USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=49 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+ -150:sc= 1.28 (180deg=1.07) USER MOD Set 1.2: B 2 G O2' : rot -7:sc= 0.495! USER MOD Set 2.1: A 51 THR OG1 : rot 41:sc= -0.892 USER MOD Set 2.2: A 69 MET CE :methyl -149:sc= -6.48! (180deg=-6.52!) USER MOD Set 3.1: A 42 THR OG1 : rot -20:sc= 0.0116 USER MOD Set 3.2: A 61 SER OG : rot 146:sc= 0.0191 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -143:sc= 1.11 (180deg=0.123) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -78:sc= 0.456 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 HIS : no HD1:sc= -0.513 K(o=-0.51,f=0.1) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.0359 X(o=-0.036,f=-0.22) USER MOD Single : A 22 MET CE :methyl -161:sc= -0.701 (180deg=-2.44!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 25 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-7.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HD1:sc= -0.852 K(o=-0.85,f=-0.066) USER MOD Single : A 37 MET CE :methyl -153:sc= -0.0387 (180deg=-1.25) USER MOD Single : A 39 ASN : amide:sc= -0.607 K(o=-0.61,f=-3.6!) USER MOD Single : A 44 CYS SG : rot 111:sc= 2.24 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.0642 X(o=-0.064,f=-0.0012) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 162:sc= 0.849 (180deg=0.7) USER MOD Single : A 68 LYS NZ :NH3+ -145:sc= 0.0193 (180deg=-0.258) USER MOD Single : A 74 GLN : amide:sc= 0.135 X(o=0.13,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 177:sc= 0.326 (180deg=0.21) USER MOD Single : B 1 G O2' : rot -18:sc= -1.1 USER MOD Single : B 1 G O5' : rot 17:sc= 0.0955 USER MOD Single : B 3 A O2' : rot -16:sc= 0.227 USER MOD Single : B 4 C O2' : rot 3:sc= 0.229 USER MOD Single : B 5 A O2' : rot -22:sc= 0.332 USER MOD Single : B 6 G O2' : rot -13:sc= 0.347 USER MOD Single : B 7 C O2' : rot -8:sc= -0.621 USER MOD Single : B 8 U O2' : rot -123:sc= 0.533 USER MOD Single : B 9 G O2' : rot -24:sc= 0.3 USER MOD Single : B 10 U O2' : rot -25:sc= 0.3 USER MOD Single : B 11 C O2' : rot -122:sc= 0.644 USER MOD Single : B 12 C O2' : rot -10:sc= 0.331 USER MOD Single : B 13 C O2' : rot -6:sc= 0.316 USER MOD Single : B 14 U O2' : rot -157:sc= 1.39 USER MOD Single : B 15 U O2' : rot 20:sc= -0.2 USER MOD Single : B 16 C O2' : rot 26:sc= 0.225 USER MOD Single : B 17 G O2' : rot -11:sc= 0.369 USER MOD Single : B 18 G O2' : rot -32:sc= 0.308 USER MOD Single : B 19 G O2' : rot -16:sc= 0.373 USER MOD Single : B 20 G O2' : rot -13:sc= 0.285 USER MOD Single : B 21 A O2' : rot -70:sc= 0.893 USER MOD Single : B 22 C O2' : rot -137:sc= 1.16 USER MOD Single : B 23 A O2' : rot -18:sc= 0.355 USER MOD Single : B 24 G O2' : rot -13:sc= 0.273 USER MOD Single : B 25 C O2' : rot -20:sc= 0.305 USER MOD Single : B 26 U O2' : rot -114:sc= 1.22 USER MOD Single : B 27 G O2' : rot -25:sc= 0.303 USER MOD Single : B 28 U O2' : rot -16:sc= 0.258 USER MOD Single : B 29 C O2' : rot -107:sc= 1.22 USER MOD Single : B 30 C O2' : rot -24:sc= 0.172 USER MOD Single : B 30 C O3' : rot 180:sc= 0.175 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -28.912 31.668 30.355 1.00 0.00 N ATOM 2 CA MET A 1 -29.645 30.364 30.314 1.00 0.00 C ATOM 3 C MET A 1 -30.544 30.372 29.081 1.00 0.00 C ATOM 4 O MET A 1 -31.680 30.838 29.120 1.00 0.00 O ATOM 5 CB MET A 1 -30.482 30.191 31.593 1.00 0.00 C ATOM 6 CG MET A 1 -29.791 29.194 32.533 1.00 0.00 C ATOM 7 SD MET A 1 -29.290 27.728 31.594 1.00 0.00 S ATOM 8 CE MET A 1 -27.689 27.465 32.398 1.00 0.00 C ATOM 0 H1 MET A 1 -27.944 31.511 30.702 1.00 0.00 H new ATOM 0 H2 MET A 1 -28.875 32.076 29.399 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.407 32.324 30.992 1.00 0.00 H new ATOM 0 HA MET A 1 -28.944 29.531 30.259 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.603 31.152 32.092 1.00 0.00 H new ATOM 0 HB3 MET A 1 -31.481 29.835 31.340 1.00 0.00 H new ATOM 0 HG2 MET A 1 -28.920 29.658 32.996 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.467 28.909 33.339 1.00 0.00 H new ATOM 0 HE1 MET A 1 -27.202 26.593 31.962 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.060 28.343 32.252 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.840 27.300 33.465 1.00 0.00 H new ATOM 20 N ASP A 2 -30.017 29.930 27.978 1.00 0.00 N ATOM 21 CA ASP A 2 -30.779 29.974 26.704 1.00 0.00 C ATOM 22 C ASP A 2 -30.313 28.823 25.791 1.00 0.00 C ATOM 23 O ASP A 2 -30.993 27.804 25.661 1.00 0.00 O ATOM 24 CB ASP A 2 -30.491 31.345 26.061 1.00 0.00 C ATOM 25 CG ASP A 2 -29.171 31.905 26.619 1.00 0.00 C ATOM 26 OD1 ASP A 2 -29.198 32.513 27.685 1.00 0.00 O ATOM 27 OD2 ASP A 2 -28.153 31.678 25.998 1.00 0.00 O ATOM 0 H ASP A 2 -29.079 29.535 27.904 1.00 0.00 H new ATOM 0 HA ASP A 2 -31.850 29.853 26.866 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -30.427 31.244 24.978 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -31.308 32.035 26.269 1.00 0.00 H new ATOM 32 N GLU A 3 -29.161 28.947 25.180 1.00 0.00 N ATOM 33 CA GLU A 3 -28.658 27.841 24.306 1.00 0.00 C ATOM 34 C GLU A 3 -28.142 26.700 25.196 1.00 0.00 C ATOM 35 O GLU A 3 -27.354 26.919 26.119 1.00 0.00 O ATOM 36 CB GLU A 3 -27.526 28.359 23.409 1.00 0.00 C ATOM 37 CG GLU A 3 -27.955 28.244 21.939 1.00 0.00 C ATOM 38 CD GLU A 3 -26.750 27.923 21.057 1.00 0.00 C ATOM 39 OE1 GLU A 3 -26.402 26.758 20.962 1.00 0.00 O ATOM 40 OE2 GLU A 3 -26.213 28.844 20.460 1.00 0.00 O ATOM 0 H GLU A 3 -28.550 29.761 25.247 1.00 0.00 H new ATOM 0 HA GLU A 3 -29.466 27.475 23.672 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -27.298 29.396 23.654 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -26.617 27.783 23.581 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -28.709 27.464 21.833 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -28.414 29.177 21.613 1.00 0.00 H new ATOM 47 N GLY A 4 -28.576 25.486 24.959 1.00 0.00 N ATOM 48 CA GLY A 4 -28.104 24.354 25.820 1.00 0.00 C ATOM 49 C GLY A 4 -28.407 22.993 25.179 1.00 0.00 C ATOM 50 O GLY A 4 -27.945 22.691 24.078 1.00 0.00 O ATOM 0 H GLY A 4 -29.228 25.231 24.217 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -27.031 24.447 25.988 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -28.586 24.413 26.796 1.00 0.00 H new ATOM 54 N ASP A 5 -29.147 22.161 25.877 1.00 0.00 N ATOM 55 CA ASP A 5 -29.472 20.788 25.368 1.00 0.00 C ATOM 56 C ASP A 5 -28.165 19.972 25.272 1.00 0.00 C ATOM 57 O ASP A 5 -27.150 20.323 25.878 1.00 0.00 O ATOM 58 CB ASP A 5 -30.170 20.876 23.995 1.00 0.00 C ATOM 59 CG ASP A 5 -31.100 19.670 23.805 1.00 0.00 C ATOM 60 OD1 ASP A 5 -30.621 18.634 23.363 1.00 0.00 O ATOM 61 OD2 ASP A 5 -32.275 19.796 24.105 1.00 0.00 O ATOM 0 H ASP A 5 -29.545 22.379 26.791 1.00 0.00 H new ATOM 0 HA ASP A 5 -30.157 20.291 26.055 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -30.741 21.802 23.926 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -29.425 20.901 23.199 1.00 0.00 H new ATOM 66 N LYS A 6 -28.164 18.892 24.542 1.00 0.00 N ATOM 67 CA LYS A 6 -26.920 18.068 24.426 1.00 0.00 C ATOM 68 C LYS A 6 -26.946 17.278 23.109 1.00 0.00 C ATOM 69 O LYS A 6 -26.539 16.115 23.050 1.00 0.00 O ATOM 70 CB LYS A 6 -26.847 17.108 25.619 1.00 0.00 C ATOM 71 CG LYS A 6 -25.382 16.793 25.930 1.00 0.00 C ATOM 72 CD LYS A 6 -25.302 15.884 27.161 1.00 0.00 C ATOM 73 CE LYS A 6 -25.590 14.439 26.753 1.00 0.00 C ATOM 74 NZ LYS A 6 -25.603 13.580 27.977 1.00 0.00 N ATOM 0 H LYS A 6 -28.967 18.541 24.020 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.043 18.715 24.428 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.327 17.555 26.490 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -27.388 16.189 25.394 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -24.915 16.305 25.074 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -24.831 17.716 26.111 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -24.313 15.954 27.613 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.020 16.210 27.913 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -26.550 14.377 26.240 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -24.831 14.087 26.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -25.798 12.595 27.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -24.677 13.633 28.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -26.342 13.914 28.628 1.00 0.00 H new ATOM 88 N LYS A 7 -27.428 17.890 22.056 1.00 0.00 N ATOM 89 CA LYS A 7 -27.507 17.200 20.729 1.00 0.00 C ATOM 90 C LYS A 7 -28.186 18.143 19.711 1.00 0.00 C ATOM 91 O LYS A 7 -27.964 19.355 19.721 1.00 0.00 O ATOM 92 CB LYS A 7 -28.330 15.909 20.893 1.00 0.00 C ATOM 93 CG LYS A 7 -29.713 16.259 21.453 1.00 0.00 C ATOM 94 CD LYS A 7 -30.520 14.982 21.687 1.00 0.00 C ATOM 95 CE LYS A 7 -31.838 15.342 22.372 1.00 0.00 C ATOM 96 NZ LYS A 7 -32.305 14.180 23.184 1.00 0.00 N ATOM 0 H LYS A 7 -27.774 18.849 22.058 1.00 0.00 H new ATOM 0 HA LYS A 7 -26.510 16.948 20.368 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -28.431 15.404 19.932 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -27.817 15.220 21.564 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -29.607 16.809 22.388 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -30.242 16.911 20.758 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -30.714 14.481 20.739 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -29.953 14.286 22.305 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -31.703 16.215 23.010 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -32.589 15.605 21.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -33.202 14.421 23.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -32.449 13.358 22.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -31.590 13.950 23.904 1.00 0.00 H new ATOM 110 N SER A 8 -29.015 17.621 18.842 1.00 0.00 N ATOM 111 CA SER A 8 -29.715 18.490 17.848 1.00 0.00 C ATOM 112 C SER A 8 -31.183 18.651 18.280 1.00 0.00 C ATOM 113 O SER A 8 -31.825 17.674 18.680 1.00 0.00 O ATOM 114 CB SER A 8 -29.647 17.844 16.463 1.00 0.00 C ATOM 115 OG SER A 8 -28.416 18.204 15.838 1.00 0.00 O ATOM 0 H SER A 8 -29.237 16.628 18.778 1.00 0.00 H new ATOM 0 HA SER A 8 -29.235 19.468 17.804 1.00 0.00 H new ATOM 0 HB2 SER A 8 -29.721 16.760 16.550 1.00 0.00 H new ATOM 0 HB3 SER A 8 -30.488 18.173 15.853 1.00 0.00 H new ATOM 0 HG SER A 8 -28.367 17.791 14.951 1.00 0.00 H new ATOM 121 N PRO A 9 -31.683 19.863 18.206 1.00 0.00 N ATOM 122 CA PRO A 9 -33.075 20.175 18.606 1.00 0.00 C ATOM 123 C PRO A 9 -34.089 19.654 17.573 1.00 0.00 C ATOM 124 O PRO A 9 -34.882 20.406 17.016 1.00 0.00 O ATOM 125 CB PRO A 9 -33.086 21.706 18.691 1.00 0.00 C ATOM 126 CG PRO A 9 -31.915 22.201 17.812 1.00 0.00 C ATOM 127 CD PRO A 9 -30.923 21.029 17.705 1.00 0.00 C ATOM 0 HA PRO A 9 -33.364 19.700 19.543 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -34.035 22.108 18.336 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -32.965 22.038 19.722 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -32.270 22.500 16.826 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -31.438 23.074 18.257 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -30.594 20.878 16.677 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -30.029 21.208 18.302 1.00 0.00 H new ATOM 135 N ILE A 10 -34.081 18.372 17.318 1.00 0.00 N ATOM 136 CA ILE A 10 -35.045 17.787 16.330 1.00 0.00 C ATOM 137 C ILE A 10 -36.069 16.912 17.070 1.00 0.00 C ATOM 138 O ILE A 10 -37.276 17.092 16.926 1.00 0.00 O ATOM 139 CB ILE A 10 -34.273 16.941 15.302 1.00 0.00 C ATOM 140 CG1 ILE A 10 -33.152 17.780 14.669 1.00 0.00 C ATOM 141 CG2 ILE A 10 -35.225 16.468 14.202 1.00 0.00 C ATOM 142 CD1 ILE A 10 -33.745 19.004 13.963 1.00 0.00 C ATOM 0 H ILE A 10 -33.448 17.700 17.751 1.00 0.00 H new ATOM 0 HA ILE A 10 -35.571 18.588 15.811 1.00 0.00 H new ATOM 0 HB ILE A 10 -33.841 16.079 15.810 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -32.448 18.099 15.437 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -32.593 17.175 13.956 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -34.674 15.869 13.477 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -36.019 15.864 14.642 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -35.662 17.333 13.702 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -32.942 19.592 13.518 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -34.431 18.677 13.182 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -34.284 19.616 14.686 1.00 0.00 H new ATOM 154 N SER A 11 -35.609 15.975 17.866 1.00 0.00 N ATOM 155 CA SER A 11 -36.549 15.080 18.628 1.00 0.00 C ATOM 156 C SER A 11 -37.631 15.909 19.332 1.00 0.00 C ATOM 157 O SER A 11 -38.812 15.781 19.032 1.00 0.00 O ATOM 158 CB SER A 11 -35.767 14.284 19.677 1.00 0.00 C ATOM 159 OG SER A 11 -36.446 13.065 19.943 1.00 0.00 O ATOM 0 H SER A 11 -34.619 15.788 18.023 1.00 0.00 H new ATOM 0 HA SER A 11 -37.025 14.399 17.922 1.00 0.00 H new ATOM 0 HB2 SER A 11 -34.758 14.081 19.318 1.00 0.00 H new ATOM 0 HB3 SER A 11 -35.668 14.866 20.593 1.00 0.00 H new ATOM 0 HG SER A 11 -37.209 13.238 20.533 1.00 0.00 H new ATOM 165 N GLN A 12 -37.252 16.754 20.263 1.00 0.00 N ATOM 166 CA GLN A 12 -38.265 17.582 20.993 1.00 0.00 C ATOM 167 C GLN A 12 -39.194 18.292 20.000 1.00 0.00 C ATOM 168 O GLN A 12 -40.404 18.363 20.208 1.00 0.00 O ATOM 169 CB GLN A 12 -37.551 18.608 21.875 1.00 0.00 C ATOM 170 CG GLN A 12 -37.419 18.040 23.294 1.00 0.00 C ATOM 171 CD GLN A 12 -36.932 19.131 24.246 1.00 0.00 C ATOM 172 OE1 GLN A 12 -37.729 19.811 24.878 1.00 0.00 O ATOM 173 NE2 GLN A 12 -35.658 19.343 24.381 1.00 0.00 N ATOM 0 H GLN A 12 -36.285 16.906 20.548 1.00 0.00 H new ATOM 0 HA GLN A 12 -38.870 16.928 21.621 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -36.566 18.835 21.467 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -38.111 19.543 21.894 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -38.381 17.653 23.631 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -36.720 17.204 23.297 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -34.989 18.779 23.857 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -35.326 20.073 25.011 1.00 0.00 H new ATOM 182 N VAL A 13 -38.669 18.796 18.913 1.00 0.00 N ATOM 183 CA VAL A 13 -39.554 19.464 17.909 1.00 0.00 C ATOM 184 C VAL A 13 -40.586 18.440 17.426 1.00 0.00 C ATOM 185 O VAL A 13 -41.782 18.726 17.339 1.00 0.00 O ATOM 186 CB VAL A 13 -38.723 19.964 16.720 1.00 0.00 C ATOM 187 CG1 VAL A 13 -39.653 20.567 15.667 1.00 0.00 C ATOM 188 CG2 VAL A 13 -37.747 21.043 17.189 1.00 0.00 C ATOM 0 H VAL A 13 -37.677 18.775 18.677 1.00 0.00 H new ATOM 0 HA VAL A 13 -40.053 20.320 18.364 1.00 0.00 H new ATOM 0 HB VAL A 13 -38.170 19.126 16.295 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -39.064 20.923 14.822 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -40.356 19.808 15.325 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -40.203 21.401 16.102 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -37.159 21.395 16.341 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -38.304 21.877 17.616 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -37.081 20.627 17.945 1.00 0.00 H new ATOM 198 N HIS A 14 -40.149 17.238 17.144 1.00 0.00 N ATOM 199 CA HIS A 14 -41.093 16.175 16.703 1.00 0.00 C ATOM 200 C HIS A 14 -42.033 15.840 17.871 1.00 0.00 C ATOM 201 O HIS A 14 -43.244 15.719 17.697 1.00 0.00 O ATOM 202 CB HIS A 14 -40.293 14.932 16.299 1.00 0.00 C ATOM 203 CG HIS A 14 -39.709 15.130 14.928 1.00 0.00 C ATOM 204 ND1 HIS A 14 -40.079 14.345 13.852 1.00 0.00 N ATOM 205 CD2 HIS A 14 -38.780 16.018 14.443 1.00 0.00 C ATOM 206 CE1 HIS A 14 -39.383 14.770 12.780 1.00 0.00 C ATOM 207 NE2 HIS A 14 -38.577 15.789 13.086 1.00 0.00 N ATOM 0 H HIS A 14 -39.172 16.949 17.202 1.00 0.00 H new ATOM 0 HA HIS A 14 -41.679 16.514 15.849 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -39.497 14.749 17.021 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -40.938 14.054 16.307 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -38.283 16.779 15.027 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -39.467 14.339 11.793 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -37.948 16.291 12.460 1.00 0.00 H new ATOM 215 N GLU A 15 -41.495 15.715 19.061 1.00 0.00 N ATOM 216 CA GLU A 15 -42.340 15.415 20.261 1.00 0.00 C ATOM 217 C GLU A 15 -43.422 16.500 20.399 1.00 0.00 C ATOM 218 O GLU A 15 -44.595 16.207 20.634 1.00 0.00 O ATOM 219 CB GLU A 15 -41.449 15.401 21.513 1.00 0.00 C ATOM 220 CG GLU A 15 -40.517 14.173 21.479 1.00 0.00 C ATOM 221 CD GLU A 15 -39.134 14.519 22.049 1.00 0.00 C ATOM 222 OE1 GLU A 15 -39.071 15.226 23.040 1.00 0.00 O ATOM 223 OE2 GLU A 15 -38.156 14.059 21.486 1.00 0.00 O ATOM 0 H GLU A 15 -40.498 15.809 19.254 1.00 0.00 H new ATOM 0 HA GLU A 15 -42.818 14.442 20.149 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -40.858 16.316 21.560 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -42.068 15.375 22.410 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -40.959 13.360 22.055 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -40.414 13.818 20.454 1.00 0.00 H new ATOM 230 N ILE A 16 -43.056 17.749 20.238 1.00 0.00 N ATOM 231 CA ILE A 16 -44.064 18.853 20.335 1.00 0.00 C ATOM 232 C ILE A 16 -44.995 18.790 19.115 1.00 0.00 C ATOM 233 O ILE A 16 -46.210 18.978 19.226 1.00 0.00 O ATOM 234 CB ILE A 16 -43.344 20.211 20.369 1.00 0.00 C ATOM 235 CG1 ILE A 16 -42.443 20.293 21.607 1.00 0.00 C ATOM 236 CG2 ILE A 16 -44.375 21.341 20.426 1.00 0.00 C ATOM 237 CD1 ILE A 16 -43.261 19.999 22.866 1.00 0.00 C ATOM 0 H ILE A 16 -42.102 18.052 20.043 1.00 0.00 H new ATOM 0 HA ILE A 16 -44.648 18.738 21.248 1.00 0.00 H new ATOM 0 HB ILE A 16 -42.737 20.311 19.469 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -41.624 19.579 21.520 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -41.995 21.284 21.677 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -43.861 22.302 20.450 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -45.015 21.294 19.545 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -44.984 21.233 21.324 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -42.615 20.059 23.742 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -44.064 20.730 22.957 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -43.687 18.998 22.797 1.00 0.00 H new ATOM 249 N GLY A 17 -44.447 18.519 17.954 1.00 0.00 N ATOM 250 CA GLY A 17 -45.288 18.422 16.717 1.00 0.00 C ATOM 251 C GLY A 17 -46.337 17.324 16.909 1.00 0.00 C ATOM 252 O GLY A 17 -47.535 17.545 16.713 1.00 0.00 O ATOM 0 H GLY A 17 -43.450 18.360 17.809 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -45.775 19.377 16.518 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -44.662 18.197 15.853 1.00 0.00 H new ATOM 256 N ILE A 18 -45.917 16.154 17.323 1.00 0.00 N ATOM 257 CA ILE A 18 -46.890 15.041 17.567 1.00 0.00 C ATOM 258 C ILE A 18 -47.539 15.250 18.942 1.00 0.00 C ATOM 259 O ILE A 18 -47.551 14.368 19.799 1.00 0.00 O ATOM 260 CB ILE A 18 -46.164 13.693 17.551 1.00 0.00 C ATOM 261 CG1 ILE A 18 -45.402 13.521 16.238 1.00 0.00 C ATOM 262 CG2 ILE A 18 -47.190 12.568 17.687 1.00 0.00 C ATOM 263 CD1 ILE A 18 -44.007 12.982 16.542 1.00 0.00 C ATOM 0 H ILE A 18 -44.941 15.920 17.503 1.00 0.00 H new ATOM 0 HA ILE A 18 -47.649 15.042 16.784 1.00 0.00 H new ATOM 0 HB ILE A 18 -45.458 13.658 18.381 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -45.936 12.835 15.580 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -45.332 14.475 15.715 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -46.678 11.606 17.676 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -47.731 12.681 18.626 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -47.893 12.614 16.855 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -43.455 12.856 15.611 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -43.478 13.685 17.185 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -44.091 12.020 17.047 1.00 0.00 H new ATOM 275 N LYS A 19 -48.071 16.409 19.170 1.00 0.00 N ATOM 276 CA LYS A 19 -48.710 16.694 20.481 1.00 0.00 C ATOM 277 C LYS A 19 -49.738 17.813 20.293 1.00 0.00 C ATOM 278 O LYS A 19 -50.914 17.662 20.612 1.00 0.00 O ATOM 279 CB LYS A 19 -47.628 17.128 21.471 1.00 0.00 C ATOM 280 CG LYS A 19 -48.168 17.051 22.900 1.00 0.00 C ATOM 281 CD LYS A 19 -46.991 16.988 23.881 1.00 0.00 C ATOM 282 CE LYS A 19 -47.258 15.924 24.946 1.00 0.00 C ATOM 283 NZ LYS A 19 -48.217 16.469 25.955 1.00 0.00 N ATOM 0 H LYS A 19 -48.093 17.179 18.502 1.00 0.00 H new ATOM 0 HA LYS A 19 -49.212 15.807 20.867 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -46.752 16.488 21.369 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -47.307 18.146 21.249 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -48.789 17.921 23.114 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -48.801 16.171 23.016 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -46.071 16.755 23.345 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -46.847 17.960 24.353 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -47.668 15.026 24.485 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -46.325 15.636 25.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -48.402 15.749 26.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -47.808 17.315 26.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -49.109 16.723 25.484 1.00 0.00 H new ATOM 297 N ARG A 20 -49.315 18.924 19.751 1.00 0.00 N ATOM 298 CA ARG A 20 -50.263 20.053 19.504 1.00 0.00 C ATOM 299 C ARG A 20 -50.809 19.951 18.066 1.00 0.00 C ATOM 300 O ARG A 20 -51.140 20.955 17.438 1.00 0.00 O ATOM 301 CB ARG A 20 -49.521 21.383 19.691 1.00 0.00 C ATOM 302 CG ARG A 20 -50.054 22.097 20.937 1.00 0.00 C ATOM 303 CD ARG A 20 -49.202 23.335 21.223 1.00 0.00 C ATOM 304 NE ARG A 20 -49.941 24.559 20.781 1.00 0.00 N ATOM 305 CZ ARG A 20 -49.439 25.731 20.994 1.00 0.00 C ATOM 306 NH1 ARG A 20 -48.496 26.169 20.242 1.00 0.00 N ATOM 307 NH2 ARG A 20 -49.885 26.460 21.956 1.00 0.00 N ATOM 0 H ARG A 20 -48.351 19.100 19.467 1.00 0.00 H new ATOM 0 HA ARG A 20 -51.094 20.004 20.207 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -48.451 21.203 19.792 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -49.656 22.013 18.812 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -51.094 22.386 20.786 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -50.032 21.422 21.793 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -48.977 23.397 22.288 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -48.249 23.263 20.699 1.00 0.00 H new ATOM 0 HE ARG A 20 -50.842 24.468 20.311 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -48.144 25.593 19.478 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -48.099 27.094 20.409 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -50.636 26.113 22.553 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -49.487 27.384 22.122 1.00 0.00 H new ATOM 321 N ASN A 21 -50.905 18.750 17.537 1.00 0.00 N ATOM 322 CA ASN A 21 -51.421 18.554 16.143 1.00 0.00 C ATOM 323 C ASN A 21 -50.621 19.423 15.154 1.00 0.00 C ATOM 324 O ASN A 21 -51.186 20.186 14.371 1.00 0.00 O ATOM 325 CB ASN A 21 -52.907 18.931 16.095 1.00 0.00 C ATOM 326 CG ASN A 21 -53.641 17.981 15.153 1.00 0.00 C ATOM 327 OD1 ASN A 21 -53.606 16.771 15.333 1.00 0.00 O ATOM 328 ND2 ASN A 21 -54.305 18.460 14.148 1.00 0.00 N ATOM 0 H ASN A 21 -50.645 17.889 18.019 1.00 0.00 H new ATOM 0 HA ASN A 21 -51.304 17.508 15.858 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -53.340 18.877 17.094 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -53.022 19.960 15.754 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -54.794 17.829 13.513 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -54.338 19.468 13.992 1.00 0.00 H new ATOM 335 N MET A 22 -49.315 19.323 15.174 1.00 0.00 N ATOM 336 CA MET A 22 -48.488 20.148 14.241 1.00 0.00 C ATOM 337 C MET A 22 -47.528 19.255 13.438 1.00 0.00 C ATOM 338 O MET A 22 -46.582 18.683 13.979 1.00 0.00 O ATOM 339 CB MET A 22 -47.677 21.165 15.051 1.00 0.00 C ATOM 340 CG MET A 22 -48.621 22.144 15.755 1.00 0.00 C ATOM 341 SD MET A 22 -47.664 23.524 16.436 1.00 0.00 S ATOM 342 CE MET A 22 -46.424 22.538 17.312 1.00 0.00 C ATOM 0 H MET A 22 -48.788 18.708 15.794 1.00 0.00 H new ATOM 0 HA MET A 22 -49.150 20.665 13.546 1.00 0.00 H new ATOM 0 HB2 MET A 22 -47.061 20.648 15.787 1.00 0.00 H new ATOM 0 HB3 MET A 22 -46.999 21.709 14.393 1.00 0.00 H new ATOM 0 HG2 MET A 22 -49.366 22.516 15.052 1.00 0.00 H new ATOM 0 HG3 MET A 22 -49.162 21.634 16.552 1.00 0.00 H new ATOM 0 HE1 MET A 22 -45.937 23.154 18.068 1.00 0.00 H new ATOM 0 HE2 MET A 22 -46.908 21.688 17.793 1.00 0.00 H new ATOM 0 HE3 MET A 22 -45.679 22.177 16.603 1.00 0.00 H new ATOM 352 N THR A 23 -47.741 19.141 12.153 1.00 0.00 N ATOM 353 CA THR A 23 -46.833 18.305 11.303 1.00 0.00 C ATOM 354 C THR A 23 -45.443 18.948 11.266 1.00 0.00 C ATOM 355 O THR A 23 -45.289 20.087 10.836 1.00 0.00 O ATOM 356 CB THR A 23 -47.392 18.233 9.877 1.00 0.00 C ATOM 357 OG1 THR A 23 -48.343 19.273 9.693 1.00 0.00 O ATOM 358 CG2 THR A 23 -48.077 16.887 9.659 1.00 0.00 C ATOM 0 H THR A 23 -48.507 19.591 11.651 1.00 0.00 H new ATOM 0 HA THR A 23 -46.765 17.301 11.721 1.00 0.00 H new ATOM 0 HB THR A 23 -46.575 18.345 9.164 1.00 0.00 H new ATOM 0 HG1 THR A 23 -48.701 19.231 8.782 1.00 0.00 H new ATOM 0 HG21 THR A 23 -48.473 16.840 8.644 1.00 0.00 H new ATOM 0 HG22 THR A 23 -47.355 16.084 9.804 1.00 0.00 H new ATOM 0 HG23 THR A 23 -48.893 16.774 10.372 1.00 0.00 H new ATOM 366 N VAL A 24 -44.436 18.249 11.719 1.00 0.00 N ATOM 367 CA VAL A 24 -43.053 18.829 11.723 1.00 0.00 C ATOM 368 C VAL A 24 -42.262 18.307 10.515 1.00 0.00 C ATOM 369 O VAL A 24 -41.912 17.126 10.440 1.00 0.00 O ATOM 370 CB VAL A 24 -42.343 18.424 13.023 1.00 0.00 C ATOM 371 CG1 VAL A 24 -40.879 18.863 12.977 1.00 0.00 C ATOM 372 CG2 VAL A 24 -43.025 19.104 14.210 1.00 0.00 C ATOM 0 H VAL A 24 -44.508 17.301 12.087 1.00 0.00 H new ATOM 0 HA VAL A 24 -43.114 19.916 11.660 1.00 0.00 H new ATOM 0 HB VAL A 24 -42.396 17.341 13.132 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -40.383 18.572 13.903 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -40.382 18.385 12.133 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -40.827 19.946 12.862 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -42.521 18.817 15.133 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -42.972 20.186 14.089 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -44.069 18.795 14.256 1.00 0.00 H new ATOM 382 N HIS A 25 -41.971 19.157 9.565 1.00 0.00 N ATOM 383 CA HIS A 25 -41.199 18.702 8.364 1.00 0.00 C ATOM 384 C HIS A 25 -40.042 19.678 8.082 1.00 0.00 C ATOM 385 O HIS A 25 -40.239 20.888 7.961 1.00 0.00 O ATOM 386 CB HIS A 25 -42.127 18.637 7.140 1.00 0.00 C ATOM 387 CG HIS A 25 -43.358 17.822 7.450 1.00 0.00 C ATOM 388 ND1 HIS A 25 -43.349 16.767 8.349 1.00 0.00 N ATOM 389 CD2 HIS A 25 -44.643 17.892 6.973 1.00 0.00 C ATOM 390 CE1 HIS A 25 -44.591 16.248 8.380 1.00 0.00 C ATOM 391 NE2 HIS A 25 -45.419 16.898 7.561 1.00 0.00 N ATOM 0 H HIS A 25 -42.232 20.143 9.566 1.00 0.00 H new ATOM 0 HA HIS A 25 -40.792 17.710 8.561 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -42.417 19.645 6.843 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -41.595 18.196 6.297 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -42.547 16.443 8.889 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -44.999 18.611 6.250 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -44.881 15.408 8.993 1.00 0.00 H new ATOM 399 N PHE A 26 -38.840 19.171 7.969 1.00 0.00 N ATOM 400 CA PHE A 26 -37.664 20.059 7.687 1.00 0.00 C ATOM 401 C PHE A 26 -37.407 20.112 6.172 1.00 0.00 C ATOM 402 O PHE A 26 -37.585 19.121 5.462 1.00 0.00 O ATOM 403 CB PHE A 26 -36.421 19.499 8.390 1.00 0.00 C ATOM 404 CG PHE A 26 -36.378 19.977 9.822 1.00 0.00 C ATOM 405 CD1 PHE A 26 -36.999 19.227 10.828 1.00 0.00 C ATOM 406 CD2 PHE A 26 -35.711 21.164 10.145 1.00 0.00 C ATOM 407 CE1 PHE A 26 -36.955 19.667 12.156 1.00 0.00 C ATOM 408 CE2 PHE A 26 -35.668 21.604 11.473 1.00 0.00 C ATOM 409 CZ PHE A 26 -36.289 20.854 12.479 1.00 0.00 C ATOM 0 H PHE A 26 -38.619 18.179 8.060 1.00 0.00 H new ATOM 0 HA PHE A 26 -37.875 21.063 8.056 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -36.437 18.409 8.362 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -35.521 19.818 7.864 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -37.512 18.310 10.579 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -35.229 21.741 9.369 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -37.436 19.090 12.932 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -35.156 22.522 11.722 1.00 0.00 H new ATOM 0 HZ PHE A 26 -36.254 21.192 13.504 1.00 0.00 H new ATOM 419 N LYS A 27 -36.995 21.244 5.663 1.00 0.00 N ATOM 420 CA LYS A 27 -36.731 21.355 4.195 1.00 0.00 C ATOM 421 C LYS A 27 -35.641 22.406 3.922 1.00 0.00 C ATOM 422 O LYS A 27 -35.717 23.546 4.379 1.00 0.00 O ATOM 423 CB LYS A 27 -38.025 21.765 3.481 1.00 0.00 C ATOM 424 CG LYS A 27 -38.927 20.540 3.310 1.00 0.00 C ATOM 425 CD LYS A 27 -39.892 20.776 2.144 1.00 0.00 C ATOM 426 CE LYS A 27 -40.542 19.453 1.738 1.00 0.00 C ATOM 427 NZ LYS A 27 -39.687 18.782 0.714 1.00 0.00 N ATOM 0 H LYS A 27 -36.830 22.096 6.199 1.00 0.00 H new ATOM 0 HA LYS A 27 -36.388 20.390 3.822 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -38.542 22.533 4.056 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -37.794 22.198 2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -38.322 19.653 3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -39.486 20.356 4.227 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -40.658 21.495 2.433 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -39.356 21.204 1.297 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -40.660 18.809 2.610 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -41.539 19.632 1.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -40.124 17.881 0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -39.596 19.397 -0.