USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=53 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 8 SER OG : rot -126:sc= -1.75! USER MOD Set 1.2: A 63 LYS NZ :NH3+ 139:sc= -0.354! (180deg=-1.25!) USER MOD Set 2.1: A 51 THR OG1 : rot 107:sc= -3! USER MOD Set 2.2: A 69 MET CE :methyl 174:sc= -5.6! (180deg=-6.16!) USER MOD Set 3.1: A 38 LYS NZ :NH3+ 179:sc= -0.073 (180deg=-0.192) USER MOD Set 3.2: B 3 A O2' : rot -123:sc= 0.463 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -142:sc= 1.2 (180deg=0.242) USER MOD Single : A 6 LYS NZ :NH3+ -177:sc= 1.5 (180deg=1.38) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0.0844 USER MOD Single : A 12 GLN : amide:sc= -1.34 X(o=-1.3,f=-1.2) USER MOD Single : A 14 HIS :FLIP no HD1:sc= -2.97! C(o=-4.2!,f=-3!) USER MOD Single : A 19 LYS NZ :NH3+ -111:sc= 0.137! (180deg=-4.61!) USER MOD Single : A 21 ASN : amide:sc= -0.0707 K(o=-0.071,f=-2.1!) USER MOD Single : A 22 MET CE :methyl 155:sc= -0.441 (180deg=-1.8!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.278 USER MOD Single : A 25 HIS : no HE2:sc= -1.69 K(o=-1.7,f=-4.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HE2:sc= 0.0316 X(o=0.032,f=-0.18) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -1.37 K(o=-1.4,f=-4.3!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -1.53! USER MOD Single : A 44 CYS SG : rot 128:sc= 1.09 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 LYS NZ :NH3+ 149:sc= 0.184 (180deg=-1.45!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot -49:sc= 1.21! USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 136:sc= 2.33 (180deg=-0.809!) USER MOD Single : A 74 GLN : amide:sc= -1.1 K(o=-1.1,f=-2.8!) USER MOD Single : A 75 LYS NZ :NH3+ 173:sc= 0.362 (180deg=0.0405) USER MOD Single : B 1 G O2' : rot -17:sc= 0.27 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -19:sc= 0.364 USER MOD Single : B 4 C O2' : rot -12:sc= 0.326 USER MOD Single : B 5 A O2' : rot -12:sc= -0.723 USER MOD Single : B 6 G O2' : rot -12:sc= 0.309 USER MOD Single : B 7 C O2' : rot -18:sc= 0.316 USER MOD Single : B 8 U O2' : rot -107:sc= 0.761 USER MOD Single : B 9 G O2' : rot -133:sc= -0.0524 USER MOD Single : B 10 U O2' : rot -15:sc= 0.308 USER MOD Single : B 11 C O2' : rot -3:sc= 0.206 USER MOD Single : B 12 C O2' : rot -111:sc= 1.08 USER MOD Single : B 13 C O2' : rot -10:sc= -0.439 USER MOD Single : B 14 U O2' : rot -129:sc= -0.272 USER MOD Single : B 15 U O2' : rot 18:sc= -0.336 USER MOD Single : B 16 C O2' : rot 27:sc= 0.279 USER MOD Single : B 17 G O2' : rot -21:sc= 0.396 USER MOD Single : B 18 G O2' : rot -17:sc= 0.316 USER MOD Single : B 19 G O2' : rot -13:sc= 0.312 USER MOD Single : B 20 G O2' : rot -19:sc= 0.337 USER MOD Single : B 21 A O2' : rot -7:sc= 0.226 USER MOD Single : B 22 C O2' : rot -15:sc= 0.302 USER MOD Single : B 23 A O2' : rot -13:sc= 0.319 USER MOD Single : B 24 G O2' : rot -137:sc= 1.13 USER MOD Single : B 25 C O2' : rot -17:sc= 0.397 USER MOD Single : B 26 U O2' : rot -124:sc= 1.26 USER MOD Single : B 27 G O2' : rot -14:sc= 0.347 USER MOD Single : B 28 U O2' : rot -145:sc= 0.104 USER MOD Single : B 29 C O2' : rot -17:sc= 0.416 USER MOD Single : B 30 C O2' : rot -17:sc= 0.164 USER MOD Single : B 30 C O3' : rot 180:sc= 0.161 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.559 20.869 37.781 1.00 0.00 N ATOM 2 CA MET A 1 -30.523 22.247 37.195 1.00 0.00 C ATOM 3 C MET A 1 -29.080 22.735 37.253 1.00 0.00 C ATOM 4 O MET A 1 -28.658 23.382 38.206 1.00 0.00 O ATOM 5 CB MET A 1 -31.445 23.184 37.993 1.00 0.00 C ATOM 6 CG MET A 1 -32.909 22.916 37.611 1.00 0.00 C ATOM 7 SD MET A 1 -33.045 22.746 35.812 1.00 0.00 S ATOM 8 CE MET A 1 -34.767 23.283 35.650 1.00 0.00 C ATOM 0 H1 MET A 1 -31.227 20.281 37.243 1.00 0.00 H new ATOM 0 H2 MET A 1 -29.610 20.447 37.733 1.00 0.00 H new ATOM 0 H3 MET A 1 -30.865 20.922 38.774 1.00 0.00 H new ATOM 0 HA MET A 1 -30.874 22.237 36.163 1.00 0.00 H new ATOM 0 HB2 MET A 1 -31.303 23.026 39.062 1.00 0.00 H new ATOM 0 HB3 MET A 1 -31.190 24.224 37.787 1.00 0.00 H new ATOM 0 HG2 MET A 1 -33.263 22.009 38.100 1.00 0.00 H new ATOM 0 HG3 MET A 1 -33.542 23.733 37.958 1.00 0.00 H new ATOM 0 HE1 MET A 1 -35.060 23.253 34.601 1.00 0.00 H new ATOM 0 HE2 MET A 1 -35.411 22.619 36.226 1.00 0.00 H new ATOM 0 HE3 MET A 1 -34.867 24.301 36.026 1.00 0.00 H new ATOM 20 N ASP A 2 -28.310 22.370 36.272 1.00 0.00 N ATOM 21 CA ASP A 2 -26.869 22.726 36.269 1.00 0.00 C ATOM 22 C ASP A 2 -26.403 22.974 34.825 1.00 0.00 C ATOM 23 O ASP A 2 -26.272 24.119 34.392 1.00 0.00 O ATOM 24 CB ASP A 2 -26.105 21.545 36.903 1.00 0.00 C ATOM 25 CG ASP A 2 -26.915 20.246 36.744 1.00 0.00 C ATOM 26 OD1 ASP A 2 -27.875 20.057 37.486 1.00 0.00 O ATOM 27 OD2 ASP A 2 -26.584 19.478 35.865 1.00 0.00 O ATOM 0 H ASP A 2 -28.622 21.834 35.462 1.00 0.00 H new ATOM 0 HA ASP A 2 -26.683 23.637 36.837 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -25.130 21.435 36.428 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -25.925 21.743 37.959 1.00 0.00 H new ATOM 32 N GLU A 3 -26.170 21.935 34.066 1.00 0.00 N ATOM 33 CA GLU A 3 -25.735 22.127 32.650 1.00 0.00 C ATOM 34 C GLU A 3 -26.809 22.936 31.900 1.00 0.00 C ATOM 35 O GLU A 3 -26.583 24.077 31.485 1.00 0.00 O ATOM 36 CB GLU A 3 -25.544 20.753 31.983 1.00 0.00 C ATOM 37 CG GLU A 3 -24.887 20.918 30.603 1.00 0.00 C ATOM 38 CD GLU A 3 -25.090 19.644 29.768 1.00 0.00 C ATOM 39 OE1 GLU A 3 -24.652 18.594 30.203 1.00 0.00 O ATOM 40 OE2 GLU A 3 -25.670 19.742 28.701 1.00 0.00 O ATOM 0 H GLU A 3 -26.262 20.964 34.364 1.00 0.00 H new ATOM 0 HA GLU A 3 -24.790 22.669 32.620 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -24.924 20.117 32.615 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -26.508 20.255 31.878 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -25.319 21.774 30.086 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -23.822 21.120 30.720 1.00 0.00 H new ATOM 47 N GLY A 4 -27.977 22.376 31.718 1.00 0.00 N ATOM 48 CA GLY A 4 -29.062 23.108 30.988 1.00 0.00 C ATOM 49 C GLY A 4 -29.020 22.712 29.513 1.00 0.00 C ATOM 50 O GLY A 4 -28.204 21.894 29.105 1.00 0.00 O ATOM 0 H GLY A 4 -28.229 21.443 32.043 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -30.035 22.865 31.416 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -28.927 24.185 31.093 1.00 0.00 H new ATOM 54 N ASP A 5 -29.869 23.266 28.701 1.00 0.00 N ATOM 55 CA ASP A 5 -29.852 22.895 27.258 1.00 0.00 C ATOM 56 C ASP A 5 -28.533 23.356 26.610 1.00 0.00 C ATOM 57 O ASP A 5 -28.094 24.502 26.778 1.00 0.00 O ATOM 58 CB ASP A 5 -31.049 23.547 26.558 1.00 0.00 C ATOM 59 CG ASP A 5 -32.333 22.871 27.027 1.00 0.00 C ATOM 60 OD1 ASP A 5 -32.888 23.328 28.010 1.00 0.00 O ATOM 61 OD2 ASP A 5 -32.730 21.903 26.401 1.00 0.00 O ATOM 0 H ASP A 5 -30.571 23.956 28.968 1.00 0.00 H new ATOM 0 HA ASP A 5 -29.923 21.812 27.157 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -31.081 24.613 26.784 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -30.949 23.453 25.477 1.00 0.00 H new ATOM 66 N LYS A 6 -27.884 22.476 25.891 1.00 0.00 N ATOM 67 CA LYS A 6 -26.587 22.838 25.223 1.00 0.00 C ATOM 68 C LYS A 6 -26.664 22.551 23.713 1.00 0.00 C ATOM 69 O LYS A 6 -25.727 22.838 22.972 1.00 0.00 O ATOM 70 CB LYS A 6 -25.442 22.006 25.815 1.00 0.00 C ATOM 71 CG LYS A 6 -25.442 22.129 27.332 1.00 0.00 C ATOM 72 CD LYS A 6 -25.034 23.541 27.738 1.00 0.00 C ATOM 73 CE LYS A 6 -25.685 23.878 29.072 1.00 0.00 C ATOM 74 NZ LYS A 6 -26.523 25.103 28.915 1.00 0.00 N ATOM 0 H LYS A 6 -28.194 21.517 25.734 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.405 23.900 25.388 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -25.553 20.961 25.526 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -24.488 22.347 25.414 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -26.433 21.901 27.724 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -24.753 21.403 27.764 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -23.949 23.611 27.820 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -25.343 24.257 26.976 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -26.299 23.044 29.411 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -24.921 24.041 29.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -26.929 25.366 29.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -25.934 25.883 28.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -27.291 24.914 28.239 1.00 0.00 H new ATOM 88 N LYS A 7 -27.747 21.979 23.249 1.00 0.00 N ATOM 89 CA LYS A 7 -27.877 21.659 21.793 1.00 0.00 C ATOM 90 C LYS A 7 -29.361 21.674 21.399 1.00 0.00 C ATOM 91 O LYS A 7 -30.240 21.509 22.239 1.00 0.00 O ATOM 92 CB LYS A 7 -27.304 20.254 21.531 1.00 0.00 C ATOM 93 CG LYS A 7 -25.769 20.294 21.528 1.00 0.00 C ATOM 94 CD LYS A 7 -25.209 18.903 21.860 1.00 0.00 C ATOM 95 CE LYS A 7 -25.175 18.708 23.380 1.00 0.00 C ATOM 96 NZ LYS A 7 -24.160 17.665 23.724 1.00 0.00 N ATOM 0 H LYS A 7 -28.552 21.718 23.819 1.00 0.00 H new ATOM 0 HA LYS A 7 -27.332 22.399 21.206 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -27.655 19.563 22.297 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -27.666 19.879 20.574 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -25.407 20.618 20.552 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -25.414 21.022 22.257 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -25.827 18.132 21.399 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -24.206 18.797 21.448 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -24.928 19.648 23.873 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -26.158 18.407 23.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -24.135 17.531 24.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -24.415 16.768 23.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -23.223 17.970 23.392 1.00 0.00 H new ATOM 110 N SER A 8 -29.653 21.853 20.136 1.00 0.00 N ATOM 111 CA SER A 8 -31.081 21.859 19.677 1.00 0.00 C ATOM 112 C SER A 8 -31.378 20.533 18.950 1.00 0.00 C ATOM 113 O SER A 8 -31.089 20.391 17.760 1.00 0.00 O ATOM 114 CB SER A 8 -31.307 23.040 18.725 1.00 0.00 C ATOM 115 OG SER A 8 -30.319 23.018 17.695 1.00 0.00 O ATOM 0 H SER A 8 -28.964 21.996 19.398 1.00 0.00 H new ATOM 0 HA SER A 8 -31.747 21.962 20.533 1.00 0.00 H new ATOM 0 HB2 SER A 8 -32.304 22.983 18.288 1.00 0.00 H new ATOM 0 HB3 SER A 8 -31.253 23.980 19.275 1.00 0.00 H new ATOM 0 HG SER A 8 -29.864 23.885 17.660 1.00 0.00 H new ATOM 121 N PRO A 9 -31.920 19.580 19.673 1.00 0.00 N ATOM 122 CA PRO A 9 -32.241 18.246 19.118 1.00 0.00 C ATOM 123 C PRO A 9 -33.528 18.280 18.277 1.00 0.00 C ATOM 124 O PRO A 9 -34.463 19.026 18.562 1.00 0.00 O ATOM 125 CB PRO A 9 -32.424 17.377 20.364 1.00 0.00 C ATOM 126 CG PRO A 9 -32.770 18.344 21.521 1.00 0.00 C ATOM 127 CD PRO A 9 -32.261 19.734 21.105 1.00 0.00 C ATOM 0 HA PRO A 9 -31.467 17.874 18.446 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -33.220 16.648 20.216 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -31.515 16.817 20.584 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -33.845 18.364 21.700 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -32.298 18.021 22.449 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -33.024 20.499 21.253 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -31.392 20.032 21.692 1.00 0.00 H new ATOM 135 N ILE A 10 -33.592 17.474 17.249 1.00 0.00 N ATOM 136 CA ILE A 10 -34.814 17.446 16.384 1.00 0.00 C ATOM 137 C ILE A 10 -35.924 16.631 17.072 1.00 0.00 C ATOM 138 O ILE A 10 -37.064 17.083 17.180 1.00 0.00 O ATOM 139 CB ILE A 10 -34.466 16.816 15.026 1.00 0.00 C ATOM 140 CG1 ILE A 10 -33.287 17.564 14.384 1.00 0.00 C ATOM 141 CG2 ILE A 10 -35.675 16.905 14.094 1.00 0.00 C ATOM 142 CD1 ILE A 10 -33.669 19.028 14.139 1.00 0.00 C ATOM 0 H ILE A 10 -32.850 16.832 16.969 1.00 0.00 H new ATOM 0 HA ILE A 10 -35.170 18.464 16.228 1.00 0.00 H new ATOM 0 HB ILE A 10 -34.193 15.773 15.183 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -32.414 17.511 15.034 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -33.013 17.088 13.442 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -35.426 16.458 13.132 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -36.515 16.370 14.536 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -35.946 17.951 13.949 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -32.829 19.552 13.684 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -34.529 19.073 13.471 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -33.921 19.502 15.088 1.00 0.00 H new ATOM 154 N SER A 11 -35.617 15.443 17.542 1.00 0.00 N ATOM 155 CA SER A 11 -36.656 14.597 18.226 1.00 0.00 C ATOM 156 C SER A 11 -37.421 15.426 19.266 1.00 0.00 C ATOM 157 O SER A 11 -38.648 15.438 19.280 1.00 0.00 O ATOM 158 CB SER A 11 -35.984 13.408 18.921 1.00 0.00 C ATOM 159 OG SER A 11 -34.805 13.047 18.206 1.00 0.00 O ATOM 0 H SER A 11 -34.691 15.020 17.482 1.00 0.00 H new ATOM 0 HA SER A 11 -37.357 14.234 17.474 1.00 0.00 H new ATOM 0 HB2 SER A 11 -35.734 13.668 19.950 1.00 0.00 H new ATOM 0 HB3 SER A 11 -36.670 12.562 18.964 1.00 0.00 H new ATOM 0 HG SER A 11 -34.373 12.288 18.650 1.00 0.00 H new ATOM 165 N GLN A 12 -36.727 16.127 20.128 1.00 0.00 N ATOM 166 CA GLN A 12 -37.429 16.963 21.155 1.00 0.00 C ATOM 167 C GLN A 12 -38.333 17.985 20.451 1.00 0.00 C ATOM 168 O GLN A 12 -39.487 18.176 20.828 1.00 0.00 O ATOM 169 CB GLN A 12 -36.396 17.684 22.021 1.00 0.00 C ATOM 170 CG GLN A 12 -36.107 16.837 23.267 1.00 0.00 C ATOM 171 CD GLN A 12 -34.620 16.490 23.324 1.00 0.00 C ATOM 172 OE1 GLN A 12 -34.131 15.704 22.523 1.00 0.00 O ATOM 173 NE2 GLN A 12 -33.868 17.039 24.228 1.00 0.00 N ATOM 0 H GLN A 12 -35.708 16.158 20.166 1.00 0.00 H new ATOM 0 HA GLN A 12 -38.041 16.324 21.791 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -35.478 17.846 21.455 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -36.769 18.666 22.312 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -36.397 17.383 24.165 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -36.702 15.924 23.243 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -34.271 17.695 24.897 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -32.874 16.815 24.269 1.00 0.00 H new ATOM 182 N VAL A 13 -37.844 18.628 19.417 1.00 0.00 N ATOM 183 CA VAL A 13 -38.700 19.609 18.677 1.00 0.00 C ATOM 184 C VAL A 13 -39.932 18.865 18.149 1.00 0.00 C ATOM 185 O VAL A 13 -41.065 19.330 18.270 1.00 0.00 O ATOM 186 CB VAL A 13 -37.919 20.209 17.501 1.00 0.00 C ATOM 187 CG1 VAL A 13 -38.807 21.203 16.752 1.00 0.00 C ATOM 188 CG2 VAL A 13 -36.679 20.942 18.017 1.00 0.00 C ATOM 0 H VAL A 13 -36.897 18.517 19.056 1.00 0.00 H new ATOM 0 HA VAL A 13 -38.999 20.418 19.343 1.00 0.00 H new ATOM 0 HB VAL A 13 -37.614 19.404 16.832 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -38.252 21.629 15.916 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -39.691 20.689 16.375 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -39.112 22.001 17.429 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -36.130 21.365 17.176 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -36.984 21.743 18.691 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -36.039 20.241 18.552 1.00 0.00 H new ATOM 198 N HIS A 14 -39.731 17.695 17.597 1.00 0.00 N ATOM 199 CA HIS A 14 -40.881 16.891 17.101 1.00 0.00 C ATOM 200 C HIS A 14 -41.785 16.574 18.298 1.00 0.00 C ATOM 201 O HIS A 14 -43.010 16.600 18.200 1.00 0.00 O ATOM 202 CB HIS A 14 -40.360 15.590 16.480 1.00 0.00 C ATOM 203 CG HIS A 14 -39.858 15.857 15.089 1.00 0.00 C ATOM 204 ND1 HIS A 14 -38.756 16.528 14.625 1.00 0.00 N flip ATOM 205 CD2 HIS A 14 -40.525 15.402 13.967 1.00 0.00 C flip ATOM 206 CE1 HIS A 14 -38.736 16.491 13.234 1.00 0.00 C flip ATOM 207 NE2 HIS A 14 -39.824 15.800 12.888 1.00 0.00 N flip ATOM 0 H HIS A 14 -38.816 17.264 17.470 1.00 0.00 H new ATOM 0 HA HIS A 14 -41.440 17.441 16.344 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -39.558 15.179 17.093 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -41.155 14.845 16.453 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -41.442 14.831 13.957 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -37.999 16.927 12.576 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -40.092 