 -40.941 26.277 5.138 1.00 0.00 O ATOM 1971 N1 G B 24 -43.173 26.488 5.450 1.00 0.00 N ATOM 1972 C2 G B 24 -44.477 26.521 5.015 1.00 0.00 C ATOM 1973 N2 G B 24 -45.401 26.721 5.943 1.00 0.00 N ATOM 1974 N3 G B 24 -44.840 26.365 3.744 1.00 0.00 N ATOM 1975 C4 G B 24 -43.779 26.171 2.932 1.00 0.00 C ATOM 0 H5' G B 24 -44.507 25.013 -3.160 1.00 0.00 H new ATOM 0 H5'' G B 24 -45.243 26.522 -3.663 1.00 0.00 H new ATOM 0 H4' G B 24 -46.411 25.743 -1.773 1.00 0.00 H new ATOM 0 H3' G B 24 -44.593 28.144 -1.292 1.00 0.00 H new ATOM 0 H2' G B 24 -45.064 28.110 1.064 1.00 0.00 H new ATOM 0 HO2' G B 24 -47.506 27.808 0.175 1.00 0.00 H new ATOM 0 H1' G B 24 -45.778 25.332 1.277 1.00 0.00 H new ATOM 0 H8 G B 24 -42.248 25.667 0.187 1.00 0.00 H new ATOM 0 H1 G B 24 -43.008 26.619 6.448 1.00 0.00 H new ATOM 0 H21 G B 24 -46.387 26.756 5.682 1.00 0.00 H new ATOM 0 H22 G B 24 -45.127 26.840 6.918 1.00 0.00 H new ATOM 1987 P C B 25 -46.686 29.755 -1.805 1.00 0.00 P ATOM 1988 OP1 C B 25 -47.809 30.025 -2.730 1.00 0.00 O ATOM 1989 OP2 C B 25 -45.316 30.194 -2.162 1.00 0.00 O ATOM 1990 O5' C B 25 -47.060 30.377 -0.363 1.00 0.00 O ATOM 1991 C5' C B 25 -46.178 31.298 0.293 1.00 0.00 C ATOM 1992 C4' C B 25 -46.497 31.421 1.781 1.00 0.00 C ATOM 1993 O4' C B 25 -46.170 30.215 2.484 1.00 0.00 O ATOM 1994 C3' C B 25 -45.664 32.517 2.431 1.00 0.00 C ATOM 1995 O3' C B 25 -46.426 33.732 2.427 1.00 0.00 O ATOM 1996 C2' C B 25 -45.527 32.039 3.865 1.00 0.00 C ATOM 1997 O2' C B 25 -46.651 32.430 4.662 1.00 0.00 O ATOM 1998 C1' C B 25 -45.460 30.523 3.696 1.00 0.00 C ATOM 1999 N1 C B 25 -44.057 30.058 3.621 1.00 0.00 N ATOM 2000 C2 C B 25 -43.345 29.971 4.807 1.00 0.00 C ATOM 2001 O2 C B 25 -43.871 30.279 5.874 1.00 0.00 O ATOM 2002 N3 C B 25 -42.055 29.547 4.755 1.00 0.00 N ATOM 2003 C4 C B 25 -41.485 29.222 3.590 1.00 0.00 C ATOM 2004 N4 C B 25 -40.222 28.809 3.580 1.00 0.00 N ATOM 2005 C5 C B 25 -42.212 29.310 2.364 1.00 0.00 C ATOM 2006 C6 C B 25 -43.489 29.730 2.425 1.00 0.00 C ATOM 0 H5' C B 25 -46.258 32.277 -0.179 1.00 0.00 H new ATOM 0 H5'' C B 25 -45.147 30.967 0.168 1.00 0.00 H new ATOM 0 H4' C B 25 -47.563 31.640 1.843 1.00 0.00 H new ATOM 0 H3' C B 25 -44.711 32.698 1.934 1.00 0.00 H new ATOM 0 H2' C B 25 -44.665 32.459 4.383 1.00 0.00 H new ATOM 0 HO2' C B 25 -47.090 33.204 4.251 1.00 0.00 H new ATOM 0 H1' C B 25 -45.908 30.016 4.551 1.00 0.00 H new ATOM 0 H41 C B 25 -39.775 28.558 2.698 1.00 0.00 H new ATOM 0 H42 C B 25 -39.700 28.743 4.454 1.00 0.00 H new ATOM 0 H5 C B 25 -41.753 29.049 1.422 1.00 0.00 H new ATOM 0 H6 C B 25 -44.070 29.808 1.518 1.00 0.00 H new ATOM 2018 P U B 26 -45.688 35.164 2.354 1.00 0.00 P ATOM 2019 OP1 U B 26 -46.701 36.191 2.020 1.00 0.00 O ATOM 2020 OP2 U B 26 -44.477 35.019 1.515 1.00 0.00 O ATOM 2021 O5' U B 26 -45.215 35.391 3.878 1.00 0.00 O ATOM 2022 C5' U B 26 -46.129 35.891 4.864 1.00 0.00 C ATOM 2023 C4' U B 26 -45.407 36.310 6.143 1.00 0.00 C ATOM 2024 O4' U B 26 -44.897 35.170 6.846 1.00 0.00 O ATOM 2025 C3' U B 26 -44.201 37.186 5.831 1.00 0.00 C ATOM 2026 O3' U B 26 -44.598 38.560 5.942 1.00 0.00 O ATOM 2027 C2' U B 26 -43.235 36.864 6.960 1.00 0.00 C ATOM 2028 O2' U B 26 -43.471 37.684 8.112 1.00 0.00 O ATOM 2029 C1' U B 26 -43.535 35.396 7.243 1.00 0.00 C ATOM 2030 N1 U B 26 -42.614 34.514 6.495 1.00 0.00 N ATOM 2031 C2 U B 26 -41.484 34.067 7.151 1.00 0.00 C ATOM 2032 O2 U B 26 -41.236 34.368 8.314 1.00 0.00 O ATOM 2033 N3 U B 26 -40.645 33.254 6.425 1.00 0.00 N ATOM 2034 C4 U B 26 -40.823 32.852 5.119 1.00 0.00 C ATOM 2035 O4 U B 26 -40.004 32.119 4.577 1.00 0.00 O ATOM 2036 C5 U B 26 -42.026 33.362 4.505 1.00 0.00 C ATOM 2037 C6 U B 26 -42.870 34.165 5.196 1.00 0.00 C ATOM 0 H5' U B 26 -46.868 35.124 5.098 1.00 0.00 H new ATOM 0 H5'' U B 26 -46.673 36.744 4.457 1.00 0.00 H new ATOM 0 H4' U B 26 -46.141 36.848 6.743 1.00 0.00 H new ATOM 0 H3' U B 26 -43.781 37.021 4.839 1.00 0.00 H new ATOM 0 H2' U B 26 -42.193 37.051 6.702 1.00 0.00 H new ATOM 0 HO2' U B 26 -42.628 38.091 8.402 1.00 0.00 H new ATOM 0 H1' U B 26 -43.395 35.168 8.300 1.00 0.00 H new ATOM 0 H3 U B 26 -39.808 32.915 6.900 1.00 0.00 H new ATOM 0 H5 U B 26 -42.256 33.100 3.483 1.00 0.00 H new ATOM 0 H6 U B 26 -43.762 34.537 4.713 1.00 0.00 H new ATOM 2048 P G B 27 -43.678 39.733 5.331 1.00 0.00 P ATOM 2049 OP1 G B 27 -44.233 41.034 5.772 1.00 0.00 O ATOM 2050 OP2 G B 27 -43.486 39.466 3.888 1.00 0.00 O ATOM 2051 O5' G B 27 -42.265 39.503 6.076 1.00 0.00 O ATOM 2052 C5' G B 27 -41.691 40.526 6.902 1.00 0.00 C ATOM 2053 C4' G B 27 -40.845 39.938 8.033 1.00 0.00 C ATOM 2054 O4' G B 27 -40.885 38.508 8.041 1.00 0.00 O ATOM 2055 C3' G B 27 -39.376 40.285 7.869 1.00 0.00 C ATOM 2056 O3' G B 27 -39.126 41.556 8.487 1.00 0.00 O ATOM 2057 C2' G B 27 -38.699 39.199 8.685 1.00 0.00 C ATOM 2058 O2' G B 27 -38.665 39.525 10.082 1.00 0.00 O ATOM 2059 C1' G B 27 -39.592 37.989 8.407 1.00 0.00 C ATOM 2060 N9 G B 27 -39.019 37.164 7.325 1.00 0.00 N ATOM 2061 C8 G B 27 -39.530 36.839 6.112 1.00 0.00 C ATOM 2062 N7 G B 27 -38.804 36.107 5.334 1.00 0.00 N ATOM 2063 C5 G B 27 -37.659 35.913 6.114 1.00 0.00 C ATOM 2064 C6 G B 27 -36.469 35.190 5.829 1.00 0.00 C ATOM 2065 O6 G B 27 -36.175 34.570 4.811 1.00 0.00 O ATOM 2066 N1 G B 27 -35.574 35.251 6.885 1.00 0.00 N ATOM 2067 C2 G B 27 -35.787 35.920 8.067 1.00 0.00 C ATOM 2068 N2 G B 27 -34.810 35.864 8.959 1.00 0.00 N ATOM 2069 N3 G B 27 -36.895 36.601 8.346 1.00 0.00 N ATOM 2070 C4 G B 27 -37.787 36.557 7.333 1.00 0.00 C ATOM 0 H5' G B 27 -42.486 41.140 7.325 1.00 0.00 H new ATOM 0 H5'' G B 27 -41.073 41.183 6.290 1.00 0.00 H new ATOM 0 H4' G B 27 -41.265 40.358 8.947 1.00 0.00 H new ATOM 0 H3' G B 27 -39.042 40.341 6.833 1.00 0.00 H new ATOM 0 H2' G B 27 -37.653 39.042 8.421 1.00 0.00 H new ATOM 0 HO2' G B 27 -38.873 40.475 10.201 1.00 0.00 H new ATOM 0 H1' G B 27 -39.673 37.345 9.282 1.00 0.00 H new ATOM 0 H8 G B 27 -40.509 37.180 5.807 1.00 0.00 H new ATOM 0 H1 G B 27 -34.686 34.760 6.777 1.00 0.00 H new ATOM 0 H21 G B 27 -34.910 36.341 9.855 1.00 0.00 H new ATOM 0 H22 G B 27 -33.958 35.344 8.750 1.00 0.00 H new ATOM 2082 P U B 28 -37.910 42.488 7.986 1.00 0.00 P ATOM 2083 OP1 U B 28 -38.143 43.864 8.478 1.00 0.00 O ATOM 2084 OP2 U B 28 -37.705 42.246 6.539 1.00 0.00 O ATOM 2085 O5' U B 28 -36.644 41.874 8.776 1.00 0.00 O ATOM 2086 C5' U B 28 -36.438 42.158 10.166 1.00 0.00 C ATOM 2087 C4' U B 28 -35.379 41.243 10.781 1.00 0.00 C ATOM 2088 O4' U B 28 -35.585 39.876 10.399 1.00 0.00 O ATOM 2089 C3' U B 28 -33.983 41.604 10.291 1.00 0.00 C ATOM 2090 O3' U B 28 -33.388 42.513 11.229 1.00 0.00 O ATOM 2091 C2' U B 28 -33.248 40.278 10.370 1.00 0.00 C ATOM 2092 O2' U B 28 -32.754 40.029 11.691 1.00 0.00 O ATOM 2093 C1' U B 28 -34.340 39.287 9.982 1.00 0.00 C ATOM 2094 N1 U B 28 -34.333 39.035 8.524 1.00 0.00 N ATOM 2095 C2 U B 28 -33.319 38.246 8.013 1.00 0.00 C ATOM 2096 O2 U B 28 -32.441 37.765 8.718 1.00 0.00 O ATOM 2097 N3 U B 28 -33.346 38.029 6.653 1.00 0.00 N ATOM 2098 C4 U B 28 -34.280 38.522 5.767 1.00 0.00 C ATOM 2099 O4 U B 28 -34.202 38.261 4.572 1.00 0.00 O ATOM 2100 C5 U B 28 -35.303 39.336 6.380 1.00 0.00 C ATOM 2101 C6 U B 28 -35.300 39.565 7.713 1.00 0.00 C ATOM 0 H5' U B 28 -37.378 42.039 10.705 1.00 0.00 H new ATOM 0 H5'' U B 28 -36.133 43.198 10.283 1.00 0.00 H new ATOM 0 H4' U B 28 -35.466 41.371 11.860 1.00 0.00 H new ATOM 0 H3' U B 28 -33.966 42.063 9.303 1.00 0.00 H new ATOM 0 H2' U B 28 -32.364 40.227 9.734 1.00 0.00 H new ATOM 0 HO2' U B 28 -32.802 40.853 12.219 1.00 0.00 H new ATOM 0 H1' U B 28 -34.183 38.321 10.462 1.00 0.00 H new ATOM 0 H3 U B 28 -32.604 37.448 6.264 1.00 0.00 H new ATOM 0 H5 U B 28 -36.080 39.767 5.767 1.00 0.00 H new ATOM 0 H6 U B 28 -36.076 40.178 8.146 1.00 0.00 H new ATOM 2112 P C B 29 -32.246 43.551 10.757 1.00 0.00 P ATOM 2113 OP1 C B 29 -31.735 44.255 11.955 1.00 0.00 O ATOM 2114 OP2 C B 29 -32.771 44.325 9.610 1.00 0.00 O ATOM 2115 O5' C B 29 -31.086 42.572 10.209 1.00 0.00 O ATOM 2116 C5' C B 29 -30.192 41.908 11.115 1.00 0.00 C ATOM 2117 C4' C B 29 -28.823 41.656 10.482 1.00 0.00 C ATOM 2118 O4' C B 29 -28.837 40.478 9.666 1.00 0.00 O ATOM 2119 C3' C B 29 -28.419 42.803 9.564 1.00 0.00 C ATOM 2120 O3' C B 29 -27.571 43.693 10.302 1.00 0.00 O ATOM 2121 C2' C B 29 -27.587 42.115 8.496 1.00 0.00 C ATOM 2122 O2' C B 29 -26.222 41.975 8.908 1.00 0.00 O ATOM 2123 C1' C B 29 -28.279 40.763 8.373 1.00 0.00 C ATOM 2124 N1 C B 29 -29.335 40.793 7.337 1.00 0.00 N ATOM 2125 C2 C B 29 -28.945 40.638 6.016 1.00 0.00 C ATOM 2126 O2 C B 29 -27.757 40.509 5.730 1.00 0.00 O ATOM 2127 N3 C B 29 -29.905 40.643 5.055 1.00 0.00 N ATOM 2128 C4 C B 29 -31.195 40.792 5.373 1.00 0.00 C ATOM 2129 N4 C B 29 -32.107 40.782 4.405 1.00 0.00 N ATOM 2130 C5 C B 29 -31.605 40.956 6.732 1.00 0.00 C ATOM 2131 C6 C B 29 -30.647 40.950 7.677 1.00 0.00 C ATOM 0 H5' C B 29 -30.629 40.959 11.426 1.00 0.00 H new ATOM 0 H5'' C B 29 -30.071 42.513 12.014 1.00 0.00 H new ATOM 0 H4' C B 29 -28.123 