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -38.744 18.600 1.114 1.00 0.00 H new ATOM 441 N VAL A 28 -34.633 22.049 3.171 1.00 0.00 N ATOM 442 CA VAL A 28 -33.551 23.032 2.852 1.00 0.00 C ATOM 443 C VAL A 28 -33.957 23.827 1.603 1.00 0.00 C ATOM 444 O VAL A 28 -34.497 23.271 0.647 1.00 0.00 O ATOM 445 CB VAL A 28 -32.235 22.286 2.592 1.00 0.00 C ATOM 446 CG1 VAL A 28 -31.135 23.288 2.235 1.00 0.00 C ATOM 447 CG2 VAL A 28 -31.820 21.522 3.850 1.00 0.00 C ATOM 0 H VAL A 28 -34.510 21.122 2.764 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.409 23.713 3.691 1.00 0.00 H new ATOM 0 HB VAL A 28 -32.380 21.589 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -30.202 22.754 2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -31.421 23.838 1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -30.997 23.986 3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.885 20.993 3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -31.682 22.224 4.673 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -32.597 20.804 4.112 1.00 0.00 H new ATOM 457 N LEU A 29 -33.721 25.113 1.593 1.00 0.00 N ATOM 458 CA LEU A 29 -34.109 25.936 0.402 1.00 0.00 C ATOM 459 C LEU A 29 -33.132 25.676 -0.749 1.00 0.00 C ATOM 460 O LEU A 29 -33.530 25.308 -1.856 1.00 0.00 O ATOM 461 CB LEU A 29 -34.094 27.433 0.759 1.00 0.00 C ATOM 462 CG LEU A 29 -34.643 27.656 2.170 1.00 0.00 C ATOM 463 CD1 LEU A 29 -34.723 29.153 2.451 1.00 0.00 C ATOM 464 CD2 LEU A 29 -36.044 27.056 2.285 1.00 0.00 C ATOM 0 H LEU A 29 -33.279 25.630 2.353 1.00 0.00 H new ATOM 0 HA LEU A 29 -35.116 25.654 0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -33.076 27.818 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -34.692 27.990 0.038 1.00 0.00 H new ATOM 0 HG LEU A 29 -33.980 27.175 2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -35.114 29.314 3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -33.728 29.591 2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -35.384 29.625 1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -36.428 27.219 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -36.705 27.535 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -35.999 25.986 2.082 1.00 0.00 H new ATOM 476 N ARG A 30 -31.862 25.864 -0.512 1.00 0.00 N ATOM 477 CA ARG A 30 -30.857 25.627 -1.599 1.00 0.00 C ATOM 478 C ARG A 30 -29.421 25.741 -1.061 1.00 0.00 C ATOM 479 O ARG A 30 -29.160 26.397 -0.053 1.00 0.00 O ATOM 480 CB ARG A 30 -31.068 26.661 -2.714 1.00 0.00 C ATOM 481 CG ARG A 30 -30.782 26.020 -4.077 1.00 0.00 C ATOM 482 CD ARG A 30 -31.794 24.902 -4.342 1.00 0.00 C ATOM 483 NE ARG A 30 -31.839 24.616 -5.810 1.00 0.00 N ATOM 484 CZ ARG A 30 -32.779 25.114 -6.542 1.00 0.00 C ATOM 485 NH1 ARG A 30 -33.966 24.616 -6.487 1.00 0.00 N ATOM 486 NH2 ARG A 30 -32.525 26.109 -7.320 1.00 0.00 N ATOM 0 H ARG A 30 -31.474 26.170 0.381 1.00 0.00 H new ATOM 0 HA ARG A 30 -30.997 24.618 -1.987 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -32.091 27.036 -2.686 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -30.410 27.516 -2.559 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -30.842 26.772 -4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -29.769 25.619 -4.096 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -31.513 24.003 -3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -32.781 25.197 -3.987 1.00 0.00 H new ATOM 0 HE ARG A 30 -31.124 24.025 -6.234 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -34.161 23.830 -5.866 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -34.710 25.007 -7.064 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -31.584 26.501 -7.356 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -33.265 26.505 -7.900 1.00 0.00 H new ATOM 500 N GLU A 31 -28.492 25.116 -1.735 1.00 0.00 N ATOM 501 CA GLU A 31 -27.058 25.167 -1.313 1.00 0.00 C ATOM 502 C GLU A 31 -26.259 25.960 -2.361 1.00 0.00 C ATOM 503 O GLU A 31 -26.681 26.085 -3.514 1.00 0.00 O ATOM 504 CB GLU A 31 -26.520 23.733 -1.226 1.00 0.00 C ATOM 505 CG GLU A 31 -25.327 23.669 -0.263 1.00 0.00 C ATOM 506 CD GLU A 31 -24.919 22.208 -0.027 1.00 0.00 C ATOM 507 OE1 GLU A 31 -25.801 21.382 0.166 1.00 0.00 O ATOM 508 OE2 GLU A 31 -23.730 21.942 -0.031 1.00 0.00 O ATOM 0 H GLU A 31 -28.668 24.563 -2.574 1.00 0.00 H new ATOM 0 HA GLU A 31 -26.963 25.652 -0.342 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -27.308 23.062 -0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -26.216 23.391 -2.215 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.487 24.228 -0.675 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -25.589 24.140 0.685 1.00 0.00 H new ATOM 515 N GLU A 32 -25.126 26.501 -1.994 1.00 0.00 N ATOM 516 CA GLU A 32 -24.314 27.284 -2.983 1.00 0.00 C ATOM 517 C GLU A 32 -23.750 26.351 -4.071 1.00 0.00 C ATOM 518 O GLU A 32 -23.775 25.127 -3.946 1.00 0.00 O ATOM 519 CB GLU A 32 -23.158 27.989 -2.261 1.00 0.00 C ATOM 520 CG GLU A 32 -23.262 29.507 -2.487 1.00 0.00 C ATOM 521 CD GLU A 32 -22.754 29.872 -3.885 1.00 0.00 C ATOM 522 OE1 GLU A 32 -23.489 29.661 -4.836 1.00 0.00 O ATOM 523 OE2 GLU A 32 -21.640 30.360 -3.982 1.00 0.00 O ATOM 0 H GLU A 32 -24.726 26.437 -1.058 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.957 28.027 -3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.191 27.766 -1.195 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.203 27.620 -2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.297 29.828 -2.373 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -22.680 30.035 -1.732 1.00 0.00 H new ATOM 530 N GLY A 33 -23.252 26.913 -5.142 1.00 0.00 N ATOM 531 CA GLY A 33 -22.689 26.076 -6.253 1.00 0.00 C ATOM 532 C GLY A 33 -21.191 25.812 -6.025 1.00 0.00 C ATOM 533 O GLY A 33 -20.785 24.668 -5.842 1.00 0.00 O ATOM 0 H GLY A 33 -23.209 27.920 -5.299 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -23.226 25.129 -6.311 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.834 26.583 -7.207 1.00 0.00 H new ATOM 537 N PRO A 34 -20.403 26.864 -6.053 1.00 0.00 N ATOM 538 CA PRO A 34 -18.942 26.764 -5.854 1.00 0.00 C ATOM 539 C PRO A 34 -18.605 26.646 -4.355 1.00 0.00 C ATOM 540 O PRO A 34 -19.486 26.556 -3.506 1.00 0.00 O ATOM 541 CB PRO A 34 -18.416 28.084 -6.431 1.00 0.00 C ATOM 542 CG PRO A 34 -19.600 29.082 -6.388 1.00 0.00 C ATOM 543 CD PRO A 34 -20.886 28.242 -6.286 1.00 0.00 C ATOM 0 HA PRO A 34 -18.503 25.887 -6.329 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -17.574 28.455 -5.847 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -18.060 27.947 -7.452 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -19.508 29.754 -5.535 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -19.614 29.704 -7.283 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -21.521 28.584 -5.469 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -21.478 28.307 -7.199 1.00 0.00 H new ATOM 551 N ALA A 35 -17.343 26.662 -4.011 1.00 0.00 N ATOM 552 CA ALA A 35 -16.958 26.566 -2.565 1.00 0.00 C ATOM 553 C ALA A 35 -16.968 27.971 -1.924 1.00 0.00 C ATOM 554 O ALA A 35 -16.194 28.263 -1.006 1.00 0.00 O ATOM 555 CB ALA A 35 -15.556 25.955 -2.463 1.00 0.00 C ATOM 0 H ALA A 35 -16.563 26.737 -4.664 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.672 25.935 -2.036 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.267 25.881 -1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -15.559 24.961 -2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -14.844 26.588 -2.992 1.00 0.00 H new ATOM 561 N HIS A 36 -17.830 28.841 -2.385 1.00 0.00 N ATOM 562 CA HIS A 36 -17.900 30.222 -1.818 1.00 0.00 C ATOM 563 C HIS A 36 -19.167 30.355 -0.953 1.00 0.00 C ATOM 564 O HIS A 36 -19.824 29.364 -0.654 1.00 0.00 O ATOM 565 CB HIS A 36 -17.952 31.237 -2.973 1.00 0.00 C ATOM 566 CG HIS A 36 -16.799 31.019 -3.922 1.00 0.00 C ATOM 567 ND1 HIS A 36 -16.744 31.639 -5.158 1.00 0.00 N ATOM 568 CD2 HIS A 36 -15.656 30.262 -3.834 1.00 0.00 C ATOM 569 CE1 HIS A 36 -15.603 31.250 -5.760 1.00 0.00 C ATOM 570 NE2 HIS A 36 -14.904 30.411 -4.995 1.00 0.00 N ATOM 0 H HIS A 36 -18.494 28.652 -3.136 1.00 0.00 H new ATOM 0 HA HIS A 36 -17.022 30.415 -1.202 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -18.896 31.138 -3.509 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -17.916 32.251 -2.575 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -15.383 29.645 -2.991 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -15.293 31.577 -6.741 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -14.010 29.972 -5.214 1.00 0.00 H new ATOM 578 N MET A 37 -19.506 31.566 -0.555 1.00 0.00 N ATOM 579 CA MET A 37 -20.733 31.822 0.289 1.00 0.00 C ATOM 580 C MET A 37 -21.180 30.554 1.042 1.00 0.00 C ATOM 581 O MET A 37 -22.207 29.948 0.736 1.00 0.00 O ATOM 582 CB MET A 37 -21.864 32.316 -0.622 1.00 0.00 C ATOM 583 CG MET A 37 -21.435 33.609 -1.324 1.00 0.00 C ATOM 584 SD MET A 37 -22.881 34.406 -2.067 1.00 0.00 S ATOM 585 CE MET A 37 -23.119 33.228 -3.421 1.00 0.00 C ATOM 0 H MET A 37 -18.974 32.406 -0.783 1.00 0.00 H new ATOM 0 HA MET A 37 -20.490 32.577 1.037 1.00 0.00 H new ATOM 0 HB2 MET A 37 -22.108 31.553 -1.361 1.00 0.00 H new ATOM 0 HB3 MET A 37 -22.766 32.491 -0.036 1.00 0.00 H new ATOM 0 HG2 MET A 37 -20.963 34.283 -0.609 1.00 0.00 H new ATOM 0 HG3 MET A 37 -20.694 33.389 -2.092 1.00 0.00 H new ATOM 0 HE1 MET A 37 -23.608 33.728 -4.257 1.00 0.00 H new ATOM 0 HE2 MET A 37 -22.151 32.844 -3.744 1.00 0.00 H new ATOM 0 HE3 MET A 37 -23.741 32.401 -3.079 1.00 0.00 H new ATOM 595 N LYS A 38 -20.422 30.141 2.020 1.00 0.00 N ATOM 596 CA LYS A 38 -20.790 28.916 2.790 1.00 0.00 C ATOM 597 C LYS A 38 -21.983 29.219 3.719 1.00 0.00 C ATOM 598 O LYS A 38 -21.821 29.500 4.907 1.00 0.00 O ATOM 599 CB LYS A 38 -19.570 28.455 3.598 1.00 0.00 C ATOM 600 CG LYS A 38 -18.616 27.689 2.672 1.00 0.00 C ATOM 601 CD LYS A 38 -17.177 27.787 3.201 1.00 0.00 C ATOM 602 CE LYS A 38 -16.200 27.871 2.021 1.00 0.00 C ATOM 603 NZ LYS A 38 -14.864 27.340 2.432 1.00 0.00 N ATOM 0 H LYS A 38 -19.562 30.599 2.321 1.00 0.00 H new ATOM 0 HA LYS A 38 -21.088 28.119 2.108 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -19.061 29.314 4.034 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -19.885 27.818 4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.919 26.644 2.609 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -18.670 28.098 1.663 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.072 28.666 3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.945 26.918 3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.585 27.299 1.177 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -16.104 28.905 1.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.117 27.824 1.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.721 27.508 3.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.823 26.319 2.241 1.00 0.00 H new ATOM 617 N ASN A 39 -23.179 29.171 3.187 1.00 0.00 N ATOM 618 CA ASN A 39 -24.401 29.456 4.012 1.00 0.00 C ATOM 619 C ASN A 39 -25.425 28.326 3.828 1.00 0.00 C ATOM 620 O ASN A 39 -25.783 27.972 2.706 1.00 0.00 O ATOM 621 CB ASN A 39 -25.036 30.792 3.580 1.00 0.00 C ATOM 622 CG ASN A 39 -24.425 31.284 2.267 1.00 0.00 C ATOM 623 OD1 ASN A 39 -23.583 32.174 2.264 1.00 0.00 O ATOM 624 ND2 ASN A 39 -24.805 30.752 1.146 1.00 0.00 N ATOM 0 H ASN A 39 -23.366 28.945 2.210 1.00 0.00 H new ATOM 0 HA ASN A 39 -24.109 29.521 5.060 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -26.112 30.667 3.461 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -24.886 31.540 4.359 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -24.403 31.075 0.266 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -25.506 30.011 1.145 1.00 0.00 H new ATOM 631 N PHE A 40 -25.910 27.757 4.903 1.00 0.00 N ATOM 632 CA PHE A 40 -26.911 26.652 4.780 1.00 0.00 C ATOM 633 C PHE A 40 -28.296 27.131 5.243 1.00 0.00 C ATOM 634 O PHE A 40 -28.641 27.062 6.424 1.00 0.00 O ATOM 635 CB PHE A 40 -26.456 25.463 5.630 1.00 0.00 C ATOM 636 CG PHE A 40 -25.587 24.567 4.787 1.00 0.00 C ATOM 637 CD1 PHE A 40 -26.155 23.825 3.747 1.00 0.00 C ATOM 638 CD2 PHE A 40 -24.214 24.485 5.037 1.00 0.00 C ATOM 639 CE1 PHE A 40 -25.351 23.001 2.956 1.00 0.00 C ATOM 640 CE2 PHE A 40 -23.407 23.661 4.244 1.00 0.00 C ATOM 641 CZ PHE A 40 -23.976 22.918 3.204 1.00 0.00 C ATOM 0 H PHE A 40 -25.657 28.009 5.859 1.00 0.00 H new ATOM 0 HA PHE A 40 -26.983 26.348 3.736 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -25.904 25.812 6.502 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -27.320 24.911 6.000 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -27.216 23.889 3.555 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -23.776 25.057 5.842 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -25.790 22.428 2.153 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.346 23.599 4.435 1.00 0.00 H new ATOM 0 HZ PHE A 40 -23.354 22.281 2.593 1.00 0.00 H new ATOM 651 N ILE A 41 -29.098 27.610 4.330 1.00 0.00 N ATOM 652 CA ILE A 41 -30.464 28.093 4.706 1.00 0.00 C ATOM 653 C ILE A 41 -31.428 26.900 4.794 1.00 0.00 C ATOM 654 O ILE A 41 -31.815 26.311 3.781 1.00 0.00 O ATOM 655 CB ILE A 41 -30.978 29.086 3.654 1.00 0.00 C ATOM 656 CG1 ILE A 41 -29.860 30.048 3.240 1.00 0.00 C ATOM 657 CG2 ILE A 41 -32.130 29.897 4.243 1.00 0.00 C ATOM 658 CD1 ILE A 41 -29.415 29.739 1.808 1.00 0.00 C ATOM 0 H ILE A 41 -28.869 27.689 3.339 1.00 0.00 H new ATOM 0 HA ILE A 41 -30.409 28.591 5.674 1.00 0.00 H new ATOM 0 HB ILE A 41 -31.316 28.528 2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -30.210 31.078 3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -29.015 29.953 3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -32.497 30.603 3.498 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -32.937 29.225 4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -31.780 30.443 5.119 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -28.620 30.426 1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -29.047 28.714 1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -30.261 29.857 1.131 1.00 0.00 H new ATOM 670 N THR A 42 -31.831 26.530 5.980 1.00 0.00 N ATOM 671 CA THR A 42 -32.779 25.379 6.125 1.00 0.00 C ATOM 672 C THR A 42 -34.094 25.878 6.724 1.00 0.00 C ATOM 673 O THR A 42 -34.109 26.588 7.728 1.00 0.00 O ATOM 674 CB THR A 42 -32.175 24.305 7.038 1.00 0.00 C ATOM 675 OG1 THR A 42 -30.905 23.906 6.536 1.00 0.00 O ATOM 676 CG2 THR A 42 -33.096 23.087 7.076 1.00 0.00 C ATOM 0 H THR A 42 -31.548 26.972 6.855 1.00 0.00 H new ATOM 0 HA THR A 42 -32.963 24.944 5.143 1.00 0.00 H new ATOM 0 HB THR A 42 -32.062 24.715 8.041 1.00 0.00 H new ATOM 0 HG1 THR A 42 -30.838 24.146 5.588 1.00 0.00 H new ATOM 0 HG21 THR A 42 -32.665 22.325 7.725 1.00 0.00 H new ATOM 0 HG22 THR A 42 -34.073 23.381 7.460 1.00 0.00 H new ATOM 0 HG23 THR A 42 -33.209 22.684 6.069 1.00 0.00 H new ATOM 684 N ALA A 43 -35.198 25.523 6.129 1.00 0.00 N ATOM 685 CA ALA A 43 -36.518 25.977 6.654 1.00 0.00 C ATOM 686 C ALA A 43 -37.274 24.789 7.268 1.00 0.00 C ATOM 687 O ALA A 43 -37.042 23.631 6.922 1.00 0.00 O ATOM 688 CB ALA A 43 -37.329 26.570 5.497 1.00 0.00 C ATOM 0 H ALA A 43 -35.244 24.935 5.297 1.00 0.00 H new ATOM 0 HA ALA A 43 -36.369 26.731 7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -38.298 26.906 5.867 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -36.790 27.416 5.071 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -37.477 25.810 4.730 1.00 0.00 H new ATOM 694 N CYS A 44 -38.174 25.054 8.174 1.00 0.00 N ATOM 695 CA CYS A 44 -38.951 23.948 8.809 1.00 0.00 C ATOM 696 C CYS A 44 -40.438 24.310 8.842 1.00 0.00 C ATOM 697 O CYS A 44 -40.813 25.450 9.125 1.00 0.00 O ATOM 698 CB CYS A 44 -38.458 23.720 10.242 1.00 0.00 C ATOM 699 SG CYS A 44 -38.920 22.053 10.778 1.00 0.00 S ATOM 0 H CYS A 44 -38.407 25.991 8.504 1.00 0.00 H new ATOM 0 HA CYS A 44 -38.809 23.038 8.225 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -37.376 23.843 10.290 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -38.893 24.463 10.911 1.00 0.00 H new ATOM 0 HG CYS A 44 -37.850 21.324 10.899 1.00 0.00 H new ATOM 705 N ILE A 45 -41.292 23.361 8.575 1.00 0.00 N ATOM 706 CA ILE A 45 -42.758 23.634 8.613 1.00 0.00 C ATOM 707 C ILE A 45 -43.364 22.895 9.814 1.00 0.00 C ATOM 708 O ILE A 45 -43.078 21.718 10.053 1.00 0.00 O ATOM 709 CB ILE A 45 -43.417 23.169 7.305 1.00 0.00 C ATOM 710 CG1 ILE A 45 -44.822 23.765 7.204 1.00 0.00 C ATOM 711 CG2 ILE A 45 -43.522 21.643 7.277 1.00 0.00 C ATOM 712 CD1 ILE A 45 -45.320 23.660 5.762 1.00 0.00 C ATOM 0 H ILE A 45 -41.037 22.404 8.331 1.00 0.00 H new ATOM 0 HA ILE A 45 -42.934 24.705 8.717 1.00 0.00 H new ATOM 0 HB ILE A 45 -42.806 23.503 6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -45.501 23.237 7.874 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -44.809 24.808 7.520 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -43.991 21.328 6.345 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -42.525 21.208 7.347 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -44.125 21.304 8.119 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -46.321 24.085 5.691 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -44.646 24.208 5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -45.348 22.612 5.462 1.00 0.00 H new ATOM 724 N VAL A 46 -44.175 23.565 10.581 1.00 0.00 N ATOM 725 CA VAL A 46 -44.792 22.918 11.774 1.00 0.00 C ATOM 726 C VAL A 46 -46.306 23.202 11.786 1.00 0.00 C ATOM 727 O VAL A 46 -46.754 24.330 11.997 1.00 0.00 O ATOM 728 CB VAL A 46 -44.109 23.456 13.045 1.00 0.00 C ATOM 729 CG1 VAL A 46 -44.530 24.902 13.314 1.00 0.00 C ATOM 730 CG2 VAL A 46 -44.493 22.589 14.242 1.00 0.00 C ATOM 0 H VAL A 46 -44.440 24.539 10.433 1.00 0.00 H new ATOM 0 HA VAL A 46 -44.652 21.838 11.737 1.00 0.00 H new ATOM 0 HB VAL A 46 -43.030 23.425 12.896 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -44.036 25.263 14.216 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -44.244 25.528 12.469 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -45.611 24.947 13.449 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -44.008 22.973 15.140 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -45.574 22.612 14.376 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -44.171 21.563 14.066 1.00 0.00 H new ATOM 740 N GLY A 47 -47.104 22.195 11.538 1.00 0.00 N ATOM 741 CA GLY A 47 -48.592 22.390 11.513 1.00 0.00 C ATOM 742 C GLY A 47 -48.966 23.428 10.448 1.00 0.00 C ATOM 743 O GLY A 47 -48.920 23.155 9.252 1.00 0.00 O ATOM 0 H GLY A 47 -46.792 21.242 11.351 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -49.088 21.443 11.300 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -48.941 