15.598 11.925 1.00 0.00 H new ATOM 215 N GLU A 15 -41.188 16.301 19.433 1.00 0.00 N ATOM 216 CA GLU A 15 -41.975 16.002 20.666 1.00 0.00 C ATOM 217 C GLU A 15 -42.896 17.188 20.994 1.00 0.00 C ATOM 218 O GLU A 15 -44.116 17.055 20.996 1.00 0.00 O ATOM 219 CB GLU A 15 -41.009 15.758 21.833 1.00 0.00 C ATOM 220 CG GLU A 15 -41.329 14.412 22.492 1.00 0.00 C ATOM 221 CD GLU A 15 -42.723 14.447 23.108 1.00 0.00 C ATOM 222 OE1 GLU A 15 -42.858 14.960 24.209 1.00 0.00 O ATOM 223 OE2 GLU A 15 -43.643 13.941 22.483 1.00 0.00 O ATOM 0 H GLU A 15 -40.176 16.273 19.557 1.00 0.00 H new ATOM 0 HA GLU A 15 -42.585 15.113 20.504 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -39.980 15.763 21.474 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -41.095 16.562 22.564 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -41.270 13.613 21.753 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -40.589 14.190 23.261 1.00 0.00 H new ATOM 230 N ILE A 16 -42.345 18.353 21.259 1.00 0.00 N ATOM 231 CA ILE A 16 -43.211 19.535 21.578 1.00 0.00 C ATOM 232 C ILE A 16 -44.167 19.824 20.408 1.00 0.00 C ATOM 233 O ILE A 16 -45.324 20.196 20.615 1.00 0.00 O ATOM 234 CB ILE A 16 -42.344 20.772 21.862 1.00 0.00 C ATOM 235 CG1 ILE A 16 -41.253 20.920 20.797 1.00 0.00 C ATOM 236 CG2 ILE A 16 -41.689 20.633 23.235 1.00 0.00 C ATOM 237 CD1 ILE A 16 -41.546 22.144 19.928 1.00 0.00 C ATOM 0 H ILE A 16 -41.341 18.534 21.268 1.00 0.00 H new ATOM 0 HA ILE A 16 -43.798 19.304 22.467 1.00 0.00 H new ATOM 0 HB ILE A 16 -42.982 21.656 21.841 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -40.278 21.025 21.273 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -41.211 20.024 20.178 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -41.074 21.511 23.435 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -42.461 20.548 24.000 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -41.063 19.741 23.251 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -40.769 22.247 19.171 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -42.513 22.021 19.440 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -41.565 23.037 20.552 1.00 0.00 H new ATOM 249 N GLY A 17 -43.718 19.649 19.186 1.00 0.00 N ATOM 250 CA GLY A 17 -44.613 19.896 18.008 1.00 0.00 C ATOM 251 C GLY A 17 -45.794 18.917 18.058 1.00 0.00 C ATOM 252 O GLY A 17 -46.954 19.310 17.938 1.00 0.00 O ATOM 0 H GLY A 17 -42.772 19.346 18.954 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -44.976 20.924 18.021 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -44.057 19.766 17.080 1.00 0.00 H new ATOM 256 N ILE A 18 -45.515 17.654 18.256 1.00 0.00 N ATOM 257 CA ILE A 18 -46.605 16.626 18.345 1.00 0.00 C ATOM 258 C ILE A 18 -47.332 16.764 19.695 1.00 0.00 C ATOM 259 O ILE A 18 -48.544 16.579 19.792 1.00 0.00 O ATOM 260 CB ILE A 18 -45.980 15.225 18.251 1.00 0.00 C ATOM 261 CG1 ILE A 18 -45.356 15.019 16.864 1.00 0.00 C ATOM 262 CG2 ILE A 18 -47.051 14.159 18.489 1.00 0.00 C ATOM 263 CD1 ILE A 18 -46.448 15.015 15.790 1.00 0.00 C ATOM 0 H ILE A 18 -44.570 17.284 18.361 1.00 0.00 H new ATOM 0 HA ILE A 18 -47.315 16.773 17.532 1.00 0.00 H new ATOM 0 HB ILE A 18 -45.205 15.136 19.012 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -44.637 15.812 16.659 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -44.808 14.077 16.840 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -46.600 13.169 18.421 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -47.484 14.293 19.480 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -47.833 14.254 17.736 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -45.994 14.868 14.810 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -47.151 14.206 15.989 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -46.977 15.968 15.806 1.00 0.00 H new ATOM 275 N LYS A 19 -46.604 17.072 20.736 1.00 0.00 N ATOM 276 CA LYS A 19 -47.215 17.218 22.094 1.00 0.00 C ATOM 277 C LYS A 19 -48.253 18.351 22.103 1.00 0.00 C ATOM 278 O LYS A 19 -49.264 18.277 22.799 1.00 0.00 O ATOM 279 CB LYS A 19 -46.105 17.541 23.097 1.00 0.00 C ATOM 280 CG LYS A 19 -45.415 16.249 23.538 1.00 0.00 C ATOM 281 CD LYS A 19 -46.166 15.632 24.727 1.00 0.00 C ATOM 282 CE LYS A 19 -46.278 14.114 24.544 1.00 0.00 C ATOM 283 NZ LYS A 19 -44.918 13.502 24.576 1.00 0.00 N ATOM 0 H LYS A 19 -45.597 17.231 20.704 1.00 0.00 H new ATOM 0 HA LYS A 19 -47.716 16.288 22.363 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -45.379 18.216 22.645 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -46.522 18.055 23.963 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -45.386 15.542 22.709 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -44.382 16.456 23.817 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -45.642 15.857 25.656 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -47.160 16.071 24.808 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -46.898 13.688 25.333 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -46.767 13.887 23.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -44.675 13.146 23.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -44.222 14.218 24.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -44.908 12.714 25.255 1.00 0.00 H new ATOM 297 N ARG A 20 -48.020 19.398 21.355 1.00 0.00 N ATOM 298 CA ARG A 20 -48.994 20.531 21.326 1.00 0.00 C ATOM 299 C ARG A 20 -49.972 20.331 20.155 1.00 0.00 C ATOM 300 O ARG A 20 -51.132 19.986 20.358 1.00 0.00 O ATOM 301 CB ARG A 20 -48.226 21.854 21.162 1.00 0.00 C ATOM 302 CG ARG A 20 -47.863 22.422 22.542 1.00 0.00 C ATOM 303 CD ARG A 20 -48.387 23.855 22.672 1.00 0.00 C ATOM 304 NE ARG A 20 -47.567 24.764 21.810 1.00 0.00 N ATOM 305 CZ ARG A 20 -47.338 25.989 22.174 1.00 0.00 C ATOM 306 NH1 ARG A 20 -48.297 26.851 22.191 1.00 0.00 N ATOM 307 NH2 ARG A 20 -46.151 26.342 22.520 1.00 0.00 N ATOM 0 H ARG A 20 -47.198 19.518 20.763 1.00 0.00 H new ATOM 0 HA ARG A 20 -49.560 20.562 22.257 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -47.321 21.689 20.577 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -48.834 22.572 20.612 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -48.291 21.797 23.326 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -46.782 22.408 22.677 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -49.434 23.900 22.373 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -48.338 24.179 23.712 1.00 0.00 H new ATOM 0 HE ARG A 20 -47.185 24.418 20.930 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -49.239 26.571 21.918 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -48.113 27.813 22.478 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -45.392 25.660 22.508 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -45.968 27.304 22.806 1.00 0.00 H new ATOM 321 N ASN A 21 -49.510 20.532 18.942 1.00 0.00 N ATOM 322 CA ASN A 21 -50.373 20.355 17.721 1.00 0.00 C ATOM 323 C ASN A 21 -49.677 21.022 16.525 1.00 0.00 C ATOM 324 O ASN A 21 -50.163 22.012 15.972 1.00 0.00 O ATOM 325 CB ASN A 21 -51.756 21.006 17.923 1.00 0.00 C ATOM 326 CG ASN A 21 -52.737 20.462 16.881 1.00 0.00 C ATOM 327 OD1 ASN A 21 -52.342 19.813 15.919 1.00 0.00 O ATOM 328 ND2 ASN A 21 -54.007 20.691 17.022 1.00 0.00 N ATOM 0 H ASN A 21 -48.552 20.817 18.740 1.00 0.00 H new ATOM 0 HA ASN A 21 -50.514 19.289 17.542 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -52.124 20.797 18.928 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -51.676 22.089 17.831 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -54.669 20.332 16.335 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -54.342 21.230 17.820 1.00 0.00 H new ATOM 335 N MET A 22 -48.541 20.522 16.124 1.00 0.00 N ATOM 336 CA MET A 22 -47.820 21.149 14.978 1.00 0.00 C ATOM 337 C MET A 22 -47.336 20.073 13.997 1.00 0.00 C ATOM 338 O MET A 22 -46.888 18.999 14.388 1.00 0.00 O ATOM 339 CB MET A 22 -46.621 21.942 15.511 1.00 0.00 C ATOM 340 CG MET A 22 -47.094 23.315 15.997 1.00 0.00 C ATOM 341 SD MET A 22 -46.204 23.760 17.508 1.00 0.00 S ATOM 342 CE MET A 22 -46.095 25.537 17.187 1.00 0.00 C ATOM 0 H MET A 22 -48.082 19.710 16.537 1.00 0.00 H new ATOM 0 HA MET A 22 -48.500 21.818 14.451 1.00 0.00 H new ATOM 0 HB2 MET A 22 -46.146 21.399 16.328 1.00 0.00 H new ATOM 0 HB3 MET A 22 -45.872 22.059 14.728 1.00 0.00 H new ATOM 0 HG2 MET A 22 -46.920 24.065 15.226 1.00 0.00 H new ATOM 0 HG3 MET A 22 -48.167 23.296 16.187 1.00 0.00 H new ATOM 0 HE1 MET A 22 -45.996 26.072 18.132 1.00 0.00 H new ATOM 0 HE2 MET A 22 -45.226 25.741 16.562 1.00 0.00 H new ATOM 0 HE3 MET A 22 -46.997 25.870 16.674 1.00 0.00 H new ATOM 352 N THR A 23 -47.419 20.359 12.727 1.00 0.00 N ATOM 353 CA THR A 23 -46.969 19.386 11.681 1.00 0.00 C ATOM 354 C THR A 23 -45.477 19.091 11.833 1.00 0.00 C ATOM 355 O THR A 23 -45.038 17.951 11.699 1.00 0.00 O ATOM 356 CB THR A 23 -47.215 19.998 10.302 1.00 0.00 C ATOM 357 OG1 THR A 23 -47.174 21.418 10.405 1.00 0.00 O ATOM 358 CG2 THR A 23 -48.588 19.572 9.799 1.00 0.00 C ATOM 0 H THR A 23 -47.785 21.238 12.360 1.00 0.00 H new ATOM 0 HA THR A 23 -47.527 18.457 11.794 1.00 0.00 H new ATOM 0 HB THR A 23 -46.448 19.656 9.607 1.00 0.00 H new ATOM 0 HG1 THR A 23 -47.330 21.815 9.522 1.00 0.00 H new ATOM 0 HG21 THR A 23 -48.766 20.007 8.816 1.00 0.00 H new ATOM 0 HG22 THR A 23 -48.628 18.485 9.728 1.00 0.00 H new ATOM 0 HG23 THR A 23 -49.353 19.919 10.493 1.00 0.00 H new ATOM 366 N VAL A 24 -44.696 20.104 12.098 1.00 0.00 N ATOM 367 CA VAL A 24 -43.214 19.917 12.258 1.00 0.00 C ATOM 368 C VAL A 24 -42.609 19.458 10.921 1.00 0.00 C ATOM 369 O VAL A 24 -42.226 18.299 10.744 1.00 0.00 O ATOM 370 CB VAL A 24 -42.927 18.876 13.355 1.00 0.00 C ATOM 371 CG1 VAL A 24 -41.423 18.810 13.621 1.00 0.00 C ATOM 372 CG2 VAL A 24 -43.638 19.275 14.652 1.00 0.00 C ATOM 0 H VAL A 24 -45.020 21.064 12.213 1.00 0.00 H new ATOM 0 HA VAL A 24 -42.761 20.864 12.551 1.00 0.00 H new ATOM 0 HB VAL A 24 -43.289 17.904 13.020 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -41.223 18.072 14.398 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -40.904 18.523 12.706 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -41.068 19.787 13.949 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -43.430 18.534 15.424 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -43.278 20.250 14.979 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -44.713 19.325 14.477 1.00 0.00 H new ATOM 382 N HIS A 25 -42.519 20.346 9.968 1.00 0.00 N ATOM 383 CA HIS A 25 -41.944 19.966 8.641 1.00 0.00 C ATOM 384 C HIS A 25 -40.709 20.831 8.344 1.00 0.00 C ATOM 385 O HIS A 25 -40.799 22.055 8.232 1.00 0.00 O ATOM 386 CB HIS A 25 -42.991 20.178 7.540 1.00 0.00 C ATOM 387 CG HIS A 25 -44.170 19.263 7.743 1.00 0.00 C ATOM 388 ND1 HIS A 25 -44.134 18.166 8.590 1.00 0.00 N ATOM 389 CD2 HIS A 25 -45.430 19.273 7.201 1.00 0.00 C ATOM 390 CE1 HIS A 25 -45.338 17.568 8.531 1.00 0.00 C ATOM 391 NE2 HIS A 25 -46.165 18.203 7.699 1.00 0.00 N ATOM 0 H HIS A 25 -42.818 21.318 10.049 1.00 0.00 H new ATOM 0 HA HIS A 25 -41.654 18.916 8.667 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -43.325 21.216 7.544 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -42.543 19.991 6.564 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -43.339 17.867 9.155 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -45.796 20.002 6.494 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -45.602 16.682 9.089 1.00 0.00 H new ATOM 399 N PHE A 26 -39.563 20.218 8.211 1.00 0.00 N ATOM 400 CA PHE A 26 -38.317 20.993 7.914 1.00 0.00 C ATOM 401 C PHE A 26 -38.097 21.058 6.394 1.00 0.00 C ATOM 402 O PHE A 26 -38.465 20.140 5.655 1.00 0.00 O ATOM 403 CB PHE A 26 -37.121 20.291 8.564 1.00 0.00 C ATOM 404 CG PHE A 26 -36.979 20.735 9.999 1.00 0.00 C ATOM 405 CD1 PHE A 26 -36.281 21.909 10.302 1.00 0.00 C ATOM 406 CD2 PHE A 26 -37.539 19.969 11.027 1.00 0.00 C ATOM 407 CE1 PHE A 26 -36.143 22.317 11.634 1.00 0.00 C ATOM 408 CE2 PHE A 26 -37.402 20.377 12.359 1.00 0.00 C ATOM 409 CZ PHE A 26 -36.704 21.551 12.663 1.00 0.00 C ATOM 0 H PHE A 26 -39.433 19.210 8.295 1.00 0.00 H new ATOM 0 HA PHE A 26 -38.416 22.004 8.310 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -37.256 19.210 8.521 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -36.210 20.521 8.012 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -35.849 22.500 9.508 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -38.077 19.062 10.793 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -35.604 23.223 11.868 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -37.835 19.786 13.152 1.00 0.00 H new ATOM 0 HZ PHE A 26 -36.598 21.866 13.691 1.00 0.00 H new ATOM 419 N LYS A 27 -37.502 22.116 5.907 1.00 0.00 N ATOM 420 CA LYS A 27 -37.257 22.227 4.436 1.00 0.00 C ATOM 421 C LYS A 27 -36.126 23.227 4.152 1.00 0.00 C ATOM 422 O LYS A 27 -36.220 24.414 4.468 1.00 0.00 O ATOM 423 CB LYS A 27 -38.540 22.694 3.741 1.00 0.00 C ATOM 424 CG LYS A 27 -38.575 22.139 2.313 1.00 0.00 C ATOM 425 CD LYS A 27 -39.922 21.450 2.065 1.00 0.00 C ATOM 426 CE LYS A 27 -40.006 20.163 2.888 1.00 0.00 C ATOM 427 NZ LYS A 27 -39.761 18.992 1.994 1.00 0.00 N ATOM 0 H LYS A 27 -37.175 22.907 6.462 1.00 0.00 H new ATOM 0 HA LYS A 27 -36.963 21.250 4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -39.413 22.353 4.297 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -38.580 23.783 3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -38.429 22.945 1.594 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -37.760 21.431 2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -40.738 22.119 2.336 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -40.035 21.222 1.005 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -39.270 20.182 3.692 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -40.987 20.080 3.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -39.817 18.114 2.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -40.479 18.973 1.