41.551 11.311 1.00 0.00 H new ATOM 0 H3' C B 29 -29.262 43.367 9.165 1.00 0.00 H new ATOM 0 H2' C B 29 -27.536 42.664 7.556 1.00 0.00 H new ATOM 0 HO2' C B 29 -25.791 41.272 8.378 1.00 0.00 H new ATOM 0 H1' C B 29 -27.573 39.991 8.068 1.00 0.00 H new ATOM 0 H41 C B 29 -33.095 40.895 4.634 1.00 0.00 H new ATOM 0 H42 C B 29 -31.819 40.662 3.434 1.00 0.00 H new ATOM 0 H5 C B 29 -32.646 41.080 6.991 1.00 0.00 H new ATOM 0 H6 C B 29 -30.919 41.071 8.715 1.00 0.00 H new ATOM 2143 P C B 30 -27.843 45.281 10.296 1.00 0.00 P ATOM 2144 OP1 C B 30 -27.155 45.870 11.467 1.00 0.00 O ATOM 2145 OP2 C B 30 -29.292 45.506 10.096 1.00 0.00 O ATOM 2146 O5' C B 30 -27.071 45.757 8.964 1.00 0.00 O ATOM 2147 C5' C B 30 -25.703 45.391 8.738 1.00 0.00 C ATOM 2148 C4' C B 30 -25.392 45.266 7.249 1.00 0.00 C ATOM 2149 O4' C B 30 -26.299 44.370 6.615 1.00 0.00 O ATOM 2150 C3' C B 30 -25.534 46.617 6.539 1.00 0.00 C ATOM 2151 O3' C B 30 -24.257 47.117 6.119 1.00 0.00 O ATOM 2152 C2' C B 30 -26.438 46.330 5.335 1.00 0.00 C ATOM 2153 O2' C B 30 -25.880 46.865 4.126 1.00 0.00 O ATOM 2154 C1' C B 30 -26.515 44.810 5.282 1.00 0.00 C ATOM 2155 N1 C B 30 -27.829 44.362 4.779 1.00 0.00 N ATOM 2156 C2 C B 30 -27.916 43.993 3.444 1.00 0.00 C ATOM 2157 O2 C B 30 -26.918 44.007 2.728 1.00 0.00 O ATOM 2158 N3 C B 30 -29.124 43.610 2.959 1.00 0.00 N ATOM 2159 C4 C B 30 -30.204 43.586 3.743 1.00 0.00 C ATOM 2160 N4 C B 30 -31.369 43.219 3.221 1.00 0.00 N ATOM 2161 C5 C B 30 -30.125 43.962 5.121 1.00 0.00 C ATOM 2162 C6 C B 30 -28.923 44.340 5.596 1.00 0.00 C ATOM 0 H5' C B 30 -25.493 44.444 9.235 1.00 0.00 H new ATOM 0 H5'' C B 30 -25.047 46.138 9.185 1.00 0.00 H new ATOM 0 H4' C B 30 -24.368 44.900 7.175 1.00 0.00 H new ATOM 0 H3' C B 30 -25.952 47.382 7.193 1.00 0.00 H new ATOM 0 H2' C B 30 -27.420 46.793 5.432 1.00 0.00 H new ATOM 0 HO2' C B 30 -24.905 46.911 4.208 1.00 0.00 H new ATOM 0 HO3' C B 30 -24.366 48.014 5.739 1.00 0.00 H new ATOM 0 H1' C B 30 -25.774 44.395 4.599 1.00 0.00 H new ATOM 0 H41 C B 30 -32.205 43.195 3.805 1.00 0.00 H new ATOM 0 H42 C B 30 -31.428 42.961 2.236 1.00 0.00 H new ATOM 0 H5 C B 30 -30.998 43.943 5.757 1.00 0.00 H new ATOM 0 H6 C B 30 -28.823 44.628 6.632 1.00 0.00 H new TER 2175 C B 30