22.719 12.492 1.00 0.00 H new ATOM 747 N SER A 48 -49.334 24.613 10.861 1.00 0.00 N ATOM 748 CA SER A 48 -49.712 25.676 9.872 1.00 0.00 C ATOM 749 C SER A 48 -48.719 26.850 9.943 1.00 0.00 C ATOM 750 O SER A 48 -49.044 27.975 9.566 1.00 0.00 O ATOM 751 CB SER A 48 -51.123 26.193 10.181 1.00 0.00 C ATOM 752 OG SER A 48 -51.838 25.211 10.928 1.00 0.00 O ATOM 0 H SER A 48 -49.390 24.894 11.840 1.00 0.00 H new ATOM 0 HA SER A 48 -49.687 25.244 8.871 1.00 0.00 H new ATOM 0 HB2 SER A 48 -51.065 27.123 10.746 1.00 0.00 H new ATOM 0 HB3 SER A 48 -51.651 26.415 9.254 1.00 0.00 H new ATOM 0 HG SER A 48 -52.739 25.543 11.126 1.00 0.00 H new ATOM 758 N ILE A 49 -47.521 26.617 10.417 1.00 0.00 N ATOM 759 CA ILE A 49 -46.517 27.724 10.512 1.00 0.00 C ATOM 760 C ILE A 49 -45.176 27.263 9.920 1.00 0.00 C ATOM 761 O ILE A 49 -44.844 26.081 9.942 1.00 0.00 O ATOM 762 CB ILE A 49 -46.325 28.107 11.987 1.00 0.00 C ATOM 763 CG1 ILE A 49 -47.651 28.605 12.569 1.00 0.00 C ATOM 764 CG2 ILE A 49 -45.284 29.222 12.106 1.00 0.00 C ATOM 765 CD1 ILE A 49 -48.027 27.753 13.782 1.00 0.00 C ATOM 0 H ILE A 49 -47.193 25.708 10.743 1.00 0.00 H new ATOM 0 HA ILE A 49 -46.875 28.588 9.952 1.00 0.00 H new ATOM 0 HB ILE A 49 -45.986 27.228 12.536 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -47.563 29.652 12.860 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -48.436 28.549 11.814 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -45.154 29.488 13.155 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -44.334 28.878 11.698 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -45.622 30.096 11.550 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -48.971 28.107 14.197 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -48.133 26.712 13.477 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -47.246 27.832 14.538 1.00 0.00 H new ATOM 777 N VAL A 50 -44.396 28.172 9.399 1.00 0.00 N ATOM 778 CA VAL A 50 -43.070 27.784 8.816 1.00 0.00 C ATOM 779 C VAL A 50 -41.971 28.667 9.422 1.00 0.00 C ATOM 780 O VAL A 50 -42.207 29.819 9.786 1.00 0.00 O ATOM 781 CB VAL A 50 -43.083 27.967 7.290 1.00 0.00 C ATOM 782 CG1 VAL A 50 -42.080 27.006 6.653 1.00 0.00 C ATOM 783 CG2 VAL A 50 -44.476 27.666 6.730 1.00 0.00 C ATOM 0 H VAL A 50 -44.616 29.167 9.350 1.00 0.00 H new ATOM 0 HA VAL A 50 -42.876 26.736 9.046 1.00 0.00 H new ATOM 0 HB VAL A 50 -42.816 28.998 7.060 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -42.089 27.135 5.571 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -41.081 27.216 7.035 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -42.353 25.980 6.898 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -44.470 27.800 5.648 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -44.749 26.638 6.967 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -45.202 28.346 7.176 1.00 0.00 H new ATOM 793 N THR A 51 -40.778 28.152 9.543 1.00 0.00 N ATOM 794 CA THR A 51 -39.663 28.965 10.134 1.00 0.00 C ATOM 795 C THR A 51 -38.350 28.680 9.401 1.00 0.00 C ATOM 796 O THR A 51 -37.932 27.529 9.265 1.00 0.00 O ATOM 797 CB THR A 51 -39.489 28.611 11.617 1.00 0.00 C ATOM 798 OG1 THR A 51 -39.335 27.208 11.756 1.00 0.00 O ATOM 799 CG2 THR A 51 -40.716 29.060 12.405 1.00 0.00 C ATOM 0 H THR A 51 -40.522 27.206 9.260 1.00 0.00 H new ATOM 0 HA THR A 51 -39.915 30.021 10.031 1.00 0.00 H new ATOM 0 HB THR A 51 -38.605 29.119 12.002 1.00 0.00 H new ATOM 0 HG1 THR A 51 -38.751 26.871 11.045 1.00 0.00 H new ATOM 0 HG21 THR A 51 -40.586 28.806 13.457 1.00 0.00 H new ATOM 0 HG22 THR A 51 -40.838 30.138 12.305 1.00 0.00 H new ATOM 0 HG23 THR A 51 -41.602 28.557 12.017 1.00 0.00 H new ATOM 807 N GLU A 52 -37.686 29.703 8.931 1.00 0.00 N ATOM 808 CA GLU A 52 -36.393 29.498 8.208 1.00 0.00 C ATOM 809 C GLU A 52 -35.208 29.642 9.178 1.00 0.00 C ATOM 810 O GLU A 52 -35.264 30.399 10.159 1.00 0.00 O ATOM 811 CB GLU A 52 -36.270 30.534 7.089 1.00 0.00 C ATOM 812 CG GLU A 52 -37.078 30.063 5.874 1.00 0.00 C ATOM 813 CD GLU A 52 -37.429 31.257 4.989 1.00 0.00 C ATOM 814 OE1 GLU A 52 -38.289 32.026 5.382 1.00 0.00 O ATOM 815 OE2 GLU A 52 -36.833 31.377 3.933 1.00 0.00 O ATOM 0 H GLU A 52 -37.983 30.675 9.016 1.00 0.00 H new ATOM 0 HA GLU A 52 -36.378 28.494 7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -36.636 31.502 7.431 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -35.224 30.668 6.815 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -36.502 29.334 5.304 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -37.989 29.563 6.204 1.00 0.00 H new ATOM 822 N GLY A 53 -34.138 28.930 8.920 1.00 0.00 N ATOM 823 CA GLY A 53 -32.931 29.003 9.805 1.00 0.00 C ATOM 824 C GLY A 53 -31.662 29.048 8.945 1.00 0.00 C ATOM 825 O GLY A 53 -31.280 28.057 8.320 1.00 0.00 O ATOM 0 H GLY A 53 -34.048 28.295 8.127 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -32.985 29.889 10.438 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -32.902 28.139 10.469 1.00 0.00 H new ATOM 829 N GLU A 54 -31.009 30.177 8.895 1.00 0.00 N ATOM 830 CA GLU A 54 -29.766 30.302 8.070 1.00 0.00 C ATOM 831 C GLU A 54 -28.560 29.730 8.837 1.00 0.00 C ATOM 832 O GLU A 54 -27.764 30.460 9.429 1.00 0.00 O ATOM 833 CB GLU A 54 -29.527 31.782 7.746 1.00 0.00 C ATOM 834 CG GLU A 54 -30.724 32.339 6.960 1.00 0.00 C ATOM 835 CD GLU A 54 -30.235 33.294 5.871 1.00 0.00 C ATOM 836 OE1 GLU A 54 -29.793 32.811 4.843 1.00 0.00 O ATOM 837 OE2 GLU A 54 -30.319 34.490 6.083 1.00 0.00 O ATOM 0 H GLU A 54 -31.282 31.025 9.392 1.00 0.00 H new ATOM 0 HA GLU A 54 -29.886 29.739 7.144 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -29.389 32.348 8.667 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -28.613 31.894 7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -31.288 31.521 6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -31.402 32.861 7.635 1.00 0.00 H new ATOM 844 N GLY A 55 -28.411 28.432 8.845 1.00 0.00 N ATOM 845 CA GLY A 55 -27.258 27.808 9.576 1.00 0.00 C ATOM 846 C GLY A 55 -25.967 27.918 8.750 1.00 0.00 C ATOM 847 O GLY A 55 -25.988 28.220 7.558 1.00 0.00 O ATOM 0 H GLY A 55 -29.035 27.773 8.379 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -27.122 28.300 10.539 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -27.476 26.760 9.782 1.00 0.00 H new ATOM 851 N ASN A 56 -24.842 27.669 9.367 1.00 0.00 N ATOM 852 CA ASN A 56 -23.540 27.750 8.633 1.00 0.00 C ATOM 853 C ASN A 56 -22.869 26.366 8.613 1.00 0.00 C ATOM 854 O ASN A 56 -22.590 25.812 7.554 1.00 0.00 O ATOM 855 CB ASN A 56 -22.635 28.770 9.339 1.00 0.00 C ATOM 856 CG ASN A 56 -21.235 28.738 8.728 1.00 0.00 C ATOM 857 OD1 ASN A 56 -20.310 28.206 9.325 1.00 0.00 O ATOM 858 ND2 ASN A 56 -21.028 29.274 7.567 1.00 0.00 N ATOM 0 H ASN A 56 -24.766 27.412 10.351 1.00 0.00 H new ATOM 0 HA ASN A 56 -23.711 28.068 7.604 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -23.059 29.770 9.246 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -22.581 28.545 10.404 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.096 29.251 7.154 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -21.797 29.719 7.066 1.00 0.00 H new ATOM 865 N GLY A 57 -22.609 25.798 9.765 1.00 0.00 N ATOM 866 CA GLY A 57 -21.960 24.448 9.816 1.00 0.00 C ATOM 867 C GLY A 57 -22.910 23.379 9.258 1.00 0.00 C ATOM 868 O GLY A 57 -24.131 23.515 9.322 1.00 0.00 O ATOM 0 H GLY A 57 -22.818 26.210 10.674 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.035 24.459 9.239 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -21.691 24.205 10.844 1.00 0.00 H new ATOM 872 N LYS A 58 -22.357 22.322 8.712 1.00 0.00 N ATOM 873 CA LYS A 58 -23.183 21.210 8.120 1.00 0.00 C ATOM 874 C LYS A 58 -24.465 20.949 8.936 1.00 0.00 C ATOM 875 O LYS A 58 -25.570 20.985 8.401 1.00 0.00 O ATOM 876 CB LYS A 58 -22.339 19.930 8.079 1.00 0.00 C ATOM 877 CG LYS A 58 -21.381 19.985 6.887 1.00 0.00 C ATOM 878 CD LYS A 58 -20.673 18.634 6.735 1.00 0.00 C ATOM 879 CE LYS A 58 -19.287 18.700 7.379 1.00 0.00 C ATOM 880 NZ LYS A 58 -18.691 17.330 7.402 1.00 0.00 N ATOM 0 H LYS A 58 -21.349 22.177 8.649 1.00 0.00 H new ATOM 0 HA LYS A 58 -23.483 21.508 7.115 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -21.776 19.824 9.006 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -22.987 19.057 7.998 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -21.930 20.224 5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -20.647 20.777 7.033 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -21.265 17.848 7.204 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -20.582 18.378 5.680 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -18.645 19.380 6.819 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -19.362 19.094 8.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -17.748 17.369 7.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -19.302 16.695 7.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -18.607 16.972 6.429 1.00 0.00 H new ATOM 894 N LYS A 59 -24.347 20.673 10.210 1.00 0.00 N ATOM 895 CA LYS A 59 -25.574 20.402 11.026 1.00 0.00 C ATOM 896 C LYS A 59 -25.928 21.624 11.900 1.00 0.00 C ATOM 897 O LYS A 59 -26.467 21.490 13.001 1.00 0.00 O ATOM 898 CB LYS A 59 -25.341 19.157 11.900 1.00 0.00 C ATOM 899 CG LYS A 59 -24.307 19.451 12.993 1.00 0.00 C ATOM 900 CD LYS A 59 -24.480 18.438 14.129 1.00 0.00 C ATOM 901 CE LYS A 59 -23.566 18.809 15.296 1.00 0.00 C ATOM 902 NZ LYS A 59 -23.715 17.790 16.377 1.00 0.00 N ATOM 0 H LYS A 59 -23.464 20.623 10.718 1.00 0.00 H new ATOM 0 HA LYS A 59 -26.415 20.216 10.357 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -26.281 18.845 12.355 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -24.997 18.330 11.279 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -23.299 19.389 12.584 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -24.436 20.465 13.370 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -25.519 18.422 14.459 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -24.243 17.435 13.774 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -22.529 18.854 14.962 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -23.822 19.799 15.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -23.095 18.037 17.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -24.703 17.769 16.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -23.451 16.853 16.010 1.00 0.00 H new ATOM 916 N VAL A 60 -25.652 22.814 11.424 1.00 0.00 N ATOM 917 CA VAL A 60 -25.983 24.044 12.215 1.00 0.00 C ATOM 918 C VAL A 60 -27.339 24.604 11.759 1.00 0.00 C ATOM 919 O VAL A 60 -28.117 25.111 12.567 1.00 0.00 O ATOM 920 CB VAL A 60 -24.891 25.103 12.003 1.00 0.00 C ATOM 921 CG1 VAL A 60 -25.299 26.416 12.675 1.00 0.00 C ATOM 922 CG2 VAL A 60 -23.584 24.620 12.630 1.00 0.00 C ATOM 0 H VAL A 60 -25.211 22.988 10.521 1.00 0.00 H new ATOM 0 HA VAL A 60 -26.037 23.787 13.273 1.00 0.00 H new ATOM 0 HB VAL A 60 -24.759 25.263 10.933 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -24.519 27.162 12.520 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -26.233 26.772 12.241 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -25.436 26.251 13.744 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -22.809 25.371 12.480 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -23.731 24.459 13.698 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -23.279 23.685 12.160 1.00 0.00 H new ATOM 932 N SER A 61 -27.640 24.519 10.485 1.00 0.00 N ATOM 933 CA SER A 61 -28.952 25.042 9.978 1.00 0.00 C ATOM 934 C SER A 61 -30.100 24.337 10.702 1.00 0.00 C ATOM 935 O SER A 61 -30.954 24.979 11.303 1.00 0.00 O ATOM 936 CB SER A 61 -29.058 24.798 8.472 1.00 0.00 C ATOM 937 OG SER A 61 -29.370 23.430 8.236 1.00 0.00 O ATOM 0 H SER A 61 -27.035 24.110 9.773 1.00 0.00 H new ATOM 0 HA SER A 61 -29.012 26.113 10.170 1.00 0.00 H new ATOM 0 HB2 SER A 61 -29.829 25.438 8.042 1.00 0.00 H new ATOM 0 HB3 SER A 61 -28.119 25.058 7.983 1.00 0.00 H new ATOM 0 HG SER A 61 -29.950 23.358 7.449 1.00 0.00 H new ATOM 943 N LYS A 62 -30.128 23.031 10.667 1.00 0.00 N ATOM 944 CA LYS A 62 -31.214 22.276 11.369 1.00 0.00 C ATOM 945 C LYS A 62 -31.263 22.705 12.846 1.00 0.00 C ATOM 946 O LYS A 62 -32.335 22.822 13.435 1.00 0.00 O ATOM 947 CB LYS A 62 -30.940 20.768 11.279 1.00 0.00 C ATOM 948 CG LYS A 62 -31.526 20.208 9.976 1.00 0.00 C ATOM 949 CD LYS A 62 -31.928 18.740 10.180 1.00 0.00 C ATOM 950 CE LYS A 62 -30.760 17.822 9.808 1.00 0.00 C ATOM 951 NZ LYS A 62 -31.235 16.404 9.788 1.00 0.00 N ATOM 0 H LYS A 62 -29.444 22.450 10.181 1.00 0.00 H new ATOM 0 HA LYS A 62 -32.171 22.495 10.895 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -29.867 20.582 11.315 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -31.381 20.258 12.135 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -32.394 20.794 9.674 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -30.793 20.287 9.173 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -32.216 18.574 11.218 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -32.797 18.503 9.566 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -30.362 18.098 8.832 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -29.949 17.936 10.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -30.445 15.777 9.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -31.596 16.145 10.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -31.995 16.302 9.086 1.00 0.00 H new ATOM 965 N LYS A 63 -30.122 22.951 13.448 1.00 0.00 N ATOM 966 CA LYS A 63 -30.101 23.386 14.880 1.00 0.00 C ATOM 967 C LYS A 63 -30.727 24.786 14.999 1.00 0.00 C ATOM 968 O LYS A 63 -31.774 24.953 15.615 1.00 0.00 O ATOM 969 CB LYS A 63 -28.650 23.414 15.394 1.00 0.00 C ATOM 970 CG LYS A 63 -28.638 23.213 16.916 1.00 0.00 C ATOM 971 CD LYS A 63 -27.314 23.732 17.501 1.00 0.00 C ATOM 972 CE LYS A 63 -27.596 24.825 18.539 1.00 0.00 C ATOM 973 NZ LYS A 63 -26.673 24.661 19.701 1.00 0.00 N ATOM 0 H LYS A 63 -29.205 22.869 13.008 1.00 0.00 H new ATOM 0 HA LYS A 63 -30.676 22.682 15.482 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -28.067 22.631 14.909 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -28.182 24.365 15.139 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -29.477 23.741 17.368 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -28.761 22.156 17.153 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -26.764 22.912 17.963 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -26.685 24.128 16.704 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -27.462 25.810 18.091 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -28.632 24.765 18.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -26.643 25.545 20.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -27.014 23.889 20.