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -38.816 19.072 1.568 1.00 0.00 H new ATOM 441 N VAL A 28 -35.061 22.771 3.546 1.00 0.00 N ATOM 442 CA VAL A 28 -33.929 23.689 3.221 1.00 0.00 C ATOM 443 C VAL A 28 -34.307 24.535 2.002 1.00 0.00 C ATOM 444 O VAL A 28 -34.758 24.015 0.983 1.00 0.00 O ATOM 445 CB VAL A 28 -32.670 22.871 2.908 1.00 0.00 C ATOM 446 CG1 VAL A 28 -31.552 23.803 2.440 1.00 0.00 C ATOM 447 CG2 VAL A 28 -32.209 22.138 4.167 1.00 0.00 C ATOM 0 H VAL A 28 -34.926 21.801 3.262 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.728 24.338 4.074 1.00 0.00 H new ATOM 0 HB VAL A 28 -32.900 22.150 2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -30.659 23.218 2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -31.871 24.332 1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -31.327 24.525 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -31.314 21.557 3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -31.984 22.864 4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -32.999 21.470 4.509 1.00 0.00 H new ATOM 457 N LEU A 29 -34.129 25.824 2.084 1.00 0.00 N ATOM 458 CA LEU A 29 -34.476 26.701 0.925 1.00 0.00 C ATOM 459 C LEU A 29 -33.442 26.494 -0.178 1.00 0.00 C ATOM 460 O LEU A 29 -33.782 26.294 -1.341 1.00 0.00 O ATOM 461 CB LEU A 29 -34.479 28.180 1.355 1.00 0.00 C ATOM 462 CG LEU A 29 -35.087 28.333 2.754 1.00 0.00 C ATOM 463 CD1 LEU A 29 -35.271 29.815 3.068 1.00 0.00 C ATOM 464 CD2 LEU A 29 -36.454 27.651 2.817 1.00 0.00 C ATOM 0 H LEU A 29 -33.759 26.310 2.901 1.00 0.00 H new ATOM 0 HA LEU A 29 -35.470 26.441 0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -33.460 28.568 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -35.048 28.772 0.638 1.00 0.00 H new ATOM 0 HG LEU A 29 -34.415 27.871 3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -35.703 29.925 4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -34.304 30.317 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -35.937 30.263 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -36.873 27.768 3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -37.122 28.108 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -36.342 26.590 2.592 1.00 0.00 H new ATOM 476 N ARG A 30 -32.186 26.536 0.175 1.00 0.00 N ATOM 477 CA ARG A 30 -31.104 26.342 -0.838 1.00 0.00 C ATOM 478 C ARG A 30 -29.742 26.683 -0.210 1.00 0.00 C ATOM 479 O ARG A 30 -29.499 27.816 0.214 1.00 0.00 O ATOM 480 CB ARG A 30 -31.371 27.253 -2.054 1.00 0.00 C ATOM 481 CG ARG A 30 -31.556 28.702 -1.579 1.00 0.00 C ATOM 482 CD ARG A 30 -31.875 29.616 -2.763 1.00 0.00 C ATOM 483 NE ARG A 30 -30.597 30.030 -3.420 1.00 0.00 N ATOM 484 CZ ARG A 30 -30.191 31.251 -3.344 1.00 0.00 C ATOM 485 NH1 ARG A 30 -30.556 32.103 -4.237 1.00 0.00 N ATOM 486 NH2 ARG A 30 -29.425 31.611 -2.374 1.00 0.00 N ATOM 0 H ARG A 30 -31.859 26.697 1.128 1.00 0.00 H new ATOM 0 HA ARG A 30 -31.091 25.303 -1.166 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -30.540 27.193 -2.756 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -32.262 26.917 -2.585 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -32.362 28.751 -0.847 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -30.650 29.046 -1.080 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -32.514 29.097 -3.477 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -32.425 30.494 -2.423 1.00 0.00 H new ATOM 0 HE ARG A 30 -30.044 29.342 -3.931 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -31.165 31.811 -5.002 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -30.237 33.070 -4.180 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -29.141 30.931 -1.669 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -29.102 32.576 -2.311 1.00 0.00 H new ATOM 500 N GLU A 31 -28.852 25.730 -0.140 1.00 0.00 N ATOM 501 CA GLU A 31 -27.510 26.003 0.448 1.00 0.00 C ATOM 502 C GLU A 31 -26.639 26.702 -0.614 1.00 0.00 C ATOM 503 O GLU A 31 -27.156 27.455 -1.447 1.00 0.00 O ATOM 504 CB GLU A 31 -26.882 24.682 0.926 1.00 0.00 C ATOM 505 CG GLU A 31 -26.869 23.623 -0.193 1.00 0.00 C ATOM 506 CD GLU A 31 -27.132 22.237 0.408 1.00 0.00 C ATOM 507 OE1 GLU A 31 -28.275 21.943 0.700 1.00 0.00 O ATOM 508 OE2 GLU A 31 -26.180 21.494 0.580 1.00 0.00 O ATOM 0 H GLU A 31 -28.997 24.774 -0.465 1.00 0.00 H new ATOM 0 HA GLU A 31 -27.592 26.661 1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -25.863 24.865 1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -27.440 24.302 1.781 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -27.629 23.858 -0.938 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -25.907 23.632 -0.705 1.00 0.00 H new ATOM 515 N GLU A 32 -25.345 26.502 -0.626 1.00 0.00 N ATOM 516 CA GLU A 32 -24.519 27.195 -1.660 1.00 0.00 C ATOM 517 C GLU A 32 -24.493 26.382 -2.957 1.00 0.00 C ATOM 518 O GLU A 32 -24.399 25.154 -2.960 1.00 0.00 O ATOM 519 CB GLU A 32 -23.082 27.434 -1.156 1.00 0.00 C ATOM 520 CG GLU A 32 -22.239 26.150 -1.270 1.00 0.00 C ATOM 521 CD GLU A 32 -20.841 26.359 -0.671 1.00 0.00 C ATOM 522 OE1 GLU A 32 -20.058 27.093 -1.260 1.00 0.00 O ATOM 523 OE2 GLU A 32 -20.553 25.765 0.356 1.00 0.00 O ATOM 0 H GLU A 32 -24.834 25.902 0.021 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.976 28.164 -1.858 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -22.617 28.232 -1.735 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -23.107 27.767 -0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -22.742 25.333 -0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -22.151 25.859 -2.317 1.00 0.00 H new ATOM 530 N GLY A 33 -24.567 27.065 -4.066 1.00 0.00 N ATOM 531 CA GLY A 33 -24.524 26.379 -5.394 1.00 0.00 C ATOM 532 C GLY A 33 -23.062 26.258 -5.829 1.00 0.00 C ATOM 533 O GLY A 33 -22.535 25.157 -5.942 1.00 0.00 O ATOM 0 H GLY A 33 -24.656 28.080 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -24.982 25.392 -5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -25.093 26.945 -6.132 1.00 0.00 H new ATOM 537 N PRO A 34 -22.428 27.389 -6.047 1.00 0.00 N ATOM 538 CA PRO A 34 -21.015 27.422 -6.445 1.00 0.00 C ATOM 539 C PRO A 34 -20.143 27.303 -5.188 1.00 0.00 C ATOM 540 O PRO A 34 -20.465 27.869 -4.144 1.00 0.00 O ATOM 541 CB PRO A 34 -20.856 28.802 -7.089 1.00 0.00 C ATOM 542 CG PRO A 34 -21.985 29.685 -6.502 1.00 0.00 C ATOM 543 CD PRO A 34 -23.048 28.727 -5.926 1.00 0.00 C ATOM 0 HA PRO A 34 -20.723 26.616 -7.118 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -19.876 29.225 -6.867 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -20.937 28.737 -8.174 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -21.596 30.343 -5.725 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -22.417 30.323 -7.273 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -23.281 28.967 -4.888 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -23.982 28.786 -6.484 1.00 0.00 H new ATOM 551 N ALA A 35 -19.056 26.584 -5.254 1.00 0.00 N ATOM 552 CA ALA A 35 -18.188 26.444 -4.044 1.00 0.00 C ATOM 553 C ALA A 35 -17.593 27.813 -3.662 1.00 0.00 C ATOM 554 O ALA A 35 -16.458 28.141 -4.017 1.00 0.00 O ATOM 555 CB ALA A 35 -17.064 25.444 -4.344 1.00 0.00 C ATOM 0 H ALA A 35 -18.731 26.090 -6.085 1.00 0.00 H new ATOM 0 HA ALA A 35 -18.784 26.079 -3.207 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -16.428 25.338 -3.465 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -17.496 24.476 -4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.468 25.807 -5.182 1.00 0.00 H new ATOM 561 N HIS A 36 -18.339 28.620 -2.947 1.00 0.00 N ATOM 562 CA HIS A 36 -17.818 29.969 -2.554 1.00 0.00 C ATOM 563 C HIS A 36 -18.653 30.595 -1.413 1.00 0.00 C ATOM 564 O HIS A 36 -18.121 31.316 -0.573 1.00 0.00 O ATOM 565 CB HIS A 36 -17.854 30.891 -3.778 1.00 0.00 C ATOM 566 CG HIS A 36 -16.558 31.643 -3.872 1.00 0.00 C ATOM 567 ND1 HIS A 36 -15.380 31.030 -4.261 1.00 0.00 N ATOM 568 CD2 HIS A 36 -16.238 32.953 -3.625 1.00 0.00 C ATOM 569 CE1 HIS A 36 -14.410 31.966 -4.237 1.00 0.00 C ATOM 570 NE2 HIS A 36 -14.881 33.156 -3.856 1.00 0.00 N ATOM 0 H HIS A 36 -19.281 28.406 -2.620 1.00 0.00 H new ATOM 0 HA HIS A 36 -16.797 29.850 -2.192 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -18.015 30.306 -4.684 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.687 31.589 -3.697 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -15.266 30.050 -4.519 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -16.934 33.712 -3.300 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.378 31.777 -4.494 1.00 0.00 H new ATOM 578 N MET A 37 -19.941 30.345 -1.359 1.00 0.00 N ATOM 579 CA MET A 37 -20.784 30.946 -0.276 1.00 0.00 C ATOM 580 C MET A 37 -21.229 29.863 0.716 1.00 0.00 C ATOM 581 O MET A 37 -22.370 29.424 0.708 1.00 0.00 O ATOM 582 CB MET A 37 -22.016 31.602 -0.905 1.00 0.00 C ATOM 583 CG MET A 37 -22.494 32.753 -0.018 1.00 0.00 C ATOM 584 SD MET A 37 -21.344 34.142 -0.165 1.00 0.00 S ATOM 585 CE MET A 37 -21.601 34.836 1.488 1.00 0.00 C ATOM 0 H MET A 37 -20.444 29.751 -2.018 1.00 0.00 H new ATOM 0 HA MET A 37 -20.198 31.693 0.260 1.00 0.00 H new ATOM 0 HB2 MET A 37 -21.774 31.973 -1.901 1.00 0.00 H new ATOM 0 HB3 MET A 37 -22.812 30.866 -1.024 1.00 0.00 H new ATOM 0 HG2 MET A 37 -23.496 33.063 -0.314 1.00 0.00 H new ATOM 0 HG3 MET A 37 -22.556 32.426 1.020 1.00 0.00 H new ATOM 0 HE1 MET A 37 -20.975 35.719 1.613 1.00 0.00 H new ATOM 0 HE2 MET A 37 -22.648 35.114 1.607 1.00 0.00 H new ATOM 0 HE3 MET A 37 -21.335 34.093 2.240 1.00 0.00 H new ATOM 595 N LYS A 38 -20.339 29.429 1.561 1.00 0.00 N ATOM 596 CA LYS A 38 -20.682 28.363 2.566 1.00 0.00 C ATOM 597 C LYS A 38 -21.850 28.809 3.483 1.00 0.00 C ATOM 598 O LYS A 38 -21.653 29.181 4.643 1.00 0.00 O ATOM 599 CB LYS A 38 -19.441 28.061 3.419 1.00 0.00 C ATOM 600 CG LYS A 38 -18.801 26.752 2.948 1.00 0.00 C ATOM 601 CD LYS A 38 -17.487 27.062 2.230 1.00 0.00 C ATOM 602 CE LYS A 38 -17.768 27.305 0.746 1.00 0.00 C ATOM 603 NZ LYS A 38 -18.011 26.001 0.058 1.00 0.00 N ATOM 0 H LYS A 38 -19.377 29.765 1.606 1.00 0.00 H new ATOM 0 HA LYS A 38 -20.998 27.468 2.030 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -18.724 28.878 3.338 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -19.719 27.984 4.470 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.618 26.096 3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -19.479 26.223 2.278 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.016 27.940 2.672 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.790 26.233 2.349 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.636 27.954 0.632 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -16.924 27.818 0.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -18.218 26.172 -0.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -17.165 25.402 0.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.820 25.520 0.501 1.00 0.00 H new ATOM 617 N ASN A 39 -23.062 28.760 2.989 1.00 0.00 N ATOM 618 CA ASN A 39 -24.245 29.153 3.820 1.00 0.00 C ATOM 619 C ASN A 39 -25.327 28.072 3.697 1.00 0.00 C ATOM 620 O ASN A 39 -25.471 27.430 2.660 1.00 0.00 O ATOM 621 CB ASN A 39 -24.805 30.508 3.345 1.00 0.00 C ATOM 622 CG ASN A 39 -25.282 30.419 1.891 1.00 0.00 C ATOM 623 OD1 ASN A 39 -24.636 30.936 0.992 1.00 0.00 O ATOM 624 ND2 ASN A 39 -26.395 29.813 1.609 1.00 0.00 N ATOM 0 H ASN A 39 -23.286 28.463 2.039 1.00 0.00 H new ATOM 0 HA ASN A 39 -23.937 29.250 4.861 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -25.633 30.810 3.986 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -24.037 31.276 3.434 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -26.723 29.772 0.644 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -26.942 29.378 2.352 1.00 0.00 H new ATOM 631 N PHE A 40 -26.092 27.850 4.729 1.00 0.00 N ATOM 632 CA PHE A 40 -27.153 26.802 4.645 1.00 0.00 C ATOM 633 C PHE A 40 -28.471 27.345 5.208 1.00 0.00 C ATOM 634 O PHE A 40 -28.673 27.419 6.420 1.00 0.00 O ATOM 635 CB PHE A 40 -26.689 25.567 5.422 1.00 0.00 C ATOM 636 CG PHE A 40 -25.652 24.847 4.595 1.00 0.00 C ATOM 637 CD1 PHE A 40 -24.302 25.210 4.686 1.00 0.00 C ATOM 638 CD2 PHE A 40 -26.043 23.834 3.720 1.00 0.00 C ATOM 639 CE1 PHE A 40 -23.346 24.555 3.899 1.00 0.00 C ATOM 640 CE2 PHE A 40 -25.089 23.180 2.938 1.00 0.00 C ATOM 641 CZ PHE A 40 -23.741 23.539 3.025 1.00 0.00 C ATOM 0 H PHE A 40 -26.032 28.342 5.620 1.00 0.00 H new ATOM 0 HA PHE A 40 -27.324 26.524 3.605 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -26.270 25.860 6.385 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -27.533 24.909 5.628 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -23.998 25.995 5.363 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -27.084 23.555 3.647 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -22.305 24.835 3.968 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -25.394 22.394 2.263 1.00 0.00 H new ATOM 0 HZ PHE A 40 -23.006 23.032 2.418 1.00 0.00 H new ATOM 651 N ILE A 41 -29.368 27.735 4.340 1.00 0.00 N ATOM 652 CA ILE A 41 -30.680 28.289 4.797 1.00 0.00 C ATOM 653 C ILE A 41 -31.692 27.150 4.951 1.00 0.00 C ATOM 654 O ILE A 41 -32.256 26.654 3.974 1.00 0.00 O ATOM 655 CB ILE A 41 -31.194 29.305 3.770 1.00 0.00 C ATOM 656 CG1 ILE A 41 -30.072 30.282 3.394 1.00 0.00 C ATOM 657 CG2 ILE A 41 -32.367 30.087 4.364 1.00 0.00 C ATOM 658 CD1 ILE A 41 -29.572 31.013 4.645 1.00 0.00 C ATOM 0 H ILE A 41 -29.248 27.694 3.328 1.00 0.00 H new ATOM 0 HA ILE A 41 -30.549 28.785 5.759 1.00 0.00 H new ATOM 0 HB ILE A 41 -31.523 28.772 2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -29.250 29.741 2.926 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -30.437 31.003 2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -32.731 30.809 3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -33.170 29.397 4.624 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -32.037 30.613 5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -28.776 31.704 4.369 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -30.395 31.568 5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -29.189 30.287 5.362 1.00 0.00 H new ATOM 670 N THR A 42 -31.932 26.726 6.160 1.00 0.00 N ATOM 671 CA THR A 42 -32.908 25.612 6.390 1.00 0.00 C ATOM 672 C THR A 42 -34.154 26.165 7.082 1.00 0.00 C ATOM 673 O THR A 42 -34.085 26.672 8.199 1.00 0.00 O ATOM 674 CB THR A 42 -32.265 24.534 7.271 1.00 0.00 C ATOM 675 OG1 THR A 42 -31.149 23.975 6.596 1.00 0.00 O ATOM 676 CG2 THR A 42 -33.274 23.424 7.552 1.00 0.00 C ATOM 0 H THR A 42 -31.496 27.100 7.003 1.00 0.00 H new ATOM 0 HA THR A 42 -33.188 25.172 5.433 1.00 0.00 H new ATOM 0 HB THR A 42 -31.946 24.987 8.210 1.00 0.00 H new ATOM 0 HG1 THR A 42 -30.737 23.287 7.159 1.00 0.00 H new ATOM 0 HG21 THR A 42 -32.811 22.661 8.178 1.00 0.00 H new ATOM 0 HG22 THR A 42 -34.139 23.841 8.068 1.00 0.00 H new ATOM 0 HG23 THR A 42 -33.593 22.976 6.611 1.00 0.00 H new ATOM 684 N ALA A 43 -35.290 26.087 6.446 1.00 0.00 N ATOM 685 CA ALA A 43 -36.539 26.620 7.071 1.00 0.00 C ATOM 686 C ALA A 43 -37.362 25.479 7.693 1.00 0.00 C ATOM 687 O ALA A 43 -37.094 24.297 7.473 1.00 0.00 O ATOM 688 CB ALA A 43 -37.371 27.325 5.998 1.00 0.00 C ATOM 0 H ALA A 43 -35.410 25.677 5.520 1.00 0.00 H new ATOM 0 HA ALA A 43 -36.271 27.323 7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -38.284 27.717 6.445 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -36.794 28.146 5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -37.628 26.615 5.212 1.00 0.00 H new ATOM 694 N CYS A 44 -38.364 25.820 8.461 1.00 0.00 N ATOM 695 CA CYS A 44 -39.226 24.780 9.103 1.00 0.00 C ATOM 696 C CYS A 44 -40.637 25.343 9.322 1.00 0.00 C ATOM 697 O CYS A 44 -40.820 26.546 9.512 1.00 0.00 O ATOM 698 CB CYS A 44 -38.622 24.379 10.452 1.00 0.00 C ATOM 699 SG CYS A 44 -39.518 22.951 11.114 1.00 0.00 S ATOM 0 H CYS A 44 -38.625 26.783 8.673 1.00 0.00 H new ATOM 0 HA CYS A 44 -39.282 23.906 8.454 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -37.566 24.136 10.332 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -38.679 25.214 11.151 1.00 0.00 H new ATOM 0 HG CYS A 44 -38.673 22.011 11.418 1.00 0.00 H new ATOM 705 N ILE A 45 -41.637 24.503 9.300 1.00 0.00 N ATOM 706 CA ILE A 45 -43.036 24.993 9.513 1.00 0.00 C ATOM 707 C ILE A 45 -43.708 24.177 10.627 1.00 0.00 C ATOM 708 O ILE A 45 -43.546 22.956 10.718 1.00 0.00 O ATOM 709 CB ILE A 45 -43.834 24.870 8.203 1.00 0.00 C ATOM 710 CG1 ILE A 45 -45.222 25.516 8.374 1.00 0.00 C ATOM 711 CG2 ILE A 45 -43.988 23.398 7.804 1.00 0.00 C ATOM 712 CD1 ILE A 45 -46.205 24.534 9.025 1.00 0.00 C ATOM 0 H ILE A 45 -41.549 23.499 9.144 1.00 0.00 H new ATOM 0 HA ILE A 45 -43.011 26.041 9.812 1.00 0.00 H new ATOM 0 HB ILE A 45 -43.291 25.389 7.413 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -45.137 26.413 8.988 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -45.604 25.829 7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -44.555 23.330 6.875 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -43.003 22.955 7.661 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -44.516 22.861 8.592 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -47.178 25.013 9.135 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -46.305 23.649 8.397 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -45.831 24.242 10.006 1.00 0.00 H new ATOM 724 N VAL A 46 -44.456 24.828 11.477 1.00 0.00 N ATOM 725 CA VAL A 46 -45.139 24.101 12.591 1.00 0.00 C ATOM 726 C VAL A 46 -46.574 24.627 12.764 1.00 0.00 C ATOM 727 O VAL A 46 -46.804 25.729 13.266 1.00 0.00 O ATOM 728 CB VAL A 46 -44.345 24.282 13.897 1.00 0.00 C ATOM 729 CG1 VAL A 46 -43.070 23.439 13.845 1.00 0.00 C ATOM 730 CG2 VAL A 46 -43.957 25.752 14.083 1.00 0.00 C ATOM 0 H VAL A 46 -44.625 25.834 11.450 1.00 0.00 H new ATOM 0 HA VAL A 46 -45.184 23.039 12.348 1.00 0.00 H new ATOM 0 HB VAL A 46 -44.971 23.963 14.731 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -42.510 23.569 14.771 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -43.333 22.388 13.725 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -42.457 23.758 13.002 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -43.396 25.866 15.011 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -43.340 26.074 13.244 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -44.858 26.363 14.127 1.00 0.00 H new ATOM 740 N GLY A 47 -47.547 23.858 12.348 1.00 0.00 N ATOM 741 CA GLY A 47 -48.975 24.298 12.481 1.00 0.00 C ATOM 742 C GLY A 47 -49.278 25.396 11.460 1.00 0.00 C ATOM 743 O GLY A 47 -49.541 25.121 10.292 1.00 0.00 O ATOM 0 H GLY A 47 -47.417 22.941 11.920 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -49.642 23.450 12.325 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -49.159 24.667 13.490 1.00 0.00 H new ATOM 747 N SER A 48 -49.244 26.631 11.880 1.00 0.00 N ATOM 748 CA SER A 48 -49.529 27.761 10.938 1.00 0.00 C ATOM 749 C SER A 48 -48.378 28.781 10.947 1.00 0.00 C ATOM 750 O SER A 48 -48.514 29.883 10.416 1.00 0.00 O ATOM 751 CB SER A 48 -50.816 28.465 11.369 1.00 0.00 C ATOM 752 OG SER A 48 -50.609 29.075 12.641 1.00 0.00 O ATOM 0 H SER A 48 -49.031 26.911 12.837 1.00 0.00 H new ATOM 0 HA SER A 48 -49.635 27.355 9.932 1.00 0.00 H new ATOM 0 HB2 SER A 48 -51.098 29.217 10.632 1.00 0.00 H new ATOM 0 HB3 SER A 48 -51.636 27.749 11.424 1.00 0.00 H new ATOM 0 HG SER A 48 -51.430 29.530 12.923 1.00 0.00 H new ATOM 758 N ILE A 49 -47.249 28.454 11.533 1.00 0.00 N ATOM 759 CA ILE A 49 -46.116 29.424 11.561 1.00 0.00 C ATOM 760 C ILE A 49 -44.871 28.787 10.915 1.00 0.00 C ATOM 761 O ILE A 49 -44.564 27.612 11.132 1.00 0.00 O ATOM 762 CB ILE A 49 -45.816 29.837 13.019 1.00 0.00 C ATOM 763 CG1 ILE A 49 -44.317 30.056 13.195 1.00 0.00 C ATOM 764 CG2 ILE A 49 -46.265 28.746 13.997 1.00 0.00 C ATOM 765 CD1 ILE A 49 -44.050 30.732 14.541 1.00 0.00 C ATOM 0 H ILE A 49 -47.067 27.560 11.990 1.00 0.00 H new ATOM 0 HA ILE A 49 -46.388 30.315 10.995 1.00 0.00 H new ATOM 0 HB ILE A 49 -46.362 30.757 13.228 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -43.792 29.102 13.146 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -43.932 30.674 12.384 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -46.044 29.059 15.017 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -47.338 28.582 13.892 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -45.733 27.820 13.778 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -42.978 30.887 14.664 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -44.562 31.694 14.573 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -44.419 30.097 15.347 1.00 0.00 H new ATOM 777 N VAL A 50 -44.151 29.548 10.133 1.00 0.00 N ATOM 778 CA VAL A 50 -42.920 29.011 9.470 1.00 0.00 C ATOM 779 C VAL A 50 -41.694 29.803 9.954 1.00 0.00 C ATOM 780 O VAL A 50 -41.798 30.974 10.313 1.00 0.00 O ATOM 781 CB VAL A 50 -43.047 29.155 7.945 1.00 0.00 C ATOM 782 CG1 VAL A 50 -42.142 28.134 7.263 1.00 0.00 C ATOM 783 CG2 VAL A 50 -44.493 28.902 7.503 1.00 0.00 C ATOM 0 H VAL A 50 -44.362 30.524 9.922 1.00 0.00 H new ATOM 0 HA VAL A 50 -42.803 27.958 9.726 1.00 0.00 H new ATOM 0 HB VAL A 50 -42.755 30.167 7.665 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -42.231 28.234 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -41.108 28.309 7.560 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -42.440 27.128 7.560 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -44.566 29.008 6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -44.790 27.893 7.790 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -45.152 29.625 7.984 1.00 0.00 H new ATOM 793 N THR A 51 -40.538 29.191 9.970 1.00 0.00 N ATOM 794 CA THR A 51 -39.302 29.915 10.430 1.00 0.00 C ATOM 795 C THR A 51 -38.101 29.533 9.557 1.00 0.00 C ATOM 796 O THR A 51 -37.973 28.393 9.104 1.00 0.00 O ATOM 797 CB THR A 51 -38.979 29.549 11.884 1.00 0.00 C ATOM 798 OG1 THR A 51 -38.901 28.139 12.013 1.00 0.00 O ATOM 799 CG2 THR A 51 -40.068 30.084 12.813 1.00 0.00 C ATOM 0 H THR A 51 -40.391 28.223 9.686 1.00 0.00 H new ATOM 0 HA THR A 51 -39.492 30.985 10.350 1.00 0.00 H new ATOM 0 HB THR A 51 -38.023 29.996 12.158 1.00 0.00 H new ATOM 0 HG1 THR A 51 -37.964 27.872 12.120 1.00 0.00 H new ATOM 0 HG21 THR A 51 -39.830 29.819 13.843 1.00 0.00 H new ATOM 0 HG22 THR A 51 -40.124 31.169 12.721 1.00 0.00 H new ATOM 0 HG23 THR A 51 -41.028 29.646 12.538 1.00 0.00 H new ATOM 807 N GLU A 52 -37.209 30.460 9.327 1.00 0.00 N ATOM 808 CA GLU A 52 -35.998 30.166 8.494 1.00 0.00 C ATOM 809 C GLU A 52 -34.769 29.984 9.404 1.00 0.00 C ATOM 810 O GLU A 52 -34.643 30.615 10.455 1.00 0.00 O ATOM 811 CB GLU A 52 -35.758 31.310 7.485 1.00 0.00 C ATOM 812 CG GLU A 52 -35.265 32.588 8.194 1.00 0.00 C ATOM 813 CD GLU A 52 -36.404 33.222 8.999 1.00 0.00 C ATOM 814 OE1 GLU A 52 -37.257 33.838 8.398 1.00 0.00 O ATOM 815 OE2 GLU A 52 -36.405 33.061 10.210 1.00 0.00 O ATOM 0 H GLU A 52 -37.265 31.415 9.681 1.00 0.00 H new ATOM 0 HA GLU A 52 -36.162 29.243 7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -35.023 30.996 6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -36.682 31.523 6.947 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -34.433 32.347 8.856 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -34.891 33.299 7.458 1.00 0.00 H new ATOM 822 N GLY A 53 -33.866 29.118 9.025 1.00 0.00 N ATOM 823 CA GLY A 53 -32.649 28.878 9.865 1.00 0.00 C ATOM 824 C GLY A 53 -31.401 29.366 9.126 1.00 0.00 C ATOM 825 O GLY A 53 -31.047 28.844 8.066 1.00 0.00 O ATOM 0 H GLY A 53 -33.916 28.565 8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -32.745 29.399 10.817 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -32.556 27.816 10.091 1.00 0.00 H new ATOM 829 N GLU A 54 -30.735 30.358 9.658 1.00 0.00 N ATOM 830 CA GLU A 54 -29.514 30.900 8.997 1.00 0.00 C ATOM 831 C GLU A 54 -28.247 30.265 9.604 1.00 0.00 C ATOM 832 O GLU A 54 -27.506 30.881 10.370 1.00 0.00 O ATOM 833 CB GLU A 54 -29.497 32.427 9.167 1.00 0.00 C ATOM 834 CG GLU A 54 -29.412 32.819 10.655 1.00 0.00 C ATOM 835 CD GLU A 54 -30.811 33.026 11.231 1.00 0.00 C ATOM 836 OE1 GLU A 54 -31.348 34.109 11.077 1.00 0.00 O ATOM 837 OE2 GLU A 54 -31.334 32.089 11.816 1.00 0.00 O ATOM 0 H GLU A 54 -30.989 30.819 10.531 1.00 0.00 H new ATOM 0 HA GLU A 54 -29.529 30.655 7.935 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -28.647 32.846 8.628 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -30.397 32.855 8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -28.893 32.040 11.214 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -28.828 33.733 10.764 1.00 0.00 H new ATOM 844 N GLY A 55 -27.976 29.033 9.273 1.00 0.00 N ATOM 845 CA GLY A 55 -26.757 28.364 9.829 1.00 0.00 C ATOM 846 C GLY A 55 -25.608 28.415 8.811 1.00 0.00 C ATOM 847 O GLY A 55 -25.734 27.936 7.682 1.00 0.00 O ATOM 0 H GLY A 55 -28.540 28.460 8.645 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -26.454 28.855 10.754 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -26.985 27.328 10.079 1.00 0.00 H new ATOM 851 N ASN A 56 -24.483 28.972 9.185 1.00 0.00 N ATOM 852 CA ASN A 56 -23.324 29.038 8.236 1.00 0.00 C ATOM 853 C ASN A 56 -22.591 27.687 8.232 1.00 0.00 C ATOM 854 O ASN A 56 -21.431 27.580 8.623 1.00 0.00 O ATOM 855 CB ASN A 56 -22.362 30.151 8.674 1.00 0.00 C ATOM 856 CG ASN A 56 -22.943 31.512 8.303 1.00 0.00 C ATOM 857 OD1 ASN A 56 -23.508 32.200 9.140 1.00 0.00 O ATOM 858 ND2 ASN A 56 -22.837 31.943 7.084 1.00 0.00 N ATOM 0 H ASN A 56 -24.315 29.383 10.103 1.00 0.00 H new ATOM 0 HA ASN A 56 -23.687 29.255 7.231 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -22.195 30.098 9.750 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -21.393 30.016 8.194 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -23.224 32.852 6.829 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -22.366 31.373 6.381 1.00 0.00 H new ATOM 865 N GLY A 57 -23.257 26.651 7.802 1.00 0.00 N ATOM 866 CA GLY A 57 -22.622 25.297 7.773 1.00 0.00 C ATOM 867 C GLY A 57 -23.691 24.227 8.010 1.00 0.00 C ATOM 868 O GLY A 57 -24.722 24.486 8.627 1.00 0.00 O ATOM 0 H GLY A 57 -24.220 26.682 7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.134 25.133 6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -21.849 25.230 8.538 1.00 0.00 H new ATOM 872 N LYS A 58 -23.470 23.033 7.528 1.00 0.00 N ATOM 873 CA LYS A 58 -24.483 21.942 7.716 1.00 0.00 C ATOM 874 C LYS A 58 -24.864 21.810 9.207 1.00 0.00 C ATOM 875 O LYS A 58 -26.038 21.872 9.564 1.00 0.00 O ATOM 876 CB LYS A 58 -23.913 20.610 7.199 1.00 0.00 C ATOM 877 CG LYS A 58 -23.554 20.732 5.707 1.00 0.00 C ATOM 878 CD LYS A 58 -24.682 20.143 4.846 1.00 0.00 C ATOM 879 CE LYS A 58 -24.285 20.194 3.363 1.00 0.00 C ATOM 880 NZ LYS A 58 -25.513 20.089 2.516 1.00 0.00 N ATOM 0 H LYS A 58 -22.633 22.762 7.012 1.00 0.00 H new ATOM 0 HA LYS A 58 -25.380 22.194 7.150 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -23.027 20.337 7.773 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -24.643 19.813 7.341 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -23.395 21.779 5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -22.620 20.208 5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -24.880 19.113 5.144 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -25.604 20.703 5.005 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -23.760 21.125 3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -23.599 19.380 3.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -25.371 20.618 1.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -25.698 19.090 2.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -26.325 20.487 3.031 1.00 0.00 H new ATOM 894 N LYS A 59 -23.901 21.635 10.081 1.00 0.00 N ATOM 895 CA LYS A 59 -24.217 21.499 11.544 1.00 0.00 C ATOM 896 C LYS A 59 -24.950 22.753 12.070 1.00 0.00 C ATOM 897 O LYS A 59 -25.875 22.650 12.876 1.00 0.00 O ATOM 898 CB LYS A 59 -22.908 21.298 12.325 1.00 0.00 C ATOM 899 CG LYS A 59 -23.206 20.642 13.680 1.00 0.00 C ATOM 900 CD LYS A 59 -23.052 19.118 13.566 1.00 0.00 C ATOM 901 CE LYS A 59 -21.573 18.732 13.673 1.00 0.00 C ATOM 902 NZ LYS A 59 -21.373 17.866 14.875 1.00 0.00 N ATOM 0 H LYS A 59 -22.910 21.580 9.847 1.00 0.00 H new ATOM 0 HA LYS A 59 -24.872 20.639 11.683 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -22.224 20.673 11.751 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -22.413 22.257 12.476 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -22.527 21.029 14.439 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -24.218 20.891 14.000 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -23.623 18.626 14.354 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -23.459 18.773 12.615 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -21.257 18.203 12.773 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.956 19.628 13.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.370 17.603 14.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -21.659 18.386 15.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -21.951 17.006 14.783 1.00 0.00 H new ATOM 916 N VAL A 60 -24.555 23.927 11.642 1.00 0.00 N ATOM 917 CA VAL A 60 -25.226 25.183 12.130 1.00 0.00 C ATOM 918 C VAL A 60 -26.624 25.335 11.505 1.00 0.00 C ATOM 919 O VAL A 60 -27.533 25.887 12.122 1.00 0.00 O ATOM 920 CB VAL A 60 -24.384 26.412 11.750 1.00 0.00 C ATOM 921 CG1 VAL A 60 -24.926 27.644 12.474 1.00 0.00 C ATOM 922 CG2 VAL A 60 -22.926 26.208 12.162 1.00 0.00 C ATOM 0 H VAL A 60 -23.797 24.075 10.976 1.00 0.00 H new ATOM 0 HA VAL A 60 -25.320 25.112 13.214 1.00 0.00 H new ATOM 0 HB VAL A 60 -24.440 26.550 10.670 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -24.330 28.516 12.205 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -25.963 27.810 12.183 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -24.872 27.486 13.551 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -22.343 27.087 11.886 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -22.870 26.060 13.240 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -22.524 25.332 11.654 1.00 0.00 H new ATOM 932 N SER A 61 -26.804 24.884 10.290 1.00 0.00 N ATOM 933 CA SER A 61 -28.134 25.021 9.602 1.00 0.00 C ATOM 934 C SER A 61 -29.266 24.416 10.447 1.00 0.00 C ATOM 935 O SER A 61 -30.043 25.139 11.071 1.00 0.00 O ATOM 936 CB SER A 61 -28.070 24.318 8.242 1.00 0.00 C ATOM 937 OG SER A 61 -27.935 22.910 8.438 1.00 0.00 O ATOM 0 H SER A 61 -26.083 24.422 9.736 1.00 0.00 H new ATOM 0 HA SER A 61 -28.347 26.081 9.467 1.00 0.00 H new ATOM 0 HB2 SER A 61 -28.972 24.531 7.668 1.00 0.00 H new ATOM 0 HB3 SER A 61 -27.227 24.698 7.664 1.00 0.00 H new ATOM 0 HG SER A 61 -27.217 22.737 9.082 1.00 0.00 H new ATOM 943 N LYS A 62 -29.387 23.114 10.466 1.00 0.00 N ATOM 944 CA LYS A 62 -30.479 22.463 11.261 1.00 0.00 C ATOM 945 C LYS A 62 -30.487 23.007 12.698 1.00 0.00 C ATOM 946 O LYS A 62 -31.539 23.122 13.326 1.00 0.00 O ATOM 947 CB LYS A 62 -30.266 20.947 11.275 1.00 0.00 C ATOM 948 CG LYS A 62 -30.971 20.334 10.063 1.00 0.00 C ATOM 949 CD LYS A 62 -30.430 18.927 9.805 1.00 0.00 C ATOM 950 CE LYS A 62 -30.881 18.456 8.421 1.00 0.00 C ATOM 951 NZ LYS A 62 -30.737 16.971 8.336 1.00 0.00 N ATOM 0 H LYS A 62 -28.776 22.469 9.965 1.00 0.00 H new ATOM 0 HA LYS A 62 -31.440 22.688 10.799 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -29.201 20.716 11.248 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -30.661 20.520 12.197 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -32.046 20.294 10.238 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -30.815 20.960 9.185 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -29.342 18.927 9.865 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -30.791 18.240 10.571 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -31.918 18.743 8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -30.282 18.936 7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -31.042 16.646 7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -29.742 16.710 8.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -31.327 16.523 9.066 1.00 0.00 H new ATOM 965 N LYS A 63 -29.342 23.361 13.227 1.00 0.00 N ATOM 966 CA LYS A 63 -29.301 23.919 14.609 1.00 0.00 C ATOM 967 C LYS A 63 -29.955 25.300 14.608 1.00 0.00 C ATOM 968 O LYS A 63 -31.017 25.483 15.192 1.00 0.00 O ATOM 969 CB LYS A 63 -27.847 24.021 15.093 1.00 0.00 C ATOM 970 CG LYS A 63 -27.572 22.933 16.137 1.00 0.00 C ATOM 971 CD LYS A 63 -27.373 21.585 15.437 1.00 0.00 C ATOM 972 CE LYS A 63 -28.141 20.498 16.189 1.00 0.00 C ATOM 973 NZ LYS A 63 -29.601 20.659 15.930 1.00 0.00 N ATOM 0 H LYS A 63 -28.438 23.287 12.761 1.00 0.00 H new ATOM 0 HA LYS A 63 -29.844 23.260 15.286 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -27.165 23.911 14.250 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -27.665 25.006 15.523 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -26.685 23.187 16.716 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -28.404 22.870 16.839 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -27.722 21.644 14.406 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -26.312 21.336 15.400 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -27.809 19.512 15.865 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -27.940 20.567 17.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -30.034 19.724 15.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -30.048 21.128 16.