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -25.718 24.434 19.357 1.00 0.00 H new ATOM 987 N ARG A 64 -30.108 25.788 14.415 1.00 0.00 N ATOM 988 CA ARG A 64 -30.663 27.182 14.495 1.00 0.00 C ATOM 989 C ARG A 64 -32.081 27.233 13.901 1.00 0.00 C ATOM 990 O ARG A 64 -32.950 27.961 14.389 1.00 0.00 O ATOM 991 CB ARG A 64 -29.742 28.141 13.728 1.00 0.00 C ATOM 992 CG ARG A 64 -29.527 29.418 14.549 1.00 0.00 C ATOM 993 CD ARG A 64 -28.244 29.288 15.374 1.00 0.00 C ATOM 994 NE ARG A 64 -28.267 30.291 16.485 1.00 0.00 N ATOM 995 CZ ARG A 64 -27.491 30.149 17.510 1.00 0.00 C ATOM 996 NH1 ARG A 64 -27.828 29.367 18.466 1.00 0.00 N ATOM 997 NH2 ARG A 64 -26.378 30.795 17.575 1.00 0.00 N ATOM 0 H ARG A 64 -29.241 25.701 13.885 1.00 0.00 H new ATOM 0 HA ARG A 64 -30.716 27.483 15.541 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -28.785 27.660 13.529 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -30.182 28.388 12.762 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -29.460 30.281 13.887 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -30.379 29.587 15.207 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -28.160 28.280 15.780 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -27.372 29.450 14.740 1.00 0.00 H new ATOM 0 HE ARG A 64 -28.898 31.091 16.433 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -28.709 28.855 18.420 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -27.215 29.256 19.274 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -26.106 31.421 16.817 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -25.768 30.681 18.385 1.00 0.00 H new ATOM 1011 N ALA A 65 -32.341 26.473 12.864 1.00 0.00 N ATOM 1012 CA ALA A 65 -33.706 26.474 12.257 1.00 0.00 C ATOM 1013 C ALA A 65 -34.710 25.946 13.295 1.00 0.00 C ATOM 1014 O ALA A 65 -35.748 26.558 13.551 1.00 0.00 O ATOM 1015 CB ALA A 65 -33.716 25.572 11.019 1.00 0.00 C ATOM 0 H ALA A 65 -31.667 25.854 12.414 1.00 0.00 H new ATOM 0 HA ALA A 65 -33.982 27.486 11.961 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -34.712 25.573 10.576 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -32.995 25.945 10.291 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -33.448 24.556 11.307 1.00 0.00 H new ATOM 1021 N ALA A 66 -34.402 24.829 13.910 1.00 0.00 N ATOM 1022 CA ALA A 66 -35.310 24.256 14.949 1.00 0.00 C ATOM 1023 C ALA A 66 -35.317 25.177 16.179 1.00 0.00 C ATOM 1024 O ALA A 66 -36.363 25.420 16.782 1.00 0.00 O ATOM 1025 CB ALA A 66 -34.807 22.864 15.340 1.00 0.00 C ATOM 0 H ALA A 66 -33.555 24.288 13.734 1.00 0.00 H new ATOM 0 HA ALA A 66 -36.324 24.176 14.557 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -35.465 22.439 16.098 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -34.802 22.219 14.461 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -33.796 22.941 15.739 1.00 0.00 H new ATOM 1031 N GLU A 67 -34.173 25.708 16.547 1.00 0.00 N ATOM 1032 CA GLU A 67 -34.099 26.634 17.722 1.00 0.00 C ATOM 1033 C GLU A 67 -35.170 27.711 17.568 1.00 0.00 C ATOM 1034 O GLU A 67 -36.026 27.895 18.432 1.00 0.00 O ATOM 1035 CB GLU A 67 -32.722 27.306 17.762 1.00 0.00 C ATOM 1036 CG GLU A 67 -31.673 26.338 18.322 1.00 0.00 C ATOM 1037 CD GLU A 67 -30.271 26.860 17.999 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -29.918 27.910 18.502 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -29.570 26.202 17.257 1.00 0.00 O ATOM 0 H GLU A 67 -33.282 25.538 16.080 1.00 0.00 H new ATOM 0 HA GLU A 67 -34.257 26.071 18.642 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -32.435 27.623 16.759 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -32.765 28.203 18.380 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -31.795 26.237 19.400 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -31.811 25.346 17.891 1.00 0.00 H new ATOM 1046 N LYS A 68 -35.144 28.414 16.468 1.00 0.00 N ATOM 1047 CA LYS A 68 -36.165 29.472 16.227 1.00 0.00 C ATOM 1048 C LYS A 68 -37.561 28.838 16.248 1.00 0.00 C ATOM 1049 O LYS A 68 -38.457 29.314 16.933 1.00 0.00 O ATOM 1050 CB LYS A 68 -35.911 30.128 14.865 1.00 0.00 C ATOM 1051 CG LYS A 68 -36.958 31.222 14.627 1.00 0.00 C ATOM 1052 CD LYS A 68 -36.262 32.575 14.447 1.00 0.00 C ATOM 1053 CE LYS A 68 -36.530 33.108 13.039 1.00 0.00 C ATOM 1054 NZ LYS A 68 -35.673 32.369 12.056 1.00 0.00 N ATOM 0 H LYS A 68 -34.456 28.300 15.723 1.00 0.00 H new ATOM 0 HA LYS A 68 -36.100 30.232 17.006 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -34.909 30.555 14.835 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -35.963 29.381 14.073 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -37.549 30.986 13.742 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -37.649 31.267 15.469 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -36.626 33.284 15.190 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -35.189 32.467 14.608 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -37.583 32.984 12.786 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -36.315 34.176 12.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -35.378 33.016 11.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -34.831 31.997 12.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -36.214 31.580 11.648 1.00 0.00 H new ATOM 1068 N MET A 69 -37.759 27.768 15.520 1.00 0.00 N ATOM 1069 CA MET A 69 -39.099 27.103 15.508 1.00 0.00 C ATOM 1070 C MET A 69 -39.584 26.856 16.950 1.00 0.00 C ATOM 1071 O MET A 69 -40.712 27.191 17.304 1.00 0.00 O ATOM 1072 CB MET A 69 -38.995 25.772 14.756 1.00 0.00 C ATOM 1073 CG MET A 69 -40.392 25.169 14.595 1.00 0.00 C ATOM 1074 SD MET A 69 -40.357 23.892 13.315 1.00 0.00 S ATOM 1075 CE MET A 69 -41.253 24.823 12.049 1.00 0.00 C ATOM 0 H MET A 69 -37.051 27.326 14.933 1.00 0.00 H new ATOM 0 HA MET A 69 -39.818 27.751 15.006 1.00 0.00 H new ATOM 0 HB2 MET A 69 -38.540 25.929 13.778 1.00 0.00 H new ATOM 0 HB3 MET A 69 -38.350 25.083 15.301 1.00 0.00 H new ATOM 0 HG2 MET A 69 -40.726 24.742 15.540 1.00 0.00 H new ATOM 0 HG3 MET A 69 -41.107 25.947 14.327 1.00 0.00 H new ATOM 0 HE1 MET A 69 -41.820 24.134 11.423 1.00 0.00 H new ATOM 0 HE2 MET A 69 -41.936 25.524 12.528 1.00 0.00 H new ATOM 0 HE3 MET A 69 -40.543 25.373 11.431 1.00 0.00 H new ATOM 1085 N LEU A 70 -38.759 26.283 17.789 1.00 0.00 N ATOM 1086 CA LEU A 70 -39.184 26.020 19.202 1.00 0.00 C ATOM 1087 C LEU A 70 -39.288 27.341 19.984 1.00 0.00 C ATOM 1088 O LEU A 70 -40.237 27.555 20.740 1.00 0.00 O ATOM 1089 CB LEU A 70 -38.165 25.094 19.878 1.00 0.00 C ATOM 1090 CG LEU A 70 -38.200 23.713 19.215 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -37.307 22.751 19.996 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -39.633 23.175 19.213 1.00 0.00 C ATOM 0 H LEU A 70 -37.811 25.986 17.560 1.00 0.00 H new ATOM 0 HA LEU A 70 -40.163 25.541 19.195 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -37.165 25.520 19.800 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -38.391 25.003 20.941 1.00 0.00 H new ATOM 0 HG LEU A 70 -37.842 23.800 18.189 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -37.331 21.768 19.525 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -36.284 23.126 20.000 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -37.668 22.671 21.021 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -39.652 22.193 18.740 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -39.992 23.091 20.239 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -40.277 23.857 18.658 1.00 0.00 H new ATOM 1104 N VAL A 71 -38.340 28.229 19.822 1.00 0.00 N ATOM 1105 CA VAL A 71 -38.392 29.536 20.557 1.00 0.00 C ATOM 1106 C VAL A 71 -39.653 30.317 20.144 1.00 0.00 C ATOM 1107 O VAL A 71 -40.307 30.958 20.970 1.00 0.00 O ATOM 1108 CB VAL A 71 -37.137 30.357 20.222 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -37.297 31.786 20.740 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.916 29.725 20.891 1.00 0.00 C ATOM 0 H VAL A 71 -37.531 28.108 19.213 1.00 0.00 H new ATOM 0 HA VAL A 71 -38.428 29.349 21.630 1.00 0.00 H new ATOM 0 HB VAL A 71 -37.003 30.371 19.140 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -36.404 32.362 20.499 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -38.165 32.248 20.270 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -37.436 31.768 21.821 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.027 30.309 20.652 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -36.060 29.709 21.971 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -35.789 28.705 20.527 1.00 0.00 H new ATOM 1120 N GLU A 72 -40.014 30.268 18.889 1.00 0.00 N ATOM 1121 CA GLU A 72 -41.233 30.995 18.424 1.00 0.00 C ATOM 1122 C GLU A 72 -42.476 30.162 18.760 1.00 0.00 C ATOM 1123 O GLU A 72 -43.497 30.697 19.188 1.00 0.00 O ATOM 1124 CB GLU A 72 -41.162 31.225 16.908 1.00 0.00 C ATOM 1125 CG GLU A 72 -39.782 31.789 16.525 1.00 0.00 C ATOM 1126 CD GLU A 72 -39.836 33.312 16.391 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -40.270 33.962 17.331 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -39.433 33.804 15.355 1.00 0.00 O ATOM 0 H GLU A 72 -39.515 29.754 18.163 1.00 0.00 H new ATOM 0 HA GLU A 72 -41.290 31.961 18.926 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -41.340 30.288 16.381 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -41.945 31.918 16.600 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -39.048 31.512 17.282 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -39.452 31.348 15.584 1.00 0.00 H new ATOM 1135 N LEU A 73 -42.407 28.864 18.582 1.00 0.00 N ATOM 1136 CA LEU A 73 -43.581 27.991 18.900 1.00 0.00 C ATOM 1137 C LEU A 73 -43.913 28.088 20.395 1.00 0.00 C ATOM 1138 O LEU A 73 -45.074 28.067 20.783 1.00 0.00 O ATOM 1139 CB LEU A 73 -43.256 26.535 18.545 1.00 0.00 C ATOM 1140 CG LEU A 73 -43.477 26.292 17.049 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -43.256 24.813 16.744 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -44.907 26.669 16.665 1.00 0.00 C ATOM 0 H LEU A 73 -41.587 28.371 18.230 1.00 0.00 H new ATOM 0 HA LEU A 73 -44.439 28.325 18.316 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -42.222 26.311 18.808 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -43.886 25.862 19.127 1.00 0.00 H new ATOM 0 HG LEU A 73 -42.776 26.903 16.480 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -43.412 24.634 15.680 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -42.237 24.534 17.014 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -43.961 24.213 17.320 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -45.056 26.493 15.600 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -45.609 26.060 17.235 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -45.077 27.723 16.886 1.00 0.00 H new ATOM 1154 N GLN A 74 -42.917 28.209 21.239 1.00 0.00 N ATOM 1155 CA GLN A 74 -43.185 28.327 22.711 1.00 0.00 C ATOM 1156 C GLN A 74 -43.797 29.709 23.032 1.00 0.00 C ATOM 1157 O GLN A 74 -44.106 30.014 24.183 1.00 0.00 O ATOM 1158 CB GLN A 74 -41.870 28.151 23.479 1.00 0.00 C ATOM 1159 CG GLN A 74 -41.513 26.660 23.553 1.00 0.00 C ATOM 1160 CD GLN A 74 -40.093 26.493 24.092 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -39.898 26.028 25.206 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -39.084 26.847 23.360 1.00 0.00 N ATOM 0 H GLN A 74 -41.932 28.231 20.975 1.00 0.00 H new ATOM 0 HA GLN A 74 -43.892 27.553 23.011 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -41.071 28.702 22.983 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -41.966 28.563 24.484 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -42.220 26.139 24.198 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -41.592 26.208 22.564 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -39.240 27.236 22.430 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -38.134 26.737 23.714 1.00 0.00 H new ATOM 1171 N LYS A 75 -43.982 30.543 22.036 1.00 0.00 N ATOM 1172 CA LYS A 75 -44.582 31.893 22.263 1.00 0.00 C ATOM 1173 C LYS A 75 -46.097 31.841 21.979 1.00 0.00 C ATOM 1174 O LYS A 75 -46.842 32.743 22.361 1.00 0.00 O ATOM 1175 CB LYS A 75 -43.926 32.893 21.303 1.00 0.00 C ATOM 1176 CG LYS A 75 -43.088 33.908 22.085 1.00 0.00 C ATOM 1177 CD LYS A 75 -42.542 34.971 21.122 1.00 0.00 C ATOM 1178 CE LYS A 75 -41.562 34.332 20.135 1.00 0.00 C ATOM 1179 NZ LYS A 75 -42.182 34.300 18.780 1.00 0.00 N ATOM 0 H LYS A 75 -43.740 30.342 21.066 1.00 0.00 H new ATOM 0 HA LYS A 75 -44.418 32.199 23.296 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -43.295 32.363 20.590 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -44.693 33.411 20.727 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -43.696 34.379 22.857 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -42.265 33.403 22.591 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -43.364 35.438 20.580 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -42.042 35.760 21.684 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -40.632 34.899 20.109 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -41.310 33.321 20.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -41.501 33.913 18.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -43.031 33.700 18.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -42.447 35.265 18.497 1.00 0.00 H new ATOM 1193 N LEU A 76 -46.554 30.819 21.294 1.00 0.00 N ATOM 1194 CA LEU A 76 -47.996 30.702 20.957 1.00 0.00 C ATOM 1195 C LEU A 76 -48.551 29.357 21.466 1.00 0.00 C ATOM 1196 O LEU A 76 -49.668 29.336 21.958 1.00 0.00 O ATOM 1197 CB LEU A 76 -48.130 30.763 19.437 1.00 0.00 C ATOM 1198 CG LEU A 76 -47.442 32.022 18.904 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -46.919 31.764 17.494 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -48.444 33.171 18.868 1.00 0.00 C ATOM 1201 OXT LEU A 76 -47.860 28.358 21.344 1.00 0.00 O ATOM 0 H LEU A 76 -45.974 30.053 20.952 1.00 0.00 H new ATOM 0 HA LEU A 76 -48.557 31.510 21.427 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -47.683 29.876 18.988 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -49.183 30.767 19.156 1.00 0.00 H new ATOM 0 HG LEU A 76 -46.609 32.282 19.558 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -46.430 32.662 17.117 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -46.203 30.943 17.516 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -47.751 31.502 16.840 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -47.955 34.068 18.489 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -49.276 32.908 18.215 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -48.818 33.359 19.874 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -3.524 27.931 8.169 1.00 0.00 O ATOM 1215 C5' G B 1 -4.734 28.370 8.793 1.00 0.00 C ATOM 1216 C4' G B 1 -5.956 27.660 8.211 1.00 0.00 C ATOM 1217 O4' G B 1 -5.865 27.561 6.792 1.00 0.00 O ATOM 1218 C3' G B 1 -6.054 26.217 8.726 1.00 0.00 C ATOM 1219 O3' G B 1 -7.173 26.091 9.641 1.00 0.00 O ATOM 1220 C2' G B 1 -6.329 25.362 7.480 1.00 0.00 C ATOM 1221 O2' G B 1 -7.471 24.512 7.660 1.00 0.00 O ATOM 1222 C1' G B 1 -6.567 26.393 6.379 1.00 0.00 C ATOM 1223 N9 G B 1 -6.082 25.909 5.070 1.00 0.00 N ATOM 1224 C8 G B 1 -4.998 25.150 4.769 1.00 0.00 C ATOM 1225 N7 G B 1 -4.812 24.835 3.530 1.00 0.00 N ATOM 1226 C5 G B 1 -5.902 25.458 2.912 1.00 0.00 C ATOM 1227 C6 G B 1 -6.279 25.494 1.541 1.00 0.00 C ATOM 1228 O6 G B 1 -5.722 24.974 0.578 1.00 0.00 O ATOM 1229 N1 G B 1 -7.437 26.228 1.354 1.00 0.00 N ATOM 1230 C2 G B 1 -8.149 26.855 2.349 1.00 0.00 C ATOM 1231 N2 G B 1 -9.232 27.515 1.970 1.00 0.00 N ATOM 1232 N3 G B 1 -7.809 26.830 3.635 1.00 0.00 N ATOM 1233 C4 G B 1 -6.682 26.118 3.849 1.00 0.00 C ATOM 0 H5' G B 1 -4.842 29.447 8.663 1.00 0.00 H new ATOM 0 H5'' G B 1 -4.680 28.183 9.865 1.00 0.00 H new ATOM 0 H4' G B 1 -6.821 28.250 8.513 1.00 0.00 H new ATOM 0 H3' G B 1 -5.149 25.914 9.253 1.00 0.00 H new ATOM 0 H2' G B 1 -5.508 24.683 7.251 1.00 0.00 H new ATOM 0 HO2' G B 1 -7.669 24.428 8.616 1.00 0.00 H new ATOM 0 HO5' G B 1 -3.737 27.470 7.331 1.00 0.00 H new ATOM 0 H1' G B 1 -7.630 26.592 6.243 1.00 0.00 H new ATOM 0 H8 G B 1 -4.315 24.821 5.538 1.00 0.00 H new ATOM 0 H1 G B 1 -7.791 26.311 0.401 1.00 0.00 H new ATOM 0 H21 G B 1 -9.802 28.001 2.663 1.00 0.00 H new ATOM 0 H22 G B 1 -9.497 27.538 0.985 1.00 0.00 H new ATOM 1246 P G B 2 -8.609 26.812 9.414 1.00 0.00 P ATOM 1247 OP1 G B 2 -8.396 28.277 9.411 1.00 0.00 O ATOM 1248 OP2 G B 2 -9.574 26.215 10.365 1.00 0.00 O ATOM 1249 O5' G B 2 -9.028 26.360 7.923 1.00 0.00 O ATOM 1250 C5' G B 2 -10.273 25.690 7.673 1.00 0.00 C ATOM 1251 C4' G B 2 -10.805 26.004 6.276 1.00 0.00 C ATOM 1252 O4' G B 2 -9.888 25.601 5.272 1.00 0.00 O ATOM 1253 C3' G B 2 -12.092 25.236 5.978 1.00 0.00 C ATOM 1254 O3' G B 2 -13.196 26.140 6.133 1.00 0.00 O ATOM 1255 C2' G B 2 -11.983 24.847 4.494 1.00 0.00 C ATOM 1256 O2' G B 2 -13.043 25.429 3.715 1.00 0.00 O ATOM 1257 C1' G B 2 -10.619 25.393 4.069 1.00 0.00 C ATOM 1258 N9 G B 2 -9.921 24.451 3.176 1.00 0.00 N ATOM 1259 C8 G B 2 -8.915 23.583 3.445 1.00 0.00 C ATOM 1260 N7 G B 2 -8.468 22.863 2.470 1.00 0.00 N ATOM 1261 C5 G B 2 -9.271 23.296 1.408 1.00 0.00 C ATOM 1262 C6 G B 2 -9.284 22.889 0.045 1.00 0.00 C ATOM 1263 O6 G B 2 -8.580 22.051 -0.512 1.00 0.00 O ATOM 1264 N1 G B 2 -10.246 23.574 -0.679 1.00 0.00 N ATOM 1265 C2 G B 2 -11.092 24.531 -0.169 1.00 0.00 C ATOM 1266 N2 G B 2 -11.946 25.074 -1.023 1.00 0.00 N ATOM 1267 N3 G B 2 -11.092 24.922 1.104 1.00 0.00 N ATOM 1268 C4 G B 2 -10.162 24.268 1.836 1.00 0.00 C ATOM 0 H5' G B 2 -11.007 25.993 8.420 1.00 0.00 H new ATOM 0 H5'' G B 2 -10.136 24.614 7.778 1.00 0.00 H new ATOM 0 H4' G B 2 -10.971 27.081 6.263 1.00 0.00 H new ATOM 0 H3' G B 2 -12.233 24.372 6.628 1.00 0.00 H new ATOM 0 H2' G B 2 -12.072 23.772 4.340 1.00 0.00 H new ATOM 0 HO2' G B 2 -13.687 25.864 4.312 1.00 0.00 H new ATOM 0 H1' G B 2 -10.723 26.320 3.505 1.00 0.00 H new ATOM 0 H8 G B 2 -8.502 23.497 4.439 1.00 0.00 H new ATOM 0 H1 G B 2 -10.334 23.351 -1.670 1.00 0.00 H new ATOM 0 H21 G B 2 -12.600 25.790 -0.705 1.00 0.00 H new ATOM 0 H22 G B 2 -11.950 24.776 -1.999 1.00 0.00 H new ATOM 1280 P A B 3 -14.675 25.591 6.464 1.00 0.00 P ATOM 1281 OP1 A B 3 -15.418 26.665 7.156 1.00 0.00 O ATOM 1282 OP2 A B 3 -14.554 24.253 7.085 1.00 0.00 O ATOM 1283 O5' A B 3 -15.315 25.414 4.991 1.00 0.00 O ATOM 1284 C5' A B 3 -15.761 24.134 4.522 1.00 0.00 C ATOM 1285 C4' A B 3 -16.328 24.229 3.108 1.00 0.00 C ATOM 1286 O4' A B 3 -15.332 24.670 2.177 1.00 0.00 O ATOM 1287 C3' A B 3 -16.784 22.871 2.597 1.00 0.00 C ATOM 1288 O3' A B 3 -18.165 22.691 2.938 1.00 0.00 O ATOM 1289 C2' A B 3 -16.667 23.033 1.092 1.00 0.00 C ATOM 1290 O2' A B 3 -17.812 23.693 0.537 1.00 0.00 O ATOM 1291 C1' A B 3 -15.413 23.893 0.967 1.00 0.00 C ATOM 1292 N9 A B 3 -14.214 23.050 0.796 1.00 0.00 N ATOM 1293 C8 A B 3 -13.257 22.710 1.694 1.00 0.00 C ATOM 1294 N7 A B 3 -12.316 21.922 1.294 1.00 0.00 N ATOM 1295 C5 A B 3 -12.681 21.704 -0.040 1.00 0.00 C ATOM 1296 C6 A B 3 -12.110 20.947 -1.070 1.00 0.00 C ATOM 1297 N6 A B 3 -10.999 20.231 -0.917 1.00 0.00 N ATOM 1298 N1 A B 3 -12.729 20.954 -2.262 1.00 0.00 N ATOM 1299 C2 A B 3 -13.847 21.663 -2.437 1.00 0.00 C ATOM 1300 N3 A B 3 -14.474 22.412 -1.534 1.00 0.00 N ATOM 1301 C4 A B 3 -13.834 22.388 -0.349 1.00 0.00 C ATOM 0 H5' A B 3 -16.523 23.742 5.196 1.00 0.00 H new ATOM 0 H5'' A B 3 -14.930 23.429 4.536 1.00 0.00 H new ATOM 0 H4' A B 3 -17.159 24.931 3.172 1.00 0.00 H new ATOM 0 H3' A B 3 -16.220 22.030 2.999 1.00 0.00 H new ATOM 0 H2' A B 3 -16.611 22.087 0.554 1.00 0.00 H new ATOM 0 HO2' A B 3 -18.544 23.680 1.188 1.00 0.00 H new ATOM 0 H1' A B 3 -15.464 24.540 0.091 1.00 0.00 H new ATOM 0 H8 A B 3 -13.281 23.085 2.707 1.00 0.00 H new ATOM 0 H61 A B 3 -10.625 19.697 -1.701 1.00 0.00 H new ATOM 0 H62 A B 3 -10.522 20.217 -0.016 1.00 0.00 H new ATOM 0 H2 A B 3 -14.291 21.624 -3.421 1.00 0.00 H new ATOM 1313 P C B 4 -18.821 21.217 2.963 1.00 0.00 P ATOM 1314 OP1 C B 4 -20.228 21.341 3.401 1.00 0.00 O ATOM 1315 OP2 C B 4 -17.905 20.314 3.702 1.00 0.00 O ATOM 1316 O5' C B 4 -18.798 20.787 1.407 1.00 0.00 O ATOM 1317 C5' C B 4 -19.848 21.189 0.515 1.00 0.00 C ATOM 1318 C4' C B 4 -19.403 21.154 -0.950 1.00 0.00 C ATOM 1319 O4' C B 4 -17.989 21.321 -1.076 1.00 0.00 O ATOM 1320 C3' C B 4 -19.705 19.809 -1.591 1.00 0.00 C ATOM 1321 O3' C B 4 -21.021 19.857 -2.162 1.00 0.00 O ATOM 1322 C2' C B 4 -18.689 19.735 -2.721 1.00 0.00 C ATOM 1323 O2' C B 4 -19.186 20.344 -3.918 1.00 0.00 O ATOM 1324 C1' C B 4 -17.493 20.508 -2.157 1.00 0.00 C ATOM 1325 N1 C B 4 -16.442 19.582 -1.686 1.00 0.00 N ATOM 1326 C2 C B 4 -15.585 19.041 -2.637 1.00 0.00 C ATOM 1327 O2 C B 4 -15.707 19.335 -3.824 1.00 0.00 O ATOM 1328 N3 C B 4 -14.618 18.181 -2.220 1.00 0.00 N ATOM 1329 C4 C B 4 -14.493 17.863 -0.928 1.00 0.00 C ATOM 1330 N4 C B 4 -13.535 17.018 -0.559 1.00 0.00 N ATOM 1331 C5 C B 4 -15.370 18.416 0.057 1.00 0.00 C ATOM 1332 C6 C B 4 -16.326 19.267 -0.363 1.00 0.00 C ATOM 0 H5' C B 4 -20.174 22.197 0.771 1.00 0.00 H new ATOM 0 H5'' C B 4 -20.708 20.532 0.648 1.00 0.00 H new ATOM 0 H4' C B 4 -19.947 21.964 -1.436 1.00 0.00 H new ATOM 0 H3' C B 4 -19.656 18.970 -0.897 1.00 0.00 H new ATOM 0 H2' C B 4 -18.444 18.712 -3.008 1.00 0.00 H new ATOM 0 HO2' C B 4 -20.073 20.724 -3.748 1.00 0.00 H new ATOM 0 H1' C B 4 -17.038 21.131 -2.927 1.00 0.00 H new ATOM 0 H41 C B 4 -13.428 16.766 0.424 1.00 0.00 H new ATOM 0 H42 C B 4 -12.907 16.622 -1.259 1.00 0.00 H new ATOM 0 H5 C B 4 -15.269 18.160 1.101 1.00 0.00 H new ATOM 0 H6 C B 4 -17.006 19.704 0.353 1.00 0.00 H new ATOM 1344 P A B 5 -21.878 18.506 -2.374 1.00 0.00 P ATOM 1345 OP1 A B 5 -23.306 18.866 -2.510 1.00 0.00 O ATOM 1346 OP2 A B 5 -21.458 17.523 -1.349 1.00 0.00 O ATOM 1347 O5' A B 5 -21.358 17.982 -3.807 1.00 0.00 O ATOM 1348 C5' A B 5 -21.770 18.631 -5.018 1.00 0.00 C ATOM 1349 C4' A B 5 -21.164 17.967 -6.253 1.00 0.00 C ATOM 1350 O4' A B 5 -19.747 17.809 -6.116 1.00 0.00 O ATOM 1351 C3' A B 5 -21.725 16.566 -6.457 1.00 0.00 C ATOM 1352 O3' A B 5 -22.823 16.649 -7.378 1.00 0.00 O ATOM 1353 C2' A B 5 -20.580 15.830 -7.131 1.00 0.00 C ATOM 1354 O2' A B 5 -20.598 16.019 -8.552 1.00 0.00 O ATOM 1355 C1' A B 5 -19.355 16.479 -6.494 1.00 0.00 C ATOM 1356 N9 A B 5 -18.897 15.712 -5.320 1.00 0.00 N ATOM 1357 C8 A B 5 -19.023 15.992 -3.999 1.00 0.00 C ATOM 1358 N7 A B 5 -18.536 15.140 -3.160 1.00 0.00 N ATOM 1359 C5 A B 5 -18.017 14.165 -4.019 1.00 0.00 C ATOM 1360 C6 A B 5 -17.346 12.956 -3.791 1.00 0.00 C ATOM 1361 N6 A B 5 -17.070 12.493 -2.574 1.00 0.00 N ATOM 1362 N1 A B 5 -16.975 12.242 -4.865 1.00 0.00 N ATOM 1363 C2 A B 5 -17.244 12.683 -6.096 1.00 0.00 C ATOM 1364 N3 A B 5 -17.870 13.807 -6.427 1.00 0.00 N ATOM 1365 C4 A B 5 -18.233 14.507 -5.334 1.00 0.00 C ATOM 0 H5' A B 5 -21.474 19.680 -4.987 1.00 0.00 H new ATOM 0 H5'' A B 5 -22.857 18.609 -5.090 1.00 0.00 H new ATOM 0 H4' A B 5 -21.409 18.617 -7.093 1.00 0.00 H new ATOM 0 H3' A B 5 -22.070 16.090 -5.539 1.00 0.00 H new ATOM 0 H2' A B 5 -20.618 14.749 -6.996 1.00 0.00 H new ATOM 0 HO2' A B 5 -21.502 16.269 -8.837 1.00 0.00 H new ATOM 0 H1' A B 5 -18.520 16.501 -7.194 1.00 0.00 H new ATOM 0 H8 A B 5 -19.512 16.894 -3.662 1.00 0.00 H new ATOM 0 H61 A B 5 -16.579 11.606 -2.465 1.00 0.00 H new ATOM 0 H62 A B 5 -17.350 13.025 -1.750 1.00 0.00 H new ATOM 0 H2 A B 5 -16.917 12.057 -6.913 1.00 0.00 H new ATOM 1377 P G B 6 -24.132 15.726 -7.195 1.00 0.00 P ATOM 1378 OP1 G B 6 -25.301 16.480 -7.700 1.00 0.00 O ATOM 1379 OP2 G B 6 -24.140 15.193 -5.812 1.00 0.00 O ATOM 1380 O5' G B 6 -23.844 14.506 -8.209 1.00 0.00 O ATOM 1381 C5' G B 6 -23.760 13.155 -7.736 1.00 0.00 C ATOM 1382 C4' G B 6 -22.810 12.322 -8.591 1.00 0.00 C ATOM 1383 O4' G B 6 -21.444 12.609 -8.269 1.00 0.00 O ATOM 1384 C3' G B 6 -23.004 10.833 -8.337 1.00 0.00 C ATOM 1385 O3' G B 6 -23.863 10.312 -9.362 1.00 0.00 O ATOM 1386 C2' G B 6 -21.612 10.257 -8.536 1.00 0.00 C ATOM 1387 O2' G B 6 -21.367 9.943 -9.913 1.00 0.00 O ATOM 1388 C1' G B 6 -20.716 11.392 -8.049 1.00 0.00 C ATOM 1389 N9 G B 6 -20.379 11.233 -6.620 1.00 0.00 N ATOM 1390 C8 G B 6 -20.614 12.068 -5.578 1.00 0.00 C ATOM 1391 N7 G B 6 -20.208 11.696 -4.410 1.00 0.00 N ATOM 1392 C5 G B 6 -19.625 10.457 -4.694 1.00 0.00 C ATOM 1393 C6 G B 6 -18.989 9.527 -3.829 1.00 0.00 C ATOM 1394 O6 G B 6 -18.807 9.609 -2.618 1.00 0.00 O ATOM 1395 N1 G B 6 -18.547 8.411 -4.520 1.00 0.00 N ATOM 1396 C2 G B 6 -18.692 8.206 -5.872 1.00 0.00 C ATOM 1397 N2 G B 6 -18.202 7.072 -6.350 1.00 0.00 N ATOM 1398 N3 G B 6 -19.286 9.068 -6.694 1.00 0.00 N ATOM 1399 C4 G B 6 -19.728 10.168 -6.046 1.00 0.00 C ATOM 0 H5' G B 6 -24.752 12.703 -7.746 1.00 0.00 H new ATOM 0 H5'' G B 6 -23.418 13.151 -6.701 1.00 0.00 H new ATOM 0 H4' G B 6 -23.032 12.574 -9.628 1.00 0.00 H new ATOM 0 H3' G B 6 -23.433 10.606 -7.361 1.00 0.00 H new ATOM 0 H2' G B 6 -21.448 9.319 -8.006 1.00 0.00 H new ATOM 0 HO2' G B 6 -22.211 9.973 -10.410 1.00 0.00 H new ATOM 0 H1' G B 6 -19.770 11.396 -8.590 1.00 0.00 H new ATOM 0 H8 G B 6 -21.122 13.010 -5.720 1.00 0.00 H new ATOM 0 H1 G B 6 -18.076 7.683 -3.983 1.00 0.00 H new ATOM 0 H21 G B 6 -18.279 6.863 -7.345 1.00 0.00 H new ATOM 0 H22 G B 6 -17.748 6.408 -5.723 1.00 0.00 H new ATOM 1411 P C B 7 -25.159 9.428 -8.988 1.00 0.00 P ATOM 1412 OP1 C B 7 -26.185 9.644 -10.033 1.00 0.00 O ATOM 1413 OP2 C B 7 -25.493 9.669 -7.565 1.00 0.00 O ATOM 1414 O5' C B 7 -24.605 7.921 -9.132 1.00 0.00 O ATOM 1415 C5' C B 7 -24.616 7.021 -8.018 1.00 0.00 C ATOM 1416 C4' C B 7 -23.468 6.018 -8.099 1.00 0.00 C ATOM 1417 O4' C B 7 -22.211 6.648 -7.808 1.00 0.00 O ATOM 1418 C3' C B 7 -23.637 4.907 -7.069 1.00 0.00 C ATOM 1419 O3' C B 7 -24.209 3.766 -7.724 1.00 0.00 O ATOM 1420 C2' C B 7 -22.209 4.571 -6.676 1.00 0.00 C ATOM 1421 O2' C B 7 -21.627 3.614 -7.570 1.00 0.00 O ATOM 1422 C1' C B 7 -21.517 5.925 -6.779 1.00 0.00 C ATOM 1423 N1 C B 7 -21.569 6.654 -5.491 1.00 0.00 N ATOM 1424 C2 C B 7 -20.932 6.082 -4.398 1.00 0.00 C ATOM 1425 O2 C B 7 -20.340 5.012 -4.512 1.00 0.00 O ATOM 1426 N3 C B 7 -20.979 6.735 -3.208 1.00 0.00 N ATOM 1427 C4 C B 7 -21.622 7.901 -3.089 1.00 0.00 C ATOM 1428 N4 C B 7 -21.646 8.509 -1.908 1.00 0.00 N ATOM 1429 C5 C B 7 -22.279 8.499 -4.209 1.00 0.00 C ATOM 1430 C6 C B 7 -22.228 7.846 -5.384 1.00 0.00 C ATOM 0 H5' C B 7 -25.566 6.487 -7.989 1.00 0.00 H new ATOM 0 H5'' C B 7 -24.541 7.588 -7.090 1.00 0.00 H new ATOM 0 H4' C B 7 -23.482 5.618 -9.113 1.00 0.00 H new ATOM 0 H3' C B 7 -24.268 5.185 -6.225 1.00 0.00 H new ATOM 0 H2' C B 7 -22.126 4.113 -5.691 1.00 0.00 H new ATOM 0 HO2' C B 7 -22.316 3.272 -8.177 1.00 0.00 H new ATOM 0 H1' C B 7 -20.460 5.808 -7.019 1.00 0.00 H new ATOM 0 H41 C B 7 -22.133 9.399 -1.802 1.00 0.00 H new ATOM 0 H42 C B 7 -21.178 8.086 -1.107 1.00 0.00 H new ATOM 0 H5 C B 7 -22.798 9.442 -4.115 1.00 0.00 H new ATOM 0 H6 C B 7 -22.713 8.268 -6.252 1.00 0.00 H new ATOM 1442 P U B 8 -25.146 2.735 -6.913 1.00 0.00 P ATOM 1443 OP1 U B 8 -25.691 1.748 -7.872 1.00 0.00 O ATOM 1444 OP2 U B 8 -26.064 3.518 -6.057 1.00 0.00 O ATOM 1445 O5' U B 8 -24.090 1.982 -5.955 1.00 0.00 O ATOM 1446 C5' U B 8 -23.157 1.033 -6.492 1.00 0.00 C ATOM 1447 C4' U B 8 -22.601 0.109 -5.409 1.00 0.00 C ATOM 1448 O4' U B 8 -21.560 0.752 -4.665 1.00 0.00 O ATOM 1449 C3' U B 8 -23.674 -0.263 -4.395 1.00 0.00 C ATOM 1450 O3' U B 8 -24.249 -1.519 -4.784 1.00 0.00 O ATOM 1451 C2' U B 8 -22.886 -0.461 -3.111 1.00 0.00 C ATOM 1452 O2' U B 8 -22.374 -1.796 -3.001 1.00 0.00 O ATOM 1453 C1' U B 8 -21.762 0.561 -3.256 1.00 0.00 C ATOM 1454 N1 U B 8 -22.114 1.836 -2.596 1.00 0.00 N ATOM 1455 C2 U B 8 -21.686 2.023 -1.294 1.00 0.00 C ATOM 1456 O2 U B 8 -21.033 1.180 -0.689 1.00 0.00 O ATOM 1457 N3 U B 8 -22.035 3.220 -0.707 1.00 0.00 N ATOM 1458 C4 U B 8 -22.761 4.235 -1.293 1.00 0.00 C ATOM 1459 O4 U B 8 -23.007 5.263 -0.671 1.00 0.00 O ATOM 1460 C5 U B 8 -23.169 3.960 -2.652 1.00 0.00 C ATOM 1461 C6 U B 8 -22.841 2.793 -3.252 1.00 0.00 C ATOM 0 H5' U B 8 -22.336 1.563 -6.974 1.00 0.00 H new ATOM 0 H5'' U B 8 -23.647 0.437 -7.262 1.00 0.00 H new ATOM 0 H4' U B 8 -22.228 -0.773 -5.929 1.00 0.00 H new ATOM 0 H3' U B 8 -24.471 0.475 -4.306 1.00 0.00 H new ATOM 0 H2' U B 8 -23.485 -0.324 -2.211 1.00 0.00 H new ATOM 0 HO2' U B 8 -22.690 -2.200 -2.166 1.00 0.00 H new ATOM 0 H1' U B 8 -20.851 0.205 -2.776 1.00 0.00 H new ATOM 0 H3 U B 8 -21.726 3.369 0.254 1.00 0.00 H new ATOM 0 H5 U B 8 -23.743 4.696 -3.195 1.00 0.00 H new ATOM 0 H6 U B 8 -23.159 2.613 -4.268 1.00 0.00 H new ATOM 1472 P G B 9 -25.700 -1.964 -4.241 1.00 0.00 P ATOM 1473 OP1 G B 9 -26.313 -2.861 -5.246 1.00 0.00 O ATOM 1474 OP2 G B 9 -26.424 -0.750 -3.798 1.00 0.00 O ATOM 1475 O5' G B 9 -25.334 -2.842 -2.937 1.00 0.00 O ATOM 1476 C5' G B 9 -25.806 -2.468 -1.635 1.00 0.00 C ATOM 1477 C4' G B 9 -24.829 -2.902 -0.545 1.00 0.00 C ATOM 1478 O4' G B 9 -23.715 -2.001 -0.463 1.00 0.00 O ATOM 1479 C3' G B 9 -25.485 -2.883 0.831 1.00 0.00 C ATOM 1480 O3' G B 9 -25.956 -4.204 1.133 1.00 0.00 O ATOM 1481 C2' G B 9 -24.324 -2.558 1.754 1.00 0.00 C ATOM 1482 O2' G B 9 -23.574 -3.732 2.090 1.00 0.00 O ATOM 1483 C1' G B 9 -23.508 -1.596 0.900 1.00 0.00 C ATOM 1484 N9 G B 9 -23.946 -0.202 1.112 1.00 0.00 N ATOM 1485 C8 G B 9 -24.522 0.667 0.245 1.00 0.00 C ATOM 1486 N7 G B 9 -24.824 1.841 0.688 1.00 0.00 N ATOM 1487 C5 G B 9 -24.402 1.760 2.019 1.00 0.00 C ATOM 1488 C6 G B 9 -24.455 2.729 3.055 1.00 0.00 C ATOM 1489 O6 G B 9 -24.900 3.872 3.010 1.00 0.00 O ATOM 1490 N1 G B 9 -23.926 2.239 4.236 1.00 0.00 N ATOM 1491 C2 G B 9 -23.410 0.977 4.411 1.00 0.00 C ATOM 1492 N2 G B 9 -22.955 0.692 5.622 1.00 0.00 N ATOM 1493 N3 G B 9 -23.354 0.058 3.449 1.00 0.00 N ATOM 1494 C4 G B 9 -23.863 0.510 2.284 1.00 0.00 C ATOM 0 H5' G B 9 -26.780 -2.922 -1.455 1.00 0.00 H new ATOM 0 H5'' G B 9 -25.945 -1.388 -1.593 1.00 0.00 H new ATOM 0 H4' G B 9 -24.509 -3.909 -0.813 1.00 0.00 H new ATOM 0 H3' G B 9 -26.321 -2.189 0.912 1.00 0.00 H new ATOM 0 H2' G B 9 -24.627 -2.144 2.716 1.00 0.00 H new ATOM 0 HO2' G B 9 -24.142 -4.524 1.985 1.00 0.00 H new ATOM 0 H1' G B 9 -22.451 -1.629 1.165 1.00 0.00 H new ATOM 0 H8 G B 9 -24.721 0.387 -0.779 1.00 0.00 H new ATOM 0 H1 G B 9 -23.918 2.865 5.042 1.00 0.00 H new ATOM 0 H21 G B 9 -22.560 -0.228 5.815 1.00 0.00 H new ATOM 0 H22 G B 9 -23.000 1.393 6.362 1.00 0.00 H new ATOM 1506 P U B 10 -27.428 -4.433 1.754 1.00 0.00 P ATOM 1507 OP1 U B 10 -27.739 -5.878 1.693 1.00 0.00 O ATOM 1508 OP2 U B 10 -28.348 -3.453 1.135 1.00 0.00 O ATOM 1509 O5' U B 10 -27.229 -4.022 3.301 1.00 0.00 O ATOM 1510 C5' U B 10 -26.472 -4.853 4.191 1.00 0.00 C ATOM 1511 C4' U B 10 -25.931 -4.065 5.384 1.00 0.00 C ATOM 1512 O4' U B 10 -25.211 -2.902 4.959 1.00 0.00 O ATOM 1513 C3' U B 10 -27.058 -3.552 6.269 1.00 0.00 C ATOM 1514 O3' U B 10 -27.300 -4.513 7.306 1.00 0.00 O ATOM 1515 C2' U B 10 -26.454 -2.306 6.893 1.00 0.00 C ATOM 1516 O2' U B 10 -25.666 -2.626 8.048 1.00 0.00 O ATOM 1517 C1' U B 10 -25.590 -1.766 5.756 1.00 0.00 C ATOM 1518 N1 U B 10 -26.337 -0.778 4.947 1.00 0.00 N ATOM 1519 C2 U B 10 -26.406 0.519 5.421 1.00 0.00 C ATOM 1520 O2 U B 10 -25.862 0.869 6.463 1.00 0.00 O ATOM 1521 N3 U B 10 -27.120 1.409 4.651 1.00 0.00 N ATOM 1522 C4 U B 10 -27.763 1.128 3.464 1.00 0.00 C ATOM 1523 O4 U B 10 -28.378 2.006 2.867 1.00 0.00 O ATOM 1524 C5 U B 10 -27.641 -0.246 3.038 1.00 0.00 C ATOM 1525 C6 U B 10 -26.945 -1.142 3.777 1.00 0.00 C ATOM 0 H5' U B 10 -25.642 -5.305 3.648 1.00 0.00 H new ATOM 0 H5'' U B 10 -27.100 -5.668 4.549 1.00 0.00 H new ATOM 0 H4' U B 10 -25.285 -4.757 5.925 1.00 0.00 H new ATOM 0 H3' U B 10 -27.992 -3.372 5.737 1.00 0.00 H new ATOM 0 H2' U B 10 -27.195 -1.593 7.255 1.00 0.00 H new ATOM 0 HO2' U B 10 -25.981 -3.469 8.435 1.00 0.00 H new ATOM 0 H1' U B 10 -24.712 -1.249 6.143 1.00 0.00 H new ATOM 0 H3 U B 10 -27.179 2.369 4.991 1.00 0.00 H new ATOM 0 H5 U B 10 -28.111 -0.563 2.119 1.00 0.00 H new ATOM 0 H6 U B 10 -26.868 -2.164 3.436 1.00 0.00 H new ATOM 1536 P C B 11 -28.799 -4.809 7.824 1.00 0.00 P ATOM 1537 OP1 C B 11 -28.762 -6.007 8.693 1.00 0.00 O ATOM 1538 OP2 C B 11 -29.709 -4.772 6.657 1.00 0.00 O ATOM 1539 O5' C B 11 -29.114 -3.523 8.746 1.00 0.00 O ATOM 1540 C5' C B 11 -28.602 -3.431 10.084 1.00 0.00 C ATOM 1541 C4' C B 11 -28.355 -1.980 10.500 1.00 0.00 C ATOM 1542 O4' C B 11 -28.027 -1.163 9.368 1.00 0.00 O ATOM 1543 C3' C B 11 -29.603 -1.360 11.117 1.00 0.00 C ATOM 1544 O3' C B 11 -29.520 -1.488 12.544 1.00 0.00 O ATOM 1545 C2' C B 11 -29.469 0.109 10.758 1.00 0.00 C ATOM 1546 O2' C B 11 -28.662 0.812 11.709 1.00 0.00 O ATOM 1547 C1' C B 11 -28.796 0.050 9.390 1.00 0.00 C ATOM 1548 N1 C B 11 -29.798 0.068 8.302 1.00 0.00 N ATOM 1549 C2 C B 11 -30.529 1.233 8.119 1.00 0.00 C ATOM 1550 O2 C B 11 -30.344 2.204 8.849 1.00 0.00 O ATOM 1551 N3 C B 11 -31.454 1.267 7.126 1.00 0.00 N ATOM 1552 C4 C B 11 -31.659 0.206 6.343 1.00 0.00 C ATOM 1553 N4 C B 11 -32.576 0.279 5.384 1.00 0.00 N ATOM 1554 C5 C B 11 -30.912 -1.000 6.523 1.00 0.00 C ATOM 1555 C6 C B 11 -29.997 -1.026 7.509 1.00 0.00 C ATOM 0 H5' C B 11 -27.671 -3.993 10.156 1.00 0.00 H new ATOM 0 H5'' C B 11 -29.307 -3.892 10.775 1.00 0.00 H new ATOM 0 H4' C B 11 -27.534 -2.010 11.217 1.00 0.00 H new ATOM 0 H3' C B 11 -30.533 -1.815 10.777 1.00 0.00 H new ATOM 0 H2' C B 11 -30.419 0.643 10.754 1.00 0.00 H new ATOM 0 HO2' C B 11 -29.181 1.546 12.099 1.00 0.00 H new ATOM 0 H1' C B 11 -28.158 0.919 9.230 1.00 0.00 H new ATOM 0 H41 C B 11 -32.744 -0.523 4.777 1.00 0.00 H new ATOM 0 H42 C B 11 -33.111 1.137 5.255 1.00 0.00 H new ATOM 0 H5 C B 11 -31.076 -1.859 5.890 1.00 0.00 H new ATOM 0 H6 C B 11 -29.415 -1.920 7.675 1.00 0.00 H new ATOM 1567 P C B 12 -30.852 -1.465 13.455 1.00 0.00 P ATOM 1568 OP1 C B 12 -30.570 -2.196 14.709 1.00 0.00 O ATOM 1569 OP2 C B 12 -31.999 -1.868 12.608 1.00 0.00 O ATOM 1570 O5' C B 12 -31.021 0.100 13.809 1.00 0.00 O ATOM 1571 C5' C B 12 -30.006 0.810 14.534 1.00 0.00 C ATOM 1572 C4' C B 12 -30.140 2.325 14.363 1.00 0.00 C ATOM 1573 O4' C B 12 -30.476 2.664 13.011 1.00 0.00 O ATOM 1574 C3' C B 12 -31.261 2.884 15.235 1.00 0.00 C ATOM 1575 O3' C B 12 -30.679 3.414 16.436 1.00 0.00 