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -29.741 21.237 15.077 1.00 0.00 H new ATOM 987 N ARG A 64 -29.360 26.267 13.951 1.00 0.00 N ATOM 988 CA ARG A 64 -29.967 27.635 13.915 1.00 0.00 C ATOM 989 C ARG A 64 -31.448 27.544 13.528 1.00 0.00 C ATOM 990 O ARG A 64 -32.291 28.260 14.072 1.00 0.00 O ATOM 991 CB ARG A 64 -29.217 28.512 12.905 1.00 0.00 C ATOM 992 CG ARG A 64 -29.086 29.939 13.467 1.00 0.00 C ATOM 993 CD ARG A 64 -28.284 29.916 14.775 1.00 0.00 C ATOM 994 NE ARG A 64 -29.228 30.010 15.935 1.00 0.00 N ATOM 995 CZ ARG A 64 -28.961 30.769 16.943 1.00 0.00 C ATOM 996 NH1 ARG A 64 -29.130 32.044 16.847 1.00 0.00 N ATOM 997 NH2 ARG A 64 -28.544 30.246 18.041 1.00 0.00 N ATOM 0 H ARG A 64 -28.483 26.168 13.440 1.00 0.00 H new ATOM 0 HA ARG A 64 -29.887 28.083 14.905 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -28.230 28.095 12.707 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -29.751 28.531 11.955 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -28.591 30.582 12.739 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -30.075 30.361 13.645 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -27.699 28.999 14.841 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -27.578 30.746 14.797 1.00 0.00 H new ATOM 0 HE ARG A 64 -30.092 29.467 15.927 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -29.474 32.449 15.976 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -28.920 32.648 17.642 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -28.426 29.235 18.112 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -28.331 30.842 18.841 1.00 0.00 H new ATOM 1011 N ALA A 65 -31.782 26.671 12.613 1.00 0.00 N ATOM 1012 CA ALA A 65 -33.209 26.522 12.207 1.00 0.00 C ATOM 1013 C ALA A 65 -34.036 26.006 13.404 1.00 0.00 C ATOM 1014 O ALA A 65 -35.084 26.562 13.740 1.00 0.00 O ATOM 1015 CB ALA A 65 -33.299 25.529 11.042 1.00 0.00 C ATOM 0 H ALA A 65 -31.127 26.056 12.130 1.00 0.00 H new ATOM 0 HA ALA A 65 -33.606 27.487 11.892 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -34.340 25.416 10.740 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -32.716 25.902 10.200 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -32.905 24.563 11.356 1.00 0.00 H new ATOM 1021 N ALA A 66 -33.584 24.957 14.052 1.00 0.00 N ATOM 1022 CA ALA A 66 -34.338 24.401 15.224 1.00 0.00 C ATOM 1023 C ALA A 66 -34.344 25.403 16.393 1.00 0.00 C ATOM 1024 O ALA A 66 -35.381 25.636 17.011 1.00 0.00 O ATOM 1025 CB ALA A 66 -33.680 23.092 15.673 1.00 0.00 C ATOM 0 H ALA A 66 -32.724 24.461 13.820 1.00 0.00 H new ATOM 0 HA ALA A 66 -35.369 24.215 14.923 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -34.225 22.684 16.525 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -33.700 22.375 14.853 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -32.647 23.285 15.962 1.00 0.00 H new ATOM 1031 N GLU A 67 -33.218 25.994 16.710 1.00 0.00 N ATOM 1032 CA GLU A 67 -33.170 26.980 17.845 1.00 0.00 C ATOM 1033 C GLU A 67 -34.257 28.036 17.649 1.00 0.00 C ATOM 1034 O GLU A 67 -35.086 28.262 18.522 1.00 0.00 O ATOM 1035 CB GLU A 67 -31.807 27.684 17.891 1.00 0.00 C ATOM 1036 CG GLU A 67 -30.677 26.674 17.656 1.00 0.00 C ATOM 1037 CD GLU A 67 -29.470 27.025 18.518 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -29.469 26.659 19.675 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -28.566 27.661 18.001 1.00 0.00 O ATOM 0 H GLU A 67 -32.329 25.839 16.235 1.00 0.00 H new ATOM 0 HA GLU A 67 -33.328 26.439 18.778 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -31.768 28.466 17.133 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -31.674 28.170 18.857 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -31.023 25.668 17.894 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -30.393 26.673 16.604 1.00 0.00 H new ATOM 1046 N LYS A 68 -34.264 28.680 16.511 1.00 0.00 N ATOM 1047 CA LYS A 68 -35.296 29.725 16.226 1.00 0.00 C ATOM 1048 C LYS A 68 -36.696 29.141 16.472 1.00 0.00 C ATOM 1049 O LYS A 68 -37.539 29.759 17.119 1.00 0.00 O ATOM 1050 CB LYS A 68 -35.169 30.171 14.763 1.00 0.00 C ATOM 1051 CG LYS A 68 -34.807 31.659 14.704 1.00 0.00 C ATOM 1052 CD LYS A 68 -33.870 31.920 13.515 1.00 0.00 C ATOM 1053 CE LYS A 68 -34.322 33.185 12.782 1.00 0.00 C ATOM 1054 NZ LYS A 68 -33.962 33.080 11.344 1.00 0.00 N ATOM 0 H LYS A 68 -33.593 28.526 15.759 1.00 0.00 H new ATOM 0 HA LYS A 68 -35.145 30.582 16.882 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -34.404 29.581 14.258 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -36.107 29.994 14.237 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -35.712 32.259 14.604 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -34.324 31.962 15.633 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -32.844 32.036 13.864 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -33.881 31.068 12.835 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -35.399 33.315 12.890 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -33.849 34.062 13.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -34.762 33.401 10.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -33.131 33.675 11.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -33.741 32.090 11.113 1.00 0.00 H new ATOM 1068 N MET A 69 -36.949 27.956 15.979 1.00 0.00 N ATOM 1069 CA MET A 69 -38.283 27.322 16.191 1.00 0.00 C ATOM 1070 C MET A 69 -38.515 27.110 17.697 1.00 0.00 C ATOM 1071 O MET A 69 -39.505 27.563 18.255 1.00 0.00 O ATOM 1072 CB MET A 69 -38.322 25.979 15.455 1.00 0.00 C ATOM 1073 CG MET A 69 -38.840 26.198 14.032 1.00 0.00 C ATOM 1074 SD MET A 69 -40.271 25.131 13.737 1.00 0.00 S ATOM 1075 CE MET A 69 -41.144 26.225 12.587 1.00 0.00 C ATOM 0 H MET A 69 -36.287 27.400 15.438 1.00 0.00 H new ATOM 0 HA MET A 69 -39.069 27.968 15.801 1.00 0.00 H new ATOM 0 HB2 MET A 69 -37.326 25.537 15.428 1.00 0.00 H new ATOM 0 HB3 MET A 69 -38.967 25.279 15.986 1.00 0.00 H new ATOM 0 HG2 MET A 69 -39.117 27.243 13.892 1.00 0.00 H new ATOM 0 HG3 MET A 69 -38.054 25.977 13.310 1.00 0.00 H new ATOM 0 HE1 MET A 69 -42.019 25.711 12.190 1.00 0.00 H new ATOM 0 HE2 MET A 69 -41.460 27.127 13.111 1.00 0.00 H new ATOM 0 HE3 MET A 69 -40.479 26.496 11.767 1.00 0.00 H new ATOM 1085 N LEU A 70 -37.616 26.440 18.362 1.00 0.00 N ATOM 1086 CA LEU A 70 -37.777 26.203 19.833 1.00 0.00 C ATOM 1087 C LEU A 70 -37.904 27.538 20.589 1.00 0.00 C ATOM 1088 O LEU A 70 -38.781 27.707 21.433 1.00 0.00 O ATOM 1089 CB LEU A 70 -36.551 25.438 20.341 1.00 0.00 C ATOM 1090 CG LEU A 70 -36.563 24.015 19.780 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -35.391 23.235 20.365 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -37.871 23.323 20.161 1.00 0.00 C ATOM 0 H LEU A 70 -36.771 26.042 17.952 1.00 0.00 H new ATOM 0 HA LEU A 70 -38.684 25.625 20.008 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -35.639 25.951 20.038 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -36.554 25.410 21.431 1.00 0.00 H new ATOM 0 HG LEU A 70 -36.477 24.052 18.694 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -35.395 22.220 19.968 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -34.456 23.726 20.095 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -35.483 23.200 21.451 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -37.877 22.309 19.760 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -37.959 23.284 21.247 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -38.711 23.881 19.748 1.00 0.00 H new ATOM 1104 N VAL A 71 -37.046 28.481 20.302 1.00 0.00 N ATOM 1105 CA VAL A 71 -37.094 29.811 20.996 1.00 0.00 C ATOM 1106 C VAL A 71 -38.515 30.401 20.931 1.00 0.00 C ATOM 1107 O VAL A 71 -39.023 30.940 21.917 1.00 0.00 O ATOM 1108 CB VAL A 71 -36.095 30.764 20.313 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -36.295 32.191 20.814 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -34.663 30.336 20.636 1.00 0.00 C ATOM 0 H VAL A 71 -36.304 28.389 19.609 1.00 0.00 H new ATOM 0 HA VAL A 71 -36.826 29.683 22.045 1.00 0.00 H new ATOM 0 HB VAL A 71 -36.267 30.724 19.237 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -35.582 32.853 20.322 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -37.310 32.518 20.586 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -36.137 32.224 21.892 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -33.962 31.014 20.150 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.509 30.367 21.715 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -34.496 29.321 20.274 1.00 0.00 H new ATOM 1120 N GLU A 72 -39.171 30.305 19.801 1.00 0.00 N ATOM 1121 CA GLU A 72 -40.556 30.860 19.689 1.00 0.00 C ATOM 1122 C GLU A 72 -41.576 29.808 20.158 1.00 0.00 C ATOM 1123 O GLU A 72 -42.451 30.092 20.974 1.00 0.00 O ATOM 1124 CB GLU A 72 -40.836 31.250 18.229 1.00 0.00 C ATOM 1125 CG GLU A 72 -40.121 32.574 17.885 1.00 0.00 C ATOM 1126 CD GLU A 72 -40.370 33.616 18.975 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -41.384 34.295 18.908 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -39.541 33.728 19.866 1.00 0.00 O ATOM 0 H GLU A 72 -38.809 29.868 18.954 1.00 0.00 H new ATOM 0 HA GLU A 72 -40.645 31.745 20.319 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -40.494 30.459 17.562 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -41.909 31.357 18.073 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -39.050 32.399 17.779 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -40.479 32.949 16.926 1.00 0.00 H new ATOM 1135 N LEU A 73 -41.478 28.601 19.661 1.00 0.00 N ATOM 1136 CA LEU A 73 -42.426 27.517 20.066 1.00 0.00 C ATOM 1137 C LEU A 73 -42.424 27.332 21.595 1.00 0.00 C ATOM 1138 O LEU A 73 -43.429 26.932 22.184 1.00 0.00 O ATOM 1139 CB LEU A 73 -41.996 26.216 19.382 1.00 0.00 C ATOM 1140 CG LEU A 73 -42.623 26.140 17.989 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -41.989 27.173 17.061 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -42.392 24.749 17.411 1.00 0.00 C ATOM 0 H LEU A 73 -40.772 28.316 18.982 1.00 0.00 H new ATOM 0 HA LEU A 73 -43.437 27.788 19.762 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -40.909 26.175 19.306 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -42.307 25.359 19.979 1.00 0.00 H new ATOM 0 HG LEU A 73 -43.691 26.344 18.073 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -42.447 27.105 16.074 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -42.147 28.172 17.467 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -40.919 26.980 16.979 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -42.837 24.689 16.418 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -41.321 24.557 17.341 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -42.852 24.004 18.060 1.00 0.00 H new ATOM 1154 N GLN A 74 -41.324 27.616 22.247 1.00 0.00 N ATOM 1155 CA GLN A 74 -41.272 27.470 23.738 1.00 0.00 C ATOM 1156 C GLN A 74 -41.775 28.763 24.406 1.00 0.00 C ATOM 1157 O GLN A 74 -42.087 28.780 25.595 1.00 0.00 O ATOM 1158 CB GLN A 74 -39.829 27.199 24.178 1.00 0.00 C ATOM 1159 CG GLN A 74 -39.589 25.687 24.256 1.00 0.00 C ATOM 1160 CD GLN A 74 -38.090 25.406 24.333 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -37.492 24.939 23.375 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -37.444 25.667 25.429 1.00 0.00 N ATOM 0 H GLN A 74 -40.460 27.942 21.814 1.00 0.00 H new ATOM 0 HA GLN A 74 -41.908 26.637 24.038 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -39.132 27.652 23.473 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -39.642 27.657 25.149 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -40.091 25.274 25.131 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -40.016 25.196 23.382 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -37.938 26.057 26.232 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -36.443 25.482 25.487 1.00 0.00 H new ATOM 1171 N LYS A 75 -41.854 29.841 23.666 1.00 0.00 N ATOM 1172 CA LYS A 75 -42.335 31.134 24.242 1.00 0.00 C ATOM 1173 C LYS A 75 -43.825 31.334 23.907 1.00 0.00 C ATOM 1174 O LYS A 75 -44.537 32.070 24.592 1.00 0.00 O ATOM 1175 CB LYS A 75 -41.513 32.274 23.632 1.00 0.00 C ATOM 1176 CG LYS A 75 -41.896 33.610 24.277 1.00 0.00 C ATOM 1177 CD LYS A 75 -41.200 34.745 23.523 1.00 0.00 C ATOM 1178 CE LYS A 75 -41.890 34.952 22.177 1.00 0.00 C ATOM 1179 NZ LYS A 75 -40.881 35.361 21.163 1.00 0.00 N ATOM 0 H LYS A 75 -41.603 29.880 22.678 1.00 0.00 H new ATOM 0 HA LYS A 75 -42.217 31.124 25.326 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -40.450 32.083 23.778 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -41.684 32.319 22.556 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -42.977 33.746 24.248 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -41.602 33.619 25.327 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -41.237 35.663 24.109 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -40.147 34.506 23.372 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -42.384 34.032 21.864 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -42.663 35.715 22.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -41.325 35.388 20.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -40.514 36.305 21.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -40.098 34.677 21.157 1.00 0.00 H new ATOM 1193 N LEU A 76 -44.294 30.715 22.854 1.00 0.00 N ATOM 1194 CA LEU A 76 -45.716 30.864 22.442 1.00 0.00 C ATOM 1195 C LEU A 76 -46.500 29.555 22.703 1.00 0.00 C ATOM 1196 O LEU A 76 -47.612 29.429 22.211 1.00 0.00 O ATOM 1197 CB LEU A 76 -45.716 31.199 20.950 1.00 0.00 C ATOM 1198 CG LEU A 76 -45.031 32.549 20.739 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -44.367 32.582 19.366 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -46.068 33.662 20.828 1.00 0.00 C ATOM 1201 OXT LEU A 76 -45.983 28.694 23.396 1.00 0.00 O ATOM 0 H LEU A 76 -43.740 30.103 22.255 1.00 0.00 H new ATOM 0 HA LEU A 76 -46.203 31.652 23.017 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -45.195 30.422 20.390 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -46.738 31.233 20.573 1.00 0.00 H new ATOM 0 HG LEU A 76 -44.273 32.693 21.509 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -43.880 33.546 19.220 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -43.624 31.787 19.302 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -45.122 32.436 18.593 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -45.581 34.626 20.678 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -46.827 33.515 20.059 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -46.539 33.643 21.811 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -4.530 17.680 1.723 1.00 0.00 O ATOM 1215 C5' G B 1 -5.437 18.453 2.515 1.00 0.00 C ATOM 1216 C4' G B 1 -4.730 19.118 3.694 1.00 0.00 C ATOM 1217 O4' G B 1 -4.253 20.422 3.352 1.00 0.00 O ATOM 1218 C3' G B 1 -5.675 19.336 4.864 1.00 0.00 C ATOM 1219 O3' G B 1 -5.657 18.169 5.695 1.00 0.00 O ATOM 1220 C2' G B 1 -5.009 20.479 5.606 1.00 0.00 C ATOM 1221 O2' G B 1 -3.951 20.009 6.454 1.00 0.00 O ATOM 1222 C1' G B 1 -4.472 21.329 4.450 1.00 0.00 C ATOM 1223 N9 G B 1 -5.424 22.400 4.070 1.00 0.00 N ATOM 1224 C8 G B 1 -6.688 22.639 4.505 1.00 0.00 C ATOM 1225 N7 G B 1 -7.314 23.652 4.009 1.00 0.00 N ATOM 1226 C5 G B 1 -6.363 24.169 3.126 1.00 0.00 C ATOM 1227 C6 G B 1 -6.438 25.296 2.264 1.00 0.00 C ATOM 1228 O6 G B 1 -7.371 26.081 2.108 1.00 0.00 O ATOM 1229 N1 G B 1 -5.267 25.464 1.547 1.00 0.00 N ATOM 1230 C2 G B 1 -4.156 24.658 1.640 1.00 0.00 C ATOM 1231 N2 G B 1 -3.129 24.983 0.869 1.00 0.00 N ATOM 1232 N3 G B 1 -4.070 23.599 2.444 1.00 0.00 N ATOM 1233 C4 G B 1 -5.203 23.409 3.157 1.00 0.00 C ATOM 0 H5' G B 1 -6.236 17.810 2.885 1.00 0.00 H new ATOM 0 H5'' G B 1 -5.904 19.216 1.893 1.00 0.00 H new ATOM 0 H4' G B 1 -3.914 18.445 3.956 1.00 0.00 H new ATOM 0 H3' G B 1 -6.708 19.533 4.576 1.00 0.00 H new ATOM 0 H2' G B 1 -5.676 21.020 6.277 1.00 0.00 H new ATOM 0 HO2' G B 1 -4.048 19.044 6.594 1.00 0.00 H new ATOM 0 HO5' G B 1 -5.016 17.267 0.979 1.00 0.00 H new ATOM 0 H1' G B 1 -3.551 21.835 4.739 1.00 0.00 H new ATOM 0 H8 G B 1 -7.154 22.002 5.242 1.00 0.00 H new ATOM 0 H1 G B 1 -5.224 26.249 0.897 1.00 0.00 H new ATOM 0 H21 G B 1 -2.276 24.424 0.893 1.00 0.00 H new ATOM 0 H22 G B 1 -3.191 25.792 0.252 1.00 0.00 H new ATOM 1246 P G B 2 -6.995 17.294 5.894 1.00 0.00 P ATOM 1247 OP1 G B 2 -6.826 16.462 7.107 1.00 0.00 O ATOM 1248 OP2 G B 2 -7.326 16.655 4.600 1.00 0.00 O ATOM 1249 O5' G B 2 -8.108 18.421 6.206 1.00 0.00 O ATOM 1250 C5' G B 2 -9.247 18.599 5.350 1.00 0.00 C ATOM 1251 C4' G B 2 -9.766 20.034 5.395 1.00 0.00 C ATOM 1252 O4' G B 2 -8.860 20.930 4.738 1.00 0.00 O ATOM 1253 C3' G B 2 -11.104 20.158 4.665 1.00 0.00 C ATOM 1254 O3' G B 2 -12.148 20.222 5.648 1.00 0.00 O ATOM 1255 C2' G B 2 -11.014 21.510 3.976 1.00 0.00 C ATOM 1256 O2' G B 2 -11.452 22.567 4.840 1.00 0.00 O ATOM 1257 C1' G B 2 -9.528 21.614 3.669 1.00 0.00 C ATOM 1258 N9 G B 2 -9.205 20.995 2.368 1.00 0.00 N ATOM 1259 C8 G B 2 -8.307 20.025 2.076 1.00 0.00 C ATOM 1260 N7 G B 2 -8.219 19.638 0.847 1.00 0.00 N ATOM 1261 C5 G B 2 -9.177 20.448 0.227 1.00 0.00 C ATOM 1262 C6 G B 2 -9.573 20.515 -1.137 1.00 0.00 C ATOM 1263 O6 G B 2 -9.159 19.859 -2.090 1.00 0.00 O ATOM 1264 N1 G B 2 -10.562 21.464 -1.331 1.00 0.00 N ATOM 1265 C2 G B 2 -11.109 22.252 -0.346 1.00 0.00 C ATOM 1266 N2 G B 2 -12.047 23.104 -0.729 1.00 0.00 N ATOM 1267 N3 G B 2 -10.749 22.200 0.934 1.00 0.00 N ATOM 1268 C4 G B 2 -9.783 21.282 1.153 1.00 0.00 C ATOM 0 H5' G B 2 -10.040 17.915 5.652 1.00 0.00 H new ATOM 0 H5'' G B 2 -8.977 18.341 4.326 1.00 0.00 H new ATOM 0 H4' G B 2 -9.872 20.290 6.449 1.00 0.00 H new ATOM 0 H3' G B 2 -11.304 19.334 3.980 1.00 0.00 H new ATOM 0 H2' G B 2 -11.647 21.597 3.093 1.00 0.00 H new