O ATOM 1576 C2' C B 12 -31.806 4.041 14.414 1.00 0.00 C ATOM 1577 O2' C B 12 -31.094 5.256 14.679 1.00 0.00 O ATOM 1578 C1' C B 12 -31.591 3.568 12.980 1.00 0.00 C ATOM 1579 N1 C B 12 -32.802 2.901 12.450 1.00 0.00 N ATOM 1580 C2 C B 12 -33.925 3.685 12.226 1.00 0.00 C ATOM 1581 O2 C B 12 -33.901 4.890 12.463 1.00 0.00 O ATOM 1582 N3 C B 12 -35.044 3.086 11.742 1.00 0.00 N ATOM 1583 C4 C B 12 -35.066 1.775 11.489 1.00 0.00 C ATOM 1584 N4 C B 12 -36.181 1.226 11.018 1.00 0.00 N ATOM 1585 C5 C B 12 -33.915 0.960 11.716 1.00 0.00 C ATOM 1586 C6 C B 12 -32.810 1.560 12.195 1.00 0.00 C ATOM 0 H5' C B 12 -29.022 0.491 14.189 1.00 0.00 H new ATOM 0 H5'' C B 12 -30.070 0.557 15.592 1.00 0.00 H new ATOM 0 H4' C B 12 -29.177 2.748 14.647 1.00 0.00 H new ATOM 0 H3' C B 12 -32.017 2.145 15.501 1.00 0.00 H new ATOM 0 H2' C B 12 -32.847 4.274 14.639 1.00 0.00 H new ATOM 0 HO2' C B 12 -30.509 5.130 15.455 1.00 0.00 H new ATOM 0 H1' C B 12 -31.391 4.411 12.319 1.00 0.00 H new ATOM 0 H41 C B 12 -36.213 0.226 10.820 1.00 0.00 H new ATOM 0 H42 C B 12 -37.005 1.805 10.855 1.00 0.00 H new ATOM 0 H5 C B 12 -33.931 -0.100 11.510 1.00 0.00 H new ATOM 0 H6 C B 12 -31.921 0.975 12.379 1.00 0.00 H new ATOM 1598 P C B 13 -31.547 3.551 17.790 1.00 0.00 P ATOM 1599 OP1 C B 13 -30.613 3.647 18.934 1.00 0.00 O ATOM 1600 OP2 C B 13 -32.593 2.502 17.778 1.00 0.00 O ATOM 1601 O5' C B 13 -32.272 4.980 17.605 1.00 0.00 O ATOM 1602 C5' C B 13 -31.592 6.203 17.924 1.00 0.00 C ATOM 1603 C4' C B 13 -32.465 7.427 17.646 1.00 0.00 C ATOM 1604 O4' C B 13 -33.009 7.380 16.322 1.00 0.00 O ATOM 1605 C3' C B 13 -33.652 7.488 18.602 1.00 0.00 C ATOM 1606 O3' C B 13 -33.329 8.414 19.651 1.00 0.00 O ATOM 1607 C2' C B 13 -34.774 8.081 17.758 1.00 0.00 C ATOM 1608 O2' C B 13 -34.809 9.512 17.857 1.00 0.00 O ATOM 1609 C1' C B 13 -34.422 7.629 16.343 1.00 0.00 C ATOM 1610 N1 C B 13 -35.176 6.414 15.963 1.00 0.00 N ATOM 1611 C2 C B 13 -36.431 6.584 15.398 1.00 0.00 C ATOM 1612 O2 C B 13 -36.899 7.710 15.247 1.00 0.00 O ATOM 1613 N3 C B 13 -37.125 5.478 15.024 1.00 0.00 N ATOM 1614 C4 C B 13 -36.614 4.255 15.197 1.00 0.00 C ATOM 1615 N4 C B 13 -37.321 3.199 14.814 1.00 0.00 N ATOM 1616 C5 C B 13 -35.325 4.071 15.782 1.00 0.00 C ATOM 1617 C6 C B 13 -34.643 5.172 16.148 1.00 0.00 C ATOM 0 H5' C B 13 -30.674 6.271 17.341 1.00 0.00 H new ATOM 0 H5'' C B 13 -31.302 6.194 18.975 1.00 0.00 H new ATOM 0 H4' C B 13 -31.821 8.297 17.773 1.00 0.00 H new ATOM 0 H3' C B 13 -33.911 6.523 19.039 1.00 0.00 H new ATOM 0 H2' C B 13 -35.763 7.753 18.077 1.00 0.00 H new ATOM 0 HO2' C B 13 -34.165 9.809 18.533 1.00 0.00 H new ATOM 0 H1' C B 13 -34.692 8.399 15.620 1.00 0.00 H new ATOM 0 H41 C B 13 -36.944 2.260 14.940 1.00 0.00 H new ATOM 0 H42 C B 13 -38.242 3.327 14.394 1.00 0.00 H new ATOM 0 H5 C B 13 -34.912 3.084 15.926 1.00 0.00 H new ATOM 0 H6 C B 13 -33.664 5.071 16.593 1.00 0.00 H new ATOM 1629 P U B 14 -34.235 8.518 20.982 1.00 0.00 P ATOM 1630 OP1 U B 14 -33.783 9.698 21.759 1.00 0.00 O ATOM 1631 OP2 U B 14 -34.267 7.183 21.622 1.00 0.00 O ATOM 1632 O5' U B 14 -35.706 8.824 20.392 1.00 0.00 O ATOM 1633 C5' U B 14 -36.365 10.071 20.659 1.00 0.00 C ATOM 1634 C4' U B 14 -37.876 9.965 20.460 1.00 0.00 C ATOM 1635 O4' U B 14 -38.195 9.404 19.191 1.00 0.00 O ATOM 1636 C3' U B 14 -38.496 9.018 21.474 1.00 0.00 C ATOM 1637 O3' U B 14 -38.926 9.777 22.612 1.00 0.00 O ATOM 1638 C2' U B 14 -39.730 8.469 20.758 1.00 0.00 C ATOM 1639 O2' U B 14 -40.933 9.107 21.189 1.00 0.00 O ATOM 1640 C1' U B 14 -39.463 8.745 19.274 1.00 0.00 C ATOM 1641 N1 U B 14 -39.455 7.482 18.515 1.00 0.00 N ATOM 1642 C2 U B 14 -40.453 7.280 17.577 1.00 0.00 C ATOM 1643 O2 U B 14 -41.321 8.115 17.350 1.00 0.00 O ATOM 1644 N3 U B 14 -40.425 6.073 16.915 1.00 0.00 N ATOM 1645 C4 U B 14 -39.507 5.063 17.103 1.00 0.00 C ATOM 1646 O4 U B 14 -39.578 4.027 16.453 1.00 0.00 O ATOM 1647 C5 U B 14 -38.504 5.358 18.100 1.00 0.00 C ATOM 1648 C6 U B 14 -38.506 6.534 18.760 1.00 0.00 C ATOM 0 H5' U B 14 -35.964 10.842 20.001 1.00 0.00 H new ATOM 0 H5'' U B 14 -36.154 10.383 21.682 1.00 0.00 H new ATOM 0 H4' U B 14 -38.259 10.981 20.561 1.00 0.00 H new ATOM 0 H3' U B 14 -37.810 8.240 21.809 1.00 0.00 H new ATOM 0 H2' U B 14 -39.879 7.410 20.971 1.00 0.00 H new ATOM 0 HO2' U B 14 -41.697 8.522 21.006 1.00 0.00 H new ATOM 0 H1' U B 14 -40.243 9.373 18.844 1.00 0.00 H new ATOM 0 H3 U B 14 -41.153 5.911 16.219 1.00 0.00 H new ATOM 0 H5 U B 14 -37.741 4.626 18.320 1.00 0.00 H new ATOM 0 H6 U B 14 -37.741 6.729 19.497 1.00 0.00 H new ATOM 1659 P U B 15 -39.481 9.035 23.931 1.00 0.00 P ATOM 1660 OP1 U B 15 -38.518 9.263 25.032 1.00 0.00 O ATOM 1661 OP2 U B 15 -39.862 7.650 23.561 1.00 0.00 O ATOM 1662 O5' U B 15 -40.826 9.860 24.261 1.00 0.00 O ATOM 1663 C5' U B 15 -42.040 9.186 24.618 1.00 0.00 C ATOM 1664 C4' U B 15 -43.251 10.106 24.487 1.00 0.00 C ATOM 1665 O4' U B 15 -43.095 11.283 25.289 1.00 0.00 O ATOM 1666 C3' U B 15 -43.420 10.592 23.053 1.00 0.00 C ATOM 1667 O3' U B 15 -44.810 10.874 22.833 1.00 0.00 O ATOM 1668 C2' U B 15 -42.652 11.904 23.034 1.00 0.00 C ATOM 1669 O2' U B 15 -43.185 12.811 22.059 1.00 0.00 O ATOM 1670 C1' U B 15 -42.857 12.429 24.456 1.00 0.00 C ATOM 1671 N1 U B 15 -41.676 13.182 24.933 1.00 0.00 N ATOM 1672 C2 U B 15 -41.870 14.489 25.342 1.00 0.00 C ATOM 1673 O2 U B 15 -42.974 15.032 25.316 1.00 0.00 O ATOM 1674 N3 U B 15 -40.751 15.153 25.801 1.00 0.00 N ATOM 1675 C4 U B 15 -39.473 14.638 25.890 1.00 0.00 C ATOM 1676 O4 U B 15 -38.555 15.320 26.338 1.00 0.00 O ATOM 1677 C5 U B 15 -39.358 13.271 25.440 1.00 0.00 C ATOM 1678 C6 U B 15 -40.439 12.597 24.983 1.00 0.00 C ATOM 0 H5' U B 15 -41.967 8.822 25.643 1.00 0.00 H new ATOM 0 H5'' U B 15 -42.174 8.313 23.979 1.00 0.00 H new ATOM 0 H4' U B 15 -44.112 9.521 24.809 1.00 0.00 H new ATOM 0 H3' U B 15 -43.080 9.877 22.304 1.00 0.00 H new ATOM 0 H2' U B 15 -41.603 11.787 22.762 1.00 0.00 H new ATOM 0 HO2' U B 15 -44.101 12.547 21.833 1.00 0.00 H new ATOM 0 H1' U B 15 -43.698 13.122 24.486 1.00 0.00 H new ATOM 0 H3 U B 15 -40.880 16.118 26.104 1.00 0.00 H new ATOM 0 H5 U B 15 -38.397 12.780 25.468 1.00 0.00 H new ATOM 0 H6 U B 15 -40.323 11.576 24.651 1.00 0.00 H new ATOM 1689 P C B 16 -45.829 9.711 22.379 1.00 0.00 P ATOM 1690 OP1 C B 16 -47.180 10.303 22.243 1.00 0.00 O ATOM 1691 OP2 C B 16 -45.624 8.544 23.267 1.00 0.00 O ATOM 1692 O5' C B 16 -45.292 9.317 20.910 1.00 0.00 O ATOM 1693 C5' C B 16 -45.997 9.724 19.726 1.00 0.00 C ATOM 1694 C4' C B 16 -46.232 8.546 18.782 1.00 0.00 C ATOM 1695 O4' C B 16 -44.998 7.886 18.467 1.00 0.00 O ATOM 1696 C3' C B 16 -47.128 7.494 19.434 1.00 0.00 C ATOM 1697 O3' C B 16 -47.901 6.858 18.406 1.00 0.00 O ATOM 1698 C2' C B 16 -46.141 6.479 19.985 1.00 0.00 C ATOM 1699 O2' C B 16 -46.718 5.169 20.054 1.00 0.00 O ATOM 1700 C1' C B 16 -45.016 6.541 18.960 1.00 0.00 C ATOM 1701 N1 C B 16 -43.713 6.182 19.558 1.00 0.00 N ATOM 1702 C2 C B 16 -42.967 5.197 18.925 1.00 0.00 C ATOM 1703 O2 C B 16 -43.375 4.684 17.887 1.00 0.00 O ATOM 1704 N3 C B 16 -41.776 4.837 19.472 1.00 0.00 N ATOM 1705 C4 C B 16 -41.333 5.418 20.590 1.00 0.00 C ATOM 1706 N4 C B 16 -40.169 5.032 21.104 1.00 0.00 N ATOM 1707 C5 C B 16 -42.094 6.437 21.243 1.00 0.00 C ATOM 1708 C6 C B 16 -43.271 6.787 20.697 1.00 0.00 C ATOM 0 H5' C B 16 -45.428 10.497 19.210 1.00 0.00 H new ATOM 0 H5'' C B 16 -46.954 10.165 20.005 1.00 0.00 H new ATOM 0 H4' C B 16 -46.697 8.956 17.885 1.00 0.00 H new ATOM 0 H3' C B 16 -47.801 7.902 20.188 1.00 0.00 H new ATOM 0 H2' C B 16 -45.817 6.691 21.004 1.00 0.00 H new ATOM 0 HO2' C B 16 -47.428 5.089 19.384 1.00 0.00 H new ATOM 0 H1' C B 16 -45.186 5.824 18.157 1.00 0.00 H new ATOM 0 H41 C B 16 -39.819 5.467 21.957 1.00 0.00 H new ATOM 0 H42 C B 16 -39.626 4.301 20.645 1.00 0.00 H new ATOM 0 H5 C B 16 -41.735 6.910 22.145 1.00 0.00 H new ATOM 0 H6 C B 16 -43.871 7.554 21.164 1.00 0.00 H new ATOM 1720 P G B 17 -49.444 7.259 18.162 1.00 0.00 P ATOM 1721 OP1 G B 17 -49.582 8.720 18.357 1.00 0.00 O ATOM 1722 OP2 G B 17 -50.290 6.329 18.944 1.00 0.00 O ATOM 1723 O5' G B 17 -49.654 6.933 16.596 1.00 0.00 O ATOM 1724 C5' G B 17 -48.552 6.974 15.679 1.00 0.00 C ATOM 1725 C4' G B 17 -48.878 7.812 14.446 1.00 0.00 C ATOM 1726 O4' G B 17 -48.573 9.193 14.665 1.00 0.00 O ATOM 1727 C3' G B 17 -48.039 7.381 13.250 1.00 0.00 C ATOM 1728 O3' G B 17 -48.804 6.450 12.470 1.00 0.00 O ATOM 1729 C2' G B 17 -47.879 8.663 12.450 1.00 0.00 C ATOM 1730 O2' G B 17 -48.959 8.846 11.525 1.00 0.00 O ATOM 1731 C1' G B 17 -47.879 9.739 13.531 1.00 0.00 C ATOM 1732 N9 G B 17 -46.501 10.127 13.890 1.00 0.00 N ATOM 1733 C8 G B 17 -45.854 11.299 13.683 1.00 0.00 C ATOM 1734 N7 G B 17 -44.640 11.397 14.108 1.00 0.00 N ATOM 1735 C5 G B 17 -44.435 10.134 14.676 1.00 0.00 C ATOM 1736 C6 G B 17 -43.288 9.599 15.323 1.00 0.00 C ATOM 1737 O6 G B 17 -42.202 10.137 15.524 1.00 0.00 O ATOM 1738 N1 G B 17 -43.505 8.297 15.746 1.00 0.00 N ATOM 1739 C2 G B 17 -44.673 7.591 15.567 1.00 0.00 C ATOM 1740 N2 G B 17 -44.683 6.344 16.015 1.00 0.00 N ATOM 1741 N3 G B 17 -45.753 8.080 14.964 1.00 0.00 N ATOM 1742 C4 G B 17 -45.570 9.351 14.544 1.00 0.00 C ATOM 0 H5' G B 17 -48.295 5.960 15.373 1.00 0.00 H new ATOM 0 H5'' G B 17 -47.677 7.388 16.180 1.00 0.00 H new ATOM 0 H4' G B 17 -49.941 7.667 14.255 1.00 0.00 H new ATOM 0 H3' G B 17 -47.091 6.918 13.526 1.00 0.00 H new ATOM 0 H2' G B 17 -46.981 8.674 11.833 1.00 0.00 H new ATOM 0 HO2' G B 17 -49.486 8.022 11.471 1.00 0.00 H new ATOM 0 H1' G B 17 -48.374 10.643 13.176 1.00 0.00 H new ATOM 0 H8 G B 17 -46.338 12.123 13.180 1.00 0.00 H new ATOM 0 H1 G B 17 -42.739 7.825 16.227 1.00 0.00 H new ATOM 0 H21 G B 17 -45.521 5.771 15.911 1.00 0.00 H new ATOM 0 H22 G B 17 -43.853 5.957 16.464 1.00 0.00 H new ATOM 1754 P G B 18 -48.069 5.377 11.515 1.00 0.00 P ATOM 1755 OP1 G B 18 -49.082 4.396 11.061 1.00 0.00 O ATOM 1756 OP2 G B 18 -46.843 4.905 12.200 1.00 0.00 O ATOM 1757 O5' G B 18 -47.635 6.274 10.243 1.00 0.00 O ATOM 1758 C5' G B 18 -46.278 6.290 9.775 1.00 0.00 C ATOM 1759 C4' G B 18 -45.577 7.600 10.131 1.00 0.00 C ATOM 1760 O4' G B 18 -45.103 7.582 11.484 1.00 0.00 O ATOM 1761 C3' G B 18 -44.349 7.829 9.258 1.00 0.00 C ATOM 1762 O3' G B 18 -44.723 8.675 8.161 1.00 0.00 O ATOM 1763 C2' G B 18 -43.419 8.611 10.170 1.00 0.00 C ATOM 1764 O2' G B 18 -43.702 10.016 10.126 1.00 0.00 O ATOM 1765 C1' G B 18 -43.735 8.018 11.539 1.00 0.00 C ATOM 1766 N9 G B 18 -42.834 6.890 11.850 1.00 0.00 N ATOM 1767 C8 G B 18 -42.942 5.581 11.514 1.00 0.00 C ATOM 1768 N7 G B 18 -42.001 4.785 11.894 1.00 0.00 N ATOM 1769 C5 G B 18 -41.147 5.660 12.574 1.00 0.00 C ATOM 1770 C6 G B 18 -39.917 5.403 13.236 1.00 0.00 C ATOM 1771 O6 G B 18 -39.322 4.336 13.357 1.00 0.00 O ATOM 1772 N1 G B 18 -39.386 6.556 13.787 1.00 0.00 N ATOM 1773 C2 G B 18 -39.958 7.805 13.718 1.00 0.00 C ATOM 1774 N2 G B 18 -39.299 8.785 14.318 1.00 0.00 N ATOM 1775 N3 G B 18 -41.111 8.062 13.102 1.00 0.00 N ATOM 1776 C4 G B 18 -41.652 6.951 12.552 1.00 0.00 C ATOM 0 H5' G B 18 -46.263 6.151 8.694 1.00 0.00 H new ATOM 0 H5'' G B 18 -45.732 5.454 10.212 1.00 0.00 H new ATOM 0 H4' G B 18 -46.317 8.386 9.980 1.00 0.00 H new ATOM 0 H3' G B 18 -43.912 6.911 8.865 1.00 0.00 H new ATOM 0 H2' G B 18 -42.367 8.532 9.894 1.00 0.00 H new ATOM 0 HO2' G B 18 -44.030 10.256 9.234 1.00 0.00 H new ATOM 0 H1' G B 18 -43.588 8.756 12.328 1.00 0.00 H new ATOM 0 H8 G B 18 -43.787 5.217 10.948 1.00 0.00 H new ATOM 0 H1 G B 18 -38.499 6.473 14.284 1.00 0.00 H new ATOM 0 H21 G B 18 -39.671 9.734 14.302 1.00 0.00 H new ATOM 0 H22 G B 18 -38.419 8.590 14.796 1.00 0.00 H new ATOM 1788 P G B 19 -44.249 8.338 6.657 1.00 0.00 P ATOM 1789 OP1 G B 19 -44.278 9.593 5.872 1.00 0.00 O ATOM 1790 OP2 G B 19 -45.009 7.159 6.187 1.00 0.00 O ATOM 1791 O5' G B 19 -42.710 7.897 6.857 1.00 0.00 O ATOM 1792 C5' G B 19 -41.651 8.549 6.139 1.00 0.00 C ATOM 1793 C4' G B 19 -40.785 9.414 7.058 1.00 0.00 C ATOM 1794 O4' G B 19 -40.991 9.080 8.438 1.00 0.00 O ATOM 1795 C3' G B 19 -39.300 9.199 6.779 1.00 0.00 C ATOM 1796 O3' G B 19 -38.841 10.276 5.947 1.00 0.00 O ATOM 1797 C2' G B 19 -38.650 9.332 8.148 1.00 0.00 C ATOM 1798 O2' G B 19 -38.306 10.693 8.440 1.00 0.00 O ATOM 1799 C1' G B 19 -39.738 8.815 9.084 1.00 0.00 C ATOM 1800 N9 G B 19 -39.578 7.370 9.342 1.00 0.00 N ATOM 1801 C8 G B 19 -40.392 6.340 9.005 1.00 0.00 C ATOM 1802 N7 G B 19 -40.019 5.149 9.337 1.00 0.00 N ATOM 1803 C5 G B 19 -38.802 5.401 9.980 1.00 0.00 C ATOM 1804 C6 G B 19 -37.882 4.500 10.583 1.00 0.00 C ATOM 1805 O6 G B 19 -37.952 3.276 10.668 1.00 0.00 O ATOM 1806 N1 G B 19 -36.791 5.167 11.114 1.00 0.00 N ATOM 1807 C2 G B 19 -36.597 6.527 11.076 1.00 0.00 C ATOM 1808 N2 G B 19 -35.484 6.976 11.638 1.00 0.00 N ATOM 1809 N3 G B 19 -37.450 7.385 10.516 1.00 0.00 N ATOM 1810 C4 G B 19 -38.527 6.760 9.988 1.00 0.00 C ATOM 0 H5' G B 19 -42.076 9.170 5.351 1.00 0.00 H new ATOM 0 H5'' G B 19 -41.027 7.799 5.653 1.00 0.00 H new ATOM 0 H4' G B 19 -41.075 10.446 6.862 1.00 0.00 H new ATOM 0 H3' G B 19 -39.081 8.250 6.290 1.00 0.00 H new ATOM 0 H2' G B 19 -37.710 8.786 8.234 1.00 0.00 H new ATOM 0 HO2' G B 19 -38.323 11.219 7.613 1.00 0.00 H new ATOM 0 H1' G B 19 -39.681 9.311 10.053 1.00 0.00 H new ATOM 0 H8 G B 19 -41.319 6.509 8.478 1.00 0.00 H new ATOM 0 H1 G B 19 -36.073 4.604 11.570 1.00 0.00 H new ATOM 0 H21 G B 19 -35.282 7.976 11.642 1.00 0.00 H new ATOM 0 H22 G B 19 -34.829 6.322 12.066 1.00 0.00 H new ATOM 1822 P G B 20 -37.571 10.090 4.970 1.00 0.00 P ATOM 1823 OP1 G B 20 -37.941 10.603 3.631 1.00 0.00 O ATOM 1824 OP2 G B 20 -37.070 8.704 5.111 1.00 0.00 O ATOM 1825 O5' G B 20 -36.483 11.098 5.609 1.00 0.00 O ATOM 1826 C5' G B 20 -35.127 10.684 5.826 1.00 0.00 C ATOM 1827 C4' G B 20 -34.865 10.377 7.299 1.00 0.00 C ATOM 1828 O4' G B 20 -35.706 9.313 7.759 1.00 0.00 O ATOM 1829 C3' G B 20 -33.429 9.913 7.518 1.00 0.00 C ATOM 1830 O3' G B 20 -32.655 11.036 7.962 1.00 0.00 O ATOM 1831 C2' G B 20 -33.547 8.920 8.665 1.00 0.00 C ATOM 1832 O2' G B 20 -33.467 9.569 9.943 1.00 0.00 O ATOM 1833 C1' G B 20 -34.927 8.312 8.432 1.00 0.00 C ATOM 1834 N9 G B 20 -34.839 7.080 7.621 1.00 0.00 N ATOM 1835 C8 G B 20 -35.511 6.739 6.494 1.00 0.00 C ATOM 1836 N7 G B 20 -35.245 5.593 5.962 1.00 0.00 N ATOM 1837 C5 G B 20 -34.272 5.093 6.835 1.00 0.00 C ATOM 1838 C6 G B 20 -33.565 3.860 6.806 1.00 0.00 C ATOM 1839 O6 G B 20 -33.654 2.944 5.993 1.00 0.00 O ATOM 1840 N1 G B 20 -32.681 3.758 7.867 1.00 0.00 N ATOM 1841 C2 G B 20 -32.493 4.712 8.839 1.00 0.00 C ATOM 1842 N2 G B 20 -31.598 4.428 9.774 1.00 0.00 N ATOM 1843 N3 G B 20 -33.149 5.871 8.880 1.00 0.00 N ATOM 1844 C4 G B 20 -34.020 5.999 7.854 1.00 0.00 C ATOM 0 H5' G B 20 -34.448 11.468 5.490 1.00 0.00 H new ATOM 0 H5'' G B 20 -34.915 9.799 5.225 1.00 0.00 H new ATOM 0 H4' G B 20 -35.064 11.300 7.844 1.00 0.00 H new ATOM 0 H3' G B 20 -32.964 9.492 6.627 1.00 0.00 H new ATOM 0 H2' G B 20 -32.743 8.184 8.682 1.00 0.00 H new ATOM 0 HO2' G B 20 -33.139 10.485 9.825 1.00 0.00 H new ATOM 0 H1' G B 20 -35.388 8.026 9.377 1.00 0.00 H new ATOM 0 H8 G B 20 -36.243 7.402 6.057 1.00 0.00 H new ATOM 0 H1 G B 20 -32.124 2.906 7.933 1.00 0.00 H new ATOM 0 H21 G B 20 -31.413 5.096 10.523 1.00 0.00 H new ATOM 0 H22 G B 20 -31.094 3.542 9.745 1.00 0.00 H new ATOM 1856 P A B 21 -31.209 11.350 7.323 1.00 0.00 P ATOM 1857 OP1 A B 21 -30.812 12.719 7.740 1.00 0.00 O ATOM 1858 OP2 A B 21 -31.248 11.001 5.885 1.00 0.00 O ATOM 1859 O5' A B 21 -30.249 10.292 8.074 1.00 0.00 O ATOM 1860 C5' A B 21 -29.826 10.516 9.426 1.00 0.00 C ATOM 1861 C4' A B 21 -29.356 9.225 10.096 1.00 0.00 C ATOM 1862 O4' A B 21 -30.243 8.138 9.815 1.00 0.00 O ATOM 1863 C3' A B 21 -27.997 8.791 9.570 1.00 0.00 C ATOM 1864 O3' A B 21 -26.979 9.354 10.412 1.00 0.00 O ATOM 1865 C2' A B 21 -28.018 7.285 9.775 1.00 0.00 C ATOM 1866 O2' A B 21 -27.568 6.926 11.087 1.00 0.00 O ATOM 1867 C1' A B 21 -29.492 6.936 9.572 1.00 0.00 C ATOM 1868 N9 A B 21 -29.729 6.432 8.205 1.00 0.00 N ATOM 1869 C8 A B 21 -30.498 6.946 7.214 1.00 0.00 C ATOM 1870 N7 A B 21 -30.525 6.310 6.091 1.00 0.00 N ATOM 1871 C5 A B 21 -29.669 5.234 6.356 1.00 0.00 C ATOM 1872 C6 A B 21 -29.239 4.150 5.582 1.00 0.00 C ATOM 1873 N6 A B 21 -29.622 3.957 4.323 1.00 0.00 N ATOM 1874 N1 A B 21 -28.395 3.275 6.154 1.00 0.00 N ATOM 1875 C2 A B 21 -27.993 3.452 7.415 1.00 0.00 