ATOM 0 HO2' G B 2 -11.989 22.192 5.569 1.00 0.00 H new ATOM 0 H1' G B 2 -9.212 22.655 3.598 1.00 0.00 H new ATOM 0 H8 G B 2 -7.685 19.590 2.844 1.00 0.00 H new ATOM 0 H1 G B 2 -10.913 21.589 -2.281 1.00 0.00 H new ATOM 0 H21 G B 2 -12.491 23.716 -0.044 1.00 0.00 H new ATOM 0 H22 G B 2 -12.326 23.149 -1.709 1.00 0.00 H new ATOM 1280 P A B 3 -13.409 19.219 5.592 1.00 0.00 P ATOM 1281 OP1 A B 3 -13.945 19.075 6.964 1.00 0.00 O ATOM 1282 OP2 A B 3 -13.018 18.015 4.824 1.00 0.00 O ATOM 1283 O5' A B 3 -14.481 20.047 4.714 1.00 0.00 O ATOM 1284 C5' A B 3 -15.325 21.035 5.322 1.00 0.00 C ATOM 1285 C4' A B 3 -15.918 21.992 4.287 1.00 0.00 C ATOM 1286 O4' A B 3 -14.900 22.515 3.424 1.00 0.00 O ATOM 1287 C3' A B 3 -16.919 21.277 3.385 1.00 0.00 C ATOM 1288 O3' A B 3 -18.243 21.547 3.875 1.00 0.00 O ATOM 1289 C2' A B 3 -16.747 21.967 2.038 1.00 0.00 C ATOM 1290 O2' A B 3 -17.596 23.117 1.910 1.00 0.00 O ATOM 1291 C1' A B 3 -15.274 22.357 2.048 1.00 0.00 C ATOM 1292 N9 A B 3 -14.449 21.326 1.390 1.00 0.00 N ATOM 1293 C8 A B 3 -13.685 20.350 1.938 1.00 0.00 C ATOM 1294 N7 A B 3 -13.061 19.557 1.132 1.00 0.00 N ATOM 1295 C5 A B 3 -13.451 20.060 -0.113 1.00 0.00 C ATOM 1296 C6 A B 3 -13.147 19.680 -1.426 1.00 0.00 C ATOM 1297 N6 A B 3 -12.345 18.662 -1.721 1.00 0.00 N ATOM 1298 N1 A B 3 -13.699 20.393 -2.422 1.00 0.00 N ATOM 1299 C2 A B 3 -14.508 21.421 -2.147 1.00 0.00 C ATOM 1300 N3 A B 3 -14.862 21.867 -0.945 1.00 0.00 N ATOM 1301 C4 A B 3 -14.296 21.135 0.036 1.00 0.00 C ATOM 0 H5' A B 3 -14.751 21.602 6.054 1.00 0.00 H new ATOM 0 H5'' A B 3 -16.131 20.540 5.863 1.00 0.00 H new ATOM 0 H4' A B 3 -16.401 22.790 4.852 1.00 0.00 H new ATOM 0 H3' A B 3 -16.771 20.198 3.338 1.00 0.00 H new ATOM 0 H2' A B 3 -17.022 21.332 1.196 1.00 0.00 H new ATOM 0 HO2' A B 3 -18.164 23.018 1.118 1.00 0.00 H new ATOM 0 H1' A B 3 -15.113 23.282 1.494 1.00 0.00 H new ATOM 0 H8 A B 3 -13.601 20.239 3.009 1.00 0.00 H new ATOM 0 H61 A B 3 -12.156 18.427 -2.696 1.00 0.00 H new ATOM 0 H62 A B 3 -11.918 18.116 -0.973 1.00 0.00 H new ATOM 0 H2 A B 3 -14.920 21.948 -2.995 1.00 0.00 H new ATOM 1313 P C B 4 -19.399 20.426 3.795 1.00 0.00 P ATOM 1314 OP1 C B 4 -20.576 20.907 4.561 1.00 0.00 O ATOM 1315 OP2 C B 4 -18.800 19.112 4.118 1.00 0.00 O ATOM 1316 O5' C B 4 -19.787 20.426 2.231 1.00 0.00 O ATOM 1317 C5' C B 4 -20.409 21.568 1.626 1.00 0.00 C ATOM 1318 C4' C B 4 -20.133 21.631 0.126 1.00 0.00 C ATOM 1319 O4' C B 4 -18.733 21.572 -0.154 1.00 0.00 O ATOM 1320 C3' C B 4 -20.733 20.435 -0.591 1.00 0.00 C ATOM 1321 O3' C B 4 -22.073 20.765 -0.982 1.00 0.00 O ATOM 1322 C2' C B 4 -19.873 20.322 -1.840 1.00 0.00 C ATOM 1323 O2' C B 4 -20.382 21.139 -2.901 1.00 0.00 O ATOM 1324 C1' C B 4 -18.505 20.817 -1.360 1.00 0.00 C ATOM 1325 N1 C B 4 -17.590 19.680 -1.114 1.00 0.00 N ATOM 1326 C2 C B 4 -16.762 19.280 -2.156 1.00 0.00 C ATOM 1327 O2 C B 4 -16.789 19.870 -3.234 1.00 0.00 O ATOM 1328 N3 C B 4 -15.927 18.228 -1.950 1.00 0.00 N ATOM 1329 C4 C B 4 -15.900 17.591 -0.776 1.00 0.00 C ATOM 1330 N4 C B 4 -15.076 16.559 -0.618 1.00 0.00 N ATOM 1331 C5 C B 4 -16.748 17.997 0.302 1.00 0.00 C ATOM 1332 C6 C B 4 -17.574 19.040 0.091 1.00 0.00 C ATOM 0 H5' C B 4 -20.042 22.477 2.102 1.00 0.00 H new ATOM 0 H5'' C B 4 -21.485 21.530 1.797 1.00 0.00 H new ATOM 0 H4' C B 4 -20.569 22.571 -0.213 1.00 0.00 H new ATOM 0 H3' C B 4 -20.759 19.525 0.008 1.00 0.00 H new ATOM 0 H2' C B 4 -19.844 19.313 -2.251 1.00 0.00 H new ATOM 0 HO2' C B 4 -21.283 21.448 -2.672 1.00 0.00 H new ATOM 0 H1' C B 4 -18.030 21.440 -2.118 1.00 0.00 H new ATOM 0 H41 C B 4 -15.045 16.063 0.273 1.00 0.00 H new ATOM 0 H42 C B 4 -14.475 16.263 -1.388 1.00 0.00 H new ATOM 0 H5 C B 4 -16.727 17.485 1.253 1.00 0.00 H new ATOM 0 H6 C B 4 -18.229 19.373 0.882 1.00 0.00 H new ATOM 1344 P A B 5 -23.237 19.652 -0.955 1.00 0.00 P ATOM 1345 OP1 A B 5 -24.529 20.329 -1.167 1.00 0.00 O ATOM 1346 OP2 A B 5 -23.039 18.805 0.247 1.00 0.00 O ATOM 1347 O5' A B 5 -22.914 18.771 -2.264 1.00 0.00 O ATOM 1348 C5' A B 5 -23.883 18.649 -3.315 1.00 0.00 C ATOM 1349 C4' A B 5 -23.222 18.470 -4.681 1.00 0.00 C ATOM 1350 O4' A B 5 -21.803 18.657 -4.605 1.00 0.00 O ATOM 1351 C3' A B 5 -23.418 17.062 -5.225 1.00 0.00 C ATOM 1352 O3' A B 5 -24.608 17.038 -6.027 1.00 0.00 O ATOM 1353 C2' A B 5 -22.216 16.897 -6.135 1.00 0.00 C ATOM 1354 O2' A B 5 -22.440 17.504 -7.416 1.00 0.00 O ATOM 1355 C1' A B 5 -21.132 17.628 -5.351 1.00 0.00 C ATOM 1356 N9 A B 5 -20.416 16.703 -4.451 1.00 0.00 N ATOM 1357 C8 A B 5 -20.384 16.661 -3.095 1.00 0.00 C ATOM 1358 N7 A B 5 -19.679 15.729 -2.544 1.00 0.00 N ATOM 1359 C5 A B 5 -19.173 15.061 -3.666 1.00 0.00 C ATOM 1360 C6 A B 5 -18.333 13.950 -3.812 1.00 0.00 C ATOM 1361 N6 A B 5 -17.829 13.275 -2.784 1.00 0.00 N ATOM 1362 N1 A B 5 -18.034 13.558 -5.062 1.00 0.00 N ATOM 1363 C2 A B 5 -18.530 14.216 -6.111 1.00 0.00 C ATOM 1364 N3 A B 5 -19.332 15.275 -6.090 1.00 0.00 N ATOM 1365 C4 A B 5 -19.616 15.650 -4.827 1.00 0.00 C ATOM 0 H5' A B 5 -24.515 19.537 -3.331 1.00 0.00 H new ATOM 0 H5'' A B 5 -24.534 17.798 -3.112 1.00 0.00 H new ATOM 0 H4' A B 5 -23.692 19.212 -5.327 1.00 0.00 H new ATOM 0 H3' A B 5 -23.506 16.295 -4.456 1.00 0.00 H new ATOM 0 H2' A B 5 -21.972 15.859 -6.362 1.00 0.00 H new ATOM 0 HO2' A B 5 -23.389 17.728 -7.510 1.00 0.00 H new ATOM 0 H1' A B 5 -20.381 18.051 -6.018 1.00 0.00 H new ATOM 0 H8 A B 5 -20.927 17.379 -2.499 1.00 0.00 H new ATOM 0 H61 A B 5 -17.222 12.472 -2.949 1.00 0.00 H new ATOM 0 H62 A B 5 -18.049 13.560 -1.830 1.00 0.00 H new ATOM 0 H2 A B 5 -18.248 13.847 -7.086 1.00 0.00 H new ATOM 1377 P G B 6 -25.402 15.656 -6.279 1.00 0.00 P ATOM 1378 OP1 G B 6 -26.541 15.937 -7.184 1.00 0.00 O ATOM 1379 OP2 G B 6 -25.644 15.013 -4.969 1.00 0.00 O ATOM 1380 O5' G B 6 -24.323 14.766 -7.085 1.00 0.00 O ATOM 1381 C5' G B 6 -24.069 15.000 -8.478 1.00 0.00 C ATOM 1382 C4' G B 6 -23.354 13.817 -9.135 1.00 0.00 C ATOM 1383 O4' G B 6 -21.988 13.735 -8.717 1.00 0.00 O ATOM 1384 C3' G B 6 -23.985 12.493 -8.733 1.00 0.00 C ATOM 1385 O3' G B 6 -24.991 12.159 -9.699 1.00 0.00 O ATOM 1386 C2' G B 6 -22.830 11.512 -8.865 1.00 0.00 C ATOM 1387 O2' G B 6 -22.700 11.023 -10.207 1.00 0.00 O ATOM 1388 C1' G B 6 -21.628 12.366 -8.461 1.00 0.00 C ATOM 1389 N9 G B 6 -21.293 12.171 -7.036 1.00 0.00 N ATOM 1390 C8 G B 6 -21.633 12.922 -5.962 1.00 0.00 C ATOM 1391 N7 G B 6 -21.204 12.541 -4.805 1.00 0.00 N ATOM 1392 C5 G B 6 -20.485 11.387 -5.135 1.00 0.00 C ATOM 1393 C6 G B 6 -19.763 10.491 -4.301 1.00 0.00 C ATOM 1394 O6 G B 6 -19.607 10.535 -3.084 1.00 0.00 O ATOM 1395 N1 G B 6 -19.190 9.464 -5.035 1.00 0.00 N ATOM 1396 C2 G B 6 -19.293 9.310 -6.398 1.00 0.00 C ATOM 1397 N2 G B 6 -18.672 8.263 -6.921 1.00 0.00 N ATOM 1398 N3 G B 6 -19.966 10.142 -7.191 1.00 0.00 N ATOM 1399 C4 G B 6 -20.536 11.154 -6.501 1.00 0.00 C ATOM 0 H5' G B 6 -23.462 15.899 -8.590 1.00 0.00 H new ATOM 0 H5'' G B 6 -25.012 15.186 -8.993 1.00 0.00 H new ATOM 0 H4' G B 6 -23.433 13.986 -10.209 1.00 0.00 H new ATOM 0 H3' G B 6 -24.442 12.500 -7.743 1.00 0.00 H new ATOM 0 H2' G B 6 -22.952 10.615 -8.257 1.00 0.00 H new ATOM 0 HO2' G B 6 -23.497 11.266 -10.722 1.00 0.00 H new ATOM 0 H1' G B 6 -20.744 12.081 -9.032 1.00 0.00 H new ATOM 0 H8 G B 6 -22.241 13.808 -6.069 1.00 0.00 H new ATOM 0 H1 G B 6 -18.649 8.767 -4.524 1.00 0.00 H new ATOM 0 H21 G B 6 -18.712 8.096 -7.926 1.00 0.00 H new ATOM 0 H22 G B 6 -18.154 7.624 -6.318 1.00 0.00 H new ATOM 1411 P C B 7 -26.282 11.293 -9.278 1.00 0.00 P ATOM 1412 OP1 C B 7 -27.392 11.638 -10.192 1.00 0.00 O ATOM 1413 OP2 C B 7 -26.466 11.416 -7.813 1.00 0.00 O ATOM 1414 O5' C B 7 -25.811 9.785 -9.605 1.00 0.00 O ATOM 1415 C5' C B 7 -25.759 8.787 -8.577 1.00 0.00 C ATOM 1416 C4' C B 7 -24.664 7.760 -8.854 1.00 0.00 C ATOM 1417 O4' C B 7 -23.372 8.284 -8.519 1.00 0.00 O ATOM 1418 C3' C B 7 -24.843 6.513 -7.998 1.00 0.00 C ATOM 1419 O3' C B 7 -25.558 5.533 -8.762 1.00 0.00 O ATOM 1420 C2' C B 7 -23.418 6.028 -7.799 1.00 0.00 C ATOM 1421 O2' C B 7 -22.978 5.218 -8.898 1.00 0.00 O ATOM 1422 C1' C B 7 -22.642 7.339 -7.721 1.00 0.00 C ATOM 1423 N1 C B 7 -22.519 7.806 -6.319 1.00 0.00 N ATOM 1424 C2 C B 7 -21.743 7.049 -5.452 1.00 0.00 C ATOM 1425 O2 C B 7 -21.187 6.027 -5.845 1.00 0.00 O ATOM 1426 N3 C B 7 -21.623 7.464 -4.165 1.00 0.00 N ATOM 1427 C4 C B 7 -22.233 8.572 -3.739 1.00 0.00 C ATOM 1428 N4 C B 7 -22.088 8.942 -2.472 1.00 0.00 N ATOM 1429 C5 C B 7 -23.032 9.360 -4.622 1.00 0.00 C ATOM 1430 C6 C B 7 -23.148 8.944 -5.898 1.00 0.00 C ATOM 0 H5' C B 7 -26.723 8.283 -8.507 1.00 0.00 H new ATOM 0 H5'' C B 7 -25.578 9.264 -7.614 1.00 0.00 H new ATOM 0 H4' C B 7 -24.736 7.522 -9.915 1.00 0.00 H new ATOM 0 H3' C B 7 -25.381 6.691 -7.067 1.00 0.00 H new ATOM 0 H2' C B 7 -23.291 5.392 -6.923 1.00 0.00 H new ATOM 0 HO2' C B 7 -23.756 4.906 -9.406 1.00 0.00 H new ATOM 0 H1' C B 7 -21.624 7.215 -8.090 1.00 0.00 H new ATOM 0 H41 C B 7 -22.548 9.786 -2.131 1.00 0.00 H new ATOM 0 H42 C B 7 -21.517 8.382 -1.839 1.00 0.00 H new ATOM 0 H5 C B 7 -23.526 10.257 -4.279 1.00 0.00 H new ATOM 0 H6 C B 7 -23.744 9.515 -6.595 1.00 0.00 H new ATOM 1442 P U B 8 -26.666 4.593 -8.062 1.00 0.00 P ATOM 1443 OP1 U B 8 -27.506 3.995 -9.124 1.00 0.00 O ATOM 1444 OP2 U B 8 -27.298 5.362 -6.966 1.00 0.00 O ATOM 1445 O5' U B 8 -25.770 3.426 -7.403 1.00 0.00 O ATOM 1446 C5' U B 8 -25.227 2.371 -8.209 1.00 0.00 C ATOM 1447 C4' U B 8 -24.490 1.332 -7.364 1.00 0.00 C ATOM 1448 O4' U B 8 -23.259 1.859 -6.851 1.00 0.00 O ATOM 1449 C3' U B 8 -25.310 0.927 -6.145 1.00 0.00 C ATOM 1450 O3' U B 8 -26.052 -0.258 -6.467 1.00 0.00 O ATOM 1451 C2' U B 8 -24.246 0.572 -5.121 1.00 0.00 C ATOM 1452 O2' U B 8 -23.793 -0.780 -5.273 1.00 0.00 O ATOM 1453 C1' U B 8 -23.143 1.575 -5.448 1.00 0.00 C ATOM 1454 N1 U B 8 -23.294 2.808 -4.646 1.00 0.00 N ATOM 1455 C2 U B 8 -22.622 2.876 -3.440 1.00 0.00 C ATOM 1456 O2 U B 8 -21.905 1.968 -3.034 1.00 0.00 O ATOM 1457 N3 U B 8 -22.794 4.035 -2.716 1.00 0.00 N ATOM 1458 C4 U B 8 -23.563 5.121 -3.083 1.00 0.00 C ATOM 1459 O4 U B 8 -23.638 6.106 -2.357 1.00 0.00 O ATOM 1460 C5 U B 8 -24.229 4.968 -4.355 1.00 0.00 C ATOM 1461 C6 U B 8 -24.078 3.839 -5.085 1.00 0.00 C ATOM 0 H5' U B 8 -24.543 2.792 -8.946 1.00 0.00 H new ATOM 0 H5'' U B 8 -26.031 1.885 -8.762 1.00 0.00 H new ATOM 0 H4' U B 8 -24.314 0.481 -8.022 1.00 0.00 H new ATOM 0 H3' U B 8 -26.007 1.694 -5.807 1.00 0.00 H new ATOM 0 H2' U B 8 -24.596 0.626 -4.090 1.00 0.00 H new ATOM 0 HO2' U B 8 -24.152 -1.329 -4.545 1.00 0.00 H new ATOM 0 H1' U B 8 -22.160 1.169 -5.209 1.00 0.00 H new ATOM 0 H3 U B 8 -22.306 4.097 -1.822 1.00 0.00 H new ATOM 0 H5 U B 8 -24.855 5.765 -4.728 1.00 0.00 H new ATOM 0 H6 U B 8 -24.587 3.750 -6.033 1.00 0.00 H new ATOM 1472 P G B 9 -27.558 -0.459 -5.927 1.00 0.00 P ATOM 1473 OP1 G B 9 -28.262 -1.380 -6.848 1.00 0.00 O ATOM 1474 OP2 G B 9 -28.130 0.876 -5.640 1.00 0.00 O ATOM 1475 O5' G B 9 -27.329 -1.220 -4.524 1.00 0.00 O ATOM 1476 C5' G B 9 -26.935 -2.599 -4.489 1.00 0.00 C ATOM 1477 C4' G B 9 -26.094 -2.913 -3.252 1.00 0.00 C ATOM 1478 O4' G B 9 -25.142 -1.875 -2.998 1.00 0.00 O ATOM 1479 C3' G B 9 -26.959 -2.999 -2.001 1.00 0.00 C ATOM 1480 O3' G B 9 -27.322 -4.372 -1.789 1.00 0.00 O ATOM 1481 C2' G B 9 -26.010 -2.569 -0.894 1.00 0.00 C ATOM 1482 O2' G B 9 -25.250 -3.673 -0.384 1.00 0.00 O ATOM 1483 C1' G B 9 -25.118 -1.551 -1.598 1.00 0.00 C ATOM 1484 N9 G B 9 -25.607 -0.179 -1.366 1.00 0.00 N ATOM 1485 C8 G B 9 -26.295 0.646 -2.191 1.00 0.00 C ATOM 1486 N7 G B 9 -26.601 1.818 -1.746 1.00 0.00 N ATOM 1487 C5 G B 9 -26.055 1.782 -0.458 1.00 0.00 C ATOM 1488 C6 G B 9 -26.050 2.772 0.559 1.00 0.00 C ATOM 1489 O6 G B 9 -26.533 3.900 0.529 1.00 0.00 O ATOM 1490 N1 G B 9 -25.397 2.327 1.697 1.00 0.00 N ATOM 1491 C2 G B 9 -24.819 1.089 1.848 1.00 0.00 C ATOM 1492 N2 G B 9 -24.250 0.844 3.019 1.00 0.00 N ATOM 1493 N3 G B 9 -24.814 0.152 0.902 1.00 0.00 N ATOM 1494 C4 G B 9 -25.445 0.561 -0.220 1.00 0.00 C ATOM 0 H5' G B 9 -26.365 -2.838 -5.387 1.00 0.00 H new ATOM 0 H5'' G B 9 -27.822 -3.232 -4.496 1.00 0.00 H new ATOM 0 H4' G B 9 -25.602 -3.863 -3.458 1.00 0.00 H new ATOM 0 H3' G B 9 -27.869 -2.401 -2.054 1.00 0.00 H new ATOM 0 H2' G B 9 -26.523 -2.166 -0.021 1.00 0.00 H new ATOM 0 HO2' G B 9 -25.267 -3.657 0.596 1.00 0.00 H new ATOM 0 H1' G B 9 -24.100 -1.592 -1.210 1.00 0.00 H new ATOM 0 H8 G B 9 -26.577 0.334 -3.186 1.00 0.00 H new ATOM 0 H1 G B 9 -25.341 2.970 2.487 1.00 0.00 H new ATOM 0 H21 G B 9 -23.805 -0.057 3.191 1.00 0.00 H new ATOM 0 H22 G B 9 -24.257 1.557 3.749 1.00 0.00 H new ATOM 1506 P U B 10 -28.576 -4.761 -0.852 1.00 0.00 P ATOM 1507 OP1 U B 10 -28.859 -6.203 -1.026 1.00 0.00 O ATOM 1508 OP2 U B 10 -29.650 -3.766 -1.077 1.00 0.00 O ATOM 1509 O5' U B 10 -27.997 -4.536 0.637 1.00 0.00 O ATOM 1510 C5' U B 10 -26.993 -5.406 1.177 1.00 0.00 C ATOM 1511 C4' U B 10 -26.390 -4.842 2.462 1.00 0.00 C ATOM 1512 O4' U B 10 -25.888 -3.514 2.261 1.00 0.00 O ATOM 1513 C3' U B 10 -27.439 -4.729 3.560 1.00 0.00 C ATOM 1514 O3' U B 10 -27.383 -5.915 4.366 1.00 0.00 O ATOM 1515 C2' U B 10 -26.946 -3.554 4.388 1.00 0.00 C ATOM 1516 O2' U B 10 -25.981 -3.965 5.364 1.00 0.00 O ATOM 1517 C1' U B 10 -26.323 -2.650 3.327 1.00 0.00 C ATOM 1518 N1 U B 10 -27.303 -1.656 2.836 1.00 0.00 N ATOM 1519 C2 U B 10 -27.336 -0.422 3.461 1.00 0.00 C ATOM 1520 O2 U B 10 -26.579 -0.130 4.381 1.00 0.00 O ATOM 1521 N3 U B 10 -28.270 0.474 2.987 1.00 0.00 N ATOM 1522 C4 U B 10 -29.164 0.253 1.960 1.00 0.00 C ATOM 1523 O4 U B 10 -29.960 1.125 1.630 1.00 0.00 O ATOM 1524 C5 U B 10 -29.062 -1.057 1.361 1.00 0.00 C ATOM 1525 C6 U B 10 -28.155 -1.956 1.808 1.00 0.00 C ATOM 0 H5' U B 10 -26.204 -5.554 0.439 1.00 0.00 H new ATOM 0 H5'' U B 10 -27.429 -6.384 1.378 1.00 0.00 H new ATOM 0 H4' U B 10 -25.592 -5.528 2.745 1.00 0.00 H new ATOM 0 H3' U B 10 -28.456 -4.606 3.187 1.00 0.00 H new ATOM 0 H2' U B 10 -27.731 -3.069 4.967 1.00 0.00 H new ATOM 0 HO2' U B 10 -26.006 -4.940 5.458 1.00 0.00 H new ATOM 0 H1' U B 10 -25.487 -2.084 3.738 1.00 0.00 H new ATOM 0 H3 U B 10 -28.303 1.388 3.439 1.00 0.00 H new ATOM 0 H5 U B 10 -29.718 -1.323 0.545 1.00 0.00 H new ATOM 0 H6 U B 10 -28.102 -2.930 1.344 1.00 0.00 H new ATOM 1536 P C B 11 -28.726 -6.547 4.994 1.00 0.00 P ATOM 1537 OP1 C B 11 -28.514 -8.001 5.171 1.00 0.00 O ATOM 1538 OP2 C B 11 -29.880 -6.061 4.202 1.00 0.00 O ATOM 1539 O5' C B 11 -28.784 -5.861 6.452 1.00 0.00 O ATOM 1540 C5' C B 11 -29.887 -5.030 6.836 1.00 0.00 C ATOM 1541 C4' C B 11 -29.455 -3.952 7.826 1.00 0.00 C ATOM 1542 O4' C B 11 -28.821 -2.855 7.152 1.00 0.00 O ATOM 1543 C3' C B 11 -30.654 -3.358 8.556 1.00 0.00 C ATOM 1544 O3' C B 11 -30.808 -4.036 9.811 1.00 0.00 O ATOM 1545 C2' C B 11 -30.210 -1.933 8.829 1.00 0.00 C ATOM 1546 O2' C B 11 -29.405 -1.853 10.011 1.00 0.00 O ATOM 1547 C1' C B 11 -29.401 -1.611 7.577 1.00 0.00 C ATOM 1548 N1 C B 11 -30.257 -1.035 6.514 1.00 0.00 N ATOM 1549 C2 C B 11 -30.902 0.166 6.781 1.00 0.00 C ATOM 1550 O2 C B 11 -30.756 0.728 7.863 1.00 0.00 O ATOM 1551 N3 C B 11 -31.695 0.699 5.816 1.00 0.00 N ATOM 1552 C4 C B 11 -31.853 0.088 4.640 1.00 0.00 C ATOM 1553 N4 C B 11 -32.635 0.645 3.724 1.00 0.00 N ATOM 1554 C5 C B 11 -31.193 -1.147 4.356 1.00 0.00 C ATOM 1555 C6 C B 11 -30.409 -1.671 5.315 1.00 0.00 C ATOM 0 H5' C B 11 -30.669 -5.644 7.283 1.00 0.00 H new ATOM 0 H5'' C B 11 -30.317 -4.562 5.951 1.00 0.00 H new ATOM 0 H4' C B 11 -28.772 -4.439 8.522 1.00 0.00 H new ATOM 0 H3' C B 11 -31.590 -3.432 8.002 1.00 0.00 H new ATOM 0 H2' C B 11 -31.033 -1.241 9.010 1.00 0.00 H new ATOM 0 HO2' C B 11 -29.342 -2.739 10.424 1.00 0.00 H new ATOM 0 H1' C B 11 -28.636 -0.864 7.786 1.00 0.00 H new ATOM 0 H41 C B 11 -32.766 0.190 2.820 1.00 0.00 H new ATOM 0 H42 C B 11 -33.105 1.528 3.924 1.00 0.00 H new ATOM 0 H5 C B 11 -31.319 -1.642 3.405 1.00 0.00 H new ATOM 0 H6 C B 11 -29.895 -2.604 5.135 1.00 0.00 H new ATOM 1567 P C B 12 -32.267 -4.224 10.479 1.00 0.00 P ATOM 1568 OP1 C B 12 -32.192 -5.333 11.454 1.00 0.00 O ATOM 1569 OP2 C B 12 -33.273 -4.261 9.392 1.00 0.00 O ATOM 1570 O5' C B 12 -32.466 -2.847 11.295 1.00 0.00 O ATOM 1571 C5' C B 12 -31.561 -2.471 12.343 1.00 0.00 C ATOM 1572 C4' C B 12 -31.447 -0.953 12.473 1.00 0.00 C ATOM 1573 O4' C B 12 -31.476 -0.319 11.188 1.00 0.00 O ATOM 1574 C3' C B 12 -32.626 -0.377 13.248 1.00 0.00 C ATOM 1575 O3' C B 12 -32.253 -0.260 14.629 1.00 