C ATOM 1876 N3 A B 21 -28.336 4.439 8.236 1.00 0.00 N ATOM 1877 C4 A B 21 -29.182 5.302 7.640 1.00 0.00 C ATOM 0 H5' A B 21 -30.649 10.943 9.998 1.00 0.00 H new ATOM 0 H5'' A B 21 -29.017 11.247 9.437 1.00 0.00 H new ATOM 0 H4' A B 21 -29.319 9.443 11.163 1.00 0.00 H new ATOM 0 H3' A B 21 -27.805 9.093 8.540 1.00 0.00 H new ATOM 0 H2' A B 21 -27.353 6.750 9.098 1.00 0.00 H new ATOM 0 HO2' A B 21 -26.606 7.097 11.161 1.00 0.00 H new ATOM 0 H1' A B 21 -29.800 6.145 10.255 1.00 0.00 H new ATOM 0 H8 A B 21 -31.066 7.853 7.358 1.00 0.00 H new ATOM 0 H61 A B 21 -29.278 3.149 3.803 1.00 0.00 H new ATOM 0 H62 A B 21 -30.260 4.617 3.877 1.00 0.00 H new ATOM 0 H2 A B 21 -27.314 2.711 7.811 1.00 0.00 H new ATOM 1889 P C B 22 -25.422 9.271 9.996 1.00 0.00 P ATOM 1890 OP1 C B 22 -24.654 10.172 10.885 1.00 0.00 O ATOM 1891 OP2 C B 22 -25.327 9.427 8.527 1.00 0.00 O ATOM 1892 O5' C B 22 -25.040 7.747 10.360 1.00 0.00 O ATOM 1893 C5' C B 22 -24.012 7.447 11.316 1.00 0.00 C ATOM 1894 C4' C B 22 -23.313 6.125 11.000 1.00 0.00 C ATOM 1895 O4' C B 22 -24.241 5.146 10.516 1.00 0.00 O ATOM 1896 C3' C B 22 -22.284 6.295 9.891 1.00 0.00 C ATOM 1897 O3' C B 22 -21.009 6.574 10.487 1.00 0.00 O ATOM 1898 C2' C B 22 -22.237 4.914 9.261 1.00 0.00 C ATOM 1899 O2' C B 22 -21.351 4.036 9.968 1.00 0.00 O ATOM 1900 C1' C B 22 -23.690 4.462 9.376 1.00 0.00 C ATOM 1901 N1 C B 22 -24.438 4.790 8.142 1.00 0.00 N ATOM 1902 C2 C B 22 -24.293 3.940 7.056 1.00 0.00 C ATOM 1903 O2 C B 22 -23.569 2.950 7.132 1.00 0.00 O ATOM 1904 N3 C B 22 -24.959 4.237 5.911 1.00 0.00 N ATOM 1905 C4 C B 22 -25.735 5.321 5.829 1.00 0.00 C ATOM 1906 N4 C B 22 -26.364 5.581 4.689 1.00 0.00 N ATOM 1907 C5 C B 22 -25.892 6.202 6.943 1.00 0.00 C ATOM 1908 C6 C B 22 -25.229 5.900 8.075 1.00 0.00 C ATOM 0 H5' C B 22 -24.447 7.399 12.314 1.00 0.00 H new ATOM 0 H5'' C B 22 -23.278 8.253 11.326 1.00 0.00 H new ATOM 0 H4' C B 22 -22.847 5.806 11.933 1.00 0.00 H new ATOM 0 H3' C B 22 -22.519 7.093 9.187 1.00 0.00 H new ATOM 0 H2' C B 22 -21.858 4.913 8.239 1.00 0.00 H new ATOM 0 HO2' C B 22 -20.813 3.528 9.326 1.00 0.00 H new ATOM 0 H1' C B 22 -23.759 3.382 9.503 1.00 0.00 H new ATOM 0 H41 C B 22 -26.960 6.405 4.612 1.00 0.00 H new ATOM 0 H42 C B 22 -26.251 4.956 3.890 1.00 0.00 H new ATOM 0 H5 C B 22 -26.520 7.078 6.879 1.00 0.00 H new ATOM 0 H6 C B 22 -25.324 6.542 8.938 1.00 0.00 H new ATOM 1920 P A B 23 -19.799 7.162 9.598 1.00 0.00 P ATOM 1921 OP1 A B 23 -18.729 7.619 10.514 1.00 0.00 O ATOM 1922 OP2 A B 23 -20.367 8.100 8.604 1.00 0.00 O ATOM 1923 O5' A B 23 -19.267 5.858 8.811 1.00 0.00 O ATOM 1924 C5' A B 23 -18.480 4.865 9.481 1.00 0.00 C ATOM 1925 C4' A B 23 -18.359 3.584 8.655 1.00 0.00 C ATOM 1926 O4' A B 23 -19.617 3.216 8.081 1.00 0.00 O ATOM 1927 C3' A B 23 -17.406 3.771 7.483 1.00 0.00 C ATOM 1928 O3' A B 23 -16.097 3.347 7.893 1.00 0.00 O ATOM 1929 C2' A B 23 -17.933 2.788 6.449 1.00 0.00 C ATOM 1930 O2' A B 23 -17.371 1.480 6.630 1.00 0.00 O ATOM 1931 C1' A B 23 -19.438 2.792 6.719 1.00 0.00 C ATOM 1932 N9 A B 23 -20.140 3.698 5.790 1.00 0.00 N ATOM 1933 C8 A B 23 -20.529 4.985 5.964 1.00 0.00 C ATOM 1934 N7 A B 23 -21.138 5.562 4.982 1.00 0.00 N ATOM 1935 C5 A B 23 -21.162 4.539 4.026 1.00 0.00 C ATOM 1936 C6 A B 23 -21.670 4.469 2.723 1.00 0.00 C ATOM 1937 N6 A B 23 -22.280 5.488 2.123 1.00 0.00 N ATOM 1938 N1 A B 23 -21.524 3.308 2.063 1.00 0.00 N ATOM 1939 C2 A B 23 -20.916 2.273 2.645 1.00 0.00 C ATOM 1940 N3 A B 23 -20.400 2.229 3.870 1.00 0.00 N ATOM 1941 C4 A B 23 -20.558 3.403 4.511 1.00 0.00 C ATOM 0 H5' A B 23 -18.931 4.634 10.446 1.00 0.00 H new ATOM 0 H5'' A B 23 -17.485 5.264 9.681 1.00 0.00 H new ATOM 0 H4' A B 23 -17.998 2.818 9.342 1.00 0.00 H new ATOM 0 H3' A B 23 -17.347 4.797 7.121 1.00 0.00 H new ATOM 0 H2' A B 23 -17.677 3.061 5.425 1.00 0.00 H new ATOM 0 HO2' A B 23 -16.568 1.543 7.188 1.00 0.00 H new ATOM 0 H1' A B 23 -19.859 1.798 6.564 1.00 0.00 H new ATOM 0 H8 A B 23 -20.337 5.508 6.889 1.00 0.00 H new ATOM 0 H61 A B 23 -22.632 5.383 1.171 1.00 0.00 H new ATOM 0 H62 A B 23 -22.396 6.374 2.615 1.00 0.00 H new ATOM 0 H2 A B 23 -20.834 1.371 2.056 1.00 0.00 H new ATOM 1953 P G B 24 -14.777 4.102 7.355 1.00 0.00 P ATOM 1954 OP1 G B 24 -13.663 3.796 8.280 1.00 0.00 O ATOM 1955 OP2 G B 24 -15.129 5.511 7.068 1.00 0.00 O ATOM 1956 O5' G B 24 -14.488 3.352 5.957 1.00 0.00 O ATOM 1957 C5' G B 24 -14.674 4.027 4.705 1.00 0.00 C ATOM 1958 C4' G B 24 -14.881 3.037 3.562 1.00 0.00 C ATOM 1959 O4' G B 24 -16.264 2.693 3.419 1.00 0.00 O ATOM 1960 C3' G B 24 -14.464 3.639 2.227 1.00 0.00 C ATOM 1961 O3' G B 24 -13.101 3.274 1.969 1.00 0.00 O ATOM 1962 C2' G B 24 -15.359 2.917 1.234 1.00 0.00 C ATOM 1963 O2' G B 24 -14.803 1.656 0.836 1.00 0.00 O ATOM 1964 C1' G B 24 -16.646 2.736 2.034 1.00 0.00 C ATOM 1965 N9 G B 24 -17.586 3.846 1.782 1.00 0.00 N ATOM 1966 C8 G B 24 -18.048 4.795 2.631 1.00 0.00 C ATOM 1967 N7 G B 24 -18.870 5.671 2.158 1.00 0.00 N ATOM 1968 C5 G B 24 -18.980 5.267 0.823 1.00 0.00 C ATOM 1969 C6 G B 24 -19.741 5.823 -0.239 1.00 0.00 C ATOM 1970 O6 G B 24 -20.481 6.801 -0.219 1.00 0.00 O ATOM 1971 N1 G B 24 -19.566 5.113 -1.415 1.00 0.00 N ATOM 1972 C2 G B 24 -18.761 4.007 -1.561 1.00 0.00 C ATOM 1973 N2 G B 24 -18.724 3.465 -2.770 1.00 0.00 N ATOM 1974 N3 G B 24 -18.042 3.475 -0.574 1.00 0.00 N ATOM 1975 C4 G B 24 -18.195 4.149 0.587 1.00 0.00 C ATOM 0 H5' G B 24 -13.806 4.651 4.494 1.00 0.00 H new ATOM 0 H5'' G B 24 -15.535 4.691 4.773 1.00 0.00 H new ATOM 0 H4' G B 24 -14.277 2.164 3.809 1.00 0.00 H new ATOM 0 H3' G B 24 -14.548 4.725 2.185 1.00 0.00 H new ATOM 0 H2' G B 24 -15.498 3.460 0.299 1.00 0.00 H new ATOM 0 HO2' G B 24 -13.868 1.605 1.126 1.00 0.00 H new ATOM 0 H1' G B 24 -17.160 1.821 1.741 1.00 0.00 H new ATOM 0 H8 G B 24 -17.740 4.818 3.666 1.00 0.00 H new ATOM 0 H1 G B 24 -20.074 5.436 -2.238 1.00 0.00 H new ATOM 0 H21 G B 24 -18.146 2.643 -2.943 1.00 0.00 H new ATOM 0 H22 G B 24 -19.274 3.870 -3.528 1.00 0.00 H new ATOM 1987 P C B 25 -12.084 4.318 1.284 1.00 0.00 P ATOM 1988 OP1 C B 25 -10.720 3.748 1.346 1.00 0.00 O ATOM 1989 OP2 C B 25 -12.349 5.662 1.847 1.00 0.00 O ATOM 1990 O5' C B 25 -12.565 4.319 -0.255 1.00 0.00 O ATOM 1991 C5' C B 25 -12.224 3.235 -1.130 1.00 0.00 C ATOM 1992 C4' C B 25 -12.852 3.405 -2.512 1.00 0.00 C ATOM 1993 O4' C B 25 -14.281 3.359 -2.445 1.00 0.00 O ATOM 1994 C3' C B 25 -12.514 4.761 -3.108 1.00 0.00 C ATOM 1995 O3' C B 25 -11.321 4.630 -3.894 1.00 0.00 O ATOM 1996 C2' C B 25 -13.685 5.023 -4.039 1.00 0.00 C ATOM 1997 O2' C B 25 -13.483 4.422 -5.325 1.00 0.00 O ATOM 1998 C1' C B 25 -14.849 4.375 -3.291 1.00 0.00 C ATOM 1999 N1 C B 25 -15.586 5.380 -2.494 1.00 0.00 N ATOM 2000 C2 C B 25 -16.619 6.064 -3.118 1.00 0.00 C ATOM 2001 O2 C B 25 -16.907 5.824 -4.289 1.00 0.00 O ATOM 2002 N3 C B 25 -17.298 7.000 -2.406 1.00 0.00 N ATOM 2003 C4 C B 25 -16.979 7.258 -1.134 1.00 0.00 C ATOM 2004 N4 C B 25 -17.666 8.182 -0.471 1.00 0.00 N ATOM 2005 C5 C B 25 -15.917 6.558 -0.482 1.00 0.00 C ATOM 2006 C6 C B 25 -15.250 5.632 -1.195 1.00 0.00 C ATOM 0 H5' C B 25 -12.558 2.295 -0.692 1.00 0.00 H new ATOM 0 H5'' C B 25 -11.140 3.174 -1.228 1.00 0.00 H new ATOM 0 H4' C B 25 -12.456 2.591 -3.119 1.00 0.00 H new ATOM 0 H3' C B 25 -12.358 5.544 -2.366 1.00 0.00 H new ATOM 0 H2' C B 25 -13.841 6.080 -4.253 1.00 0.00 H new ATOM 0 HO2' C B 25 -12.527 4.251 -5.460 1.00 0.00 H new ATOM 0 H1' C B 25 -15.568 3.941 -3.986 1.00 0.00 H new ATOM 0 H41 C B 25 -17.435 8.390 0.500 1.00 0.00 H new ATOM 0 H42 C B 25 -18.425 8.683 -0.933 1.00 0.00 H new ATOM 0 H5 C B 25 -15.659 6.765 0.546 1.00 0.00 H new ATOM 0 H6 C B 25 -14.441 5.083 -0.735 1.00 0.00 H new ATOM 2018 P U B 26 -10.203 5.792 -3.891 1.00 0.00 P ATOM 2019 OP1 U B 26 -8.910 5.194 -4.294 1.00 0.00 O ATOM 2020 OP2 U B 26 -10.307 6.535 -2.615 1.00 0.00 O ATOM 2021 O5' U B 26 -10.707 6.761 -5.075 1.00 0.00 O ATOM 2022 C5' U B 26 -10.510 6.404 -6.450 1.00 0.00 C ATOM 2023 C4' U B 26 -11.258 7.346 -7.391 1.00 0.00 C ATOM 2024 O4' U B 26 -12.674 7.246 -7.209 1.00 0.00 O ATOM 2025 C3' U B 26 -10.906 8.798 -7.110 1.00 0.00 C ATOM 2026 O3' U B 26 -9.818 9.175 -7.966 1.00 0.00 O ATOM 2027 C2' U B 26 -12.154 9.546 -7.548 1.00 0.00 C ATOM 2028 O2' U B 26 -12.122 9.861 -8.946 1.00 0.00 O ATOM 2029 C1' U B 26 -13.270 8.553 -7.224 1.00 0.00 C ATOM 2030 N1 U B 26 -13.891 8.866 -5.921 1.00 0.00 N ATOM 2031 C2 U B 26 -15.035 9.641 -5.928 1.00 0.00 C ATOM 2032 O2 U B 26 -15.547 10.047 -6.966 1.00 0.00 O ATOM 2033 N3 U B 26 -15.577 9.933 -4.697 1.00 0.00 N ATOM 2034 C4 U B 26 -15.091 9.526 -3.473 1.00 0.00 C ATOM 2035 O4 U B 26 -15.662 9.851 -2.437 1.00 0.00 O ATOM 2036 C5 U B 26 -13.895 8.719 -3.553 1.00 0.00 C ATOM 2037 C6 U B 26 -13.341 8.418 -4.751 1.00 0.00 C ATOM 0 H5' U B 26 -10.850 5.381 -6.613 1.00 0.00 H new ATOM 0 H5'' U B 26 -9.445 6.427 -6.683 1.00 0.00 H new ATOM 0 H4' U B 26 -10.967 7.054 -8.400 1.00 0.00 H new ATOM 0 H3' U B 26 -10.621 8.991 -6.076 1.00 0.00 H new ATOM 0 H2' U B 26 -12.273 10.509 -7.052 1.00 0.00 H new ATOM 0 HO2' U B 26 -12.076 10.833 -9.061 1.00 0.00 H new ATOM 0 H1' U B 26 -14.063 8.606 -7.969 1.00 0.00 H new ATOM 0 H3 U B 26 -16.421 10.506 -4.690 1.00 0.00 H new ATOM 0 H5 U B 26 -13.438 8.352 -2.646 1.00 0.00 H new ATOM 0 H6 U B 26 -12.447 7.812 -4.784 1.00 0.00 H new ATOM 2048 P G B 27 -8.761 10.302 -7.504 1.00 0.00 P ATOM 2049 OP1 G B 27 -7.512 10.112 -8.275 1.00 0.00 O ATOM 2050 OP2 G B 27 -8.718 10.317 -6.024 1.00 0.00 O ATOM 2051 O5' G B 27 -9.460 11.667 -8.001 1.00 0.00 O ATOM 2052 C5' G B 27 -9.479 12.018 -9.392 1.00 0.00 C ATOM 2053 C4' G B 27 -10.681 12.894 -9.741 1.00 0.00 C ATOM 2054 O4' G B 27 -11.808 12.596 -8.910 1.00 0.00 O ATOM 2055 C3' G B 27 -10.376 14.364 -9.505 1.00 0.00 C ATOM 2056 O3' G B 27 -9.873 14.924 -10.726 1.00 0.00 O ATOM 2057 C2' G B 27 -11.746 14.958 -9.224 1.00 0.00 C ATOM 2058 O2' G B 27 -12.422 15.335 -10.431 1.00 0.00 O ATOM 2059 C1' G B 27 -12.464 13.813 -8.510 1.00 0.00 C ATOM 2060 N9 G B 27 -12.402 13.994 -7.048 1.00 0.00 N ATOM 2061 C8 G B 27 -11.785 13.239 -6.107 1.00 0.00 C ATOM 2062 N7 G B 27 -11.867 13.630 -4.879 1.00 0.00 N ATOM 2063 C5 G B 27 -12.635 14.794 -5.002 1.00 0.00 C ATOM 2064 C6 G B 27 -13.082 15.704 -4.005 1.00 0.00 C ATOM 2065 O6 G B 27 -12.883 15.671 -2.795 1.00 0.00 O ATOM 2066 N1 G B 27 -13.825 16.735 -4.557 1.00 0.00 N ATOM 2067 C2 G B 27 -14.107 16.883 -5.895 1.00 0.00 C ATOM 2068 N2 G B 27 -14.834 17.939 -6.230 1.00 0.00 N ATOM 2069 N3 G B 27 -13.693 16.040 -6.838 1.00 0.00 N ATOM 2070 C4 G B 27 -12.966 15.021 -6.328 1.00 0.00 C ATOM 0 H5' G B 27 -9.504 11.111 -9.995 1.00 0.00 H new ATOM 0 H5'' G B 27 -8.559 12.545 -9.646 1.00 0.00 H new ATOM 0 H4' G B 27 -10.899 12.692 -10.790 1.00 0.00 H new ATOM 0 H3' G B 27 -9.650 14.544 -8.712 1.00 0.00 H new ATOM 0 H2' G B 27 -11.705 15.876 -8.638 1.00 0.00 H new ATOM 0 HO2' G B 27 -11.762 15.511 -11.134 1.00 0.00 H new ATOM 0 H1' G B 27 -13.520 13.784 -8.779 1.00 0.00 H new ATOM 0 H8 G B 27 -11.244 12.343 -6.374 1.00 0.00 H new ATOM 0 H1 G B 27 -14.193 17.441 -3.920 1.00 0.00 H new ATOM 0 H21 G B 27 -15.076 18.103 -7.207 1.00 0.00 H new ATOM 0 H22 G B 27 -15.152 18.588 -5.510 1.00 0.00 H new ATOM 2082 P U B 28 -8.590 15.901 -10.718 1.00 0.00 P ATOM 2083 OP1 U B 28 -7.816 15.658 -11.956 1.00 0.00 O ATOM 2084 OP2 U B 28 -7.924 15.787 -9.399 1.00 0.00 O ATOM 2085 O5' U B 28 -9.263 17.363 -10.823 1.00 0.00 O ATOM 2086 C5' U B 28 -9.185 18.292 -9.735 1.00 0.00 C ATOM 2087 C4' U B 28 -10.401 19.214 -9.699 1.00 0.00 C ATOM 2088 O4' U B 28 -11.498 18.600 -9.006 1.00 0.00 O ATOM 2089 C3' U B 28 -10.097 20.499 -8.938 1.00 0.00 C ATOM 2090 O3' U B 28 -9.701 21.507 -9.877 1.00 0.00 O ATOM 2091 C2' U B 28 -11.451 20.871 -8.365 1.00 0.00 C ATOM 2092 O2' U B 28 -12.266 21.546 -9.332 1.00 0.00 O ATOM 2093 C1' U B 28 -12.015 19.500 -8.012 1.00 0.00 C ATOM 2094 N1 U B 28 -11.600 19.084 -6.652 1.00 0.00 N ATOM 2095 C2 U B 28 -11.956 19.900 -5.594 1.00 0.00 C ATOM 2096 O2 U B 28 -12.602 20.930 -5.746 1.00 0.00 O ATOM 2097 N3 U B 28 -11.540 19.493 -4.346 1.00 0.00 N ATOM 2098 C4 U B 28 -10.810 18.360 -4.058 1.00 0.00 C ATOM 2099 O4 U B 28 -10.490 18.106 -2.901 1.00 0.00 O ATOM 2100 C5 U B 28 -10.481 17.561 -5.215 1.00 0.00 C ATOM 2101 C6 U B 28 -10.877 17.937 -6.454 1.00 0.00 C ATOM 0 H5' U B 28 -8.277 18.888 -9.829 1.00 0.00 H new ATOM 0 H5'' U B 28 -9.112 17.747 -8.794 1.00 0.00 H new ATOM 0 H4' U B 28 -10.653 19.419 -10.740 1.00 0.00 H new ATOM 0 H3' U B 28 -9.311 20.397 -8.190 1.00 0.00 H new ATOM 0 H2' U B 28 -11.404 21.562 -7.523 1.00 0.00 H new ATOM 0 HO2' U B 28 -11.704 21.861 -10.071 1.00 0.00 H new ATOM 0 H1' U B 28 -13.105 19.508 -8.006 1.00 0.00 H new ATOM 0 H3 U B 28 -11.797 20.088 -3.558 1.00 0.00 H new ATOM 0 H5 U B 28 -9.912 16.652 -5.090 1.00 0.00 H new ATOM 0 H6 U B 28 -10.618 17.321 -7.302 1.00 0.00 H new ATOM 2112 P C B 29 -8.402 22.420 -9.600 1.00 0.00 P ATOM 2113 OP1 C B 29 -7.899 22.920 -10.899 1.00 0.00 O ATOM 2114 OP2 C B 29 -7.497 21.676 -8.694 1.00 0.00 O ATOM 2115 O5' C B 29 -9.014 23.666 -8.780 1.00 0.00 O ATOM 2116 C5' C B 29 -9.988 24.533 -9.375 1.00 0.00 C ATOM 2117 C4' C B 29 -10.859 25.215 -8.321 1.00 0.00 C ATOM 2118 O4' C B 29 -11.582 24.256 -7.539 1.00 0.00 O ATOM 2119 C3' C B 29 -10.014 26.000 -7.329 1.00 0.00 C ATOM 2120 O3' C B 29 -9.907 27.354 -7.789 1.00 0.00 O ATOM 2121 C2' C B 29 -10.865 25.978 -6.072 1.00 0.00 C ATOM 2122 O2' C B 29 -11.855 27.015 -6.085 1.00 0.00 O ATOM 2123 C1' C B 29 -11.502 24.594 -6.143 1.00 0.00 C ATOM 2124 N1 C B 29 -10.693 23.601 -5.401 1.00 0.00 N ATOM 2125 C2 C B 29 -10.918 23.474 -4.038 1.00 0.00 C ATOM 2126 O2 C B 29 -11.770 24.162 -3.481 1.00 0.00 O ATOM 2127 N3 C B 29 -10.171 22.576 -3.341 1.00 0.00 N ATOM 2128 C4 C B 29 -9.244 21.833 -3.954 1.00 0.00 C ATOM 2129 N4 C B 29 -8.531 20.969 -3.239 1.00 0.00 N ATOM 2130 C5 C B 29 -9.008 21.958 -5.358 1.00 0.00 C ATOM 2131 C6 C B 29 -9.750 22.849 -6.039 1.00 0.00 C ATOM 0 H5' C B 29 -10.620 23.959 -10.053 1.00 0.00 H new ATOM 0 H5'' C B 29 -9.483 25.290 -9.975 1.00 0.00 H new ATOM 0 H4' C B 29 -11.535 25.867 -8.874 1.00 0.00 H new ATOM 0 H3' C B 29 -9.009 25.601 -7.189 1.00 0.00 H new ATOM 0 H2' C B 29 -10.298 26.154 -5.158 1.00 0.00 H new ATOM 0 HO2' C B 29 -11.603 27.716 -5.449 1.00 0.00 H new ATOM 0 H1' C B 29 -12.490 24.592 -5.683 1.00 0.00 H new ATOM 0 H41 C B 29 -7.820 20.395 -3.693 1.00 0.00 H new ATOM 0 H42 C B 29 -8.695 20.880 -2.236 1.00 0.00 H new ATOM 0 H5 C B 29 -8.260 21.358 -5.855 1.00 0.00 H new ATOM 0 H6 C B 29 -9.598 22.971 -7.101 1.00 0.00 H new ATOM 2143 P C B 30 -8.539 28.187 -7.594 1.00 0.00 P ATOM 2144 OP1 C B 30 -8.414 29.146 -8.713 1.00 0.00 O ATOM 2145 OP2 C B 30 -7.446 27.227 -7.316 1.00 0.00 O ATOM 2146 O5' C B 30 -8.828 29.019 -6.244 1.00 0.00 O ATOM 2147 C5' C B 30 -9.933 29.931 -6.164 1.00 0.00 C ATOM 2148 C4' C B 30 -10.476 30.034 -4.741 1.00 0.00 C ATOM 2149 O4' C B 30 -10.808 28.743 -4.224 1.00 0.00 O ATOM 2150 C3' C B 30 -9.435 30.614 -3.794 1.00 0.00 C ATOM 2151 O3' C B 30 -9.505 32.045 -3.744 1.00 0.00 O ATOM 2152 C2' C B 30 -9.822 29.993 -2.462 1.00 0.00 C ATOM 2153 O2' C B 30 -10.822 30.772 -1.789 1.00 0.00 O ATOM 2154 C1' C B 30 -10.361 28.623 -2.868 1.00 0.00 C ATOM 2155 N1 C B 30 -9.319 27.582 -2.740 1.00 0.00 N ATOM 2156 C2 C B 30 -9.169 26.977 -1.503 1.00 0.00 C ATOM 2157 O2 C B 30 -9.888 27.304 -0.563 1.00 0.00 O ATOM 2158 N3 C B 30 -8.211 26.023 -1.361 1.00 0.00 N ATOM 2159 C4 C B 30 -7.431 25.677 -2.389 1.00 0.00 C ATOM 2160 N4 C B 30 -6.499 24.746 -2.210 1.00 0.00 N ATOM 2161 C5 C B 30 -7.581 26.295 -3.669 1.00 0.00 C ATOM 2162 C6 C B 30 -8.532 27.238 -3.800 1.00 0.00 C ATOM 0 H5' C B 30 -10.727 29.601 -6.834 1.00 0.00 H new ATOM 0 H5'' C B 30 -9.617 30.917 -6.506 1.00 0.00 H new ATOM 0 H4' C B 30 -11.355 30.676 -4.797 1.00 0.00 H new ATOM 0 H3' C B 30 -8.410 30.397 -4.094 1.00 0.00 H new ATOM 0 H2' C B 30 -8.991 29.936 -1.758 1.00 0.00 H new ATOM 0 HO2' C B 30 -10.775 31.701 -2.097 1.00 0.00 H new ATOM 0 HO3' C B 30 -8.825 32.384 -3.126 1.00 0.00 H new ATOM 0 H1' C B 30 -11.180 28.319 -2.216 1.00 0.00 H new ATOM 0 H41 C B 30 -5.896 24.472 -2.986 1.00 0.00 H new ATOM 0 H42 C B 30 -6.387 24.306 -1.297 1.00 0.00 H new ATOM 0 H5 C B 30 -6.953 26.015 -4.502 1.00 0.00 H new ATOM 0 H6 C B 30 -8.673 27.727 -4.753 1.00 0.00 H new TER 2175 C B 30