0.00 O ATOM 1576 C2' C B 12 -32.765 1.017 12.663 1.00 0.00 C ATOM 1577 O2' C B 12 -31.871 1.943 13.291 1.00 0.00 O ATOM 1578 C1' C B 12 -32.395 0.786 11.200 1.00 0.00 C ATOM 1579 N1 C B 12 -33.598 0.491 10.391 1.00 0.00 N ATOM 1580 C2 C B 12 -34.521 1.510 10.222 1.00 0.00 C ATOM 1581 O2 C B 12 -34.317 2.620 10.706 1.00 0.00 O ATOM 1582 N3 C B 12 -35.649 1.249 9.513 1.00 0.00 N ATOM 1583 C4 C B 12 -35.866 0.041 8.987 1.00 0.00 C ATOM 1584 N4 C B 12 -36.991 -0.176 8.313 1.00 0.00 N ATOM 1585 C5 C B 12 -34.917 -1.016 9.150 1.00 0.00 C ATOM 1586 C6 C B 12 -33.802 -0.750 9.856 1.00 0.00 C ATOM 0 H5' C B 12 -30.577 -2.894 12.143 1.00 0.00 H new ATOM 0 H5'' C B 12 -31.903 -2.893 13.288 1.00 0.00 H new ATOM 0 H4' C B 12 -30.504 -0.765 12.987 1.00 0.00 H new ATOM 0 H3' C B 12 -33.534 -0.976 13.182 1.00 0.00 H new ATOM 0 H2' C B 12 -33.754 1.454 12.802 1.00 0.00 H new ATOM 0 HO2' C B 12 -32.386 2.584 13.824 1.00 0.00 H new ATOM 0 H1' C B 12 -31.942 1.675 10.761 1.00 0.00 H new ATOM 0 H41 C B 12 -37.172 -1.093 7.905 1.00 0.00 H new ATOM 0 H42 C B 12 -37.673 0.575 8.204 1.00 0.00 H new ATOM 0 H5 C B 12 -35.089 -1.993 8.722 1.00 0.00 H new ATOM 0 H6 C B 12 -33.063 -1.524 10.001 1.00 0.00 H new ATOM 1598 P C B 13 -33.321 -0.555 15.803 1.00 0.00 P ATOM 1599 OP1 C B 13 -32.608 -1.199 16.928 1.00 0.00 O ATOM 1600 OP2 C B 13 -34.502 -1.217 15.203 1.00 0.00 O ATOM 1601 O5' C B 13 -33.761 0.927 16.268 1.00 0.00 O ATOM 1602 C5' C B 13 -32.779 1.912 16.625 1.00 0.00 C ATOM 1603 C4' C B 13 -33.188 3.313 16.167 1.00 0.00 C ATOM 1604 O4' C B 13 -33.727 3.287 14.840 1.00 0.00 O ATOM 1605 C3' C B 13 -34.287 3.889 17.053 1.00 0.00 C ATOM 1606 O3' C B 13 -33.675 4.704 18.065 1.00 0.00 O ATOM 1607 C2' C B 13 -35.058 4.795 16.106 1.00 0.00 C ATOM 1608 O2' C B 13 -34.474 6.103 16.038 1.00 0.00 O ATOM 1609 C1' C B 13 -34.936 4.060 14.774 1.00 0.00 C ATOM 1610 N1 C B 13 -36.107 3.190 14.532 1.00 0.00 N ATOM 1611 C2 C B 13 -37.212 3.754 13.909 1.00 0.00 C ATOM 1612 O2 C B 13 -37.204 4.936 13.578 1.00 0.00 O ATOM 1613 N3 C B 13 -38.295 2.965 13.679 1.00 0.00 N ATOM 1614 C4 C B 13 -38.298 1.680 14.044 1.00 0.00 C ATOM 1615 N4 C B 13 -39.377 0.942 13.803 1.00 0.00 N ATOM 1616 C5 C B 13 -37.165 1.092 14.687 1.00 0.00 C ATOM 1617 C6 C B 13 -36.096 1.878 14.910 1.00 0.00 C ATOM 0 H5' C B 13 -31.821 1.649 16.178 1.00 0.00 H new ATOM 0 H5'' C B 13 -32.638 1.910 17.706 1.00 0.00 H new ATOM 0 H4' C B 13 -32.284 3.919 16.217 1.00 0.00 H new ATOM 0 H3' C B 13 -34.904 3.131 17.535 1.00 0.00 H new ATOM 0 H2' C B 13 -36.089 4.966 16.414 1.00 0.00 H new ATOM 0 HO2' C B 13 -33.794 6.194 16.737 1.00 0.00 H new ATOM 0 H1' C B 13 -34.903 4.768 13.946 1.00 0.00 H new ATOM 0 H41 C B 13 -39.394 -0.041 14.076 1.00 0.00 H new ATOM 0 H42 C B 13 -40.188 1.358 13.345 1.00 0.00 H new ATOM 0 H5 C B 13 -37.167 0.053 14.983 1.00 0.00 H new ATOM 0 H6 C B 13 -35.221 1.467 15.392 1.00 0.00 H new ATOM 1629 P U B 14 -34.312 4.798 19.544 1.00 0.00 P ATOM 1630 OP1 U B 14 -33.482 5.722 20.350 1.00 0.00 O ATOM 1631 OP2 U B 14 -34.565 3.422 20.026 1.00 0.00 O ATOM 1632 O5' U B 14 -35.737 5.505 19.275 1.00 0.00 O ATOM 1633 C5' U B 14 -35.812 6.886 18.894 1.00 0.00 C ATOM 1634 C4' U B 14 -37.259 7.344 18.719 1.00 0.00 C ATOM 1635 O4' U B 14 -37.859 6.713 17.593 1.00 0.00 O ATOM 1636 C3' U B 14 -38.111 6.940 19.912 1.00 0.00 C ATOM 1637 O3' U B 14 -38.152 8.033 20.840 1.00 0.00 O ATOM 1638 C2' U B 14 -39.506 6.750 19.320 1.00 0.00 C ATOM 1639 O2' U B 14 -40.348 7.878 19.550 1.00 0.00 O ATOM 1640 C1' U B 14 -39.263 6.560 17.820 1.00 0.00 C ATOM 1641 N1 U B 14 -39.727 5.229 17.398 1.00 0.00 N ATOM 1642 C2 U B 14 -40.770 5.160 16.491 1.00 0.00 C ATOM 1643 O2 U B 14 -41.306 6.162 16.021 1.00 0.00 O ATOM 1644 N3 U B 14 -41.189 3.892 16.149 1.00 0.00 N ATOM 1645 C4 U B 14 -40.668 2.708 16.626 1.00 0.00 C ATOM 1646 O4 U B 14 -41.116 1.631 16.248 1.00 0.00 O ATOM 1647 C5 U B 14 -39.587 2.878 17.568 1.00 0.00 C ATOM 1648 C6 U B 14 -39.156 4.104 17.916 1.00 0.00 C ATOM 0 H5' U B 14 -35.267 7.037 17.962 1.00 0.00 H new ATOM 0 H5'' U B 14 -35.325 7.500 19.651 1.00 0.00 H new ATOM 0 H4' U B 14 -37.222 8.427 18.603 1.00 0.00 H new ATOM 0 H3' U B 14 -37.737 6.055 20.427 1.00 0.00 H new ATOM 0 H2' U B 14 -40.020 5.906 19.779 1.00 0.00 H new ATOM 0 HO2' U B 14 -41.198 7.579 19.935 1.00 0.00 H new ATOM 0 H1' U B 14 -39.817 7.296 17.237 1.00 0.00 H new ATOM 0 H3 U B 14 -41.956 3.823 15.480 1.00 0.00 H new ATOM 0 H5 U B 14 -39.117 2.007 18.000 1.00 0.00 H new ATOM 0 H6 U B 14 -38.342 4.199 18.619 1.00 0.00 H new ATOM 1659 P U B 15 -38.334 7.757 22.419 1.00 0.00 P ATOM 1660 OP1 U B 15 -37.004 7.438 22.983 1.00 0.00 O ATOM 1661 OP2 U B 15 -39.459 6.808 22.597 1.00 0.00 O ATOM 1662 O5' U B 15 -38.787 9.197 22.981 1.00 0.00 O ATOM 1663 C5' U B 15 -40.174 9.564 23.070 1.00 0.00 C ATOM 1664 C4' U B 15 -40.439 10.920 22.418 1.00 0.00 C ATOM 1665 O4' U B 15 -39.422 11.861 22.775 1.00 0.00 O ATOM 1666 C3' U B 15 -40.403 10.815 20.898 1.00 0.00 C ATOM 1667 O3' U B 15 -41.205 11.867 20.337 1.00 0.00 O ATOM 1668 C2' U B 15 -38.944 11.095 20.572 1.00 0.00 C ATOM 1669 O2' U B 15 -38.799 11.688 19.273 1.00 0.00 O ATOM 1670 C1' U B 15 -38.517 12.065 21.680 1.00 0.00 C ATOM 1671 N1 U B 15 -37.107 11.837 22.109 1.00 0.00 N ATOM 1672 C2 U B 15 -36.689 12.459 23.275 1.00 0.00 C ATOM 1673 O2 U B 15 -37.418 13.202 23.923 1.00 0.00 O ATOM 1674 N3 U B 15 -35.386 12.218 23.662 1.00 0.00 N ATOM 1675 C4 U B 15 -34.470 11.424 23.000 1.00 0.00 C ATOM 1676 O4 U B 15 -33.335 11.279 23.443 1.00 0.00 O ATOM 1677 C5 U B 15 -34.979 10.816 21.794 1.00 0.00 C ATOM 1678 C6 U B 15 -36.253 11.034 21.389 1.00 0.00 C ATOM 0 H5' U B 15 -40.476 9.598 24.117 1.00 0.00 H new ATOM 0 H5'' U B 15 -40.785 8.801 22.587 1.00 0.00 H new ATOM 0 H4' U B 15 -41.420 11.243 22.765 1.00 0.00 H new ATOM 0 H3' U B 15 -40.769 9.861 20.518 1.00 0.00 H new ATOM 0 H2' U B 15 -38.336 10.191 20.538 1.00 0.00 H new ATOM 0 HO2' U B 15 -39.663 12.044 18.978 1.00 0.00 H new ATOM 0 H1' U B 15 -38.557 13.092 21.317 1.00 0.00 H new ATOM 0 H3 U B 15 -35.069 12.670 24.520 1.00 0.00 H new ATOM 0 H5 U B 15 -34.335 10.178 21.206 1.00 0.00 H new ATOM 0 H6 U B 15 -36.606 10.567 20.481 1.00 0.00 H new ATOM 1689 P C B 16 -42.820 11.782 20.316 1.00 0.00 P ATOM 1690 OP1 C B 16 -43.343 13.060 19.779 1.00 0.00 O ATOM 1691 OP2 C B 16 -43.285 11.279 21.631 1.00 0.00 O ATOM 1692 O5' C B 16 -43.111 10.630 19.223 1.00 0.00 O ATOM 1693 C5' C B 16 -44.025 10.866 18.139 1.00 0.00 C ATOM 1694 C4' C B 16 -45.023 9.717 17.962 1.00 0.00 C ATOM 1695 O4' C B 16 -44.369 8.443 18.051 1.00 0.00 O ATOM 1696 C3' C B 16 -46.095 9.737 19.055 1.00 0.00 C ATOM 1697 O3' C B 16 -47.350 9.388 18.457 1.00 0.00 O ATOM 1698 C2' C B 16 -45.690 8.610 19.990 1.00 0.00 C ATOM 1699 O2' C B 16 -46.828 8.019 20.630 1.00 0.00 O ATOM 1700 C1' C B 16 -45.009 7.634 19.041 1.00 0.00 C ATOM 1701 N1 C B 16 -44.022 6.799 19.754 1.00 0.00 N ATOM 1702 C2 C B 16 -44.149 5.419 19.667 1.00 0.00 C ATOM 1703 O2 C B 16 -45.056 4.921 19.004 1.00 0.00 O ATOM 1704 N3 C B 16 -43.242 4.647 20.325 1.00 0.00 N ATOM 1705 C4 C B 16 -42.256 5.204 21.034 1.00 0.00 C ATOM 1706 N4 C B 16 -41.384 4.424 21.664 1.00 0.00 N ATOM 1707 C5 C B 16 -42.123 6.622 21.123 1.00 0.00 C ATOM 1708 C6 C B 16 -43.021 7.377 20.473 1.00 0.00 C ATOM 0 H5' C B 16 -43.463 11.002 17.215 1.00 0.00 H new ATOM 0 H5'' C B 16 -44.569 11.793 18.320 1.00 0.00 H new ATOM 0 H4' C B 16 -45.472 9.855 16.978 1.00 0.00 H new ATOM 0 H3' C B 16 -46.183 10.702 19.554 1.00 0.00 H new ATOM 0 H2' C B 16 -45.053 8.934 20.813 1.00 0.00 H new ATOM 0 HO2' C B 16 -47.618 8.129 20.060 1.00 0.00 H new ATOM 0 H1' C B 16 -45.727 6.945 18.596 1.00 0.00 H new ATOM 0 H41 C B 16 -40.628 4.840 22.208 1.00 0.00 H new ATOM 0 H42 C B 16 -41.471 3.409 21.604 1.00 0.00 H new ATOM 0 H5 C B 16 -41.325 7.072 21.695 1.00 0.00 H new ATOM 0 H6 C B 16 -42.949 8.454 20.520 1.00 0.00 H new ATOM 1720 P G B 17 -48.663 10.299 18.677 1.00 0.00 P ATOM 1721 OP1 G B 17 -48.272 11.511 19.434 1.00 0.00 O ATOM 1722 OP2 G B 17 -49.746 9.429 19.190 1.00 0.00 O ATOM 1723 O5' G B 17 -49.042 10.737 17.173 1.00 0.00 O ATOM 1724 C5' G B 17 -48.704 9.897 16.060 1.00 0.00 C ATOM 1725 C4' G B 17 -48.328 10.715 14.827 1.00 0.00 C ATOM 1726 O4' G B 17 -47.249 11.608 15.100 1.00 0.00 O ATOM 1727 C3' G B 17 -47.829 9.823 13.703 1.00 0.00 C ATOM 1728 O3' G B 17 -48.948 9.446 12.888 1.00 0.00 O ATOM 1729 C2' G B 17 -46.940 10.753 12.890 1.00 0.00 C ATOM 1730 O2' G B 17 -47.683 11.399 11.848 1.00 0.00 O ATOM 1731 C1' G B 17 -46.437 11.762 13.925 1.00 0.00 C ATOM 1732 N9 G B 17 -45.012 11.535 14.235 1.00 0.00 N ATOM 1733 C8 G B 17 -43.971 12.401 14.189 1.00 0.00 C ATOM 1734 N7 G B 17 -42.803 11.954 14.508 1.00 0.00 N ATOM 1735 C5 G B 17 -43.085 10.615 14.809 1.00 0.00 C ATOM 1736 C6 G B 17 -42.217 9.571 15.233 1.00 0.00 C ATOM 1737 O6 G B 17 -41.006 9.617 15.432 1.00 0.00 O ATOM 1738 N1 G B 17 -42.905 8.384 15.425 1.00 0.00 N ATOM 1739 C2 G B 17 -44.258 8.213 15.234 1.00 0.00 C ATOM 1740 N2 G B 17 -44.739 7.001 15.471 1.00 0.00 N ATOM 1741 N3 G B 17 -45.082 9.181 14.836 1.00 0.00 N ATOM 1742 C4 G B 17 -44.436 10.351 14.643 1.00 0.00 C ATOM 0 H5' G B 17 -49.548 9.250 15.823 1.00 0.00 H new ATOM 0 H5'' G B 17 -47.872 9.248 16.334 1.00 0.00 H new ATOM 0 H4' G B 17 -49.234 11.252 14.547 1.00 0.00 H new ATOM 0 H3' G B 17 -47.324 8.922 14.052 1.00 0.00 H new ATOM 0 H2' G B 17 -46.129 10.230 12.383 1.00 0.00 H new ATOM 0 HO2' G B 17 -48.489 10.878 11.650 1.00 0.00 H new ATOM 0 H1' G B 17 -46.516 12.777 13.537 1.00 0.00 H new ATOM 0 H8 G B 17 -44.114 13.430 13.895 1.00 0.00 H new ATOM 0 H1 G B 17 -42.367 7.573 15.732 1.00 0.00 H new ATOM 0 H21 G B 17 -45.734 6.814 15.347 1.00 0.00 H new ATOM 0 H22 G B 17 -44.114 6.255 15.778 1.00 0.00 H new ATOM 1754 P G B 18 -49.346 7.897 12.685 1.00 0.00 P ATOM 1755 OP1 G B 18 -50.323 7.815 11.575 1.00 0.00 O ATOM 1756 OP2 G B 18 -49.692 7.332 14.010 1.00 0.00 O ATOM 1757 O5' G B 18 -47.963 7.221 12.195 1.00 0.00 O ATOM 1758 C5' G B 18 -47.537 7.307 10.826 1.00 0.00 C ATOM 1759 C4' G B 18 -46.331 8.235 10.666 1.00 0.00 C ATOM 1760 O4' G B 18 -45.569 8.306 11.878 1.00 0.00 O ATOM 1761 C3' G B 18 -45.377 7.726 9.591 1.00 0.00 C ATOM 1762 O3' G B 18 -45.648 8.439 8.376 1.00 0.00 O ATOM 1763 C2' G B 18 -44.007 8.145 10.104 1.00 0.00 C ATOM 1764 O2' G B 18 -43.665 9.474 9.689 1.00 0.00 O ATOM 1765 C1' G B 18 -44.182 8.057 11.614 1.00 0.00 C ATOM 1766 N9 G B 18 -43.780 6.729 12.112 1.00 0.00 N ATOM 1767 C8 G B 18 -44.545 5.656 12.426 1.00 0.00 C ATOM 1768 N7 G B 18 -43.941 4.584 12.817 1.00 0.00 N ATOM 1769 C5 G B 18 -42.599 4.979 12.761 1.00 0.00 C ATOM 1770 C6 G B 18 -41.416 4.252 13.070 1.00 0.00 C ATOM 1771 O6 G B 18 -41.312 3.096 13.470 1.00 0.00 O ATOM 1772 N1 G B 18 -40.282 5.023 12.878 1.00 0.00 N ATOM 1773 C2 G B 18 -40.277 6.329 12.449 1.00 0.00 C ATOM 1774 N2 G B 18 -39.091 6.901 12.331 1.00 0.00 N ATOM 1775 N3 G B 18 -41.375 7.020 12.154 1.00 0.00 N ATOM 1776 C4 G B 18 -42.497 6.292 12.332 1.00 0.00 C ATOM 0 H5' G B 18 -48.360 7.671 10.211 1.00 0.00 H new ATOM 0 H5'' G B 18 -47.282 6.312 10.461 1.00 0.00 H new ATOM 0 H4' G B 18 -46.735 9.211 10.397 1.00 0.00 H new ATOM 0 H3' G B 18 -45.460 6.656 9.402 1.00 0.00 H new ATOM 0 H2' G B 18 -43.196 7.525 9.723 1.00 0.00 H new ATOM 0 HO2' G B 18 -44.240 9.742 8.942 1.00 0.00 H new ATOM 0 H1' G B 18 -43.552 8.785 12.125 1.00 0.00 H new ATOM 0 H8 G B 18 -45.622 5.696 12.352 1.00 0.00 H new ATOM 0 H1 G B 18 -39.380 4.588 13.070 1.00 0.00 H new ATOM 0 H21 G B 18 -39.021 7.869 12.017 1.00 0.00 H new ATOM 0 H22 G B 18 -38.246 6.374 12.554 1.00 0.00 H new ATOM 1788 P G B 19 -45.063 7.931 6.961 1.00 0.00 P ATOM 1789 OP1 G B 19 -44.577 9.113 6.210 1.00 0.00 O ATOM 1790 OP2 G B 19 -46.068 7.033 6.343 1.00 0.00 O ATOM 1791 O5' G B 19 -43.785 7.038 7.385 1.00 0.00 O ATOM 1792 C5' G B 19 -42.541 7.147 6.679 1.00 0.00 C ATOM 1793 C4' G B 19 -41.553 8.058 7.410 1.00 0.00 C ATOM 1794 O4' G B 19 -41.553 7.794 8.821 1.00 0.00 O ATOM 1795 C3' G B 19 -40.120 7.818 6.927 1.00 0.00 C ATOM 1796 O3' G B 19 -39.749 8.886 6.039 1.00 0.00 O ATOM 1797 C2' G B 19 -39.293 7.938 8.199 1.00 0.00 C ATOM 1798 O2' G B 19 -38.940 9.300 8.477 1.00 0.00 O ATOM 1799 C1' G B 19 -40.249 7.386 9.245 1.00 0.00 C ATOM 1800 N9 G B 19 -40.162 5.914 9.334 1.00 0.00 N ATOM 1801 C8 G B 19 -41.121 4.981 9.116 1.00 0.00 C ATOM 1802 N7 G B 19 -40.789 3.740 9.244 1.00 0.00 N ATOM 1803 C5 G B 19 -39.438 3.843 9.594 1.00 0.00 C ATOM 1804 C6 G B 19 -38.489 2.823 9.876 1.00 0.00 C ATOM 1805 O6 G B 19 -38.646 1.605 9.863 1.00 0.00 O ATOM 1806 N1 G B 19 -37.250 3.357 10.186 1.00 0.00 N ATOM 1807 C2 G B 19 -36.948 4.698 10.218 1.00 0.00 C ATOM 1808 N2 G B 19 -35.699 5.011 10.530 1.00 0.00 N ATOM 1809 N3 G B 19 -37.827 5.664 9.955 1.00 0.00 N ATOM 1810 C4 G B 19 -39.048 5.171 9.651 1.00 0.00 C ATOM 0 H5' G B 19 -42.724 7.538 5.678 1.00 0.00 H new ATOM 0 H5'' G B 19 -42.102 6.156 6.559 1.00 0.00 H new ATOM 0 H4' G B 19 -41.870 9.080 7.203 1.00 0.00 H new ATOM 0 H3' G B 19 -39.989 6.868 6.409 1.00 0.00 H new ATOM 0 H2' G B 19 -38.338 7.414 8.152 1.00 0.00 H new ATOM 0 HO2' G B 19 -39.117 9.852 7.686 1.00 0.00 H new ATOM 0 H1' G B 19 -40.008 7.761 10.240 1.00 0.00 H new ATOM 0 H8 G B 19 -42.127 5.266 8.845 1.00 0.00 H new ATOM 0 H1 G B 19 -36.500 2.702 10.409 1.00 0.00 H new ATOM 0 H21 G B 19 -35.413 5.989 10.570 1.00 0.00 H new ATOM 0 H22 G B 19 -35.023 4.274 10.730 1.00 0.00 H new ATOM 1822 P G B 20 -38.865 8.599 4.716 1.00 0.00 P ATOM 1823 OP1 G B 20 -39.626 9.086 3.541 1.00 0.00 O ATOM 1824 OP2 G B 20 -38.400 7.194 4.756 1.00 0.00 O ATOM 1825 O5' G B 20 -37.586 9.566 4.921 1.00 0.00 O ATOM 1826 C5' G B 20 -36.255 9.033 5.004 1.00 0.00 C ATOM 1827 C4' G B 20 -35.764 8.974 6.451 1.00 0.00 C ATOM 1828 O4' G B 20 -36.489 7.990 7.196 1.00 0.00 O ATOM 1829 C3' G B 20 -34.292 8.573 6.521 1.00 0.00 C ATOM 1830 O3' G B 20 -33.508 9.756 6.741 1.00 0.00 O ATOM 1831 C2' G B 20 -34.209 7.694 7.764 1.00 0.00 C ATOM 1832 O2' G B 20 -33.957 8.456 8.952 1.00 0.00 O ATOM 1833 C1' G B 20 -35.588 7.053 7.802 1.00 0.00 C ATOM 1834 N9 G B 20 -35.598 5.769 7.081 1.00 0.00 N ATOM 1835 C8 G B 20 -36.469 5.312 6.152 1.00 0.00 C ATOM 1836 N7 G B 20 -36.262 4.136 5.664 1.00 0.00 N ATOM 1837 C5 G B 20 -35.106 3.745 6.347 1.00 0.00 C ATOM 1838 C6 G B 20 -34.362 2.539 6.261 1.00 0.00 C ATOM 1839 O6 G B 20 -34.574 1.560 5.552 1.00 0.00 O ATOM 1840 N1 G B 20 -33.274 2.552 7.115 1.00 0.00 N ATOM 1841 C2 G B 20 -32.932 3.589 7.951 1.00 0.00 C ATOM 1842 N2 G B 20 -31.850 3.408 8.694 1.00 0.00 N ATOM 1843 N3 G B 20 -33.620 4.727 8.043 1.00 0.00 N ATOM 1844 C4 G B 20 -34.693 4.740 7.218 1.00 0.00 C ATOM 0 H5' G B 20 -35.577 9.650 4.414 1.00 0.00 H new ATOM 0 H5'' G B 20 -36.235 8.033 4.571 1.00 0.00 H new ATOM 0 H4' G B 20 -35.913 9.971 6.866 1.00 0.00 H new ATOM 0 H3' G B 20 -33.937 8.075 5.619 1.00 0.00 H new ATOM 0 H2' G B 20 -33.389 6.977 7.724 1.00 0.00 H new ATOM 0 HO2' G B 20 -33.591 9.332 8.708 1.00 0.00 H new ATOM 0 H1' G B 20 -35.885 6.831 8.827 1.00 0.00 H new ATOM 0 H8 G B 20 -37.308 5.911 5.830 1.00 0.00 H new ATOM 0 H1 G B 20 -32.677 1.725 7.126 1.00 0.00 H new ATOM 0 H21 G B 20 -31.543 4.140 9.335 1.00 0.00 H new ATOM 0 H22 G B 20 -31.324 2.537 8.625 1.00 0.00 H new ATOM 1856 P A B 21 -32.282 10.116 5.757 1.00 0.00 P ATOM 1857 OP1 A B 21 -31.962 11.554 5.916 1.00 0.00 O ATOM 1858 OP2 A B 21 -32.591 9.573 4.416 1.00 0.00 O ATOM 1859 O5' A B 21 -31.070 9.252 6.378 1.00 0.00 O ATOM 1860 C5' A B 21 -30.272 9.768 7.452 1.00 0.00 C ATOM 1861 C4' A B 21 -29.738 8.649 8.347 1.00 0.00 C ATOM 1862 O4' A B 21 -30.675 7.568 8.451 1.00 0.00 O ATOM 1863 C3' A B 21 -28.463 8.044 7.774 1.00 0.00 C ATOM 1864 O3' A B 21 -27.341 8.684 8.396 1.00 0.00 O ATOM 1865 C2' A B 21 -28.522 6.606 8.254 1.00 0.00 C ATOM 1866 O2' A B 21 -28.011 6.478 9.587 1.00 0.00 O ATOM 1867 C1' A B 21 -30.017 6.317 8.194 1.00 0.00 C ATOM 1868 N9 A B 21 -30.401 5.781 6.873 1.00 0.00 N ATOM 1869 C8 A B 21 -31.330 6.234 5.996 1.00 0.00 C ATOM 1870 N7 A B 21 -31.487 5.571 4.900 1.00 0.00 N ATOM 1871 C5 A B 21 -30.551 4.542 5.056 1.00 0.00 C ATOM 1872 C6 A B 21 -30.185 3.463 4.245 1.00 0.00 C ATOM 1873 N6 A B 21 -30.757 3.210 3.073 1.00 0.00 N ATOM 1874 N1 A B 21 -29.223 2.642 4.700 1.00 0.00 N ATOM 1875 C2 A B 21 -28.650 2.868 5.884 1.00 0.00 C ATOM 1876 N3 A B 21 -28.919 3.857 6.732 1.00 0.00 N ATOM 1877 C4 A B 21 -29.885 4.666 6.253 1.00 0.00 C ATOM 0 H5' A B 21 -30.868 10.459 8.049 1.00 0.00 H new ATOM 0 H5'' A B 21 -29.437 10.338 7.044 1.00 0.00 H new ATOM 0 H4' A B 21 -29.557 9.107 9.319 1.00 0.00 H new ATOM 0 H3' A B 21 -28.373 8.144 6.692 1.00 0.00 H new ATOM 0 H2' A B 21 -27.919 5.917 7.663 1.00 0.00 H new ATOM 0 HO2' A B 21 -27.622 7.331 9.871 1.00 0.00 H new ATOM 0 H1' A B 21 -30.302 5.562 8.927 1.00 0.00 H new ATOM 0 H8 A B 21 -31.916 7.116 6.206 1.00 0.00 H new ATOM 0 H61 A B 21 -30.453 2.409 2.519 1.00 0.00 H new ATOM 0 H62 A B 21 -31.500 3.817 2.727 1.00 0.00 H new ATOM 0 H2 A B 21 -27.883 2.171 6.187 1.00 0.00 H new ATOM 1889 P C B 22 -26.100 9.217 7.516 1.00 0.00 P ATOM 1890 OP1 C B 22 -25.464 10.337 8.244 1.00 0.00 O ATOM 1891 OP2 C B 22 -26.567 9.410 6.124 1.00 0.00 O ATOM 1892 O5' C B 22 -25.089 7.961 7.534 1.00 0.00 O ATOM 1893 C5' C B 22 -24.687 7.350 8.769 1.00 0.00 C ATOM 1894 C4' C B 22 -24.302 5.885 8.572 1.00 0.00 C ATOM 1895 O4' C B 22 -25.421 5.111 8.125 1.00 0.00 O ATOM 1896 C3' C B 22 -23.236 5.732 7.495 1.00 0.00 C ATOM 1897 O3' C B 22 -21.948 5.724 8.124 1.00 0.00 O ATOM 1898 C2' C B 22 -23.513 4.346 6.938 1.00 0.00 C ATOM 1899 O2' C B 22 -22.882 3.322 7.719 1.00 0.00 O ATOM 1900 C1' C B 22 -25.034 4.265 7.028 1.00 0.00 C ATOM 1901 N1 C B 22 -25.658 4.708 5.763 1.00 0.00 N ATOM 1902 C2 C B 22 -25.599 3.842 4.683 1.00 0.00 C ATOM 1903 O2 C B 22 -25.056 2.746 4.793 1.00 0.00 O ATOM 1904 N3 C B 22 -26.148 4.240 3.507 1.00 0.00 N ATOM 1905 C4 C B 22 -26.732 5.434 3.390 1.00 0.00 C ATOM 1906 N4 C B 22 -27.246 5.788 2.216 1.00 0.00 N ATOM 1907 C5 C B 22 -26.801 6.333 4.498 1.00 0.00 C ATOM 1908 C6 C B 22 -26.254 5.932 5.661 1.00 0.00 C ATOM 0 H5' C B 22 -25.500 7.419 9.491 1.00 0.00 H new ATOM 0 H5'' C B 22 -23.841 7.896 9.188 1.00 0.00 H new ATOM 0 H4' C B 22 -23.939 5.539 9.540 1.00 0.00 H new ATOM 0 H3' C B 22 -23.252 6.521 6.743 1.00 0.00 H new ATOM 0 H2' C B 22 -23.124 4.195 5.931 1.00 0.00 H new ATOM 0 HO2' C B 22 -22.210 3.726 8.307 1.00 0.00 H new ATOM 0 H1' C B 22 -25.367 3.240 7.193 1.00 0.00 H new ATOM 0 H41 C B 22 -27.696 6.697 2.110 1.00 0.00 H new ATOM 0 H42 C B 22 -27.190 5.150 1.422 1.00 0.00 H new ATOM 0 H5 C B 22 -27.275 7.299 4.406 1.00 0.00 H new ATOM 0 H6 C B 22 -26.287 6.584 6.521 1.00 0.00 H new ATOM 1920 P A B 23 -20.778 6.713 7.621 1.00 0.00 P ATOM 1921 OP1 A B 23 -20.005 7.154 8.804 1.00 0.00 O ATOM 1922 OP2 A B 23 -21.376 7.720 6.716 1.00 0.00 O ATOM 1923 O5' A B 23 -19.844 5.737 6.738 1.00 0.00 O ATOM 1924 C5' A B 23 -19.059 4.707 7.356 1.00 0.00 C ATOM 1925 C4' A B 23 -18.828 3.526 6.413 1.00 0.00 C ATOM 1926 O4' A B 23 -20.069 3.019 5.910 1.00 0.00 O ATOM 1927 C3' A B 23 -18.015 3.943 5.192 1.00 0.00 C ATOM 1928 O3' A B 23 -16.634 3.639 5.439 1.00 0.00 O ATOM 1929 C2' A B 23 -18.524 3.017 4.098 1.00 0.00 C ATOM 1930 O2' A B 23 -17.795 1.783 4.065 1.00 0.00 O ATOM 1931 C1' A B 23 -19.982 2.799 4.492 1.00 0.00 C ATOM 1932 N9 A B 23 -20.861 3.727 3.759 1.00 0.00 N ATOM 1933 C8 A B 23 -21.431 4.886 4.167 1.00 0.00 C ATOM 1934 N7 A B 23 -22.146 5.533 3.308 1.00 0.00 N ATOM 1935 C5 A B 23 -22.046 4.709 2.182 1.00 0.00 C ATOM 1936 C6 A B 23 -22.573 4.801 0.889 1.00 0.00 C ATOM 1937 N6 A B 23 -23.340 5.808 0.486 1.00 0.00 N ATOM 1938 N1 A B 23 -22.277 3.814 0.026 1.00 0.00 N ATOM 1939 C2 A B 23 -21.506 2.793 0.409 1.00 0.00 C ATOM 1940 N3 A B 23 -20.956 2.606 1.604 1.00 0.00 N ATOM 1941 C4 A B 23 -21.267 3.608 2.450 1.00 0.00 C ATOM 0 H5' A B 23 -19.562 4.359 8.258 1.00 0.00 H new ATOM 0 H5'' A B 23 -18.098 5.118 7.665 1.00 0.00 H new ATOM 0 H4' A B 23 -18.300 2.772 6.996 1.00 0.00 H new ATOM 0 H3' A B 23 -18.106 5.001 4.947 1.00 0.00 H new ATOM 0 H2' A B 23 -18.406 3.431 3.097 1.00 0.00 H new ATOM 0 HO2' A B 23 -16.985 1.867 4.610 1.00 0.00 H new ATOM 0 H1' A B 23 -20.307 1.790 4.240 1.00 0.00 H new ATOM 0 H8 A B 23 -21.293 5.255 5.173 1.00 0.00 H new ATOM 0 H61 A B 23 -23.698 5.826 -0.469 1.00 0.00 H new ATOM 0 H62 A B 23 -23.571 6.563 1.131 1.00 0.00 H new ATOM 0 H2 A B 23 -21.308 2.036 -0.335 1.00 0.00 H new ATOM 1953 P G B 24 -15.474 4.211 4.474 1.00 0.00 P ATOM 1954 OP1 G B 24 -14.167 3.756 5.003 1.00 0.00 O ATOM 1955 OP2 G B 24 -15.718 5.655 4.261 1.00 0.00 O ATOM 1956 O5' G B 24 -15.753 3.443 3.081 1.00 0.00 O ATOM 1957 C5' G B 24 -14.888 2.387 2.634 1.00 0.00 C ATOM 1958 C4' G B 24 -14.899 2.240 1.111 1.00 0.00 C ATOM 1959 O4' G B 24 -16.227 2.059 0.609 1.00 0.00 O ATOM 1960 C3' G B 24 -14.376 3.492 0.424 1.00 0.00 C ATOM 1961 O3' G B 24 -12.957 3.365 0.249 1.00 0.00 O ATOM 1962 C2' G B 24 -15.043 3.422 -0.941 1.00 0.00 C ATOM 1963 O2' G B 24 -14.298 2.605 -1.854 1.00 0.00 O ATOM 1964 C1' G B 24 -16.399 2.803 -0.611 1.00 0.00 C ATOM 1965 N9 G B 24 -17.426 3.849 -0.449 1.00 0.00 N ATOM 1966 C8 G B 24 -17.777 4.546 0.659 1.00 0.00 C ATOM 1967 N7 G B 24 -18.716 5.423 0.542 1.00 0.00 N ATOM 1968 C5 G B 24 -19.044 5.309 -0.813 1.00 0.00 C ATOM 1969 C6 G B 24 -20.014 6.011 -1.578 1.00 0.00 C ATOM 1970 O6 G B 24 -20.789 6.888 -1.211 1.00 0.00 O ATOM 1971 N1 G B 24 -20.018 5.592 -2.898 1.00 0.00 N ATOM 1972 C2 G B 24 -19.198 4.624 -3.427 1.00 0.00 C ATOM 1973 N2 G B 24 -19.356 4.365 -4.718 1.00 0.00 N ATOM 1974 N3 G B 24 -18.284 3.957 -2.722 1.00 0.00 N ATOM 1975 C4 G B 24 -18.258 4.347 -1.427 1.00 0.00 C ATOM 0 H5' G B 24 -15.198 1.447 3.091 1.00 0.00 H new ATOM 0 H5'' G B 24 -13.871 2.585 2.971 1.00 0.00 H new ATOM 0 H4' G B 24 -14.270 1.375 0.901 1.00 0.00 H new ATOM 0 H3' G B 24 -14.574 4.414 0.971 1.00 0.00 H new ATOM 0 H2' G B 24 -15.116 4.390 -1.438 1.00 0.00 H new ATOM 0 HO2' G B 24 -14.258 3.045 -2.729 1.00 0.00 H new ATOM 0 H1' G B 24 -16.738 2.153 -1.418 1.00 0.00 H new ATOM 0 H8 G B 24 -17.288 4.373 1.606 1.00 0.00 H new ATOM 0 H1 G B 24 -20.684 6.038 -3.529 1.00 0.00 H new ATOM 0 H21 G B 24 -18.778 3.657 -5.171 1.00 0.00 H new ATOM 0 H22 G B 24 -20.056 4.874 -5.258 1.00 0.00 H new ATOM 1987 P C B 25 -12.049 4.656 -0.074 1.00 0.00 P ATOM 1988 OP1 C B 25 -10.656 4.203 -0.289 1.00 0.00 O ATOM 1989 OP2 C B 25 -12.338 5.688 0.947 1.00 0.00 O ATOM 1990 O5' C B 25 -12.643 5.168 -1.486 1.00 0.00 O ATOM 1991 C5' C B 25 -11.943 4.922 -2.715 1.00 0.00 C ATOM 1992 C4' C B 25 -12.893 4.866 -3.915 1.00 0.00 C ATOM 1993 O4' C B 25 -14.249 4.666 -3.506 1.00 0.00 O ATOM 1994 C3' C B 25 -12.888 6.178 -4.687 1.00 0.00 C ATOM 1995 O3' C B 25 -11.915 6.082 -5.738 1.00 0.00 O ATOM 1996 C2' C B 25 -14.272 6.217 -5.316 1.00 0.00 C ATOM 1997 O2' C B 25 -14.287 5.563 -6.591 1.00 0.00 O ATOM 1998 C1' C B 25 -15.135 5.475 -4.296 1.00 0.00 C ATOM 1999 N1 C B 25 -15.888 6.424 -3.446 1.00 0.00 N ATOM 2000 C2 C B 25 -17.066 6.951 -3.958 1.00 0.00 C ATOM 2001 O2 C B 25 -17.443 6.647 -5.087 1.00 0.00 O ATOM 2002 N3 C B 25 -17.778 7.813 -3.186 1.00 0.00 N ATOM 2003 C4 C B 25 -17.355 8.148 -1.962 1.00 0.00 C ATOM 2004 N4 C B 25 -18.083 8.988 -1.234 1.00 0.00 N ATOM 2005 C5 C B 25 -16.142 7.612 -1.428 1.00 0.00 C ATOM 2006 C6 C B 25 -15.442 6.759 -2.200 1.00 0.00 C ATOM 0 H5' C B 25 -11.398 3.981 -2.640 1.00 0.00 H new ATOM 0 H5'' C B 25 -11.203 5.707 -2.874 1.00 0.00 H new ATOM 0 H4' C B 25 -12.539 4.038 -4.529 1.00 0.00 H new ATOM 0 H3' C B 25 -12.661 7.048 -4.071 1.00 0.00 H new ATOM 0 H2' C B 25 -14.623 7.230 -5.516 1.00 0.00 H new ATOM 0 HO2' C B 25 -13.369 5.464 -6.919 1.00 0.00 H new ATOM 0 H1' C B 25 -15.876 4.854 -4.799 1.00 0.00 H new ATOM 0 H41 C B 25 -17.773 9.253 -0.299 1.00 0.00 H new ATOM 0 H42 C B 25 -18.952 9.368 -1.610 1.00 0.00 H new ATOM 0 H5 C B 25 -15.799 7.882 -0.440 1.00 0.00 H new ATOM 0 H6 C B 25 -14.520 6.336 -1.830 1.00 0.00 H new ATOM 2018 P U B 26 -10.933 7.317 -6.071 1.00 0.00 P ATOM 2019 OP1 U B 26 -9.802 6.805 -6.878 1.00 0.00 O ATOM 2020 OP2 U B 26 -10.669 8.052 -4.813 1.00 0.00 O ATOM 2021 O5' U B 26 -11.849 8.250 -7.014 1.00 0.00 O ATOM 2022 C5' U B 26 -11.965 7.986 -8.419 1.00 0.00 C ATOM 2023 C4' U B 26 -12.709 9.105 -9.148 1.00 0.00 C ATOM 2024 O4' U B 26 -14.120 9.023 -8.918 1.00 0.00 O ATOM 2025 C3' U B 26 -12.282 10.477 -8.644 1.00 0.00 C ATOM 2026 O3' U B 26 -11.234 10.965 -9.494 1.00 0.00 O ATOM 2027 C2' U B 26 -13.525 11.325 -8.860 1.00 0.00 C ATOM 2028 O2' U B 26 -13.576 11.867 -10.185 1.00 0.00 O ATOM 2029 C1' U B 26 -14.652 10.324 -8.616 1.00 0.00 C ATOM 2030 N1 U B 26 -15.119 10.394 -7.217 1.00 0.00 N ATOM 2031 C2 U B 26 -16.190 11.223 -6.943 1.00 0.00 C ATOM 2032 O2 U B 26 -16.763 11.865 -7.816 1.00 0.00 O ATOM 2033 N3 U B 26 -16.586 11.287 -5.626 1.00 0.00 N ATOM 2034 C4 U B 26 -16.017 10.609 -4.568 1.00 0.00 C ATOM 2035 O4 U B 26 -16.458 10.747 -3.432 1.00 0.00 O ATOM 2036 C5 U B 26 -14.906 9.764 -4.939 1.00 0.00 C ATOM 2037 C6 U B 26 -14.496 9.682 -6.227 1.00 0.00 C ATOM 0 H5' U B 26 -12.490 7.043 -8.569 1.00 0.00 H new ATOM 0 H5'' U B 26 -10.971 7.870 -8.850 1.00 0.00 H new ATOM 0 H4' U B 26 -12.471 8.983 -10.205 1.00 0.00 H new ATOM 0 H3' U B 26 -11.926 10.480 -7.614 1.00 0.00 H new ATOM 0 H2' U B 26 -13.571 12.198 -8.209 1.00 0.00 H new ATOM 0 HO2' U B 26 -13.654 12.843 -10.137 1.00 0.00 H new ATOM 0 H1' U B 26 -15.514 10.544 -9.245 1.00 0.00 H new ATOM 0 H3 U B 26 -17.377 11.895 -5.412 1.00 0.00 H new ATOM 0 H5 U B 26 -14.396 9.190 -4.180 1.00 0.00 H new ATOM 0 H6 U B 26 -13.662 9.043 -6.478 1.00 0.00 H new ATOM 2048 P G B 27 -10.088 11.936 -8.909 1.00 0.00 P ATOM 2049 OP1 G B 27 -8.872 11.777 -9.739 1.00 0.00 O ATOM 2050 OP2 G B 27 -10.012 11.734 -7.444 1.00 0.00 O ATOM 2051 O5' G B 27 -10.698 13.402 -9.183 1.00 0.00 O ATOM 2052 C5' G B 27 -10.894 13.879 -10.522 1.00 0.00 C ATOM 2053 C4' G B 27 -12.070 14.851 -10.608 1.00 0.00 C ATOM 2054 O4' G B 27 -13.153 14.431 -9.771 1.00 0.00 O ATOM 2055 C3' G B 27 -11.682 16.236 -10.112 1.00 0.00 C ATOM 2056 O3' G B 27 -11.248 17.019 -11.235 1.00 0.00 O ATOM 2057 C2' G B 27 -13.001 16.802 -9.614 1.00 0.00 C ATOM 2058 O2' G B 27 -13.734 17.426 -10.675 1.00 0.00 O ATOM 2059 C1' G B 27 -13.720 15.562 -9.085 1.00 0.00 C ATOM 2060 N9 G B 27 -13.553 15.435 -7.621 1.00 0.00 N ATOM 2061 C8 G B 27 -12.874 14.504 -6.907 1.00 0.00 C ATOM 2062 N7 G B 27 -12.888 14.607 -5.620 1.00 0.00 N ATOM 2063 C5 G B 27 -13.673 15.751 -5.434 1.00 0.00 C ATOM 2064 C6 G B 27 -14.071 16.402 -4.233 1.00 0.00 C ATOM 2065 O6 G B 27 -13.805 16.098 -3.072 1.00 0.00 O ATOM 2066 N1 G B 27 -14.853 17.515 -4.493 1.00 0.00 N ATOM 2067 C2 G B 27 -15.213 17.957 -5.744 1.00 0.00 C ATOM 2068 N2 G B 27 -15.952 19.056 -5.784 1.00 0.00 N ATOM 2069 N3 G B 27 -14.849 17.358 -6.879 1.00 0.00 N ATOM 2070 C4 G B 27 -14.083 16.265 -6.656 1.00 0.00 C ATOM 0 H5' G B 27 -11.071 13.034 -11.187 1.00 0.00 H new ATOM 0 H5'' G B 27 -9.987 14.374 -10.869 1.00 0.00 H new ATOM 0 H4' G B 27 -12.361 14.872 -11.658 1.00 0.00 H new ATOM 0 H3' G B 27 -10.892 16.229 -9.361 1.00 0.00 H new ATOM 0 H2' G B 27 -12.882 17.582 -8.862 1.00 0.00 H new ATOM 0 HO2' G B 27 -13.144 17.557 -11.447 1.00 0.00 H new ATOM 0 H1' G B 27 -14.792 15.628 -9.268 1.00 0.00 H new ATOM 0 H8 G B 27 -12.340 13.704 -7.398 1.00 0.00 H new ATOM 0 H1 G B 27 -15.189 18.050 -3.692 1.00 0.00 H new ATOM 0 H21 G B 27 -16.253 19.436 -6.682 1.00 0.00 H new ATOM 0 H22 G B 27 -16.220 19.522 -4.917 1.00 0.00 H new ATOM 2082 P U B 28 -10.201 18.233 -11.042 1.00 0.00 P ATOM 2083 OP1 U B 28 -9.719 18.646 -12.378 1.00 0.00 O ATOM 2084 OP2 U B 28 -9.228 17.842 -9.996 1.00 0.00 O ATOM 2085 O5' U B 28 -11.127 19.413 -10.446 1.00 0.00 O ATOM 2086 C5' U B 28 -11.906 20.250 -11.313 1.00 0.00 C ATOM 2087 C4' U B 28 -12.526 21.429 -10.562 1.00 0.00 C ATOM 2088 O4' U B 28 -13.503 20.981 -9.614 1.00 0.00 O ATOM 2089 C3' U B 28 -11.481 22.189 -9.755 1.00 0.00 C ATOM 2090 O3' U B 28 -11.003 23.290 -10.541 1.00 0.00 O ATOM 2091 C2' U B 28 -12.282 22.737 -8.587 1.00 0.00 C ATOM 2092 O2' U B 28 -12.917 23.981 -8.908 1.00 0.00 O ATOM 2093 C1' U B 28 -13.307 21.637 -8.350 1.00 0.00 C ATOM 2094 N1 U B 28 -12.836 20.687 -7.323 1.00 0.00 N ATOM 2095 C2 U B 28 -13.211 20.924 -6.014 1.00 0.00 C ATOM 2096 O2 U B 28 -13.911 21.879 -5.694 1.00 0.00 O ATOM 2097 N3 U B 28 -12.750 20.026 -5.079 1.00 0.00 N ATOM 2098 C4 U B 28 -11.960 18.923 -5.326 1.00 0.00 C ATOM 2099 O4 U B 28 -11.607 18.195 -4.404 1.00 0.00 O ATOM 2100 C5 U B 28 -11.613 18.745 -6.717 1.00 0.00 C ATOM 2101 C6 U B 28 -12.053 19.614 -7.657 1.00 0.00 C ATOM 0 H5' U B 28 -12.696 19.658 -11.775 1.00 0.00 H new ATOM 0 H5'' U B 28 -11.275 20.624 -12.119 1.00 0.00 H new ATOM 0 H4' U B 28 -12.973 22.066 -11.325 1.00 0.00 H new ATOM 0 H3' U B 28 -10.628 21.579 -9.456 1.00 0.00 H new ATOM 0 H2' U B 28 -11.668 22.962 -7.715 1.00 0.00 H new ATOM 0 HO2' U B 28 -12.924 24.558 -8.116 1.00 0.00 H new ATOM 0 H1' U B 28 -14.245 22.050 -7.978 1.00 0.00 H new ATOM 0 H3 U B 28 -13.019 20.192 -4.109 1.00 0.00 H new ATOM 0 H5 U B 28 -10.995 17.909 -7.010 1.00 0.00 H new ATOM 0 H6 U B 28 -11.781 19.458 -8.691 1.00 0.00 H new ATOM 2112 P C B 29 -9.605 24.008 -10.181 1.00 0.00 P ATOM 2113 OP1 C B 29 -9.316 25.020 -11.223 1.00 0.00 O ATOM 2114 OP2 C B 29 -8.609 22.954 -9.879 1.00 0.00 O ATOM 2115 O5' C B 29 -9.947 24.781 -8.807 1.00 0.00 O ATOM 2116 C5' C B 29 -10.772 25.954 -8.811 1.00 0.00 C ATOM 2117 C4' C B 29 -11.234 26.327 -7.404 1.00 0.00 C ATOM 2118 O4' C B 29 -11.931 25.243 -6.780 1.00 0.00 O ATOM 2119 C3' C B 29 -10.044 26.643 -6.510 1.00 0.00 C ATOM 2120 O3' C B 29 -9.880 28.066 -6.467 1.00 0.00 O ATOM 2121 C2' C B 29 -10.478 26.166 -5.133 1.00 0.00 C ATOM 2122 O2' C B 29 -11.115 27.212 -4.391 1.00 0.00 O ATOM 2123 C1' C B 29 -11.448 25.031 -5.446 1.00 0.00 C ATOM 2124 N1 C B 29 -10.780 23.721 -5.329 1.00 0.00 N ATOM 2125 C2 C B 29 -11.123 22.913 -4.256 1.00 0.00 C ATOM 2126 O2 C B 29 -11.962 23.286 -3.439 1.00 0.00 O ATOM 2127 N3 C B 29 -10.505 21.709 -4.133 1.00 0.00 N ATOM 2128 C4 C B 29 -9.589 21.315 -5.024 1.00 0.00 C ATOM 2129 N4 C B 29 -9.002 20.134 -4.868 1.00 0.00 N ATOM 2130 C5 C B 29 -9.233 22.143 -6.132 1.00 0.00 C ATOM 2131 C6 C B 29 -9.851 23.332 -6.245 1.00 0.00 C ATOM 0 H5' C B 29 -11.641 25.785 -9.446 1.00 0.00 H new ATOM 0 H5'' C B 29 -10.218 26.787 -9.244 1.00 0.00 H new ATOM 0 H4' C B 29 -11.886 27.193 -7.515 1.00 0.00 H new ATOM 0 H3' C B 29 -9.116 26.184 -6.849 1.00 0.00 H new ATOM 0 H2' C B 29 -9.641 25.850 -4.510 1.00 0.00 H new ATOM 0 HO2' C B 29 -10.911 28.077 -4.804 1.00 0.00 H new ATOM 0 H1' C B 29 -12.275 25.027 -4.736 1.00 0.00 H new ATOM 0 H41 C B 29 -8.301 19.820 -5.540 1.00 0.00 H new ATOM 0 H42 C B 29 -9.252 19.541 -4.077 1.00 0.00 H new ATOM 0 H5 C B 29 -8.494 21.826 -6.853 1.00 0.00 H new ATOM 0 H6 C B 29 -9.608 23.985 -7.070 1.00 0.00 H new ATOM 2143 P C B 30 -8.410 28.727 -6.429 1.00 0.00 P ATOM 2144 OP1 C B 30 -8.365 29.679 -5.298 1.00 0.00 O ATOM 2145 OP2 C B 30 -8.074 29.187 -7.795 1.00 0.00 O ATOM 2146 O5' C B 30 -7.466 27.470 -6.065 1.00 0.00 O ATOM 2147 C5' C B 30 -6.425 27.049 -6.956 1.00 0.00 C ATOM 2148 C4' C B 30 -5.256 26.423 -6.198 1.00 0.00 C ATOM 2149 O4' C B 30 -4.978 27.144 -4.990 1.00 0.00 O ATOM 2150 C3' C B 30 -5.572 24.991 -5.778 1.00 0.00 C ATOM 2151 O3' C B 30 -5.175 24.048 -6.782 1.00 0.00 O ATOM 2152 C2' C B 30 -4.749 24.836 -4.509 1.00 0.00 C ATOM 2153 O2' C B 30 -3.398 24.446 -4.802 1.00 0.00 O ATOM 2154 C1' C B 30 -4.810 26.232 -3.897 1.00 0.00 C ATOM 2155 N1 C B 30 -5.924 26.345 -2.931 1.00 0.00 N ATOM 2156 C2 C B 30 -5.605 26.322 -1.581 1.00 0.00 C ATOM 2157 O2 C B 30 -4.434 26.208 -1.223 1.00 0.00 O ATOM 2158 N3 C B 30 -6.613 26.424 -0.677 1.00 0.00 N ATOM 2159 C4 C B 30 -7.884 26.543 -1.074 1.00 0.00 C ATOM 2160 N4 C B 30 -8.842 26.639 -0.157 1.00 0.00 N ATOM 2161 C5 C B 30 -8.223 26.567 -2.463 1.00 0.00 C ATOM 2162 C6 C B 30 -7.219 26.467 -3.353 1.00 0.00 C ATOM 0 H5' C B 30 -6.070 27.904 -7.532 1.00 0.00 H new ATOM 0 H5'' C B 30 -6.825 26.328 -7.669 1.00 0.00 H new ATOM 0 H4' C B 30 -4.404 26.452 -6.878 1.00 0.00 H new ATOM 0 H3' C B 30 -6.636 24.805 -5.632 1.00 0.00 H new ATOM 0 H2' C B 30 -5.124 24.058 -3.844 1.00 0.00 H new ATOM 0 HO2' C B 30 -3.349 24.100 -5.717 1.00 0.00 H new ATOM 0 HO3' C B 30 -5.390 23.140 -6.481 1.00 0.00 H new ATOM 0 H1' C B 30 -3.901 26.454 -3.338 1.00 0.00 H new ATOM 0 H41 C B 30 -9.816 26.730 -0.445 1.00 0.00 H new ATOM 0 H42 C B 30 -8.603 26.621 0.834 1.00 0.00 H new ATOM 0 H5 C B 30 -9.249 26.662 -2.786 1.00 0.00 H new ATOM 0 H6 C B 30 -7.438 26.483 -4.410 1.00 0.00 H new TER 2175 C B 30